==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 16-MAY-06 2H1K . COMPND 2 MOLECULE: 15-MER DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.LONGO,G.P.GUANGA,R.B.ROSE . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 66.9 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 . 0 0.0 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 0 2 0 2 0 0 1 0 1 0 0 0 0 0 0 0 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 . 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 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 3 A R 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.8 -21.2 84.7 -20.9 2 4 A T - 0 0 139 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.535 360.0 -81.9-102.8-113.0 -21.8 85.7 -24.6 3 5 A R - 0 0 225 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.563 33.8-137.4-168.7 103.3 -21.3 89.4 -25.6 4 6 A T - 0 0 54 -2,-0.2 2,-0.6 1,-0.1 0, 0.0 -0.243 9.7-149.2 -60.8 143.2 -23.8 92.2 -25.1 5 7 A A - 0 0 91 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.899 14.6-145.7-120.2 100.4 -24.3 94.7 -27.9 6 8 A Y - 0 0 56 -2,-0.6 2,-0.1 1,-0.1 5,-0.0 -0.388 14.9-125.1 -64.4 135.8 -25.2 98.1 -26.6 7 9 A T > - 0 0 74 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.360 26.3-107.2 -76.0 163.9 -27.6 100.2 -28.6 8 10 A R H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.794 122.0 53.9 -62.6 -27.7 -26.7 103.7 -29.7 9 11 A A H > S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 107.9 49.8 -71.4 -43.6 -29.1 105.1 -27.2 10 12 A Q H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.851 110.5 48.6 -64.0 -38.8 -27.5 103.1 -24.4 11 13 A L H X S+ 0 0 70 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.926 106.1 57.5 -69.0 -43.1 -23.9 104.2 -25.3 12 14 A L H X S+ 0 0 111 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.912 111.8 42.9 -51.1 -45.6 -25.0 107.9 -25.4 13 15 A E H X S+ 0 0 53 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.909 112.3 51.3 -69.3 -43.6 -26.2 107.6 -21.8 14 16 A L H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.941 111.0 49.0 -62.7 -43.2 -23.3 105.6 -20.5 15 17 A E H X S+ 0 0 70 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.889 110.1 51.8 -63.1 -37.0 -20.8 108.2 -22.0 16 18 A K H X S+ 0 0 120 -4,-1.7 4,-1.4 -5,-0.3 5,-0.2 0.953 111.1 46.9 -64.4 -44.0 -22.8 111.1 -20.4 17 19 A E H X S+ 0 0 14 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.820 108.9 56.8 -64.5 -30.0 -22.7 109.4 -17.1 18 20 A F H < S+ 0 0 1 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.903 102.8 52.6 -68.9 -42.6 -19.0 108.8 -17.6 19 21 A L H < S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.818 117.7 38.6 -61.9 -29.9 -18.2 112.6 -18.1 20 22 A F H < S+ 0 0 47 -4,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.672 132.2 22.5 -93.2 -18.3 -19.9 113.4 -14.9 21 23 A N < - 0 0 26 -4,-1.3 -1,-0.3 -5,-0.2 3,-0.1 -0.933 46.7-176.6-155.6 124.0 -18.6 110.3 -13.1 22 24 A K S S+ 0 0 18 -2,-0.3 2,-0.4 1,-0.3 29,-0.1 0.745 93.7 38.7 -89.4 -32.1 -15.6 108.1 -13.7 23 25 A Y S S- 0 0 31 53,-0.1 2,-0.4 -5,-0.1 -1,-0.3 -0.983 86.5-146.5-116.8 132.1 -16.8 105.9 -10.9 24 26 A I - 0 0 17 -2,-0.4 2,-0.2 -3,-0.1 -6,-0.0 -0.817 11.9-129.9 -99.8 136.3 -20.5 105.4 -10.6 25 27 A S > - 0 0 51 -2,-0.4 4,-2.3 1,-0.1 3,-0.4 -0.532 27.6-109.9 -81.7 156.9 -22.2 105.0 -7.2 26 28 A R H > S+ 0 0 161 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.848 116.1 57.1 -57.0 -33.8 -24.5 102.0 -6.7 27 29 A P H > S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.944 111.7 41.8 -62.3 -43.1 -27.6 104.2 -6.5 28 30 A R H > S+ 0 0 49 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.829 111.2 56.8 -71.7 -33.2 -26.8 105.7 -9.9 29 31 A R H X S+ 0 0 43 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.917 110.5 43.2 -64.0 -45.1 -25.8 102.3 -11.3 30 32 A V H X S+ 0 0 51 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.904 112.6 54.5 -68.6 -37.8 -29.2 100.7 -10.4 31 33 A E H X S+ 0 0 110 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.885 113.1 42.0 -63.8 -36.7 -30.9 103.9 -11.7 32 34 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.4 0.881 111.9 54.6 -77.7 -37.6 -29.1 103.5 -15.0 33 35 A A H X>S+ 0 0 10 -4,-2.7 4,-1.7 2,-0.2 5,-1.3 0.968 112.9 43.3 -59.4 -48.4 -29.7 99.7 -15.1 34 36 A V H <5S+ 0 0 118 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.965 116.4 47.8 -62.0 -49.7 -33.5 100.2 -14.7 35 37 A M H <5S+ 0 0 93 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.873 123.9 28.8 -59.1 -45.3 -33.5 103.1 -17.2 36 38 A L H <5S- 0 0 22 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.550 107.1-122.6 -93.7 -8.6 -31.5 101.5 -20.0 37 39 A N T <5 + 0 0 138 -4,-1.7 2,-0.3 -5,-0.4 -3,-0.2 0.995 66.7 124.0 62.4 68.0 -32.6 97.9 -19.1 38 40 A L < - 0 0 23 -5,-1.3 -1,-0.2 -6,-0.1 2,-0.2 -0.842 63.7 -96.2-142.0 169.4 -29.3 96.3 -18.5 39 41 A T > - 0 0 87 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.512 29.1-114.1 -89.2 163.9 -28.0 94.5 -15.4 40 42 A E H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.821 118.1 60.7 -64.3 -29.2 -25.9 96.1 -12.8 41 43 A R H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 101.8 50.5 -62.6 -49.1 -23.1 93.7 -14.0 42 44 A H H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 113.9 44.6 -55.7 -45.1 -23.1 95.1 -17.5 43 45 A I H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.887 111.7 51.6 -70.4 -38.7 -22.8 98.7 -16.2 44 46 A K H X S+ 0 0 72 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.907 113.7 45.5 -66.1 -34.6 -20.2 97.9 -13.7 45 47 A I H X S+ 0 0 76 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.926 108.5 55.3 -74.9 -43.4 -18.2 96.2 -16.4 46 48 A W H X S+ 0 0 29 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.888 109.3 47.6 -55.9 -38.2 -18.6 98.9 -18.9 47 49 A F H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.851 109.8 53.0 -72.3 -36.3 -17.2 101.5 -16.5 48 50 A Q H X S+ 0 0 90 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.927 115.2 39.8 -65.8 -43.7 -14.3 99.3 -15.7 49 51 A N H X S+ 0 0 103 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.884 113.0 57.1 -72.2 -34.8 -13.4 98.9 -19.3 50 52 A R H X S+ 0 0 38 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.895 108.2 46.6 -64.8 -38.4 -14.2 102.6 -20.0 51 53 A R H X S+ 0 0 35 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.918 109.4 52.4 -69.3 -42.9 -11.7 103.8 -17.4 52 54 A M H X S+ 0 0 80 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.906 112.3 48.3 -60.0 -35.1 -8.9 101.5 -18.6 53 55 A K H X S+ 0 0 129 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.852 108.5 54.3 -72.7 -30.8 -9.6 103.0 -22.0 54 56 A W H X S+ 0 0 38 -4,-1.5 4,-0.7 1,-0.2 -2,-0.2 0.867 107.1 47.8 -73.2 -37.0 -9.5 106.5 -20.7 55 57 A K H < S+ 0 0 97 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.847 113.6 48.6 -72.9 -31.7 -6.1 106.2 -19.0 56 58 A K H < S+ 0 0 162 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.723 95.0 74.6 -78.9 -19.7 -4.5 104.7 -22.1 57 59 A E H < 0 0 73 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 360.0 360.0 -59.7 -38.5 -6.0 107.3 -24.4 58 60 A E < 0 0 94 -4,-0.7 11,-0.5 -3,-0.3 -1,-0.2 -0.307 360.0 360.0-153.9 360.0 -3.4 109.9 -23.2 59 !