==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 11-AUG-05 2ANU . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM0559; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1334 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 966 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 152 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 6 0.4 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 . 113 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.7 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 4 6 0 0 0 6 18 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 6 10 10 0 0 0 0 2 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 7 0 7 11 6 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 2 4 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 5 A T 0 0 108 0, 0.0 2,-0.3 0, 0.0 201,-0.2 0.000 360.0 360.0 360.0 85.6 5.2 53.9 59.8 2 6 A E E -A 201 0A 127 199,-0.8 199,-1.9 197,-0.1 2,-0.4 -0.785 360.0 -95.7-101.4 163.2 7.0 54.8 63.0 3 7 A W E -A 200 0A 36 -2,-0.3 2,-0.4 197,-0.2 197,-0.3 -0.684 44.1-153.2 -82.5 130.5 10.2 52.8 63.8 4 8 A L E -A 199 0A 0 195,-3.8 195,-2.6 -2,-0.4 2,-0.5 -0.865 13.2-127.7-112.2 143.2 9.6 49.9 66.1 5 9 A L E -A 198 0A 16 -2,-0.4 30,-2.1 27,-0.2 29,-2.1 -0.748 39.0-179.7 -90.6 123.1 11.9 48.1 68.5 6 10 A C E -Ab 197 35A 0 191,-2.8 191,-2.4 -2,-0.5 2,-0.4 -0.921 27.8-173.7-134.5 143.6 11.9 44.3 67.9 7 11 A D E + b 0 36A 0 28,-2.3 30,-2.5 -2,-0.3 176,-0.1 -0.922 6.5 175.8-141.3 110.3 13.4 41.1 69.2 8 12 A F E + 0 0 0 -2,-0.4 2,-0.3 174,-0.3 175,-0.1 0.242 65.7 64.1-100.9 13.0 12.7 38.0 67.1 9 13 A H E + 0 0 2 173,-0.1 177,-1.7 82,-0.1 176,-1.6 -0.752 61.6 141.9-146.6 88.9 14.9 35.4 69.0 10 14 A V E -cb 186 38A 0 27,-0.7 29,-2.7 -2,-0.3 2,-0.3 -0.991 28.1-158.2-137.5 135.0 13.8 34.8 72.6 11 15 A H - 0 0 0 175,-1.5 8,-0.3 -2,-0.3 2,-0.2 -0.871 5.2-169.4-120.5 150.9 13.7 31.6 74.7 12 16 A T > > - 0 0 0 -2,-0.3 5,-2.6 5,-0.2 3,-2.1 -0.751 47.4 -87.5-126.8 174.3 11.7 30.6 77.8 13 17 A N T 3 5S+ 0 0 84 6,-2.9 46,-0.1 1,-0.3 5,-0.0 0.456 113.5 83.6 -67.7 3.9 11.9 27.6 80.3 14 18 A X T 3 5S+ 0 0 37 5,-0.3 -1,-0.3 45,-0.1 46,-0.2 0.781 114.8 5.4 -74.5 -26.7 9.6 25.8 77.9 15 19 A S T < 5S- 0 0 12 -3,-2.1 45,-0.3 44,-0.1 44,-0.3 0.287 135.3 -41.3-116.0-107.2 12.7 24.9 75.9 16 20 A D T 5S+ 0 0 78 43,-0.4 -3,-0.2 42,-0.1 2,-0.1 0.172 93.5 119.7-120.2 20.6 16.1 25.8 77.3 17 21 A G < - 0 0 9 -5,-2.6 -5,-0.2 2,-0.1 171,-0.1 -0.437 62.6-132.0 -74.9 157.5 15.5 29.4 78.7 