==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 28-AUG-03 1QVN . COMPND 2 MOLECULE: INTERLEUKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.THANOS,W.L.DELANO,J.A.WELLS . 490 10 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 2 0 4 0 1 3 0 0 0 0 2 3 1 2 0 0 0 0 0 1 3 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A S > 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 172.2 59.1 14.4 89.6 2 5 A S H > + 0 0 113 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.731 360.0 52.7 -71.3 -24.5 58.1 13.1 86.2 3 6 A S H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.877 111.2 44.0 -76.4 -42.4 55.3 11.1 87.8 4 7 A T H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.822 110.2 56.2 -73.0 -33.8 53.8 14.0 89.6 5 8 A K H X S+ 0 0 103 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.895 107.4 48.8 -64.3 -42.3 54.1 16.3 86.6 6 9 A K H X S+ 0 0 121 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.896 111.5 49.6 -63.3 -42.9 52.1 13.9 84.4 7 10 A T H X S+ 0 0 40 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.894 111.2 50.1 -62.4 -42.1 49.4 13.6 87.2 8 11 A Q H X S+ 0 0 51 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 111.8 46.4 -61.8 -49.4 49.2 17.5 87.4 9 12 A L H X S+ 0 0 100 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.879 113.6 48.4 -62.2 -41.7 48.9 17.9 83.6 10 13 A Q H X S+ 0 0 30 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.854 112.3 48.8 -68.9 -36.6 46.2 15.2 83.3 11 14 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.846 110.6 51.0 -68.2 -36.8 44.3 16.7 86.3 12 15 A E H X S+ 0 0 85 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.744 108.3 54.0 -70.6 -25.4 44.5 20.2 84.7 13 16 A H H X S+ 0 0 79 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.874 108.1 47.0 -75.2 -42.0 43.2 18.6 81.4 14 17 A L H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.901 111.6 52.8 -64.2 -42.4 40.1 17.2 83.2 15 18 A L H X S+ 0 0 23 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.887 110.3 47.9 -57.9 -42.6 39.6 20.6 84.8 16 19 A L H X S+ 0 0 94 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.888 109.6 52.2 -67.6 -41.3 39.7 22.3 81.4 17 20 A D H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.912 111.9 45.3 -61.8 -46.4 37.3 19.8 79.8 18 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.836 113.1 51.2 -65.7 -35.3 34.7 20.3 82.6 19 22 A Q H X S+ 0 0 85 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.786 107.4 53.9 -72.1 -29.9 35.2 24.1 82.4 20 23 A M H X S+ 0 0 109 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.930 111.2 44.6 -66.7 -48.1 34.7 24.0 78.6 21 24 A I H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 3,-0.2 0.911 111.6 53.1 -61.4 -46.0 31.3 22.2 79.0 22 25 A L H X S+ 0 0 20 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.846 106.8 53.0 -59.7 -36.4 30.3 24.5 81.8 23 26 A N H X S+ 0 0 103 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.831 108.1 51.9 -66.2 -34.2 31.0 27.5 79.5 24 27 A G H < S+ 0 0 27 -4,-1.4 4,-0.3 -3,-0.2 3,-0.3 0.925 111.1 45.7 -65.1 -47.6 28.8 25.8 76.9 25 28 A I H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.891 111.4 50.9 -65.3 -43.7 25.8 25.5 79.3 26 29 A N H 3< S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.696 104.1 