==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 09-DEC-92 3INK . COMPND 2 MOLECULE: INTERLEUKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.B.MCKAY,B.J.BRANDHUBER . 242 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 75.6 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 . 7 2.9 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 . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 4 0 0 0 2 0 0 0 0 0 0 2 1 0 0 1 0 0 2 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 . 1 0 1 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 . 1 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 6 C S >> 0 0 109 0, 0.0 4,-2.0 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0 109.9 57.2 37.5 39.9 2 7 C T H >5 + 0 0 89 1,-0.2 4,-2.2 3,-0.2 5,-0.4 0.870 360.0 43.0 -38.3 -45.1 58.1 38.1 36.3 3 8 C K H >5S+ 0 0 153 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.944 115.0 42.3 -83.0 -39.3 55.1 36.0 35.3 4 9 C K H >5S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.986 123.8 39.5 -65.3 -46.7 52.3 37.1 37.7 5 10 C T H X5S+ 0 0 27 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.915 119.8 41.9 -66.5 -46.4 53.2 40.8 37.3 6 11 C Q H XX S+ 0 0 1 -4,-3.4 4,-2.2 1,-0.2 3,-1.0 0.963 111.0 53.7 -52.9 -53.0 46.3 46.0 31.8 13 18 C L H 3X S+ 0 0 15 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.806 107.2 45.8 -45.5 -54.4 47.8 47.3 28.6 14 19 C L H 3X S+ 0 0 90 -4,-1.2 4,-1.6 2,-0.2 -1,-0.3 0.768 109.3 55.3 -69.7 -26.0 45.5 45.6 26.2 15 20 C D H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 3,-0.5 0.907 113.5 49.2 -63.7 -47.3 43.6 50.3 27.9 17 22 C Q H 3X S+ 0 0 73 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.888 109.8 53.6 -63.7 -35.0 44.5 50.0 24.1 18 23 C M H 3X S+ 0 0 41 -4,-1.6 4,-0.7 2,-0.2 56,-0.5 0.770 107.8 49.4 -71.5 -25.8 41.0 48.5 23.7 19 24 C I H S- 0 0 48 -2,-2.8 3,-1.8 3,-0.2 6,-0.2 -0.998 80.0-109.4-161.1 164.0 37.2 56.6 15.6 26 31 C Y T 3 S+ 0 0 245 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.664 114.6 62.7 -68.3 -14.8 34.8 58.1 13.0 27 32 C K T 3 S+ 0 0 131 1,-0.1 -1,-0.3 45,-0.0 45,-0.1 0.361 88.8 80.9 -88.7 7.4 32.1 55.7 14.1 28 33 C N X - 0 0 4 -3,-1.8 3,-1.6 1,-0.1 -3,-0.2 -0.750 64.1-175.6-111.0 90.5 32.3 57.5 17.4 29 34 C P T 3 S+ 0 0 87 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.568 76.5 51.7 -73.8 -3.7 30.2 60.7 16.8 30 35 C K T 3> + 0 0 55 1,-0.1 4,-2.3 37,-0.1 3,-0.5 0.268 68.5 117.0-114.7 18.7 30.8 62.4 20.1 31 36 C L H <> S+ 0 0 38 -3,-1.6 4,-2.2 -6,-0.2 -1,-0.1 0.950 74.9 54.3 -49.5 -52.0 34.6 62.2 20.0 32 37 C T H 4 S+ 0 0 99 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.842 110.3 44.5 -52.4 -39.2 34.8 66.0 20.0 33 38 C R H >4 S+ 0 0 173 -3,-0.5 3,-2.5 1,-0.2 -1,-0.2 0.949 111.9 53.2 -76.2 -39.1 32.7 66.5 23.2 34 39 C M H >< S+ 0 0 1 -4,-2.3 3,-1.2 1,-0.3 69,-0.4 0.804 99.7 64.8 -58.6 -32.7 34.7 63.5 25.0 35 40 C L T 3< S+ 0 0 64 