* 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 60 1 B N 0 0 163 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 107.8 -2.2 137.4 -12.2 61 2 B K - 0 0 206 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.489 360.0 -44.6-104.9 175.5 -2.8 134.4 -10.0 62 3 B R - 0 0 187 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.091 67.5 -96.3 -41.0 145.8 -1.2 130.9 -9.9 63 4 B T - 0 0 135 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.451 45.6-105.4 -67.3 135.1 -0.6 129.0 -13.1 64 5 B R - 0 0 237 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.422 35.3-129.7 -64.7 127.9 -3.4 126.5 -13.9 65 6 B T - 0 0 50 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.560 9.3-146.8 -81.6 144.8 -2.3 123.0 -13.2 66 7 B A - 0 0 91 -2,-0.2 2,-0.0 0, 0.0 -1,-0.0 -0.914 18.8-150.9-112.6 102.3 -2.8 120.3 -15.9 67 8 B Y - 0 0 61 -2,-0.7 2,-0.3 1,-0.1 3,-0.0 -0.333 11.4-123.1 -72.2 151.7 -3.5 117.0 -14.2 68 9 B T > - 0 0 69 1,-0.1 4,-2.6 -2,-0.0 3,-0.3 -0.685 24.9-111.2 -94.2 153.8 -2.6 113.7 -15.8 69 10 B R H > S+ 0 0 75 -11,-0.5 4,-2.2 -2,-0.3 5,-0.2 0.898 120.4 54.6 -46.9 -44.4 -5.1 111.0 -16.5 70 11 B A H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.922 107.9 45.8 -59.8 -47.2 -3.4 109.0 -13.7 71 12 B Q H > S+ 0 0 28 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.914 112.3 52.7 -63.0 -40.9 -3.7 111.7 -11.1 72 13 B L H X S+ 0 0 41 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.874 105.7 52.5 -65.1 -38.9 -7.4 112.3 -12.0 73 14 B L H X S+ 0 0 11 -4,-2.2 4,-3.4 -5,-0.2 -1,-0.2 0.939 109.3 49.7 -63.6 -43.8 -8.4 108.6 -11.7 74 15 B E H X S+ 0 0 79 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.888 113.6 46.2 -61.8 -40.5 -6.8 108.5 -8.2 75 16 B L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.940 114.9 46.2 -66.8 -47.8 -8.7 111.6 -7.1 76 17 B E H X S+ 0 0 17 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.949 111.0 53.1 -60.8 -43.9 -12.0 110.4 -8.7 77 18 B K H X S+ 0 0 92 -4,-3.4 4,-1.5 -5,-0.2 -1,-0.2 0.947 112.5 44.9 -56.3 -45.0 -11.4 107.0 -7.0 78 19 B E H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.823 108.9 56.1 -69.9 -30.7 -11.0 108.8 -3.7 79 20 B F H < S+ 0 0 4 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.864 101.7 57.6 -69.0 -34.8 -14.0 111.0 -4.3 80 21 B L H < S+ 0 0 57 -4,-2.2 -2,-0.2 -3,-0.2 -1,-0.2 0.956 114.6 37.3 -56.2 -52.3 -16.2 107.9 -4.8 81 22 B F H < S+ 0 0 130 -4,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.866 131.7 19.2 -69.7 -39.8 -15.3 106.6 -1.4 82 23 B N < - 0 0 74 -4,-2.4 -1,-0.2 -5,-0.1 3,-0.1 -0.956 49.4-166.2-140.8 117.4 -15.2 110.0 0.5 83 24 B K S S+ 0 0 53 -2,-0.4 2,-0.3 1,-0.2 29,-0.1 0.667 92.8 33.6 -72.8 -14.4 -16.8 113.3 -0.6 84 25 B Y S S- 0 0 159 -5,-0.0 2,-0.3 28,-0.0 -1,-0.2 -0.996 77.7-159.0-139.5 132.5 -14.6 114.9 2.1 85 26 B I - 0 0 30 -2,-0.3 2,-0.1 -3,-0.1 -6,-0.0 -0.839 22.9-107.0-116.0 155.3 -11.2 113.8 3.2 86 27 B S > - 0 0 68 -2,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.354 30.6-111.9 -72.6 155.7 -9.2 114.5 6.3 87 28 B R H > S+ 0 0 189 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.894 121.5 53.1 -55.1 -40.2 -6.3 116.8 6.4 88 29 B P H > S+ 0 0 95 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.921 111.6 43.8 -65.9 -36.7 -4.1 113.8 