==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-MAY-10 3N2Q . COMPND 2 MOLECULE: SEX PHEROMONE STAPH-CAM373; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR C.CHANG,G.CHHOR,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 282 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 20.9 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 . 2 0.7 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 0 1 0 0 0 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 1 1 2 0 0 1 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 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 55 A N 0 0 161 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.0 31.7 36.0 95.1 2 56 A A - 0 0 79 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.698 360.0 -87.0 -95.3 146.2 30.9 33.6 92.1 3 57 A P - 0 0 129 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.090 52.8-121.3 -48.3 151.7 33.3 32.9 89.2 4 58 A L - 0 0 154 1,-0.1 2,-0.5 -3,-0.1 3,-0.0 -0.520 22.3 -92.7 -98.5 160.9 33.0 35.5 86.4 5 59 A K - 0 0 127 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 -0.642 35.5-168.4 -65.3 121.7 32.1 35.2 82.8 6 60 A E + 0 0 116 -2,-0.5 2,-0.7 1,-0.1 -1,-0.2 0.564 68.9 72.7 -93.8 -11.6 35.5 35.0 81.2 7 61 A Q + 0 0 1 65,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.891 62.9 173.0-106.6 105.6 34.2 35.5 77.6 8 62 A K - 0 0 152 -2,-0.7 2,-0.4 -3,-0.0 -2,-0.0 -0.809 21.9-136.4-109.0 149.9 33.1 39.1 77.1 9 63 A V - 0 0 36 -2,-0.3 2,-0.3 61,-0.1 61,-0.1 -0.847 10.3-134.4-109.0 144.7 32.0 40.7 73.8 10 64 A I - 0 0 27 -2,-0.4 4,-0.1 59,-0.2 59,-0.0 -0.696 14.1-172.7 -91.9 147.4 33.1 44.0 72.3 11 65 A N > + 0 0 95 -2,-0.3 4,-2.0 2,-0.1 5,-0.1 0.522 66.2 84.4-113.6 -11.7 30.4 46.3 70.9 12 66 A T H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 90.6 45.7 -60.2 -53.2 32.7 49.0 69.4 13 67 A A H > S+ 0 0 0 56,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.830 111.3 54.9 -64.3 -30.8 33.5 47.4 66.1 14 68 A N H >>S+ 0 0 11 55,-0.3 5,-2.1 2,-0.2 4,-0.6 0.897 108.1 49.1 -67.2 -41.7 29.8 46.5 65.6 15 69 A I H ><5S+ 0 0 126 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.955 111.4 49.0 -56.5 -53.0 28.8 50.1 66.1 16 70 A K H 3<5S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.781 121.5 34.8 -60.6 -31.0 31.4 51.4 63.5 17 71 A T H 3<5S- 0 0 13 -4,-1.4 -1,-0.3 -5,-0.2 79,-0.2 0.296 103.9-122.9-109.3 6.8 30.4 48.8 60.9 18 72 A N T <<5 + 0 0 101 -3,-1.1 121,-1.8 -4,-0.6 2,-0.4 0.929 58.7 154.4 46.0 54.6 26.6 48.7 61.6 19 73 A S B < -A 138 0A 5 -5,-2.1 2,-0.3 119,-0.3 119,-0.2 -0.910 45.0-122.3-115.9 137.5 26.8 44.9 62.2 20 74 A K - 0 0 40 117,-2.4 117,-0.3 -2,-0.4 125,-0.1 -0.618 10.4-145.2 -73.4 134.3 24.5 42.8 