==== 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 TRANSPORT 07-MAY-07 2PT1 . COMPND 2 MOLECULE: IRON TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR N.M.KOROPATKIN,A.M.RANDICH,M.BHATTACHRYYA-PAKRASI,H.B.PAKRAS . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 1 0 2 1 1 4 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 44 A Q 0 0 184 0, 0.0 27,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -55.9 -4.4 -8.7 15.3 2 45 A Q - 0 0 130 27,-0.1 27,-2.1 1,-0.0 2,-0.3 0.226 360.0 -74.7-127.8-111.1 -1.3 -9.3 13.2 3 46 A E E -a 29 0A 63 25,-0.2 2,-0.3 27,-0.0 27,-0.2 -0.989 22.2-141.7-158.8 164.2 1.9 -7.3 13.0 4 47 A I E -a 30 0A 0 25,-2.3 27,-2.9 -2,-0.3 2,-0.7 -0.955 17.1-132.5-131.2 152.2 3.6 -4.1 11.6 5 48 A N E -a 31 0A 24 47,-0.4 49,-2.7 -2,-0.3 50,-1.7 -0.909 22.5-161.2-108.7 109.8 7.0 -3.6 10.2 6 49 A L E -ab 32 55A 0 25,-2.8 27,-3.3 -2,-0.7 2,-0.7 -0.816 7.1-162.9 -97.3 120.2 8.7 -0.5 11.7 7 50 A Y E +ab 33 56A 1 48,-2.8 50,-3.0 -2,-0.6 2,-0.4 -0.901 23.4 177.8 -99.5 110.4 11.6 1.1 9.8 8 51 A S E -ab 34 57A 0 25,-2.3 27,-1.3 -2,-0.7 50,-0.2 -0.954 35.7-178.3-124.4 136.6 13.3 3.3 12.4 9 52 A S S S+ 0 0 21 48,-2.1 2,-0.6 -2,-0.4 28,-0.2 0.360 73.2 87.4-103.3 1.1 16.4 5.5 12.2 10 53 A R - 0 0 6 47,-0.4 2,-0.6 26,-0.1 -1,-0.0 -0.900 60.3-172.4-104.8 111.2 15.9 6.4 15.9 11 54 A H + 0 0 137 -2,-0.6 2,-0.4 23,-0.0 -2,-0.0 -0.882 12.9 161.2-114.3 108.1 17.5 3.9 18.3 12 55 A Y > - 0 0 48 -2,-0.6 3,-2.0 1,-0.1 4,-0.4 -0.978 41.3-134.5-123.2 135.5 16.9 4.2 22.0 13 56 A N T 3 S+ 0 0 168 -2,-0.4 4,-0.3 1,-0.3 3,-0.2 0.635 108.8 54.2 -61.8 -13.9 17.4 1.4 24.5 14 57 A T T 3> S+ 0 0 39 1,-0.1 4,-1.8 2,-0.1 -1,-0.3 0.519 83.2 87.7 -96.5 -9.0 14.0 2.3 26.0 15 58 A D H <> S+ 0 0 4 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 0.831 81.9 58.8 -60.5 -33.8 12.2 1.9 22.7 16 59 A N H > S+ 0 0 108 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.933 106.2 47.6 -62.4 -43.4 11.6 -1.8 23.2 17 60 A E H > S+ 0 0 124 -4,-0.3 4,-1.0 -3,-0.3 -1,-0.2 0.884 112.4 50.7 -64.3 -38.3 9.7 -1.1 26.5 18 61 A L H >X S+ 0 0 2 -4,-1.8 4,-1.0 1,-0.2 3,-0.9 0.952 110.7 47.2 -63.4 -50.0 7.7 1.6 24.7 19 62 A Y H 3X S+ 0 0 14 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.774 103.2 64.6 -63.5 -26.4 6.8 -0.7 21.8 20 63 A A H 3X S+ 0 0 56 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.845 98.4 54.3 -66.0 -33.3 5.9 -3.5 24.3 21 64 A K H - 0 0 161 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.447 53.1-114.8 -73.5 149.9 20.4 5.2 9.0 37 80 A A H > S+ 0 0 17 1,-0.2 4,-2.3 -28,-0.2 5,-0.2 0.925 117.4 43.2 -49.9 -54.9 17.8 7.6 7.8 