60.6 -68.2 -20.1 26.1 29.0 80.7 27 30 A N T 3< S+ 0 0 120 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.557 84.8 105.1 -83.4 -10.4 26.1 30.4 77.1 28 31 A Y S < S- 0 0 61 -3,-1.2 2,-0.1 -4,-0.3 -3,-0.0 -0.255 81.5 -95.1 -68.2 157.5 22.7 28.9 76.4 29 32 A K >> - 0 0 139 1,-0.1 4,-2.9 4,-0.0 3,-0.6 -0.392 38.2-105.2 -71.8 152.1 19.5 31.0 76.2 30 33 A N H 3> S+ 0 0 133 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.843 120.1 47.2 -46.8 -49.6 17.3 31.3 79.4 31 34 A P H 3> S+ 0 0 60 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.838 115.4 46.8 -64.1 -33.8 14.5 29.0 78.1 32 35 A K H <> S+ 0 0 89 -3,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.868 110.2 52.6 -72.6 -39.9 17.2 26.4 77.0 33 36 A L H X S+ 0 0 39 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.839 102.1 61.8 -62.0 -35.2 19.0 26.7 80.3 34 37 A T H < S+ 0 0 66 -4,-1.8 4,-0.2 -5,-0.3 -1,-0.2 0.899 107.5 41.3 -59.0 -45.4 15.7 26.1 82.1 35 38 A R H >< S+ 0 0 103 -4,-1.0 3,-0.6 1,-0.2 4,-0.4 0.777 111.8 56.5 -76.2 -28.3 15.3 22.6 80.6 36 39 A M H >< S+ 0 0 13 -4,-1.5 3,-0.9 1,-0.2 70,-0.4 0.851 101.5 57.8 -67.3 -35.5 19.0 21.8 81.1 37 40 A L T 3< S+ 0 0 67 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.538 96.0 63.6 -74.7 -8.2 18.7 22.5 84.8 38 41 A T T < S+ 0 0 96 -3,-0.6 2,-0.6 -4,-0.2 -1,-0.2 0.665 76.6 98.6 -87.8 -20.0 16.0 19.8 85.2 39 42 A F S < S- 0 0 39 -3,-0.9 2,-0.3 -4,-0.4 67,-0.3 -0.610 71.4-148.3 -69.4 112.8 18.4 17.1 84.2 40 43 A K - 0 0 108 -2,-0.6 2,-0.3 65,-0.1 65,-0.2 -0.683 13.4-163.2 -98.4 140.5 19.5 15.7 87.6 41 44 A F B -A 104 0A 1 63,-3.4 63,-2.1 -2,-0.3 2,-0.4 -0.803 21.7-113.3-119.5 157.2 22.9 14.2 88.5 42 45 A Y - 0 0 128 -2,-0.3 61,-0.1 61,-0.2 17,-0.1 -0.775 32.2-152.5 -91.8 133.4 24.3 12.0 91.3 43 46 A M - 0 0 32 -2,-0.4 57,-2.1 57,-0.3 2,-0.2 -0.754 15.4-112.0-108.7 149.2 26.8 13.7 93.6 44 47 A P B -B 99 0B 8 0, 0.0 55,-0.2 0, 0.0 3,-0.2 -0.556 10.8-158.4 -78.7 142.4 29.7 12.1 95.7 45 48 A K S S+ 0 0 160 53,-1.7 2,-0.5 1,-0.3 54,-0.1 0.842 88.8 30.6 -82.2 -40.1 29.6 12.1 99.5 46 49 A K + 0 0 119 52,-0.5 -1,-0.3 6,-0.1 2,-0.3 -0.978 63.6 160.0-124.2 118.7 33.4 11.8 99.7 47 50 A A + 0 0 9 -2,-0.5 3,-0.1 -3,-0.2 6,-0.0 -0.742 35.2 109.3-138.2 87.3 35.7 13.3 97.1 48 51 A T + 0 0 70 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.527 68.1 52.3-132.8 -25.3 39.2 13.7 98.4 49 52 A E S > S- 0 0 95 -3,-0.1 3,-1.3 1,-0.1 -1,-0.1 -0.750 83.9-109.7-118.6 166.0 41.4 11.1 96.7 50 53 A L G > S+ 0 0 51 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.774 115.0 63.2 -64.3 -28.3 42.0 10.1 93.0 51 54 A K G > S+ 0 0 89 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.625 87.9 70.9 -73.2 -13.3 40.1 6.8 93.5 52 55 A H G X S+ 0 0 8 -3,-1.3 3,-1.6 1,-0.2 4,-0.3 0.485 70.9 91.8 -80.2 -3.2 36.9 8.8 94.3 53 56 A L G X> + 0 0 0 -3,-1.3 4,-2.2 1,-0.3 3,-0.7 0.526 63.7 82.9 -68.3 -6.6 36.8 9.7 90.6 54 57 A Q H <> S+ 0 0 21 -3,-0.8 4,-2.2 1,-0.2 -1,-0.3 0.748 81.6 62.3 -68.1 -24.8 34.6 6.6 90.0 55 58 A a H <4 S+ 0 0 2 -3,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.722 108.8 42.0 -71.7 -23.2 31.7 8.7 91.1 56 59 A L H <4 S+ 0 0 0 -3,-0.7 3,-0.3 -4,-0.3 4,-0.3 0.850 110.9 56.6 -82.3 -42.8 32.4 10.9 88.1 57 60 A E H >< S+ 0 0 51 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.882 