64.4 21 75 A L - 0 0 45 -2,-0.3 5,-0.2 115,-0.1 -1,-0.1 0.917 18.8-172.6 -55.9 -48.6 26.1 40.8 67.1 22 76 A D > - 0 0 27 3,-0.1 4,-2.1 1,-0.1 3,-0.3 0.926 8.2-179.6 43.4 54.1 23.7 37.8 66.7 23 77 A L H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.847 70.5 56.1 -52.6 -41.4 25.3 36.3 69.8 24 78 A A H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.943 113.5 40.2 -59.2 -50.1 23.1 33.1 69.8 25 79 A E H > S+ 0 0 28 -3,-0.3 4,-2.1 2,-0.2 5,-0.3 0.845 114.1 53.6 -63.5 -39.4 24.2 32.1 66.3 26 80 A Y H X S+ 0 0 1 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.929 117.7 35.7 -67.6 -47.1 27.8 33.2 66.9 27 81 A E H X S+ 0 0 51 -4,-2.7 4,-1.5 -5,-0.2 3,-0.4 0.975 122.7 42.2 -66.1 -59.2 28.2 31.0 70.0 28 82 A N H X S+ 0 0 96 -4,-2.6 4,-2.1 -5,-0.3 -3,-0.2 0.861 108.7 57.5 -63.9 -39.9 26.0 28.0 68.9 29 83 A G H X S+ 0 0 10 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.885 107.1 50.7 -55.7 -39.8 27.3 27.8 65.3 30 84 A L H X S+ 0 0 0 -4,-0.9 4,-1.7 -3,-0.4 -1,-0.2 0.858 106.5 53.5 -69.4 -35.8 30.8 27.4 66.7 31 85 A I H X S+ 0 0 57 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.904 107.1 53.8 -63.4 -37.6 29.6 24.6 69.0 32 86 A N H X S+ 0 0 40 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.871 104.9 52.3 -65.1 -38.4 28.2 22.9 65.9 33 87 A I H X S+ 0 0 4 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.885 106.0 56.3 -64.1 -40.0 31.5 23.1 64.1 34 88 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.928 104.2 51.0 -53.8 -50.7 33.2 21.4 67.0 35 89 A T H < S+ 0 0 43 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.773 107.4 55.4 -65.4 -27.4 30.8 18.4 67.0 36 90 A Q H < S+ 0 0 45 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.964 109.3 46.6 -61.0 -53.0 31.6 18.0 63.2 37 91 A Q H < S- 0 0 69 -4,-2.0 2,-0.3 1,-0.1 -2,-0.2 0.812 127.2 -2.7 -66.8 -38.5 35.3 17.8 63.9 38 92 A F S < S- 0 0 43 -4,-2.2 2,-2.4 3,-0.0 3,-0.1 -0.972 81.8 -84.8-146.7 169.1 35.1 15.3 66.9 39 93 A D > + 0 0 149 -2,-0.3 3,-0.7 1,-0.2 4,-0.4 -0.487 45.9 179.7 -70.7 75.9 32.8 13.3 69.1 40 94 A T T 3 + 0 0 25 -2,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.643 49.4 109.0 -54.1 -19.5 32.3 16.2 71.5 41 95 A E T 3 S+ 0 0 100 1,-0.2 -1,-0.2 -6,-0.1 -6,-0.0 0.793 84.7 31.6 -22.4 -73.2 30.0 13.9 73.5 42 96 A S S < S+ 0 0 84 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.1 0.861 95.5 110.2 -61.1 -40.9 32.5 13.5 76.4 43 97 A H - 0 0 38 -3,-0.4 2,-0.5 -4,-0.4 35,-0.2 0.140 59.4-135.9 -57.2 147.6 34.2 16.9 76.4 44 98 A V E -B 77 0B 72 33,-3.0 33,-2.5 2,-0.0 2,-0.5 -0.859 22.5-137.8 -94.4 132.1 33.9 19.7 79.0 45 99 A L E +B 76 0B 71 -2,-0.5 2,-0.3 31,-0.2 31,-0.2 -0.814 25.8 171.6 -98.6 123.3 33.6 23.2 77.5 46 100 A