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.663 94.1 60.9 -67.7 -13.2 37.8 65.4 24.1 36 41 C T T < S+ 0 0 95 -3,-2.5 2,-0.2 -4,-0.2 -1,-0.2 0.343 78.1 101.6 -98.0 1.4 36.7 68.3 26.4 37 42 C F S < S- 0 0 87 -3,-1.2 2,-0.4 -4,-0.1 66,-0.2 -0.647 75.2-118.7 -79.6 147.2 36.5 66.4 29.7 38 43 C K - 0 0 149 -2,-0.2 2,-0.4 64,-0.1 64,-0.2 -0.782 28.0-175.9 -95.2 129.5 39.5 66.9 32.1 39 44 C F E -A 101 0A 0 62,-3.0 62,-2.7 -2,-0.4 2,-0.3 -0.925 23.3-130.5-118.2 139.8 41.7 63.9 33.1 40 45 C Y E - 0 0 121 -2,-0.4 60,-0.1 60,-0.2 58,-0.1 -0.722 19.9-142.8 -88.7 147.4 44.4 64.5 35.7 41 46 C M E -A 97 0A 25 56,-0.5 56,-2.9 58,-0.3 2,-0.1 -0.771 16.7-109.8-114.7 148.9 47.9 63.3 34.9 42 47 C P E -A 96 0A 5 0, 0.0 54,-0.2 0, 0.0 3,-0.2 -0.504 13.9-148.2 -81.0 142.3 50.6 61.8 37.3 43 48 C K S S+ 0 0 138 52,-2.8 2,-0.3 1,-0.4 53,-0.1 0.982 90.8 13.4 -66.3 -61.7 53.5 63.9 37.9 44 49 C K + 0 0 111 51,-0.4 -1,-0.4 -3,-0.1 51,-0.2 -0.818 60.2 173.9-116.3 151.9 55.6 60.9 38.2 45 50 C A + 0 0 11 -2,-0.3 3,-0.1 -3,-0.2 6,-0.0 -0.647 35.0 128.0-155.6 68.6 54.6 57.4 37.2 46 51 C T + 0 0 84 1,-0.1 2,-0.3 -2,-0.1 -1,-0.0 0.585 64.3 36.9-105.4 -11.7 57.7 55.3 37.7 47 52 C E S > S- 0 0 86 1,-0.1 3,-1.2 -3,-0.0 -1,-0.1 -0.893 83.6-107.4-136.8 167.5 56.6 52.4 39.9 48 53 C L G > S+ 0 0 39 -2,-0.3 3,-2.7 1,-0.3 4,-0.2 0.779 115.2 70.1 -68.2 -25.6 53.6 50.2 40.2 49 54 C K G > S+ 0 0 137 1,-0.3 3,-1.9 43,-0.2 -1,-0.3 0.894 87.5 67.2 -60.6 -31.5 52.7 52.0 43.4 50 55 C H G X S+ 0 0 16 -3,-1.2 3,-1.6 1,-0.3 4,-0.4 0.621 72.0 90.2 -66.3 -5.4 51.9 54.9 41.1 51 56 C L G X> S+ 0 0 0 -3,-2.7 4,-3.2 1,-0.3 3,-1.1 0.721 70.1 77.8 -66.8 -12.3 48.9 52.9 39.7 52 57 C Q H <> S+ 0 0 68 -3,-1.9 4,-2.9 1,-0.3 -1,-0.3 0.920 87.6 56.9 -62.3 -35.7 47.0 54.7 42.5 53 58 C a H <4 S+ 0 0 4 -3,-1.6 4,-0.4 2,-0.2 -1,-0.3 0.727 110.9 41.7 -64.8 -26.6 47.0 57.7 40.2 54 59 C L H X> S+ 0 0 0 -3,-1.1 3,-1.6 -4,-0.4 4,-0.7 0.896 112.5 55.9 -87.5 -44.3 45.2 55.6 37.5 55 60 C E H >< S+ 0 0 43 -4,-3.2 3,-1.3 1,-0.3 4,-0.3 0.893 103.6 54.0 -52.8 -43.6 43.0 54.1 40.1 56 61 C E T 3< S+ 0 0 83 -4,-2.9 -1,-0.3 1,-0.2 3,-0.3 0.716 109.9 46.7 -62.2 -27.8 41.8 57.5 41.2 57 62 C E T <> S+ 0 0 11 -3,-1.6 4,-2.3 -4,-0.4 -1,-0.2 0.309 83.8 95.3 -97.2 -0.2 40.7 58.5 37.6 58 63 C L H S+ 0 0 109 -4,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.871 111.5 49.5 -85.2 -32.8 35.3 56.6 37.7 60 65 C P H > S+ 0 0 55 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.936 112.0 52.0 -51.3 -46.0 35.9 59.9 35.7 61 66 C L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.940 110.1 46.7 -61.4 -42.8 36.9 57.5 32.9 62 67 C E H X S+ 0 0 36 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.906 109.8 52.5 -68.7 -40.4 33.7 55.5 33.3 63 68 C E H >< S+ 0 0 104 -4,-2.1 3,-1.3 1,-0.2 4,-0.2 0.970 113.5 43.0 -57.9 -50.0 31.4 58.6 33.4 64 69 C V H >X S+ 0 0 10 -4,-2.2 3,-2.8 1,-0.3 4,-0.5 0.921 104.2 65.4 -66.6 -41.0 32.8 