==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-JAN-07 2OOI . COMPND 2 MOLECULE: SA0254 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR R.ZHANG,E.DUGGAN,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 315 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 39.7 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 2 0 2 4 2 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 2 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 73 A N 0 0 175 0, 0.0 2,-0.3 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0-140.9 31.9 40.1 48.8 2 74 A R - 0 0 82 12,-0.1 2,-0.4 149,-0.1 151,-0.2 -0.986 360.0-121.0-153.7 136.9 29.1 40.4 51.4 3 75 A I E -a 153 0A 21 149,-2.9 151,-2.2 -2,-0.3 2,-0.6 -0.616 26.6-146.0 -81.5 130.9 28.1 39.9 55.0 4 76 A N E -a 154 0A 30 -2,-0.4 151,-0.2 149,-0.2 149,-0.0 -0.862 16.1-178.1-101.3 123.4 25.0 37.7 55.5 5 77 A V + 0 0 5 149,-1.4 4,-0.1 -2,-0.6 -1,-0.1 0.732 66.7 79.5 -91.5 -24.6 22.8 38.6 58.5 6 78 A F S S+ 0 0 67 148,-0.4 313,-0.3 2,-0.1 -1,-0.1 0.937 79.6 94.2 -51.8 -69.6 20.1 35.9 58.4 7 79 A K - 0 0 82 311,-0.1 2,-0.6 1,-0.1 311,-0.1 0.196 68.4-153.1 18.6 99.8 22.6 33.8 60.1 8 80 A T + 0 0 13 89,-0.1 2,-0.2 88,-0.1 -1,-0.1 -0.860 64.8 111.8 -86.0 82.3 22.7 33.6 63.8 9 81 A N S S- 0 0 43 -2,-0.6 2,-0.2 -4,-0.1 5,-0.0 -0.750 78.8 -88.3-127.0-176.1 26.4 32.8 63.5 10 82 A G > - 0 0 17 -2,-0.2 3,-1.6 1,-0.1 73,-0.1 -0.562 42.5-112.7 -77.0 161.6 29.5 34.6 64.4 11 83 A F G > S+ 0 0 23 1,-0.3 3,-1.4 -2,-0.2 -7,-0.1 0.866 116.6 75.6 -63.6 -35.4 30.8 36.9 61.7 12 84 A S G 3 S+ 0 0 42 1,-0.3 -1,-0.3 2,-0.1 5,-0.2 0.739 91.8 57.3 -39.6 -30.8 33.6 34.5 61.4 13 85 A K G < 0 0 93 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.282 360.0 360.0-105.5 45.8 31.0 32.2 59.7 14 86 A S < 0 0 76 -3,-1.4 -2,-0.1 -2,-0.1 -1,-0.1 0.807 360.0 360.0-106.5 360.0 30.0 34.6 56.8 15 ! 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 16 91 A R 0 0 168 0, 0.0 40,-2.2 0, 0.0 41,-0.3 0.000 360.0 360.0 360.0 -42.4 38.9 36.4 55.6 17 92 A M E +H 55 0B 45 38,-0.2 2,-0.3 -5,-0.2 38,-0.2 -0.463 360.0 169.1 -92.0 152.9 38.2 37.9 59.0 18 93 A T E -H 54 0B 82 36,-1.9 36,-2.4 -2,-0.2 2,-0.3 -0.956 14.3-144.9-153.6 171.4 40.7 38.9 61.8 19 94 A S E -H 53 0B 33 -2,-0.3 2,-0.6 62,-0.2 34,-0.2 -0.995 19.2-155.8-146.4 140.5 40.6 40.8 65.1 20 95 A K E -H 52 0B 150 32,-2.2 32,-2.4 -2,-0.3 2,-0.5 -0.981 29.7-146.3-105.5 109.5 42.4 43.2 67.5 21 96 A V E +H 51 0B 32 -2,-0.6 30,-0.2 30,-0.2 3,-0.1 -0.692 21.7 177.4 -69.6 124.0 41.0 42.4 71.0 22 97 A L E + 0 0 76 28,-3.0 2,-0.3 -2,-0.5 29,-0.2 0.810 