18 22 A H S S+ 0 0 134 169,-2.8 170,-0.1 -7,-0.2 -6,-0.1 0.734 80.6 63.5 -79.7 -24.5 16.1 30.1 82.4 19 23 A L S S- 0 0 29 168,-0.5 -6,-2.9 -8,-0.3 -5,-0.3 -0.743 83.4-104.5-113.9 150.6 12.8 32.0 82.9 20 24 A P > - 0 0 50 0, 0.0 4,-1.8 0, 0.0 3,-0.3 -0.360 37.0-114.1 -65.5 148.8 9.0 31.4 82.8 21 25 A L H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.887 114.3 54.1 -48.9 -51.3 7.1 32.7 79.8 22 26 A G H > S+ 0 0 23 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.899 110.1 48.0 -55.3 -43.3 5.1 35.2 81.8 23 27 A E H > S+ 0 0 115 -3,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.820 109.0 52.9 -69.6 -30.3 8.2 36.7 83.3 24 28 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 -3,-0.3 -2,-0.2 0.912 110.9 47.3 -70.7 -41.8 9.9 36.9 79.9 25 29 A V H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.925 112.2 49.5 -64.5 -46.2 7.0 38.8 78.4 26 30 A D H X S+ 0 0 39 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.860 109.8 51.8 -59.1 -40.1 6.8 41.2 81.4 27 31 A L H X S+ 0 0 30 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.910 114.0 41.8 -67.7 -43.6 10.6 41.9 81.2 28 32 A F H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 -2,-0.2 0.884 115.7 50.4 -70.4 -39.0 10.4 42.8 77.5 29 33 A G H ><5S+ 0 0 10 -4,-2.6 3,-1.1 -5,-0.2 -2,-0.2 0.887 110.6 48.7 -64.4 -39.8 7.2 44.8 77.9 30 34 A K H 3<5S+ 0 0 157 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.776 107.4 55.8 -75.7 -23.6 8.6 46.8 80.8 31 35 A H T 3<5S- 0 0 61 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.364 119.8-112.6 -85.6 5.7 11.8 47.5 78.8 32 36 A G T < 5 + 0 0 42 -3,-1.1 2,-0.2 1,-0.2 -27,-0.2 0.712 54.7 165.4 76.6 23.3 9.5 49.0 76.1 33 37 A V < - 0 0 5 -5,-2.5 -1,-0.2 1,-0.1 -27,-0.2 -0.566 22.5-160.6 -71.9 134.6 10.1 46.4 73.4 34 38 A D S S+ 0 0 34 -29,-2.1 53,-2.7 1,-0.3 2,-0.4 0.807 73.8 25.6 -87.0 -38.3 7.4 46.8 70.7 35 39 A V E +bd 6 87A 0 -30,-2.1 -28,-2.3 51,-0.2 2,-0.4 -0.999 64.9 173.9-131.6 126.0 7.7 43.5 69.0 36 40 A V E -bd 7 88A 0 51,-2.3 53,-2.8 -2,-0.4 2,-0.5 -1.000 13.7-159.1-128.0 135.3 8.9 40.2 70.6 37 41 A S E - d 0 89A 0 -30,-2.5 2,-0.7 -2,-0.4 -27,-0.7 -0.962 13.9-142.7-106.1 128.3 8.8 36.7 69.0 38 42 A I E +bd 10 90A 0 51,-1.4 53,-2.1 -2,-0.5 2,-0.3 -0.838 23.7 177.5 -88.0 116.5 9.0 33.7 71.4 39 43 A T E + d 0 91A 0 -29,-2.7 53,-0.3 -2,-0.7 -1,-0.1 -0.589 2.9 176.4-123.4 64.2 11.1 31.2 69.6 40 44 A D E - d 0 92A 0 51,-0.5 53,-2.3 -2,-0.3 2,-0.2 -0.315 38.1 -88.0 -68.3 158.6 11.5 28.2 71.8 41 45 A