60.0 30.1 65 70 C L H >< S+ 0 0 12 -4,-2.5 3,-0.8 -5,-0.3 -1,-0.3 0.732 86.3 74.7 -57.5 -12.0 32.9 56.5 28.5 66 71 C N T << S+ 0 0 108 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.661 87.4 59.4 -70.6 -17.5 29.1 56.7 28.7 67 72 C L T <4 S+ 0 0 61 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.818 93.1 90.1 -77.8 -27.4 29.2 59.2 25.9 68 73 C A S << S- 0 0 11 -3,-0.8 2,-0.6 -4,-0.5 -45,-0.1 -0.362 87.1-109.6 -74.1 147.5 30.9 56.4 23.7 69 74 C Q > - 0 0 46 -47,-0.2 3,-1.2 1,-0.2 4,-0.3 -0.664 20.3-141.1 -75.9 116.9 29.0 54.0 21.6 70 75 C S G > S+ 0 0 58 -2,-0.6 3,-1.6 1,-0.2 -1,-0.2 0.829 91.9 69.5 -45.9 -41.4 29.2 50.5 23.1 71 76 C K G 3 S+ 0 0 146 1,-0.3 -1,-0.2 5,-0.1 -3,-0.0 0.733 89.9 53.5 -54.6 -34.8 29.5 48.9 19.6 72 77 C N G < S+ 0 0 30 -3,-1.2 2,-0.3 -50,-0.2 -1,-0.3 0.460 90.0 94.0 -87.0 7.3 33.0 50.1 18.5 73 78 C F S < S- 0 0 15 -3,-1.6 -54,-0.1 -4,-0.3 -55,-0.1 -0.746 72.9-140.7 -96.6 144.6 34.6 48.7 21.6 74 79 C H S S+ 0 0 150 -56,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.669 90.4 29.3 -72.5 -28.6 36.0 45.3 21.4 75 80 C L S S- 0 0 45 -57,-0.2 3,-0.0 -60,-0.1 -2,-0.0 -0.921 108.6 -87.8-126.4 154.5 35.0 44.3 24.9 76 81 C R >> - 0 0 64 -2,-0.3 4,-1.6 1,-0.2 3,-1.4 -0.534 43.2-123.9 -58.9 130.3 31.8 45.8 26.5 77 82 C P H 3> S+ 0 0 12 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.867 112.0 62.9 -47.2 -34.3 33.4 49.0 28.2 78 83 C R H 3> S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.927 104.0 46.1 -56.3 -43.6 32.0 47.7 31.5 79 84 C D H <> S+ 0 0 7 -3,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.979 111.1 52.4 -68.8 -46.0 34.2 44.7 31.2 80 85 C L H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.3 -2,-0.2 0.895 111.4 45.6 -59.6 -40.0 37.2 46.8 30.3 81 86 C I H X S+ 0 0 16 -4,-3.3 4,-2.0 2,-0.2 -1,-0.3 0.895 115.0 47.7 -74.0 -33.8 36.8 49.1 33.3 82 87 C S H X S+ 0 0 19 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.980 110.8 51.5 -69.1 -44.7 36.2 46.0 35.7 83 88 C N H >X S+ 0 0 8 -4,-3.1 4,-2.4 1,-0.3 3,-0.7 0.939 113.2 43.9 -54.9 -55.1 39.2 44.2 34.3 84 89 C I H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -1,-0.3 0.847 111.8 54.6 -61.9 -33.4 41.5 47.3 34.8 85 90 C N H 3X S+ 0 0 43 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.3 0.851 110.8 44.2 -71.2 -29.9 40.0 47.9 38.3 86 91 C V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 3,-0.8 0.936 113.1 48.9 -66.8 -40.7 45.2 47.8 39.5 89 94 C L H 3< S+ 0 0 38 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.910 116.9 44.0 -65.2 -36.8 43.8 46.8 42.9 90 95 C E H 3< S+ 0 0 78 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.575 121.5 38.3 -83.2 -7.2 45.9 43.6 42.6 91 96 C L H << 0 0 17 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.2 0.731 360.0 360.0-109.8 -30.9 49.1 45.4 41.3 92 97 C K < 0 0 95 -4,-2.3 -43,-0.2 -5,-0.1 -44,-0.1 -0.430 360.0 360.0 -61.0 360.0 49.5 48.6 43.2 93 ! 