38 81 A D H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.836 113.9 53.9 -62.7 -31.5 19.1 7.8 4.2 39 82 A E H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.931 109.9 45.1 -67.8 -47.5 19.6 4.0 4.2 40 83 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.908 111.6 52.7 -63.6 -43.6 16.1 3.2 5.2 41 84 A L H X S+ 0 0 11 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.934 112.3 44.3 -58.2 -48.5 14.6 5.7 2.7 42 85 A E H X S+ 0 0 135 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.873 110.5 55.8 -65.4 -37.9 16.6 4.2 -0.2 43 86 A R H X S+ 0 0 99 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.904 107.5 48.6 -62.0 -42.4 15.7 0.6 1.0 44 87 A I H X S+ 0 0 7 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.930 110.7 50.5 -63.7 -46.5 12.0 1.4 0.8 45 88 A K H < S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.6 43.8 -61.5 -35.0 12.2 2.9 -2.6 46 89 A S H < S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 105.9 59.3 -80.2 -34.6 14.1 -0.1 -4.0 47 90 A E H >< S- 0 0 49 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 0.754 91.1-176.7 -65.0 -22.2 12.0 -2.7 -2.3 48 91 A G G >< - 0 0 31 -4,-1.1 3,-2.1 1,-0.2 -1,-0.2 -0.197 55.1 -15.7 62.9-149.6 9.1 -1.2 -4.3 49 92 A A G 3 S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.681 135.8 61.2 -63.3 -17.9 5.5 -2.4 -3.9 50 93 A N G < S+ 0 0 153 -3,-1.1 -1,-0.3 2,-0.0 -2,-0.2 0.453 74.4 124.5 -88.9 -0.8 6.8 -5.5 -2.2 51 94 A S < - 0 0 3 -3,-2.1 -7,-0.1 -7,-0.2 -3,-0.0 -0.381 53.3-153.1 -60.3 130.6 8.4 -3.5 0.6 52 95 A P + 0 0 52 0, 0.0 -47,-0.4 0, 0.0 193,-0.2 0.555 52.0 128.6 -83.5 -5.9 7.0 -4.7 4.0 53 96 A A + 0 0 0 1,-0.2 -47,-0.2 190,-0.1 3,-0.1 -0.258 26.2 169.4 -55.4 124.5 7.5 -1.3 5.6 54 97 A D + 0 0 0 -49,-2.7 186,-2.0 1,-0.3 2,-0.4 0.781 66.7 22.0-102.3 -43.2 4.4 -0.1 7.4 55 98 A V E -bC 6 239A 0 -50,-1.7 -48,-2.8 184,-0.2 2,-0.5 -0.988 61.0-152.7-132.9 139.5 5.8 2.9 9.3 56 99 A L E -bC 7 238A 8 182,-2.5 182,-1.6 -2,-0.4 2,-0.5 -0.953 14.7-171.2-110.9 122.0 8.8 5.1 8.8 57 100 A L E +bC 8 237A 1 -50,-3.0 -48,-2.1 -2,-0.5 -47,-0.4 -0.959 20.4 147.9-115.2 122.1 10.1 6.6 12.0 58 101 A T E - C 0 236A 6 178,-2.3 178,-2.3 -2,-0.5 2,-0.4 -0.832 38.4-106.6-142.9-177.8 12.8 9.3 11.7 59 102 A V E + C 0 235A 13 -2,-0.3 4,-0.5 176,-0.2 176,-0.2 -0.928 68.8 15.9-122.6 144.2 14.2 12.4 13.2 60 103 A D S >> S- 0 0 0 174,-2.6 4,-1.7 -2,-0.4 3,-0.9 0.500 76.2 -98.8 75.9 141.5 14.2 16.1 12.2 61 104 A L H 3> S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.800 118.6 68.5 -57.6 -32.1 12.0 17.9 9.7 62 105 A A H 3> S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.900 