H E - d 0 93A 11 18,-0.2 20,-2.9 51,-0.2 2,-0.4 -0.471 31.6-175.2 -78.2 136.0 13.4 25.2 70.4 42 46 A I E - d 0 94A 0 51,-2.3 53,-3.4 18,-0.2 2,-0.3 -0.978 26.0-161.2-111.2 135.9 12.2 22.3 68.4 43 47 A V E - d 0 95A 7 -2,-0.4 53,-0.2 18,-0.3 72,-0.2 -0.868 23.9 -89.7-122.7 152.2 15.2 19.9 67.9 44 48 A D > - 0 0 3 51,-1.7 4,-2.1 -2,-0.3 3,-0.3 -0.146 40.3-112.5 -60.4 154.2 15.9 17.1 65.5 45 49 A R H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.820 114.8 55.5 -59.4 -36.6 14.8 13.5 66.5 46 50 A R H > S+ 0 0 168 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 107.5 47.9 -67.3 -41.3 18.4 12.3 66.9 47 51 A T H > S+ 0 0 7 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.933 113.3 48.8 -66.3 -43.4 19.3 15.1 69.3 48 52 A L H X S+ 0 0 41 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.909 109.9 50.7 -58.7 -48.1 16.1 14.4 71.4 49 53 A E H X S+ 0 0 110 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.820 109.8 52.6 -56.1 -38.3 16.8 10.6 71.5 50 54 A Q H X S+ 0 0 72 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.843 111.7 43.3 -70.4 -38.1 20.3 11.3 72.7 51 55 A R H <>S+ 0 0 53 -4,-1.8 5,-2.1 2,-0.2 4,-0.2 0.908 114.2 51.2 -73.5 -42.8 19.1 13.6 75.5 52 56 A K H ><5S+ 0 0 90 -4,-3.0 3,-0.7 3,-0.2 -2,-0.2 0.892 113.4 46.7 -54.4 -44.4 16.4 11.1 76.4 53 57 A R H 3<5S+ 0 0 169 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 113.9 45.4 -68.2 -44.3 19.0 8.4 76.4 54 58 A N T 3<5S- 0 0 103 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.344 109.8-123.5 -77.9 6.3 21.5 10.4 78.5 55 59 A G T < 5 + 0 0 69 -3,-0.7 -3,-0.2 -4,-0.2 -4,-0.1 0.733 65.7 139.2 50.5 26.5 18.7 11.3 80.9 56 60 A E < - 0 0 52 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.666 64.4 -79.8 -93.4 154.8 19.4 15.1 80.3 57 61 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.179 32.1-131.3 -52.9 144.3 16.6 17.6 79.8 58 62 A L - 0 0 67 2,-0.1 3,-0.1 1,-0.1 -42,-0.1 0.850 23.2-162.6 -67.8 -36.6 15.0 17.8 76.4 59 63 A G + 0 0 17 -44,-0.3 -43,-0.4 1,-0.2 2,-0.3 0.788 58.4 79.7 59.0 29.8 15.3 21.6 76.2 60 64 A A S S- 0 0 13 -45,-0.3 2,-0.5 -46,-0.2 -18,-0.2 -0.977 86.1 -99.8-155.3 163.2 12.7 21.6 73.4 61 65 A I - 0 0 13 -20,-2.9 -18,-0.3 -2,-0.3 5,-0.1 -0.842 42.2-132.5 -88.1 127.7 9.0 21.5 72.6 62 66 A T - 0 0 38 -2,-0.5 4,-0.4 1,-0.1 3,-0.4 -0.268 21.1-112.0 -72.4 162.8 8.0 18.0 71.5 63 67 A E S > S+ 0 0 125 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.932 119.4 55.0 -61.9 -41.3 5.9 17.5 68.4 64 68 A D T 3 S+ 0 0 151 