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 94 105 C a 0 0 63 0, 0.0 2,-1.2 0, 0.0 -44,-0.0 0.000 360.0 360.0 360.0 132.7 48.7 60.7 44.2 95 106 C E - 0 0 63 -51,-0.2 -52,-2.8 -45,-0.0 -51,-0.4 -0.632 360.0-165.3 -86.7 95.7 51.0 63.6 42.9 96 107 C Y E -A 42 0A 54 -2,-1.2 2,-0.3 -54,-0.2 4,-0.1 -0.455 17.5-116.0 -84.3 159.6 49.1 65.0 40.0 97 108 C A E -A 41 0A 33 -56,-2.9 -56,-0.5 2,-0.1 -54,-0.1 -0.658 21.9-122.9 -91.0 151.1 50.6 67.4 37.3 98 109 C D E S+ 0 0 164 -2,-0.3 2,-0.4 -58,-0.1 -1,-0.1 0.833 93.3 63.6 -56.4 -56.2 49.3 70.9 37.0 99 110 C E E S- 0 0 158 -59,-0.0 -58,-0.3 1,-0.0 2,-0.2 -0.719 83.9-139.1 -79.9 131.6 48.2 71.0 33.4 100 111 C T E - 0 0 54 -2,-0.4 2,-0.2 -60,-0.1 -60,-0.2 -0.497 15.7-138.5 -87.8 167.5 45.4 68.6 32.8 101 112 C A E -A 39 0A 8 -62,-2.7 -62,-3.0 -2,-0.2 2,-0.1 -0.767 10.8-106.0-130.5 168.5 45.0 66.2 29.9 102 113 C T > - 0 0 25 -2,-0.2 4,-2.6 -64,-0.2 5,-0.2 -0.266 40.5-104.1 -80.5 169.4 42.5 64.8 27.4 103 114 C I H > S+ 0 0 2 -69,-0.4 4,-2.9 1,-0.2 5,-0.2 0.932 123.2 51.2 -66.6 -43.2 41.2 61.2 27.5 104 115 C V H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 114.0 43.2 -67.0 -34.3 43.4 60.3 24.5 105 116 C E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 114.6 51.3 -76.2 -36.1 46.6 61.8 26.3 106 117 C F H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.984 112.8 43.3 -67.7 -47.3 45.6 60.2 29.5 107 118 C L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 3,-0.2 0.915 115.1 51.5 -62.4 -39.5 45.1 56.7 28.0 108 119 C N H X S+ 0 0 72 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.820 105.3 55.1 -67.5 -32.8 48.3 57.1 26.0 109 120 C R H X S+ 0 0 74 -4,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.890 111.0 42.7 -74.7 -32.9 50.2 58.1 29.0 110 121 C W H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.820 109.3 58.1 -81.4 -23.2 49.3 54.9 31.0 111 122 C I H X S+ 0 0 11 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.952 108.2 49.1 -63.9 -41.5 49.8 52.6 27.9 112 123 C T H X S+ 0 0 77 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.830 110.7 47.3 -63.9 -40.4 53.3 54.0 27.9 113 124 C F H X S+ 0 0 4 -4,-1.3 4,-2.3 2,-0.2 5,-0.3 0.958 111.4 52.7 -73.3 -41.1 53.9 53.3 31.6 114 125 C A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.970 113.0 44.3 -59.3 -46.6 52.5 49.8 31.1 115 126 C Q H X S+ 0 0 90 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.850 110.3 57.9 -65.6 -31.6 54.9 49.2 28.3 116 127 C S H < S+ 0 0 71 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.969 106.2 43.8 -65.2 -48.2 57.7 50.7 30.3 117 128 C I H >X S+ 0 0 24 -4,-2.3 3,-2.3 1,-0.2 4,-1.7 0.919 108.9 58.9 -65.0 -36.3 57.5 48.4 33.3 118 129 C I H >< S+ 0 0 26 -4,-1.7 3,-1.0 1,-0.3 -1,-0.2 0.937 100.3 57.3 -55.0 -49.3 57.2 45.3 31.1 119 130 C S T 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.378 105.6 49.6 -62.0 -4.4 60.5 46.2 29.4 120 131 C T T <4 S+ 0 0 113 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.627 106.8 55.2 -98.9 -34.3 62.2 46.1 32.8 121 132 C L << 0 0 44 -4,-1.7 -2,-0.2 -3,-1.0 -3,-0.1 0.060 360.0 360.0 -88.3 26.6 60.6 42.7 33.5 122 133 C T 0 0 154 -5,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 -0.226 360.0 360.0-155.7 360.0 62.2 41.4 30.1 123 !