106.8 48.0 -56.6 -45.7 33.1 7.9 85.8 58 61 A E T 3< S+ 0 0 91 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.792 112.1 50.7 -66.4 -29.9 29.7 6.3 86.5 59 62 A E T 3> S+ 0 0 19 -4,-0.4 4,-1.1 -3,-0.3 -1,-0.2 0.329 84.8 91.3 -91.5 6.5 27.9 9.6 85.8 60 63 A L H <> S+ 0 0 1 -3,-1.1 4,-1.5 -4,-0.3 -1,-0.2 0.812 83.8 51.8 -72.4 -31.8 29.7 10.2 82.5 61 64 A K H > S+ 0 0 109 -3,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.928 107.1 51.3 -72.2 -47.5 27.0 8.5 80.4 62 65 A P H > S+ 0 0 32 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.821 108.8 55.2 -51.3 -33.7 24.2 10.6 82.0 63 66 A L H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.885 106.9 47.9 -67.3 -41.3 26.4 13.6 81.0 64 67 A E H X S+ 0 0 31 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.854 109.9 53.8 -64.7 -37.2 26.6 12.4 77.4 65 68 A E H X S+ 0 0 75 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.823 109.0 48.4 -66.8 -34.2 22.8 12.0 77.4 66 69 A A H X S+ 0 0 1 -4,-1.4 4,-1.2 2,-0.2 3,-0.2 0.880 111.7 47.9 -73.6 -40.6 22.3 15.6 78.6 67 70 A L H < S+ 0 0 19 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.666 106.1 59.6 -75.4 -18.2 24.7 17.1 76.0 68 71 A N H < S+ 0 0 58 -4,-1.1 3,-0.2 2,-0.2 -1,-0.2 0.799 104.7 49.3 -76.2 -31.5 22.8 15.0 73.3 69 72 A L H < S+ 0 0 42 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.825 115.7 43.6 -71.7 -34.1 19.6 16.8 74.2 70 73 A A < 0 0 12 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.386 360.0 360.0 -92.1 1.3 21.4 20.2 74.0 71 74 A Q 0 0 105 -3,-0.2 -2,-0.1 -4,-0.1 -3,-0.1 0.989 360.0 360.0 -69.0 360.0 23.2 19.2 70.8 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 81 A R >> 0 0 95 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 129.2 30.7 16.0 69.5 74 82 A P H 3> + 0 0 27 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.747 360.0 60.0 -66.0 -26.0 29.4 14.7 72.9 75 83 A R H 3> S+ 0 0 177 2,-0.2 4,-0.8 1,-0.2 -11,-0.1 0.851 113.1 36.4 -68.4 -37.1 30.3 11.1 72.0 76 84 A D H <> S+ 0 0 93 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.822 115.5 53.3 -85.5 -35.6 34.0 11.9 71.5 77 85 A L H X S+ 0 0 48 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.904 111.6 44.0 -68.5 -45.1 34.3 14.5 74.3 78 86 A I H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.872 112.9 53.6 -67.2 -37.7 33.0 12.2 77.1 79 87 A S H X S+ 0 0 55 -4,-0.8 4,-1.8 -5,-0.2 -2,-0.2 0.890 109.1 49.3 -60.0 -42.2 35.1 9.4 75.7 80 88 A N H X S+ 0 0 92 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.877 112.4 47.0 -63.7 -41.4 38.1 11.8 76.0 81 89 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.898 107.9 57.5 -65.8 -42.3 37.1 12.6 79.6 82 90 A N H X S+ 0 0 42 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.878 104.4 51.1 -54.2 -44.6 36.6 8.9 80.3 83 91 A V H X S+ 0 0 73 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.918 109.8 50.1 -59.9 -46.6 40.3 8.1 79.3 84 92 A I H X S+ 0 0 10 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.928 111.1 48.5 -57.4 -49.7 41.6 10.9 81.6 85 93 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.893 111.7 49.7 -59.1 -43.2 39.5 9.5 84.5 86 94 A L H < S+ 0 0 76 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.797 113.7 45.5 -67.4 -31.9 40.7 6.0 83.9 87 95 A E H < S+ 0 0 