104.9 40.5 -56.6 -42.7 14.9 17.6 7.2 63 106 A R H <> S+ 0 0 64 -3,-0.9 4,-2.0 -4,-0.5 -2,-0.2 0.916 116.1 49.0 -71.8 -46.3 14.4 13.8 7.0 64 107 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.894 110.3 50.6 -62.1 -43.3 10.6 13.9 7.0 65 108 A W H X S+ 0 0 60 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.923 108.5 52.5 -62.5 -44.3 10.4 16.5 4.3 66 109 A R H X S+ 0 0 108 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.2 0.914 111.9 45.7 -57.8 -45.2 12.8 14.5 2.0 67 110 A A H <>S+ 0 0 2 -4,-2.0 5,-2.1 1,-0.2 6,-0.4 0.871 110.6 54.0 -66.7 -36.9 10.6 11.4 2.4 68 111 A E H ><5S+ 0 0 27 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.889 108.8 48.4 -64.4 -40.2 7.4 13.3 1.8 69 112 A E H 3<5S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 106.5 57.1 -69.1 -32.9 8.8 14.8 -1.5 70 113 A D T 3<5S- 0 0 54 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.369 114.9-116.2 -80.2 4.6 9.9 11.3 -2.7 71 114 A G T < 5S+ 0 0 35 -3,-1.1 -3,-0.2 -4,-0.1 -2,-0.1 0.838 71.8 136.9 64.1 36.1 6.3 10.0 -2.3 72 115 A I < + 0 0 10 -5,-2.1 169,-2.6 168,-0.1 170,-0.3 0.775 56.5 64.0 -81.3 -29.1 7.2 7.5 0.5 73 116 A F B -G 240 0B 2 -6,-0.4 167,-0.2 167,-0.3 23,-0.1 -0.534 66.5-146.2 -98.5 161.8 4.1 8.4 2.6 74 117 A Q - 0 0 27 165,-2.0 165,-0.4 21,-0.3 2,-0.0 -0.934 36.1 -94.7-122.9 147.6 0.4 8.1 2.2 75 118 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.346 39.2-162.9 -63.0 138.7 -2.2 10.5 3.6 76 119 A V - 0 0 5 18,-1.4 2,-0.5 17,-0.2 20,-0.1 -0.991 7.4-164.5-129.8 126.1 -3.7 9.6 7.0 77 120 A Q + 0 0 131 -2,-0.4 2,-0.3 4,-0.0 173,-0.0 -0.945 22.6 154.4-110.7 124.9 -6.9 11.0 8.5 78 121 A S > - 0 0 10 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.956 41.0-147.6-153.1 130.1 -7.5 10.4 12.2 79 122 A E H > S+ 0 0 167 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.888 105.1 51.1 -63.9 -38.2 -9.5 12.3 14.8 80 123 A I H > S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.928 112.3 45.3 -65.1 -44.4 -7.0 11.3 17.5 81 124 A L H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.914 114.8 47.4 -65.5 -43.3 -4.0 12.5 15.4 82 125 A E H < S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.793 118.8 41.9 -68.8 -28.0 -5.6 15.8 14.5 83 126 A T H < S+ 0 0 113 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.879 119.3 40.4 -85.4 -43.1 -6.7 16.4 18.1 84 127 A N H < S+ 0 0 33 -4,-3.0 192,-0.3 -5,-0.2 -3,-0.2 0.814 108.3 62.2 -78.1 -32.6 -3.5 15.3 19.9 85 128 A V S < S- 0 0 1 -4,-2.0 -1,-0.1 -5,-0.3 190,-0.1 -0.856 87.7-121.0-102.2 119.8 -0.9 16.8 17.6 86 129 A P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.248 