* 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 0.0 124 6 D S > 0 0 113 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 177.4 15.3 14.0 29.6 125 7 D T H > + 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.804 360.0 55.9 -71.1 -30.0 13.8 15.8 32.5 126 8 D K H > S+ 0 0 126 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.969 107.1 50.8 -71.4 -39.7 16.0 13.9 35.0 127 9 D K H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.909 114.2 43.6 -61.1 -39.4 19.2 15.1 33.1 128 10 D T H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 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109.8 53.2 -74.5 -45.0 30.4 31.0 45.2 143 25 D L H 3X S+ 0 0 26 -4,-2.1 4,-2.3 1,-0.3 3,-0.2 0.914 109.5 50.5 -56.0 -36.0 28.0 33.1 47.4 144 26 D N H 3< S+ 0 0 115 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.805 107.7 50.6 -72.2 -33.0 29.5 31.4 50.5 145 27 D G H << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.7 47,-0.2 0.776 120.0 36.6 -73.1 -31.2 33.1 32.1 49.6 146 28 D I H < S+ 0 0 0 -4,-1.9 2,-2.5 -3,-0.2 -2,-0.2 0.947 108.4 64.6 -78.7 -67.8 32.3 35.7 49.0 147 29 D N S < S+ 0 0 88 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 -0.219 83.7 89.6 -62.8 61.2 29.8 36.3 51.7 148 30 D N S > S- 0 0 41 -2,-2.5 3,-1.8 -3,-0.2 6,-0.2 -0.999 78.5-113.5-155.4 153.5 31.8 35.8 54.9 149 31 D Y T 3 S+ 0 0 246 -2,-0.3 -2,-0.1 1,-0.3 -3,-0.0 0.538 107.3 69.2 -65.7 -8.6 33.9 37.7 57.4 150 32 D K T 3 S+ 0 0 157 1,-0.1 -1,-0.3 -4,-0.1 45,-0.1 0.416 84.3 83.9 -91.0 3.2 37.1 35.9 56.5 151 33 D N X - 0 0 5 -3,-1.8 3,-1.8 -5,-0.1 -1,-0.1 -0.724 57.1-177.3-108.8 97.4 37.0 37.7 53.1 152 34 D P T 3 S+ 0 0 75 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.361 77.3 63.6 -77.7 6.1 38.6 41.2 53.6 153 35 D K T >> S+ 0 0 69 -7,-0.1 4,-2.3 1,-0.1 3,-0.7 0.479 70.4 107.3-107.7 3.2 37.9 42.3 50.1 154 36 D L H <> S+ 0 0 40 -3,-1.8 4,-1.1 1,-0.2 -1,-0.1 0.830 75.9 48.8 -46.6 -51.4 34.0 42.1 50.4 155 37 D T H 34 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.845 113.9 45.9 -61.7 -32.6 33.3 45.9 50.5 156 38 D R H X4 S+ 0 0 106 -3,-0.7 3,-2.1 1,-0.2 4,-0.3 0.948 110.4 53.3 -80.1 -45.0 35.4 46.6 47.4 157 39 D M H >< S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.3 69,-0.5 0.692 99.5 65.4 -64.1 -17.9 33.9 43.6 45.5 158 40 D L T 3< S+ 0 0 60 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.596 91.4 63.0 -78.6 -9.7 30.5 45.0 46.3 159 41 D T T < S+ 0 0 105 -3,-2.1 2,-0.5 -4,-0.2 -1,-0.2 0.581 78.5 102.1 -89.9 -7.8 31.2 48.1 44.1 160 42 D F S < S- 0 0 12 -3,-0.8 66,-0.5 -4,-0.3 2,-0.2 -0.773 73.1-130.5 -85.9 130.9 31.6 46.0 40.9 161 43 D