114 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.825 116.7 45.0 -79.6 -34.4 44.4 7.1 83.8 88 96 A L H < S+ 0 0 14 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.947 119.5 38.1 -75.0 -52.6 44.0 9.3 86.9 89 97 A K S < S+ 0 0 33 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.723 95.1 146.6 -68.5 -21.0 42.2 6.8 89.1 90 98 A G + 0 0 23 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.222 16.6 98.0 30.9-127.0 44.5 4.4 87.4 91 99 A S S S- 0 0 85 -4,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.077 84.5-101.4 51.6-158.3 45.5 1.4 89.6 92 100 A E S S+ 0 0 178 -3,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.234 84.8 116.1-135.4 -7.8 43.8 -2.0 89.4 93 101 A T - 0 0 96 -4,-0.2 2,-0.7 1,-0.1 0, 0.0 -0.454 56.3-150.1 -65.7 132.0 41.7 -1.2 92.5 94 102 A T - 0 0 119 -2,-0.2 2,-0.5 -3,-0.0 -1,-0.1 -0.899 14.5-161.1-108.1 101.7 38.0 -1.1 92.0 95 103 A F - 0 0 48 -2,-0.7 2,-0.4 -44,-0.2 -41,-0.0 -0.712 14.9-131.0 -87.7 125.9 36.6 1.3 94.6 96 104 A M - 0 0 137 -2,-0.5 2,-0.1 1,-0.1 -41,-0.1 -0.648 30.6-124.5 -78.7 127.9 32.8 1.1 95.4 97 105 A a - 0 0 15 -2,-0.4 2,-0.4 -43,-0.1 -1,-0.1 -0.346 14.7-152.5 -81.7 150.9 31.2 4.5 95.2 98 106 A E - 0 0 110 -52,-0.2 -53,-1.7 -2,-0.1 -52,-0.5 -0.988 14.4-162.7-119.9 127.9 29.1 6.4 97.8 99 107 A Y B -B 44 0B 67 -2,-0.4 2,-0.0 -55,-0.2 -57,-0.0 -0.857 15.9-121.2-113.5 147.2 26.5 9.0 96.7 100 108 A A - 0 0 30 -57,-2.1 -57,-0.3 -2,-0.3 -55,-0.1 -0.266 22.9-118.6 -75.8 167.1 24.8 11.7 98.7 101 109 A D S S+ 0 0 162 -59,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.961 91.4 72.8 -72.8 -54.3 21.0 12.0 99.1 102 110 A E S S- 0 0 172 -60,-0.0 -59,-0.3 1,-0.0 -2,-0.1 -0.501 75.0-144.3 -71.8 120.1 20.3 15.4 97.4 103 111 A T - 0 0 59 -2,-0.4 2,-0.3 -61,-0.1 -61,-0.2 -0.376 17.1-147.2 -75.3 161.6 20.6 15.3 93.6 104 112 A A B -A 41 0A 6 -63,-2.1 -63,-3.4 -2,-0.1 -1,-0.0 -0.902 10.9-107.8-133.8 160.6 22.1 18.3 91.7 105 113 A T > - 0 0 20 -2,-0.3 4,-1.8 -65,-0.2 5,-0.1 -0.073 44.7 -94.6 -73.0 179.5 21.7 20.1 88.4 106 114 A I H > S+ 0 0 0 -70,-0.4 4,-2.4 -67,-0.3 5,-0.2 0.878 125.2 50.3 -65.5 -38.9 24.3 20.1 85.6 107 115 A V H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 113.1 44.6 -65.7 -47.4 25.9 23.3 86.8 108 116 A E H > S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.803 113.9 51.8 -67.3 -31.6 26.2 22.0 90.4 109 117 A F H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.925 113.2 42.6 -69.3 -47.2 27.5 18.7 89.2 110 118 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.2 0.904 113.3 51.9 -67.5 -43.7 30.2 20.2 87.0 111 119 A N H X S+ 0 0 66 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.867 105.0 56.5 -60.9 -40.1 31.3 22.8 89.6 112 120 A R H X S+ 0 0 78 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.864 112.3 41.6 -59.4 -39.5 31.7 20.1 92.2 113 121 A W H X S+ 0 0 1 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.728 111.6 54.7 -83.2 -24.4 34.2 18.2 90.0 114 122 A I H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.905 111.1 47.1 -66.9 -43.6 35.9 21.4 88.9 115 123 A T H X S+ 0 0 72 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.879 109.3 54.1 -62.1 -42.3 36.4 22.0 92.7 116 124 A F H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.944 110.0 46.5 -56.6 -51.0 37.6 18.5 