27.9-116.3 -54.4 143.0 -0.8 20.6 17.1 87 130 A E G > S+ 0 0 144 1,-0.3 3,-1.2 2,-0.2 -4,-0.0 0.813 112.8 56.7 -52.4 -36.6 -1.4 21.5 13.4 88 131 A Y G 3 S+ 0 0 35 1,-0.2 209,-2.0 208,-0.1 -1,-0.3 0.662 101.4 58.2 -74.3 -12.7 2.1 23.1 13.1 89 132 A L G < S+ 0 0 1 -3,-1.9 9,-2.0 207,-0.1 2,-0.3 0.189 105.4 54.5-100.5 15.0 3.8 19.8 14.2 90 133 A R B < S-D 97 0A 40 -3,-1.2 208,-0.3 7,-0.2 7,-0.2 -0.986 96.0 -85.8-145.8 155.1 2.3 17.7 11.4 91 134 A S > - 0 0 2 5,-2.4 3,-1.8 -2,-0.3 -2,-0.1 -0.331 33.2-133.4 -58.4 134.8 2.1 17.6 7.7 92 135 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.777 108.8 47.6 -63.2 -23.3 -0.9 19.7 6.4 93 136 A D T 3 S- 0 0 112 3,-0.0 -17,-0.2 -16,-0.0 -2,-0.1 0.220 119.6-108.9-100.5 12.2 -1.8 16.9 4.1 94 137 A G S < S+ 0 0 8 -3,-1.8 -18,-1.4 -19,-0.2 -20,-0.1 0.744 78.5 131.3 68.3 26.6 -1.5 14.2 6.8 95 138 A M S S+ 0 0 29 1,-0.2 144,-0.3 -20,-0.2 2,-0.3 0.811 74.6 1.4 -79.1 -33.7 1.7 12.7 5.3 96 139 A W - 0 0 0 142,-0.2 -5,-2.4 -23,-0.1 2,-0.4 -0.988 61.7-148.7-152.8 159.0 3.7 12.6 8.6 97 140 A F E -DE 90 237A 5 140,-2.9 140,-2.3 -2,-0.3 2,-0.2 -0.995 15.3-132.1-136.0 135.4 3.2 13.5 12.3 98 141 A G E + E 0 236A 0 -9,-2.0 138,-0.3 -2,-0.4 3,-0.1 -0.616 20.7 178.4 -80.7 144.5 5.7 14.7 15.0 99 142 A F E + 0 0 3 136,-2.6 175,-0.6 1,-0.3 2,-0.3 0.434 68.3 34.2-123.6 -7.7 5.5 12.7 18.2 100 143 A T E S-FE 273 235A 1 135,-1.1 135,-1.3 173,-0.2 2,-0.4 -0.983 70.2-144.5-142.3 150.9 8.2 14.5 20.2 101 144 A K E -FE 272 234A 33 171,-3.3 171,-2.3 -2,-0.3 2,-0.4 -0.968 12.4-171.2-120.5 132.3 9.4 18.1 20.2 102 145 A R E - E 0 233A 2 131,-2.6 131,-3.0 -2,-0.4 2,-0.4 -0.973 10.6-148.8-122.3 138.7 13.0 19.2 20.6 103 146 A A E - E 0 232A 0 -2,-0.4 94,-2.0 129,-0.2 2,-0.8 -0.883 6.5-146.2-109.2 137.2 14.0 22.8 21.0 104 147 A R E +H 196 0C 2 127,-1.9 127,-0.4 -2,-0.4 92,-0.2 -0.889 39.6 164.1-101.8 105.2 17.3 24.2 19.8 105 148 A V E -H 195 0C 0 90,-2.2 90,-1.9 -2,-0.8 2,-0.4 -0.592 42.5 -88.8-117.8 177.6 18.2 26.8 22.4 106 149 A I E -HI 194 221C 0 115,-2.0 115,-2.8 88,-0.2 2,-0.5 -0.741 35.9-168.6 -88.9 130.7 21.1 28.9 23.7 107 150 A M E -HI 193 220C 0 86,-2.3 86,-2.2 -2,-0.4 2,-0.3 -0.990 13.1-177.6-121.1 129.2 23.2 27.2 26.3 108 151 A Y E -HI 192 219C 24 111,-1.6 111,-3.2 -2,-0.5 2,-0.6 -0.906 35.9 -99.7-131.2 157.0 25.7 29.4 28.1 109 152 A N E >> - I 0 218C 16 82,-2.6 4,-1.8 -2,-0.3 3,-1.8 -0.628 30.0-147.6 -75.6 115.2 28.4 29.2 30.8 110 153 A K T 34 S+ 0 0 114 107,-2.5 -1,-0.2 -2,-0.6 108,-0.1 0.695 94.3 57.5 -57.2 -22.3 26.8 30.5 34.0 111 154 A G T 34 S+ 0 0 71 106,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.618 