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.765 112.5 41.8 -60.2 -28.5 3.1 16.3 70.6 65 69 A K T 3> S+ 0 0 122 -3,-0.4 4,-2.0 1,-0.1 -1,-0.2 0.344 86.0 97.9-101.5 6.5 3.2 19.5 72.8 66 70 A F H <> S+ 0 0 2 -3,-1.3 4,-2.6 -4,-0.4 5,-0.2 0.892 83.7 47.6 -66.6 -41.5 3.7 22.0 69.9 67 71 A Q H > S+ 0 0 102 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.899 111.5 51.7 -68.3 -37.3 0.0 23.0 69.7 68 72 A D H > S+ 0 0 94 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.865 109.7 51.1 -61.4 -37.8 -0.1 23.4 73.5 69 73 A Y H X S+ 0 0 7 -4,-2.0 4,-1.8 2,-0.2 3,-0.2 0.939 110.6 46.9 -64.3 -47.3 3.0 25.7 73.2 70 74 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.900 108.6 57.7 -61.4 -38.8 1.3 27.8 70.5 71 75 A K H X S+ 0 0 99 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.853 105.1 49.6 -60.4 -38.8 -1.8 27.9 72.7 72 76 A R H X S+ 0 0 104 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.890 112.2 48.3 -66.5 -38.4 0.2 29.5 75.6 73 77 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.874 106.5 55.6 -70.6 -38.9 1.7 32.1 73.2 74 78 A W H X S+ 0 0 108 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.883 111.0 45.3 -61.2 -41.6 -1.7 33.0 71.7 75 79 A R H X S+ 0 0 133 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.861 110.9 53.9 -66.4 -37.6 -3.0 33.7 75.2 76 80 A E H X S+ 0 0 26 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.806 99.0 63.6 -65.0 -30.5 0.3 35.6 75.9 77 81 A Q H X S+ 0 0 59 -4,-2.1 4,-1.8 1,-0.2 11,-0.2 0.888 102.2 50.6 -55.5 -43.6 -0.4 37.7 72.8 78 82 A K H X S+ 0 0 133 -4,-1.0 4,-2.6 -3,-0.2 -2,-0.2 0.928 114.6 41.2 -59.4 -50.1 -3.5 39.0 74.5 79 83 A R H X S+ 0 0 58 -4,-1.4 4,-3.1 2,-0.2 5,-0.5 0.914 110.7 56.4 -69.5 -45.2 -1.7 40.0 77.7 80 84 A A H X S+ 0 0 0 -4,-3.0 6,-1.8 1,-0.2 4,-1.6 0.899 114.4 41.1 -49.1 -44.7 1.3 41.4 75.9 81 85 A W H X S+ 0 0 138 -4,-1.8 4,-1.9 4,-0.3 -2,-0.2 0.949 116.9 46.5 -72.3 -50.6 -1.0 43.7 74.0 82 86 A E H < S+ 0 0 118 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.891 121.9 34.0 -61.7 -43.1 -3.3 44.6 77.0 83 87 A E H < S+ 0 0 107 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.822 137.8 11.9 -85.0 -32.6 -0.5 45.3 79.5 84 88 A Y H < S- 0 0 63 -4,-1.6 -3,-0.2 -5,-0.5 -2,-0.2 0.487 89.0-116.3-126.2 -2.9 2.2 46.8 77.3 85 89 A G S < S+ 0 0 22 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.3 0.894 70.0 148.1 61.6 36.0 0.8 47.6 73.8 86 90 A X - 0 0 1 -6,-1.8 2,-0.7 -7,-0.1 -1,-0.2 -0.844 50.2-133.1-110.6 145.4 3.3 45.0 