93.1 117 125 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 3,-0.4 0.930 111.3 50.7 -56.8 -51.2 40.3 18.9 90.4 118 126 A Q H X S+ 0 0 88 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.804 109.4 51.7 -58.5 -35.0 41.5 22.3 91.8 119 127 A S H < S+ 0 0 60 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.808 111.9 44.3 -75.7 -33.6 41.8 20.9 95.3 120 128 A I H >< S+ 0 0 15 -4,-1.5 3,-1.2 -3,-0.4 -2,-0.2 0.894 112.1 52.7 -76.5 -42.7 44.0 17.9 94.3 121 129 A I H >< S+ 0 0 25 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.895 106.5 53.1 -57.6 -43.6 46.2 20.0 91.9 122 130 A S T 3< S+ 0 0 105 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.459 102.8 58.0 -80.0 -1.2 47.0 22.5 94.6 123 131 A T T < 0 0 118 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 0.109 360.0 360.0-113.5 19.3 48.2 19.9 97.1 124 132 A L < 0 0 89 -3,-1.3 -2,-0.2 -120,-0.0 -3,-0.1 0.321 360.0 360.0-150.5 360.0 50.9 18.4 94.9 125 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 126 4 B S > 0 0 121 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-175.6 18.5 33.7 20.4 127 5 B S H > + 0 0 80 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.774 360.0 52.2 -67.3 -29.2 17.5 30.8 18.1 128 6 B S H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.852 107.0 52.5 -73.5 -38.0 20.1 31.9 15.5 129 7 B T H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.879 107.5 51.9 -64.3 -40.9 22.9 32.0 18.1 130 8 B K H X S+ 0 0 92 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.861 107.4 51.9 -64.7 -39.4 22.1 28.4 19.2 131 9 B K H X S+ 0 0 109 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.848 110.8 48.8 -64.3 -37.3 22.3 27.1 15.6 132 10 B T H X S+ 0 0 36 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.868 109.1 53.2 -69.1 -39.8 25.7 28.8 15.3 133 11 B Q H X S+ 0 0 36 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.914 111.1 44.6 -62.0 -46.6 26.9 27.2 18.6 134 12 B L H X S+ 0 0 11 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.802 112.0 53.2 -70.6 -31.3 25.9 23.6 17.6 135 13 B Q H X S+ 0 0 20 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.885 110.6 46.3 -69.1 -41.0 27.5 24.1 14.1 136 14 B L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.790 110.3 54.8 -69.1 -30.8 30.8 25.3 15.7 137 15 B E H X S+ 0 0 46 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.843 110.4 46.5 -66.0 -36.8 30.4 22.3 18.0 138 16 B H H X S+ 0 0 27 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.857 111.4 49.7 -74.4 -38.8 30.2 20.1 14.9 139 17 B L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.918 111.3 50.0 -64.7 -45.8 33.1 21.7 13.1 140 18 B L H X S+ 0 0 22 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.925 112.6 47.0 -55.7 -48.9 35.3 21.3 16.3 141 19 B L H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.875 110.8 50.1 -65.0 -43.0 34.3 17.6 16.6 142 20 B D H X S+ 0 0 7 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.908 113.1 45.9 -63.9 -44.3 34.9 16.7 12.9 143 21 B L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.807 112.5 52.2 -67.9 -31.0 38.4 18.3 12.9 144 22 B Q H X S+ 0 0 33 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.837 106.2 54.0 -71.4 -35.9 39.1 16.6 16.2 145 23 B M H X S+ 0 0 73 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.914 