K - 0 0 101 -2,-0.5 2,-0.4 64,-0.1 64,-0.2 -0.505 23.3-169.3 -76.2 134.9 28.5 46.4 38.8 162 44 D F B -B 224 0B 1 62,-2.1 62,-2.7 -2,-0.2 2,-0.4 -0.985 19.4-122.3-136.5 143.2 26.5 43.3 37.3 163 45 D Y - 0 0 51 -2,-0.4 60,-0.1 60,-0.2 17,-0.1 -0.664 21.5-158.9 -93.1 137.2 23.8 43.1 34.8 164 46 D M - 0 0 38 -2,-0.4 56,-0.3 58,-0.3 2,-0.2 -0.748 21.8-109.2-101.8 149.5 20.6 41.5 35.6 165 47 D P - 0 0 7 0, 0.0 54,-0.3 0, 0.0 3,-0.2 -0.559 17.2-128.3 -82.6 152.9 18.0 40.1 33.2 166 48 D K S S- 0 0 115 52,-2.8 2,-0.3 53,-0.3 53,-0.1 0.867 96.0 -8.3 -59.9 -41.0 14.7 41.8 32.6 167 49 D K - 0 0 96 51,-0.4 2,-0.5 6,-0.1 -1,-0.3 -0.963 55.2-161.8-159.2 142.7 13.1 38.4 33.2 168 50 D A + 0 0 14 -2,-0.3 3,-0.1 -3,-0.2 6,-0.0 -0.929 39.0 137.9-132.7 89.6 14.6 35.0 33.7 169 51 D T + 0 0 86 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.498 62.9 26.4-107.7 -17.4 11.6 32.6 33.1 170 52 D E S > S- 0 0 84 -3,-0.1 3,-1.2 1,-0.0 -1,-0.2 -0.917 84.8 -96.7-143.9 175.5 13.0 29.9 31.1 171 53 D L G > S+ 0 0 49 -2,-0.3 3,-1.8 1,-0.3 4,-0.1 0.760 113.5 66.3 -70.6 -24.8 16.2 28.1 30.3 172 54 D K G > S+ 0 0 128 1,-0.3 3,-1.0 43,-0.2 -1,-0.3 0.801 88.8 71.3 -67.8 -19.8 17.1 30.1 27.1 173 55 D H G X + 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0.881 113.0 49.2 -65.5 -40.5 33.4 28.9 37.0 205 87 D S H X S+ 0 0 50 -4,-2.9 4,-2.7 -5,-0.2 5,-0.3 0.960 111.9 48.2 -66.8 -44.0 34.1 25.9 34.7 206 88 D N H X S+ 0 0 48 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.976 110.7 50.9 -63.3 -49.9 31.2 23.9 36.0 207 89 D I H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.876 113.3 49.4 -54.5 -34.8 28.8 26.8 35.7 208 90 D N H X S+ 0 0 48 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.968 110.3 43.0 -73.5 -51.8 30.0 27.2 32.2 209 91 D V H X S+ 0 0 77 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.934 117.2 51.7 -65.2 -31.2 29.8 23.7 30.8 210 92 D I H X S+ 0 0 9 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.904 108.8 48.0 -73.0 -34.8 26.3 23.5 32.5 211 93 D V H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.918 114.2 49.2 -70.1 -30.5 25.0 26.8 31.0 212 94 D L H < S+ 0 0 87 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.997 114.2 43.9 -67.1 -56.1 26.3 25.4 27.6 213 95 D E H < S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 118.7 47.8 -52.2 -43.0 24.6 22.0 28.1 214 96 D L H < 0 0 9 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.658 360.0 360.0 -83.8 -25.9 21.4 23.6 29.3 215 97 D K < 0 0 96 -4,-1.8 -43,-0.2 -3,-0.4 -44,-0.0 -0.686 360.0 360.0 -89.4 360.0 19.9 26.6 27.3 216 ! 