72.6 87 91 A I E -d 35 0A 16 -53,-2.7 -51,-2.3 -2,-0.3 2,-0.5 -0.871 19.7-167.9 -98.1 107.7 3.1 42.6 69.7 88 92 A L E -d 36 0A 2 -2,-0.7 -51,-0.2 -11,-0.2 117,-0.1 -0.882 5.9-162.4 -92.3 125.0 4.0 39.1 70.7 89 93 A I E -d 37 0A 0 -53,-2.8 -51,-1.4 -2,-0.5 2,-0.2 -0.941 19.1-125.3-110.1 124.0 4.5 36.8 67.7 90 94 A P E +d 38 0A 3 0, 0.0 17,-1.8 0, 0.0 18,-1.6 -0.469 48.1 151.0 -65.6 133.4 4.5 33.1 68.1 91 95 A G E -dE 39 106A 0 -53,-2.1 -51,-0.5 16,-0.2 2,-0.3 -0.782 29.8-144.7-145.3-170.1 7.7 31.6 66.7 92 96 A V E -dE 40 105A 2 13,-2.2 13,-3.0 -53,-0.3 2,-0.6 -0.976 16.7-128.6-160.2 153.0 10.1 28.8 67.0 93 97 A E E -dE 41 104A 5 -53,-2.3 -51,-2.3 -2,-0.3 2,-0.9 -0.953 23.6-148.2-111.8 108.4 13.8 28.0 66.7 94 98 A I E -dE 42 103A 0 9,-3.3 9,-2.3 -2,-0.6 2,-0.8 -0.684 21.0-165.0 -78.9 109.9 14.2 25.0 64.4 95 99 A T E +dE 43 102A 4 -53,-3.4 -51,-1.7 -2,-0.9 2,-0.9 -0.824 20.6 177.7-116.3 97.5 17.3 23.4 65.9 96 100 A N E >> + E 0 101A 1 5,-2.3 5,-2.0 -2,-0.8 4,-0.6 -0.862 7.0 169.5 -98.0 100.2 19.2 20.8 63.9 97 101 A N T 45S+ 0 0 52 -2,-0.9 -1,-0.1 3,-0.2 5,-0.1 0.537 72.6 62.9 -86.6 -11.2 22.2 20.0 66.2 98 102 A T T 45S+ 0 0 63 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.956 120.7 19.8 -73.8 -55.5 23.1 17.0 64.1 99 103 A D T 45S- 0 0 89 2,-0.1 47,-0.4 46,-0.0 -2,-0.2 0.419 110.6-117.7 -98.6 0.1 23.9 19.0 60.9 100 104 A L T <5 + 0 0 41 -4,-0.6 46,-1.7 1,-0.2 47,-0.5 0.935 63.5 128.3 68.3 54.8 24.4 22.3 62.7 101 105 A Y E < -E 96 0A 7 -5,-2.0 -5,-2.3 45,-0.2 2,-0.5 -0.983 33.9-167.0-138.3 137.1 21.8 24.8 61.5 102 106 A H E -E 95 0A 31 33,-0.4 33,-1.7 -2,-0.4 2,-0.5 -0.986 8.2-173.7-123.4 121.0 19.4 26.9 63.5 103 107 A I E -EF 94 134A 0 -9,-2.3 -9,-3.3 -2,-0.5 2,-0.5 -0.976 13.2-147.9-122.1 125.3 16.6 28.6 61.8 104 108 A V E -EF 93 133A 0 29,-2.4 29,-3.4 -2,-0.5 2,-0.5 -0.824 11.0-163.4 -97.2 126.9 14.2 31.0 63.5 105 109 A A E -EF 92 132A 0 -13,-3.0 -13,-2.2 -2,-0.5 2,-0.5 -0.970 3.1-159.8-112.4 125.0 10.7 31.1 62.3 106 110 A V E S+EF 91 131A 0 25,-2.9 25,-2.9 -2,-0.5 -15,-0.2 -0.923 74.7 15.7-111.9 129.7 8.5 34.1 63.2 107 111 A D S S+ 0 0 20 -17,-1.8 2,-0.2 -2,-0.5 -16,-0.2 0.930 85.6 176.1 69.6 54.3 4.8 33.8 63.1 108 112 A V + 0 0 2 -18,-1.6 -1,-0.2 -3,-0.4 3,-0.1 -0.625 21.9 174.3 -90.2 148.2 4.8 30.0 63.0 109 113 A K + 0 0 71 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.527 62.5 40.0-125.9 -21.7 1.5 28.0 63.0 110 114 A E S S- 0 0 123 15,-0.0 -1,-0.3 -40,-0.0 2,-0.1 -0.986 82.8-103.1-138.8 148.6 2.6 24.4 