109.7 47.0 -62.6 -45.5 38.1 13.2 14.7 146 24 B I H X S+ 0 0 13 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.926 112.0 49.4 -63.1 -48.4 40.5 13.6 11.8 147 25 B L H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.871 109.0 54.1 -58.8 -40.2 43.4 14.7 14.1 148 26 B N H X S+ 0 0 27 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.852 108.0 49.9 -61.0 -38.6 42.7 11.7 16.3 149 27 B G H >< S+ 0 0 33 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.885 110.6 48.4 -68.0 -41.4 43.0 9.4 13.3 150 28 B I H >< S+ 0 0 1 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.805 103.6 63.1 -68.1 -32.1 46.3 10.9 12.2 151 29 B N H 3< S+ 0 0 103 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.761 100.3 52.9 -63.4 -27.7 47.7 10.6 15.7 152 30 B N T << S+ 0 0 72 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.341 82.9 119.4 -94.0 5.1 47.4 6.8 15.6 153 31 B Y < - 0 0 57 -3,-1.3 -3,-0.0 1,-0.1 2,-0.0 -0.409 69.5-108.1 -69.4 145.8 49.4 6.4 12.3 154 32 B K > - 0 0 171 -2,-0.1 4,-3.0 1,-0.1 5,-0.3 -0.309 36.3 -98.7 -70.6 160.3 52.6 4.3 12.4 155 33 B N H > S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.838 121.1 43.8 -53.2 -47.8 55.9 6.1 12.1 156 34 B P H > S+ 0 0 99 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.897 117.6 47.1 -64.0 -40.4 56.6 5.6 8.3 157 35 B K H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.884 112.3 48.7 -67.4 -42.2 53.0 6.5 7.5 158 36 B L H X S+ 0 0 46 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.810 105.0 60.6 -67.8 -31.7 53.0 9.6 9.7 159 37 B T H < S+ 0 0 91 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.888 106.0 46.1 -61.7 -41.9 56.3 10.7 8.1 160 38 B R H >< S+ 0 0 194 -4,-1.2 3,-1.1 1,-0.2 4,-0.4 0.837 108.2 57.1 -70.9 -34.5 54.7 10.9 4.7 161 39 B M H >< S+ 0 0 13 -4,-1.4 3,-1.2 1,-0.2 70,-0.4 0.857 100.0 58.3 -63.6 -37.1 51.7 12.8 6.1 162 40 B L T 3< S+ 0 0 68 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.407 91.6 69.7 -79.0 2.5 53.9 15.6 7.5 163 41 B T T < S+ 0 0 97 -3,-1.1 -1,-0.2 -4,-0.1 2,-0.2 0.685 78.3 96.8 -86.0 -22.8 55.3 16.3 4.0 164 42 B F < - 0 0 36 -3,-1.2 2,-0.4 -4,-0.4 67,-0.3 -0.505 68.6-148.3 -68.0 131.4 51.9 17.7 3.0 165 43 B K - 0 0 100 -2,-0.2 2,-0.3 65,-0.1 65,-0.2 -0.845 13.9-170.1-112.6 141.3 51.8 21.5 3.4 166 44 B F B -C 229 0C 1 63,-2.6 63,-1.9 -2,-0.4 2,-0.3 -0.901 23.9-117.2-124.5 153.1 48.9 23.8 4.3 167 45 B Y - 0 0 126 -2,-0.3 61,-0.1 61,-0.2 59,-0.1 -0.707 31.3-142.0 -89.0 144.4 48.4 27.6 4.2 168 46 B M - 0 0 5 59,-0.3 57,-1.9 -2,-0.3 2,-0.3 -0.743 14.6-108.4-110.4 151.3 47.8 29.3 7.5 169 47 B P B -D 224 0D 2 0, 0.0 55,-0.2 0, 0.0 3,-0.2 -0.588 11.5-152.5 -77.2 137.8 45.5 32.3 8.5 170 48 B K S S+ 0 0 64 53,-1.7 2,-0.4 1,-0.3 54,-0.1 0.906 90.5 15.6 -69.8 -45.6 47.2 35.6 9.4 171 49 B K + 0 0 129 52,-0.4 -1,-0.3 6,-0.1 2,-0.2 -0.997 61.2 170.8-133.1 128.8 44.2 36.4 11.7 172 50 B A + 0 0 22 -2,-0.4 3,-0.1 -3,-0.2 6,-0.0 -0.646 43.2 109.5-134.4 75.8 41.6 33.9 12.9 173 51 B T S S+ 0 0 75 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.600 70.3 49.3-120.4 -25.3 39.5 35.8 15.5 174 52 B E S > S- 0 0 100 -3,-0.1 3,-1.3 1,-0.1 -1,-0.1 -0.740 84.1-109.7-119.3 165.8 36.1 36.2 13.8 175 53 B L G > S+ 0 0 55 1,-0.3 3,-1.6 -2,-0.2 4,-0.1 0.803 113.9 62.8 -64.5 -33.0 