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 0.0 217 105 D b 0 0 67 0, 0.0 2,-1.0 0, 0.0 -44,-0.0 0.000 360.0 360.0 360.0 114.2 19.8 39.1 26.5 218 106 D E - 0 0 109 -51,-0.2 -52,-2.8 1,-0.1 -51,-0.4 -0.660 360.0-169.8 -69.6 99.3 17.2 41.6 27.6 219 107 D Y - 0 0 53 -2,-1.0 -53,-0.3 -54,-0.3 2,-0.3 0.214 14.9-121.0 -76.8-149.1 19.1 43.2 30.5 220 108 D A - 0 0 46 -56,-0.3 -56,-0.3 -55,-0.1 -54,-0.1 -0.950 16.8-116.4-146.6 157.6 17.4 45.7 33.1 221 109 D D S S+ 0 0 168 -2,-0.3 2,-0.3 -58,-0.1 -1,-0.1 0.855 91.9 69.2 -72.6 -40.1 18.3 49.3 33.9 222 110 D E S S- 0 0 173 -59,-0.0 -58,-0.3 1,-0.0 2,-0.1 -0.638 80.8-138.6 -77.1 129.9 19.3 49.3 37.6 223 111 D T - 0 0 54 -2,-0.3 2,-0.3 -60,-0.1 -60,-0.2 -0.502 18.5-144.1 -81.5 172.0 22.7 47.4 37.9 224 112 D A B -B 162 0B 7 -62,-2.7 -62,-2.1 -2,-0.1 2,-0.1 -0.863 9.7-109.2-135.6 164.9 23.3 45.0 40.8 225 113 D T > - 0 0 32 -2,-0.3 4,-2.4 -64,-0.2 5,-0.2 -0.353 40.5-101.3 -84.5 169.2 26.1 43.8 43.1 226 114 D I H > S+ 0 0 1 -69,-0.5 4,-3.1 -66,-0.5 5,-0.3 0.937 124.4 52.8 -58.1 -41.3 27.8 40.2 43.0 227 115 D V H > S+ 0 0 30 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 113.5 39.7 -63.9 -39.9 25.6 39.2 46.0 228 116 D E H > S+ 0 0 102 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.878 116.8 52.9 -75.8 -35.9 22.2 40.3 44.3 229 117 D F H X S+ 0 0 1 -4,-2.4 4,-1.3 2,-0.2 3,-0.4 0.983 111.5 42.2 -64.3 -56.9 23.4 38.9 41.0 230 118 D L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.901 116.1 54.3 -57.8 -33.3 24.3 35.4 42.4 231 119 D N H X S+ 0 0 67 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.843 102.4 51.1 -74.1 -34.6 21.1 35.6 44.3 232 120 D R H X S+ 0 0 70 -4,-2.4 4,-2.0 -3,-0.4 -1,-0.2 0.803 114.7 46.6 -76.0 -18.7 18.7 36.3 41.5 233 121 D W H X S+ 0 0 2 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.868 107.4 55.0 -85.5 -33.4 20.2 33.3 39.6 234 122 D I H X S+ 0 0 8 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.947 111.3 47.3 -62.0 -48.3 20.1 31.0 42.7 235 123 D T H X S+ 0 0 64 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.965 109.3 52.6 -61.0 -50.5 16.4 31.9 42.8 236 124 D F H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.923 111.7 45.3 -49.9 -48.8 15.9 31.2 39.0 237 125 D A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.935 114.1 51.0 -62.5 -39.3 17.5 27.7 39.3 238 126 D Q H X S+ 0 0 89 -4,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.856 111.5 47.6 -67.5 -35.3 15.4 27.0 42.4 239 127 D S H X S+ 0 0 64 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.878 112.0 47.6 -77.3 -29.6 12.3 28.1 40.5 240 128 D I H >X S+ 0 0 21 -4,-2.5 4,-1.1 -5,-0.2 3,-0.8 0.975 109.5 53.9 -73.4 -42.0 13.0 26.0 37.4 241 129 D I H >X S+ 0 0 21 -4,-2.6 4,-2.1 1,-0.3 3,-1.0 0.914 104.4 55.3 -54.1 -45.8 13.7 22.9 39.5 242 130 D S H 3< S+ 0 0 95 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.878 102.1 58.1 -58.1 -35.2 10.4 23.4 41.3 243 131 D T H << S+ 0 0 101 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.825 115.2 34.7 -64.9 -28.3 8.6 23.3 37.8 244 132 D L H << 0 0 59 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.736 360.0 360.0 -95.4 -25.3 10.1 19.8 37.0 245 133 D T < 0 0 144 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.121 360.0 360.0 97.5 360.0 9.9 18.5 40.7