64.2 10.6 -99.9 -38.2 41.0 45.7 72.7 23 98 A V E +H 50 0B 43 27,-1.5 27,-2.6 2,-0.0 -1,-0.4 -0.986 55.7 169.9-140.3 136.0 39.4 44.7 76.0 24 99 A F E +H 49 0B 43 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.948 23.0 145.4-136.6 127.2 38.5 41.5 77.6 25 100 A K E -H 48 0B 106 23,-2.7 23,-3.6 -2,-0.3 2,-0.5 -1.000 46.0-121.2-158.0 157.3 37.4 41.3 81.2 26 101 A E E -H 47 0B 103 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.822 30.7-154.0 -95.3 127.3 35.2 39.6 83.7 27 102 A M E -H 46 0B 42 19,-3.2 19,-1.8 -2,-0.5 -2,-0.0 -0.941 13.7-160.3-112.2 123.2 32.8 42.0 85.4 28 103 A A S S+ 0 0 72 -2,-0.5 -1,-0.1 1,-0.2 19,-0.0 0.840 91.3 31.0 -61.5 -38.0 31.4 41.2 88.9 29 104 A T S S- 0 0 85 16,-0.1 -1,-0.2 17,-0.1 13,-0.1 -0.988 87.0-142.2-127.0 117.4 28.6 43.6 88.3 30 105 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 14,-0.0 -0.454 33.1 -88.1 -76.3 155.2 27.3 44.0 84.8 31 106 A P > - 0 0 35 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.177 41.3-114.5 -50.7 150.4 26.2 47.4 83.4 32 107 A K H > S+ 0 0 176 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.910 117.4 54.8 -65.8 -39.3 22.5 48.0 84.1 33 108 A S H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 108.7 48.8 -54.7 -45.6 21.6 47.8 80.4 34 109 A V H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.855 107.7 54.7 -64.6 -37.0 23.3 44.4 80.2 35 110 A Q H <>S+ 0 0 38 -4,-2.1 5,-3.4 2,-0.2 -1,-0.2 0.950 112.4 43.9 -60.0 -49.6 21.4 43.2 83.3 36 111 A D H ><5S+ 0 0 126 -4,-2.4 3,-2.3 3,-0.2 -2,-0.2 0.992 116.3 45.4 -54.5 -66.2 18.1 44.1 81.6 37 112 A E H 3<5S+ 0 0 64 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.759 119.7 39.4 -54.7 -35.0 19.0 42.6 78.2 38 113 A L T 3<5S- 0 0 2 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.203 110.2-116.0-101.3 13.7 20.4 39.4 79.6 39 114 A Q T < 5 + 0 0 137 -3,-2.3 -3,-0.2 -4,-0.2 2,-0.2 0.926 69.0 143.1 47.7 57.1 17.8 38.9 82.3 40 115 A L < - 0 0 21 -5,-3.4 2,-0.2 -6,-0.2 -1,-0.2 -0.619 44.0-137.6-113.3 170.5 20.5 39.3 84.9 41 116 A N - 0 0 80 -2,-0.2 3,-0.3 -3,-0.1 -3,-0.0 -0.741 39.8 -92.2-116.6 177.3 20.9 40.8 88.4 42 117 A A S S+ 0 0 53 -2,-0.2 -7,-0.0 1,-0.2 -2,-0.0 0.846 118.0 56.1 -53.0 -37.3 23.8 42.8 90.0 43 118 A D S S+ 0 0 114 -14,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.852 85.4 82.1 -72.1 -41.6 25.4 39.6 91.4 44 119 A D S S- 0 0 48 -3,-0.3 -3,-0.0 1,-0.1 -4,-0.0 -0.464 78.3-112.3 -89.4 144.4 26.0 37.2 88.4 45 120 A T - 0 0 38 -2,-0.2 24,-1.6 -16,-0.1 25,-0.5 -0.237 27.1-172.2 -85.4 149.6 29.0 37.6 86.2 46 121 A V E -HI 27 68B 0 -19,-1.8 -19,-3.2 22,-0.2 