Q E -B 75 0B 74 29,-2.7 29,-3.5 -2,-0.5 2,-0.4 -0.934 24.3-125.8-122.4 156.5 35.5 26.2 78.9 47 101 A L E -B 74 0B 44 -2,-0.3 27,-0.2 27,-0.2 -41,-0.0 -0.805 69.0 -12.2-108.7 136.7 35.7 29.7 77.4 48 102 A N S S+ 0 0 27 25,-2.6 -1,-0.2 -2,-0.4 26,-0.1 0.843 71.1 150.7 58.9 47.8 38.6 31.9 76.5 49 103 A Q + 0 0 62 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.807 69.9 23.2 -83.9 -29.4 41.4 30.0 78.2 50 104 A Y S S+ 0 0 17 2,-0.1 -1,-0.1 73,-0.0 71,-0.1 0.735 96.4 85.3-116.5 -28.6 44.5 30.9 76.1 51 105 A I S S- 0 0 9 1,-0.1 2,-0.1 2,-0.0 22,-0.1 -0.698 77.8-122.3 -82.0 124.1 44.0 34.1 74.2 52 106 A P > - 0 0 63 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.407 9.1-133.5 -65.0 138.0 44.9 37.2 76.3 53 107 A E H > S+ 0 0 125 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.871 106.0 56.2 -54.9 -42.6 42.2 39.9 76.8 54 108 A K H > S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.830 106.1 51.0 -65.1 -32.9 44.6 42.7 75.9 55 109 A L H > S+ 0 0 28 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.874 109.3 49.2 -70.8 -40.6 45.4 41.0 72.6 56 110 A I H X S+ 0 0 13 -4,-1.7 4,-2.2 2,-0.2 5,-0.5 0.970 112.5 48.6 -63.0 -51.0 41.7 40.7 71.7 57 111 A D H X>S+ 0 0 59 -4,-2.9 4,-1.6 1,-0.2 5,-1.2 0.905 111.8 51.6 -45.9 -48.5 41.2 44.4 72.7 58 112 A E H X5S+ 0 0 114 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.942 116.2 37.8 -57.9 -51.3 44.2 45.1 70.4 59 113 A L H <5S+ 0 0 24 -4,-2.9 -1,-0.2 2,-0.1 9,-0.2 0.658 132.0 24.1 -80.2 -17.7 42.8 43.2 67.4 60 114 A V H <5S+ 0 0 2 -4,-2.2 3,-0.2 -5,-0.2 -3,-0.2 0.817 126.7 32.4-112.2 -51.3 39.2 44.2 67.8 61 115 A A H <5S+ 0 0 39 -4,-1.6 -3,-0.2 -5,-0.5 -4,-0.1 0.582 113.0 54.1 -93.5 -13.5 38.8 47.5 69.8 62 116 A K S < - 0 0 2 -28,-2.9 3,-0.7 -2,-0.5 43,-0.1 0.121 18.0-121.1 -58.8 154.2 31.7 42.8 59.5 96 152 A S T 3 S+ 0 0 26 41,-0.2 42,-0.2 -79,-0.2 -1,-0.1 0.725 105.3 61.0 -62.9 -25.9 28.6 43.2 57.4 97 153 A S T 3 S+ 0 0 89 -80,-0.2 -1,-0.2 40,-0.1 2,-0.1 0.671 90.3 77.0 -78.5 -25.5 30.3 45.6 54.9 98 154 A V S < S- 0 0 24 -3,-0.7 2,-0.2 -31,-0.1 -4,-0.0 -0.412 81.6-111.4 -86.4 165.1 33.1 43.4 53.6 99 155 A S > - 0 0 45 -2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.493 33.8-103.3 -84.9 165.1 32.8 40.5 51.0 100 156 A N H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.857 124.6 51.5 -57.3 -34.8 33.2 36.8 52.0 101 157 A E H > S+ 0 0 133 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.944 108.8 47.9 -69.4 -47.3 36.7 37.0 50.4 102 158 A E H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.916 110.8 54.1 -61.0 -37.4 37.7 40.1 52.4 103 159 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.934 110.6 45.5 -57.7 -43.6 36.3 38.2 55.4 104 160 A X