33.7 34.0 11.9 176 54 B K G > S+ 0 0 88 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.628 88.5 72.4 -68.8 -13.7 34.4 35.6 8.6 177 55 B H G X S+ 0 0 12 -3,-1.3 3,-1.2 1,-0.2 4,-0.4 0.425 71.1 89.0 -79.6 0.3 38.0 34.4 8.9 178 56 B L G X> + 0 0 0 -3,-1.6 4,-2.1 1,-0.2 3,-0.5 0.599 65.1 83.0 -72.7 -12.0 36.7 30.9 8.2 179 57 B Q H <> S+ 0 0 39 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.770 83.4 60.1 -60.4 -29.0 37.3 31.6 4.5 180 58 B b H <> S+ 0 0 4 -3,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.853 107.4 44.7 -66.3 -37.2 40.9 30.7 5.0 181 59 B L H X4 S+ 0 0 0 -3,-0.5 3,-0.5 -4,-0.4 -2,-0.2 0.882 109.5 56.2 -71.9 -41.4 39.8 27.2 6.1 182 60 B E H >< S+ 0 0 51 -4,-2.1 3,-1.3 1,-0.2 4,-0.4 0.890 105.5 50.7 -57.4 -44.3 37.3 26.9 3.2 183 61 B E H 3< S+ 0 0 91 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.748 111.9 49.2 -65.9 -25.1 40.1 27.6 0.6 184 62 B E T S+ 0 0 2 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.829 85.6 53.9 -77.5 -34.5 39.4 22.2 2.4 186 64 B K H > S+ 0 0 173 -4,-0.4 4,-1.7 -3,-0.3 -1,-0.2 0.932 111.0 45.9 -63.9 -48.6 40.3 20.9 -1.1 187 65 B P H > S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.871 110.7 55.2 -55.3 -39.7 43.9 20.4 -0.1 188 66 B L H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.856 107.2 49.6 -62.1 -37.2 42.6 18.7 3.1 189 67 B E H X S+ 0 0 27 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.853 110.0 50.1 -70.1 -38.0 40.6 16.3 1.0 190 68 B E H X S+ 0 0 116 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.900 110.0 50.9 -65.2 -43.4 43.6 15.4 -1.2 191 69 B A H < S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.884 111.5 46.8 -63.1 -41.5 45.7 14.8 1.9 192 70 B L H X S+ 0 0 18 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.750 107.0 58.8 -73.4 -26.2 43.1 12.5 3.4 193 71 B N H < S+ 0 0 85 -4,-1.3 3,-0.2 1,-0.2 -1,-0.2 0.828 104.8 50.0 -68.4 -34.4 42.8 10.6 0.1 194 72 B L T < S+ 0 0 129 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.627 117.3 41.3 -76.9 -14.9 46.5 9.8 0.2 195 73 B A T 4 0 0 10 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.2 0.418 360.0 360.0-111.6 -3.4 46.1 8.5 3.8 196 74 B Q < 0 0 106 -4,-0.6 -2,-0.1 -3,-0.2 -3,-0.1 0.953 360.0 360.0 -65.6 360.0 42.7 6.6 3.4 197 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 198 81 B R > 0 0 100 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 133.8 35.1 8.3 2.5 199 82 B P H > + 0 0 23 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.779 360.0 64.2 -64.8 -29.4 37.0 11.6 2.6 200 83 B R H > S+ 0 0 159 1,-0.2 4,-0.9 2,-0.2 -11,-0.0 0.870 108.0 39.7 -62.3 -40.8 34.9 13.0 -0.3 201 84 B D H > S+ 0 0 103 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.779 113.7 55.2 -80.1 -30.3 31.7 12.9 1.9 202 85 B L H X S+ 0 0 56 -4,-1.4 4,-1.6 2,-0.2 3,-0.3 0.956 110.7 42.2 -67.3 -53.1 33.4 14.0 5.1 203 86 B I H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.805 110.4 59.9 -64.9 -30.7 34.9 17.3 3.6 204 87 B S H X S+ 0 0 63 -4,-0.9 4,-1.3 -5,-0.3 -1,-0.2 0.871 106.2 46.7 -62.0 -39.7 31.5 17.8 1.9 205 88 B N H X S+ 0 0 94 -4,-1.4 4,-1.2 -3,-0.3 -2,-0.2 0.824 113.0 48.3 -71.3 -34.3 29.8 17.9 5.3 206 89 B I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.847 106.0 60.1 -71.7 -35.9 32.5 20.2 6.7 207 90 B N