62.5 111 115 A Y - 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0 0 0 174,-2.5 8,-0.3 -2,-0.4 2,-0.2 -0.847 4.3-164.7-117.7 152.9 20.4 26.8 35.0 461 16 C T > > - 0 0 0 -2,-0.3 5,-2.5 5,-0.2 3,-2.1 -0.741 46.3 -89.0-123.4 171.5 19.8 28.9 38.1 462 17 C N T 3 5S+ 0 0 52 6,-2.8 46,-0.1 1,-0.3 5,-0.0 0.438 113.6 83.5 -62.8 0.6 17.0 29.4 40.6 463 18 C X T 3 5S+ 0 0 49 5,-0.3 -1,-0.3 45,-0.1 46,-0.2 0.786 114.1 7.1 -74.3 -29.2 15.7 32.1 38.1 464 19 C S T < 5S- 0 0 12 -3,-2.1 45,-0.3 44,-0.1 44,-0.3 0.404 135.6 -43.5-109.5-100.0 14.1 29.3 36.2 465 20 C D T 5S+ 0 0 70 43,-0.3 -3,-0.2 -4,-0.1 2,-0.1 0.240 94.7 117.5-124.4 14.1 14.2 25.8 37.7 466 21 C G < - 0 0 11 -5,-2.5 -5,-0.2 2,-0.1 170,-0.1 -0.344 63.5-132.0 -72.7 163.4 17.7 25.5 39.0 467 22 C H S S+ 0 0 90 168,-2.8 169,-0.1 -7,-0.2 -1,-0.1 0.673 77.3 73.8 -88.4 -18.5 18.3 25.0 42.8 468 23 C L S S- 0 0 2 167,-0.5 -6,-2.8 -8,-0.3 -5,-0.3 -0.735 80.7-106.2-115.3 142.6 21.0 27.7 43.2 469 24 C P > - 0 0 6 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.283 35.7-118.3 -50.5 141.8 21.4 31.4 43.3 470 25 C L H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 114.4 54.8 -46.3 -52.5 23.1 32.9 40.2 471 26 C G H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 108.9 48.4 -54.3 -45.0 26.0 34.2 42.2 472 27 C E H > S+ 0 0 22 -320,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.887 108.5 52.6 -58.2 -49.0 26.7 30.7 43.6 473 28 C V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.963 111.7 46.8 -54.2 -51.0 26.5 29.1 40.2 474 29 C V H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.920 113.2 48.6 -59.2 -46.1 29.1 31.6 38.9 475 30 C D H X S+ 0 0 17 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.879 110.7 51.3 -60.1 -42.0 31.3 31.0 42.0 476 31 C L H X S+ 0 0 21 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.931 115.3 40.1 -62.2 -48.1 31.1 27.2 41.6 477 32 C F H <>S+ 0 0 1 -4,-2.5 5,-2.2 -5,-0.2 -2,-0.2 0.906 116.2 52.8 -69.1 -39.8 32.1 27.2 37.9 478 33 C G H ><5S+ 0 0 8 -4,-2.9 3,-1.9 -5,-0.3 -2,-0.2 0.965 110.5 44.8 -57.7 -55.8 34.7 29.9 38.5 479 34 C K H 3<5S+ 0 0 146 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.692 108.3 58.6 -68.6 -20.3 36.5 28.1 41.3 480 35 C H T 3<5S- 0 0 65 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.353 118.0-113.1 -85.7 4.6 36.4 24.8 39.3 481 36 C G T < 5 + 0 0 43 -3,-1.9 2,-0.3 1,-0.2 -27,-0.2 0.688 55.2 163.9 75.6 20.0 38.4 26.6 36.6 482 37 C V < - 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