2,-0.4 -0.920 20.0-132.4-125.5 157.9 29.5 38.7 82.6 47 122 A Y E -HI 26 67B 3 20,-2.4 20,-2.4 -2,-0.3 2,-0.4 -0.915 19.9-152.7-102.0 140.1 32.4 38.8 80.4 48 123 A Y E -HI 25 66B 21 -23,-3.6 -23,-2.7 -2,-0.4 2,-0.4 -0.951 14.1-178.2-113.8 140.9 33.0 42.0 78.4 49 124 A L E -HI 24 65B 0 16,-2.2 16,-3.1 -2,-0.4 2,-0.5 -0.999 10.9-170.3-141.3 129.7 34.8 41.9 75.0 50 125 A E E +HI 23 64B 39 -27,-2.6 -28,-3.0 -2,-0.4 -27,-1.5 -0.994 18.4 178.6-126.4 118.4 35.6 44.8 72.8 51 126 A R E -HI 21 63B 6 12,-2.6 12,-3.0 -2,-0.5 2,-0.6 -0.983 27.9-150.3-132.2 139.8 36.9 43.9 69.4 52 127 A L E -HI 20 62B 18 -32,-2.4 -32,-2.2 -2,-0.4 2,-0.3 -0.905 28.9-156.5-101.9 121.3 38.0 45.7 66.3 53 128 A R E -HI 19 61B 6 8,-2.9 7,-2.7 -2,-0.6 8,-1.3 -0.817 10.3-169.1-106.8 148.7 37.2 43.5 63.3 54 129 A F E -HI 18 59B 41 -36,-2.4 -36,-1.9 -2,-0.3 2,-0.4 -0.936 12.3-154.0-131.3 149.6 38.8 43.5 59.9 55 130 A V E > S-HI 17 58B 34 3,-2.6 3,-3.2 -2,-0.3 -38,-0.2 -0.998 83.8 -21.8-128.5 127.4 38.1 41.9 56.6 56 131 A D T 3 S- 0 0 99 -40,-2.2 -1,-0.1 -2,-0.4 -39,-0.1 0.859 130.0 -49.7 35.7 49.9 40.9 41.2 54.2 57 132 A D T 3 S+ 0 0 140 -41,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.407 114.8 115.8 80.9 -1.1 42.9 44.0 56.1 58 133 A D E < S-I 55 0B 79 -3,-3.2 -3,-2.6 92,-0.1 2,-0.3 -0.877 75.0-110.3-102.5 133.4 40.1 46.6 56.0 59 134 A V E +I 54 0B 5 -2,-0.4 -5,-0.3 -5,-0.2 91,-0.2 -0.429 40.0 174.6 -67.3 120.1 38.5 47.8 59.2 60 135 A L E - 0 0 4 -7,-2.7 87,-2.7 1,-0.3 2,-0.3 0.836 50.2 -40.4 -97.3 -43.2 35.0 46.4 59.3 61 136 A C E -IJ 53 146B 0 -8,-1.3 -8,-2.9 85,-0.3 2,-0.4 -0.979 43.4-107.3-171.3 167.5 33.5 47.3 62.7 62 137 A I E -IJ 52 145B 3 83,-1.7 83,-2.1 -2,-0.3 2,-0.5 -0.944 35.4-156.4-104.8 138.9 33.9 47.7 66.5 63 138 A E E -IJ 51 144B 15 -12,-3.0 -12,-2.6 -2,-0.4 2,-0.6 -0.965 11.2-167.6-124.4 123.5 32.1 45.1 68.4 64 139 A Y E +IJ 50 143B 60 79,-3.2 79,-2.2 -2,-0.5 2,-0.4 -0.922 20.4 179.2-110.9 105.2 31.0 45.5 72.0 65 140 A S E -IJ 49 142B 0 -16,-3.1 -16,-2.2 -2,-0.6 2,-0.4 -0.889 19.2-169.0-115.4 136.7 30.0 42.1 73.5 66 141 A Y E -IJ 48 141B 45 75,-2.4 75,-2.2 -2,-0.4 2,-0.4 -0.988 13.1-164.7-115.4 130.2 28.7 41.0 76.9 67 142 A Y E -IJ 47 140B 3 -20,-2.4 -20,-2.4 -2,-0.4 2,-0.9 -0.928 23.7-124.2-116.3 140.9 28.5 37.3 77.7 68 143 A H E > -I 46 0B 21 71,-2.3 4,-2.4 -2,-0.4 5,-0.4 -0.671 21.1-154.3 -78.5 105.5 26.6 35.5 80.5 69 144 A K H > S+ 0 0 70 -24,-1.6 4,-2.2 -2,-0.9 -1,-0.2 0.814 89.0 58.3 -54.2 -36.4 29.4 33.6 82.2 70 145 A E H 4 S+ 0 0 148 -25,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.985 113.9 35.6 -59.1 -56.4 26.9 31.0 83.6 71 146 A I H 4 S+ 0 0 27 1,-0.2 -2,-0.2 67,-0.1 -1,-0.2 0.920 124.4 41.0 -63.7 -43.8 25.6 30.0 80.2 72 147 A V H < S- 0 0 0 -4,-2.4 2,-2.0 67,-0.1 -1,-0.2 0.661 89.9-159.2 -85.6 -19.9 28.9 30.3 78.3 73 148 A K < + 0 0 126 -4,-2.2 2,-0.2 -5,-0.4 -1,-0.1 -0.189 61.5 11.9 76.3 -44.1 30.9 28.8 81.2 74 149 A Y + 0 0 119 -2,-2.0 2,-0.3 2,-0.0 18,-0.1 -0.809 57.6 164.2-168.5 127.6 34.4 30.1 80.3 75 150 A L + 0 0 7 -2,-0.2 2,-0.3 -8,-0.1 3,-0.0 -0.911 6.9 176.5-133.2 157.8 36.0 32.7 78.0 76 151 A N > - 0 0 33 -2,-0.3 4,-1.6 1,-0.0 -51,-0.1 -0.941 44.1-101.2-152.4 172.8 39.4 34.3 78.0 77 152 A D H > S+ 0 0 74 -2,-0.3 4,-1.1 2,-0.2 -56,-0.1 0.833 117.2 59.7 -77.3 -27.6 41.2 36.8 75.7 78 153 A D H >4 S+ 0 0 104 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.983 110.9 41.4 -56.9 -50.4 43.3 34.1 74.0 79 154 A I H >4 S+ 0 0 53 1,-0.3 3,-1.2 2,-0.2 -2,-0.2 0.799 106.5 64.4 -70.9 -24.5 40.0 32.5 72.8 80 155 A A H 3< S+ 0 0 2 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.724 89.1 69.5 -65.4 -24.6 38.6 35.9 72.1 81 156 A K T << S+ 0 0 116 -3,-1.4 -1,-0.2 -4,-1.1 -62,-0.2 0.752 107.6 36.4 -63.0 -24.3 41.3 36.3 69.4 82 157 A G S < S- 0 0 41 -3,-1.2 2,-0.7 -4,-0.4 -70,-0.1 -0.019 116.5 -42.1-107.4-150.0 39.5 33.6 67.3 83 158 A S > - 0 0 27 1,-0.2 4,-1.9 -71,-0.1 5,-0.1 -0.755 42.3-170.0 -84.6 110.0 35.9 32.6 66.6 84 159 A I H > S+ 0 0 9 -2,-0.7 4,-3.1 1,-0.2 5,-0.2 0.912 86.7 55.9 -65.7 -43.0 33.8 32.7 69.8 85 160 A F H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 107.9 46.2 -58.3 -42.5 30.9 31.0 68.2 86 161 A D H >>S+ 0 0 47 2,-0.2 4,-3.2 1,-0.2 5,-0.7 0.889 113.1 50.5 -69.7 -37.4 32.9 28.0 67.1 87 162 A Y H X>S+ 0 0 19 -4,-1.9 5,-2.0 3,-0.2 4,-1.5 0.956 110.7 50.6 -59.3 -47.1 34.4 27.8 70.5 88 163 A L H <5S+ 0 0 2 -4,-3.1 6,-2.9 3,-0.2 -2,-0.2 0.891 120.5 33.3 -58.4 -42.6 30.9 27.9 72.0 89 164 A E H <5S+ 0 0 81 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.896 128.3 33.5 -84.0 -41.0 29.6 25.1 69.7 90 165 A S H <5S+ 0 0 79 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.932 132.3 24.3 -85.8 -48.5 32.6 22.9 69.3 91 166 A N T < - 0 0 64 -2,-0.2 4,-2.0 11,-0.2 12,-0.2 -0.210 30.6-102.2 -81.7 177.9 30.7 59.9 67.0 110 185 A S H > S+ 0 0 79 2,-0.2 4,-1.5 1,-0.2 10,-0.1 0.918 122.5 41.7 -68.7 -48.2 34.2 61.5 67.3 111 186 A S H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.836 114.7 51.7 -71.1 -34.2 35.8 58.5 68.9 112 187 A E H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.948 108.1 50.2 -67.6 -49.2 34.1 56.0 66.6 113 188 A A H <>S+ 0 0 1 -4,-2.0 5,-3.4 1,-0.2 -2,-0.2 0.881 111.7 52.1 -54.3 -37.3 35.2 57.9 63.5 114 189 A S H ><5S+ 0 0 92 -4,-1.5 3,-1.6 3,-0.2 -2,-0.2 0.976 109.8 45.6 -64.3 -54.8 38.6 57.7 65.1 115 190 A L H 3<5S+ 0 0 51 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.866 119.5 41.8 -53.3 -39.0 38.5 54.0 65.7 116 191 A L T 3<5S- 0 0 0 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.239 113.0-117.0 -97.2 18.8 37.2 53.3 62.1 117 192 A Q T < 5S+ 0 0 135 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.919 75.9 116.1 30.0 64.8 39.5 55.9 60.5 118 193 A L < - 0 0 39 -5,-3.4 2,-0.3 -6,-0.1 -1,-0.2 -0.771 69.3 -87.8-132.9 179.4 36.7 58.1 59.3 119 194 A S > - 0 0 74 -2,-0.2 3,-2.3 1,-0.1 -11,-0.3 -0.782 50.4 -90.0 -93.0 140.0 35.5 61.7 60.0 120 195 A T T 3 S+ 0 0 93 -2,-0.3 -11,-0.2 1,-0.2 -10,-0.2 -0.067 112.2 20.8 -35.7 131.2 33.2 62.7 62.9 121 196 A G T 3 S+ 0 0 27 -13,-1.8 -1,-0.2 1,-0.3 -12,-0.1 0.308 87.4 133.4 84.8 -9.7 29.5 62.6 61.7 122 197 A E < - 0 0 28 -3,-2.3 -14,-1.8 -13,-0.2 -1,-0.3 -0.344 65.0 -80.7 -69.5 159.7 30.0 60.3 58.7 123 198 A P E +K 107 0B 2 0, 0.0 25,-0.6 0, 0.0 2,-0.3 -0.055 53.4 162.2 -62.3 159.3 27.5 57.5 58.2 124 199 A C E -KM 106 147B 0 -18,-1.6 -18,-2.1 23,-0.1 2,-0.5 -0.939 35.8-114.9-159.6 169.0 27.6 54.1 60.0 125 200 A L E -KM 105 146B 1 21,-0.8 21,-2.3 -2,-0.3 2,-0.5 -0.975 19.6-153.2-109.8 128.6 25.3 51.2 60.8 126 201 A R E -KM 104 145B 55 -22,-3.3 -22,-1.9 -2,-0.5 2,-0.4 -0.908 20.9-176.9-100.0 124.5 24.4 50.5 64.5 127 202 A Y E -KM 103 144B 9 17,-2.5 17,-3.0 -2,-0.5 2,-0.4 -0.986 10.8-170.6-131.2 123.9 23.6 46.9 64.9 128 203 A H E -KM 102 143B 37 -26,-3.2 -26,-2.6 -2,-0.4 2,-0.4 -0.961 5.1-179.6-112.5 139.2 22.4 45.0 68.0 129 204 A Q E -KM 101 142B 6 13,-2.4 13,-3.0 -2,-0.4 2,-0.5 -0.996 10.9-168.5-138.1 132.8 22.2 41.3 68.4 130 205 A T E -KM 100 141B 0 -30,-2.2 -30,-2.0 -2,-0.4 2,-0.4 -0.985 17.3-152.0-118.1 120.4 21.0 39.3 71.3 131 206 A F E -KM 99 140B 11 9,-2.2 8,-2.6 -2,-0.5 9,-1.0 -0.782 8.7-161.2 -96.2 138.2 21.7 35.5 71.1 132 207 A Y E -KM 98 138B 27 -34,-3.4 -35,-2.4 -2,-0.4 -34,-0.8 -0.878 16.0-126.2-114.9 147.3 19.6 32.9 72.8 133 208 A T E > -K 96 0B 11 4,-2.6 3,-1.5 -2,-0.3 -35,-0.3 -0.240 43.1 -96.9 -69.8 172.4 20.2 29.3 73.7 134 209 A M T 3 S+ 0 0 118 -39,-1.7 -38,-0.1 1,-0.3 -1,-0.1 0.668 125.9 57.7 -69.6 -18.3 17.7 26.7 72.4 135 210 A T T 3 S- 0 0 118 -40,-0.3 -1,-0.3 2,-0.1 -39,-0.1 0.155 124.8-102.6 -97.8 16.5 15.9 26.8 75.8 136 211 A G S < S+ 0 0 30 -3,-1.5 -2,-0.1 1,-0.2 0, 0.0 0.483 73.2 143.6 86.7 5.2 15.4 30.6 75.4 137 212 A K - 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