H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.878 103.1 49.7 -57.8 -43.3 32.1 22.4 3.6 208 91 B V H X S+ 0 0 72 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.896 112.4 48.0 -65.2 -41.5 28.4 23.1 4.4 209 92 B I H X S+ 0 0 19 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.947 112.9 47.0 -64.0 -50.6 29.1 24.0 8.0 210 93 B V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.912 113.1 48.1 -59.2 -48.4 32.0 26.4 7.1 211 94 B L H X S+ 0 0 61 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.849 116.1 44.2 -63.3 -37.3 30.0 28.2 4.4 212 95 B E H < S+ 0 0 110 -4,-1.7 3,-0.2 -5,-0.2 -2,-0.2 0.887 113.5 50.4 -73.4 -41.3 27.0 28.6 6.6 213 96 B L H < S+ 0 0 11 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.864 110.4 48.8 -64.9 -39.5 29.1 29.7 9.6 214 97 B K H < 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.690 360.0 360.0 -74.6 -18.7 30.9 32.3 7.6 215 98 B G < 0 0 37 -4,-0.6 3,-1.0 -3,-0.2 -1,-0.2 -0.191 360.0 360.0 70.5 360.0 27.6 33.6 6.3 216 ! 0 0 0 0, 0.0 0, 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26.0 481 114 D I H > S+ 0 0 0 -70,-0.4 4,-2.5 -67,-0.3 5,-0.2 0.807 123.9 52.3 -60.4 -32.8 10.6 13.4 23.3 482 115 D V H > S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.946 112.9 42.2 -70.2 -50.4 12.2 16.3 25.3 483 116 D E H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.846 114.5 54.7 -62.1 -37.0 12.5 14.2 28.5 484 117 D F H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.954 114.1 38.2 -59.8 -54.1 13.6 11.3 26.4 485 118 D L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.878 111.4 59.5 -67.5 -40.0 16.5 13.2 24.8 486 119 D N H X S+ 0 0 92 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.890 104.3 51.7 -54.3 -44.2 17.3 15.1 28.0 487 120 D R H X S+ 0 0 91 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.909 114.2 41.6 -59.2 -46.3 18.0 11.7 29.7 488 121 D W H X S+ 0 0 1 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.812 111.8 54.1 -77.0 -32.1 20.4 10.5 27.0 489 122 D I H X S+ 0 0 14 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.909 113.8 43.6 -64.0 -43.3 22.1 13.9 26.6 490 123 D T H X S+ 0 0 65 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.907 110.1 56.2 -65.9 -45.4 22.8 13.8 30.4 491 124 D F H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.915 106.0 50.9 -50.8 -50.1 23.8 10.1 30.2 492 125 D C H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.881 110.3 48.9 -57.4 -42.5 26.5 10.9 27.6 493 126 D Q H X S+ 0 0 86 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.816 108.8 54.4 -68.0 -32.5 27.9 13.7 29.8 494 127 D S H X S+ 0 0 60 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.885 111.9 42.3 -67.9 -42.1 27.9 11.3 32.8 495 128 D I H X S+ 0 0 12 -4,-2.1 4,-0.9 2,-0.2 3,-0.3 0.857 111.2 56.3 -73.3 -37.0 30.0 8.7 30.9 496 129 D I H < S+ 0 0 35 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.865 104.2 54.1 -60.4 -38.5 32.3 11.4 29.4 497 130 D S H < S+ 0 0 90 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.797 102.4 56.2 -69.0 -31.7 33.2 12.7 32.8 498 131 D T H < 0 0 112 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.743 360.0 360.0 -73.6 -24.7 34.3 9.3 34.1 499 132 D L < 0 0 81 -4,-0.9 -3,-0.1 -3,-0.4 -119,-0.1 0.368 360.0 360.0-120.6 360.0 36.8 9.0 31.2