7.0 89 30 B R H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.903 108.7 58.9 -70.3 -39.4 -5.5 112.0 4.0 90 31 B R H X S+ 0 0 63 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.883 109.9 43.0 -53.3 -42.6 -5.2 115.2 1.9 91 32 B V H X S+ 0 0 69 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.876 108.7 57.0 -73.7 -41.0 -1.5 115.3 2.6 92 33 B E H X S+ 0 0 113 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.870 108.7 49.0 -60.1 -35.9 -1.0 111.6 1.9 93 34 B L H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.913 105.8 55.6 -71.8 -41.0 -2.5 112.1 -1.5 94 35 B A H X>S+ 0 0 5 -4,-1.5 5,-3.4 -5,-0.2 4,-0.5 0.915 112.1 43.4 -58.5 -40.9 -0.4 115.1 -2.3 95 36 B V H ><5S+ 0 0 112 -4,-2.2 3,-0.7 3,-0.2 -1,-0.2 0.947 115.0 48.7 -70.5 -45.2 2.8 113.0 -1.6 96 37 B M H 3<5S+ 0 0 107 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.7 38.8 -59.0 -44.0 1.5 110.0 -3.5 97 38 B L H 3<5S- 0 0 18 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.450 111.9-119.6 -86.1 -1.1 0.4 112.0 -6.5 98 39 B N T <<5S+ 0 0 146 -3,-0.7 -3,-0.2 -4,-0.5 2,-0.2 0.960 75.5 112.1 60.3 52.4 3.6 114.2 -6.2 99 40 B L < - 0 0 33 -5,-3.4 2,-0.4 -6,-0.2 -1,-0.2 -0.651 68.2 -82.3-134.5-167.7 1.5 117.4 -5.8 100 41 B T >> - 0 0 76 -2,-0.2 4,-1.8 1,-0.1 3,-0.8 -0.843 27.4-122.5-111.0 145.8 0.6 120.0 -3.2 101 42 B E H 3> S+ 0 0 36 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.871 115.3 57.6 -49.4 -36.7 -1.9 119.9 -0.4 102 43 B R H 3> S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.930 101.1 53.3 -63.6 -42.7 -3.4 123.0 -1.9 103 44 B H H <> S+ 0 0 27 -3,-0.8 4,-2.9 1,-0.2 -1,-0.2 0.945 114.6 44.1 -53.8 -47.6 -4.0 121.3 -5.3 104 45 B I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.910 110.3 50.2 -67.5 -47.1 -5.9 118.6 -3.5 105 46 B K H X S+ 0 0 99 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.901 116.6 45.6 -59.7 -37.4 -7.9 120.7 -1.2 106 47 B I H X S+ 0 0 56 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.917 107.2 56.1 -72.5 -44.1 -9.0 122.8 -4.3 107 48 B W H X S+ 0 0 30 -4,-2.9 4,-3.0 -5,-0.3 -2,-0.2 0.930 109.5 47.1 -54.3 -45.6 -9.7 119.8 -6.5 108 49 B F H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.832 109.4 52.9 -66.3 -34.8 -12.2 118.4 -3.9 109 50 B Q H X S+ 0 0 81 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.918 115.0 41.4 -66.2 -42.4 -13.9 121.8 -3.4 110 51 B N H X S+ 0 0 103 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.933 113.9 52.8 -71.1 -42.3 -14.4 122.0 -7.2 111 52 B R H X S+ 0 0 10 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.914 107.9 50.8 -58.4 -44.7 -15.4 118.3 -7.5 112 53 B R H X S+ 0 0 46 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.880 110.2 50.6 -64.0 -34.1 -18.1 118.7 -4.7 113 54 B M H X S+ 0 0 122 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.886 108.7 50.4 -69.4 -36.8 -19.5 121.7 -6.6 114 55 B K H < S+ 0 0 89 -4,-2.3 5,-0.2 2,-0.2 -2,-0.2 0.888 115.0 46.8 -65.7 -33.3 -19.6 119.7 -9.8 115 56 B W H >< S+ 0 0 95 -4,-2.2 3,-0.9 -5,-0.2 4,-0.2 0.940 115.1 41.5 -69.2 -55.1 -21.4 117.0 -7.8 116 57 B K H 3< S+ 0 0 62 -4,-2.9 2,-1.0 1,-0.3 -2,-0.2 0.921 101.9 72.8 -61.4 -42.9 -23.9 119.2 -6.0 117 58 B K T 3< S+ 0 0 86 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.216 122.1 1.2 -61.2 19.9 -24.5 121.2 -9.3 118 59 B E < 0 0 61 -2,-1.0 -3,-0.1 -3,-0.9 -2,-0.1 -0.218 360.0 360.0-162.6 -95.0 -26.4 118.2 -10.6 119 60 B E 0 0 111 -5,-0.2 -4,-0.0 -4,-0.2 -3,-0.0 0.885 360.0 360.0 65.4 360.0 -27.0 115.0 -8.6