117.9 27.7 -86.9 -12.3 30.1 31.9 35.1 112 155 A K T <4 S+ 0 0 116 -3,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.495 115.2 56.0-125.0 -8.5 30.7 34.2 32.1 113 156 A V < - 0 0 3 -4,-1.8 -1,-0.2 78,-0.1 -5,-0.1 -0.991 58.6-154.0-134.3 137.2 27.2 35.0 30.8 114 157 A K > - 0 0 127 -2,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.865 25.4-128.0-105.3 139.1 24.1 36.6 32.3 115 158 A P G > S+ 0 0 61 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.806 108.8 68.0 -53.8 -31.3 20.6 35.8 30.8 116 159 A E G 3 S+ 0 0 174 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.707 93.0 59.9 -62.1 -19.7 20.1 39.6 30.6 117 160 A E G < S+ 0 0 58 -3,-2.5 -1,-0.3 2,-0.0 2,-0.2 0.608 98.3 75.3 -83.2 -12.9 22.8 39.6 27.9 118 161 A L < + 0 0 12 -3,-1.9 3,-0.1 -4,-0.3 -5,-0.0 -0.649 40.2 135.5-103.3 156.7 20.7 37.2 25.7 119 162 A S + 0 0 52 1,-0.4 105,-2.4 -2,-0.2 106,-0.5 0.231 60.4 5.3-156.2 -67.4 17.7 37.7 23.6 120 163 A T - 0 0 38 103,-0.3 4,-0.4 104,-0.1 -1,-0.4 -0.837 59.8-112.9-133.3 167.3 17.4 36.2 20.1 121 164 A Y S > S+ 0 0 0 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 0.928 116.3 59.0 -62.4 -43.8 19.3 34.0 17.6 122 165 A E G > S+ 0 0 44 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.815 94.8 61.9 -54.9 -36.0 19.8 37.0 15.4 123 166 A E G > S+ 0 0 43 1,-0.3 3,-2.0 -3,-0.2 -1,-0.3 0.671 83.4 79.7 -68.2 -16.3 21.7 38.9 18.1 124 167 A L G < S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.636 82.7 65.5 -67.6 -11.2 24.4 36.2 18.2 125 168 A A G < S+ 0 0 25 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.561 77.2 113.4 -84.9 -8.9 25.9 37.9 15.1 126 169 A D S X S- 0 0 70 -3,-2.0 3,-2.3 1,-0.1 4,-0.2 -0.375 78.7-121.2 -65.8 138.9 26.7 41.0 17.1 127 170 A P G > S+ 0 0 95 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.654 104.5 78.0 -55.6 -16.5 30.5 41.6 17.5 128 171 A K G 3 S+ 0 0 81 1,-0.3 -4,-0.1 3,-0.0 -2,-0.1 0.747 94.4 50.4 -66.6 -19.7 30.2 41.4 21.3 129 172 A W G X S+ 0 0 0 -3,-2.3 3,-2.6 -6,-0.2 4,-0.4 0.344 79.9 139.9 -96.8 5.1 30.1 37.6 20.9 130 173 A K T < S+ 0 0 112 -3,-1.6 39,-0.2 1,-0.3 40,-0.1 -0.264 79.4 1.3 -53.1 125.0 33.2 37.6 18.7 131 174 A G T 3 S+ 0 0 42 38,-0.8 -1,-0.3 37,-0.2 39,-0.2 0.600 114.5 90.7 71.3 14.1 35.3 34.6 19.7 132 175 A R < + 0 0 57 -3,-2.6 60,-1.5 37,-0.6 59,-1.3 0.378 68.3 78.8-120.4 2.8 32.8 33.5 22.3 133 176 A V B +jk 170 192C 0 36,-1.3 38,-3.1 -4,-0.4 39,-0.5 -0.862 46.8 178.8-118.8 148.9 30.5 31.1 20.4 134 177 A I + 0 0 1 58,-1.6 60,-0.5 -2,-0.3 2,-0.3 -0.978 6.2 164.9-142.2 153.7 30.8 27.5 19.2 135 178 A I - 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