H X S+ 0 0 65 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.900 110.7 53.2 -67.8 -37.7 38.6 35.3 54.6 105 161 A S H X S+ 0 0 81 -4,-2.8 4,-1.9 2,-0.2 3,-0.4 0.960 112.3 43.5 -61.7 -50.6 41.6 37.5 53.9 106 162 A K H X S+ 0 0 59 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.896 110.1 60.4 -62.2 -38.0 41.2 39.1 57.3 107 163 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.875 103.9 47.4 -51.3 -46.3 40.6 35.7 58.7 108 164 A T H X S+ 0 0 53 -4,-2.1 4,-2.1 -3,-0.4 5,-0.2 0.967 113.3 48.1 -66.1 -52.1 44.0 34.4 57.6 109 165 A E H X S+ 0 0 91 -4,-1.9 4,-1.3 1,-0.2 3,-0.2 0.937 114.6 45.0 -50.2 -57.2 45.8 37.5 59.0 110 166 A V H X S+ 0 0 4 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.873 111.1 53.5 -57.9 -43.6 44.0 37.3 62.4 111 167 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.869 103.3 55.6 -64.7 -39.1 44.5 33.5 62.8 112 168 A K H X S+ 0 0 134 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.889 108.7 49.4 -59.1 -38.3 48.3 33.7 62.2 113 169 A Q H X S+ 0 0 81 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.908 112.2 46.6 -69.7 -40.7 48.5 36.2 65.1 114 170 A L H X S+ 0 0 0 -4,-1.9 4,-3.6 2,-0.2 5,-0.3 0.889 109.6 53.3 -67.6 -42.8 46.4 34.0 67.4 115 171 A I H X S+ 0 0 8 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.947 109.9 50.4 -53.6 -50.0 48.3 30.8 66.6 116 172 A E H X S+ 0 0 115 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.893 116.3 40.8 -52.4 -45.2 51.5 32.7 67.5 117 173 A A H >X S+ 0 0 19 -4,-1.7 3,-1.1 1,-0.2 4,-1.0 0.931 110.0 54.8 -77.9 -46.7 50.0 33.8 70.8 118 174 A I H 3< S+ 0 0 0 -4,-3.6 6,-0.2 1,-0.2 -1,-0.2 0.800 107.0 54.6 -54.7 -29.5 48.2 30.6 71.8 119 175 A N H 3< S+ 0 0 34 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.738 100.0 58.5 -80.1 -21.3 51.6 28.8 71.4 120 176 A K H << S+ 0 0 139 -3,-1.1 2,-0.7 -4,-0.6 -1,-0.2 0.737 84.3 92.6 -78.3 -23.9 53.4 31.2 73.8 121 177 A N >< - 0 0 53 -4,-1.0 3,-1.4 -3,-0.2 -71,-0.0 -0.641 69.7-155.0 -71.1 113.1 51.0 30.3 76.5 122 178 A D T 3 S+ 0 0 161 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.697 87.6 65.4 -67.9 -23.0 52.8 27.4 78.3 123 179 A K T 3 S+ 0 0 181 -73,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.693 80.6 98.9 -69.7 -19.8 49.5 25.9 79.6 124 180 A Y < - 0 0 7 -3,-1.4 -74,-0.0 -6,-0.2 0, 0.0 -0.587 64.7-152.7 -81.1 125.5 48.5 25.1 76.0 125 181 A N - 0 0 71 -2,-0.4 -1,-0.1 1,-0.1 -6,-0.1 0.125 45.0-101.3 -89.2 19.2 49.1 21.4 75.0 126 182 A K + 0 0 75 1,-0.2 30,-2.2 -8,-0.2 31,-0.3 0.700 64.0 167.7 68.6 22.9 49.5 22.0 71.2 127 183 A S - 0 0 2 28,-0.2 -40,-0.2 1,-0.1 -1,-0.2 -0.233 46.5 -82.1 -57.4 152.0 46.0 20.8 70.5 128 184 A P - 0 0 18 0, 0.0 -40,-2.3 0, 0.0 2,-0.4 -0.280 45.0-150.6 -54.1 144.2 44.4 21.4 67.1 129 185 A I E -dE 88 153B 0 24,-1.5 24,-3.1 -42,-0.2 2,-0.5 -0.970 7.2-162.3-121.5 134.6 43.0 24.8 66.6 130 186 A T E -dE 89 152B 0 -42,-2.4 -40,-2.6 -2,-0.4 2,-0.4 -0.976 2.1-160.0-125.1 121.2 40.0 25.5 64.3 131 187 A F E -dE 90 151B 0 20,-3.1 20,-2.7 -2,-0.5 2,-0.4 -0.833 10.2-172.4 -98.0 135.3 39.2 29.0 63.1 132 188 A A E -dE 91 150B 0 -42,-2.7 -40,-2.8 -2,-0.4 2,-0.6 -0.980 18.3-131.9-126.9 143.0 35.7 29.6 61.8 133 189 A I E -dE 92 149B 0 16,-2.7 15,-2.4 -2,-0.4 2,-0.8 -0.847 10.3-160.4 -99.3 120.8 34.4 32.8 60.2 134 190 A F E -dE 93 147B 0 -42,-2.9 -40,-3.2 -2,-0.6 2,-0.7 -0.874 12.7-153.1 -96.3 108.3 31.1 34.3 61.3 135 191 A K E -dE 94 146B 16 11,-3.1 11,-1.8 -2,-0.8 -40,-0.2 -0.748 17.2-143.1 -89.0 112.4 29.9 36.5 58.5 136 192 A Q - 0 0 3 -42,-2.9 2,-0.2 -2,-0.7 -115,-0.1 -0.395 3.8-141.2 -83.7 148.5 27.7 39.2 60.1 137 193 A E - 0 0 60 -117,-0.3 -117,-2.4 -2,-0.1 -41,-0.2 -0.666 33.2-101.4 -99.0 161.5 24.6 40.8 58.7 138 194 A S B > -A 19 0A 35 -119,-0.2 3,-2.2 -2,-0.2 -119,-0.3 -0.413 30.5-102.5 -91.0 166.4 24.0 44.5 59.1 139 195 A T T 3 S+ 0 0 83 -121,-1.8 -120,-0.1 1,-0.3 -1,-0.1 0.653 120.1 47.2 -63.4 -19.1 21.7 46.1 61.7 140 196 A S T 3 S+ 0 0 112 -122,-0.3 2,-0.4 -120,-0.0 -1,-0.3 0.317 92.4 98.9-104.7 6.5 19.0 46.9 59.1 141 197 A S < - 0 0 30 -3,-2.2 -4,-0.1 2,-0.1 -121,-0.0 -0.757 64.1-148.2 -93.0 139.7 19.0 43.4 57.6 142 198 A L S S+ 0 0 54 -2,-0.4 -1,-0.1 2,-0.1 2,-0.0 0.741 73.1 92.8 -74.0 -23.0 16.4 40.7 58.6 143 199 A K S S- 0 0 94 1,-0.1 2,-0.3 -5,-0.0 -2,-0.1 -0.341 74.7-124.9 -72.5 151.0 18.9 37.8 58.0 144 200 A N - 0 0 16 1,-0.1 -6,-0.1 -8,-0.1 -1,-0.1 -0.715 30.4-101.7 -89.3 148.1 21.1 36.4 60.8 145 201 A G - 0 0 1 -2,-0.3 2,-0.3 -8,-0.2 -9,-0.2 -0.178 46.5-166.7 -57.8 161.3 24.9 36.2 60.6 146 202 A T E -E 135 0B 54 -11,-1.8 -11,-3.1 -120,-0.0 2,-0.4 -0.968 26.4 -95.2-154.1 158.6 26.2 32.8 59.7 147 203 A Y E +E 134 0B 7 -2,-0.3 -13,-0.2 -13,-0.3 19,-0.2 -0.715 37.5 170.7 -84.0 130.6 29.3 30.6 59.6 148 204 A I E + 0 0 46 -15,-2.4 18,-0.4 -2,-0.4 2,-0.3 0.690 56.9 6.9-116.4 -26.0 30.9 30.6 56.1 149 205 A A E -E 133 0B 6 -16,-0.6 -16,-2.7 16,-0.2 -1,-0.3 -0.994 50.5-159.5-153.9 153.4 34.3 28.8 56.4 150 206 A S E -EF 132 164B 14 14,-2.2 14,-3.1 -2,-0.3 2,-0.3 -0.976 5.9-173.5-128.6 152.7 36.6 26.9 58.8 151 207 A A E -E 131 0B 1 -20,-2.7 -20,-3.1 -2,-0.3 2,-0.4 -0.995 12.3-153.7-138.3 140.0 40.4 26.3 58.8 152 208 A T E -E 130 0B 41 -2,-0.3 9,-1.6 10,-0.3 2,-0.5 -0.898 12.4-146.8-121.1 148.4 42.3 24.1 61.1 153 209 A V E -E 129 0B 0 -24,-3.1 -24,-1.5 -2,-0.4 7,-0.1 -0.959 33.6-121.7-102.3 124.8 45.8 23.8 62.5 154 210 A Q > - 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