==== 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 TRANSPORT PROTEIN 07-JUL-09 3I6V . COMPND 2 MOLECULE: PERIPLASMIC HIS/GLU/GLN/ARG/OPINE FAMILY-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI; . AUTHOR J.B.BONANNO,M.RUTTER,K.T.BAIN,S.MILLER,R.ROMERO,J.M.SAUDER, . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 13.2 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 0.9 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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 1 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 2 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 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 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 52 A T 0 0 125 0, 0.0 2,-0.5 0, 0.0 40,-0.2 0.000 360.0 360.0 360.0 126.7 -48.1 -29.9 16.9 2 53 A V E -a 41 0A 6 38,-2.7 40,-2.0 58,-0.0 2,-0.8 -0.841 360.0-140.5 -98.4 126.7 -48.0 -29.7 13.1 3 54 A R E -a 42 0A 71 -2,-0.5 58,-2.8 38,-0.2 59,-1.3 -0.785 16.3-154.0 -87.1 111.2 -50.5 -27.4 11.5 4 55 A M E -ab 43 62A 0 38,-2.9 40,-3.2 -2,-0.8 2,-0.4 -0.827 9.3-152.7 -90.0 113.6 -51.7 -29.2 8.3 5 56 A G E +ab 44 63A 0 57,-2.1 59,-2.7 -2,-0.7 2,-0.3 -0.761 22.9 161.3 -92.2 132.8 -52.9 -26.7 5.7 6 57 A T E -a 45 0A 0 38,-2.5 40,-2.9 -2,-0.4 59,-0.2 -0.927 44.7-122.7-143.5 165.4 -55.5 -27.6 3.1 7 58 A E - 0 0 5 -2,-0.3 41,-0.1 38,-0.2 -1,-0.1 0.844 29.2-152.2 -78.1 -40.1 -57.9 -25.9 0.7 8 59 A G S S+ 0 0 7 7,-0.1 8,-1.0 15,-0.1 7,-0.1 0.739 77.6 77.7 72.7 24.4 -61.1 -27.5 2.1 9 60 A A E +F 15 0B 35 6,-0.2 121,-0.3 1,-0.1 6,-0.2 0.038 65.1 87.0-151.1 31.4 -62.8 -27.2 -1.3 10 61 A Y E >> S-F 14 0B 4 4,-2.4 4,-1.9 119,-0.1 3,-1.1 -0.484 72.4-135.9-140.6 63.9 -61.5 -29.9 -3.6 11 62 A P T 34 S+ 0 0 63 0, 0.0 4,-0.1 0, 0.0 13,-0.1 -0.349 79.7 16.0 -69.3 146.9 -63.4 -33.2 -3.2 12 63 A P T 34 S+ 0 0 19 0, 0.0 13,-2.7 0, 0.0 14,-0.2 -0.977 129.7 49.8 -91.7 3.9 -62.6 -36.0 -2.9 13 64 A Y T <4 S- 0 0 1 -3,-1.1 13,-3.0 1,-0.3 14,-0.4 0.967 129.7 -15.5 -59.9 -56.8 -59.0 -34.9 -2.1 14 65 A N E < S+F 10 0B 0 -4,-1.9 -4,-2.4 10,-0.2 2,-0.3 -0.995 70.4 150.6-149.7 148.3 -60.1 -32.5 0.6 15 66 A F E -FG 9 23B 60 8,-1.8 8,-2.9 -2,-0.3 2,-0.6 -0.972 45.3-104.0-166.5 163.5 -63.3 -30.7 1.7 16 67 A I E - G 0 22B 58 -8,-1.0 6,-0.2 -2,-0.3 -2,-0.0 -0.912 41.9-144.0 -97.0 119.9 -65.1 -29.2 4.8 17 68 A N > - 0 0 45 4,-3.1 3,-2.0 -2,-0.6 6,-0.0 -0.165 32.3 -90.1 -77.4 178.0 -67.8 -31.6 5.8 18 69 A D T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.674 126.5 60.2 -68.7 -14.9 -71.3 -30.6 7.3 19 70 A A T 3 S- 0 0 78 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.551 120.2-108.5 -80.3 -10.1 -69.8 -30.7 10.8 20 71 A G S < S+ 0 0 50 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.600 78.7 129.8 90.7 11.1 -67.3 -28.0 9.8 21 72 A E - 0 0 109 1,-0.0 -4,-3.1 -13,-0.0 -1,-0.3 -0.784 67.2-105.0-102.0 144.2 -64.4 -30.5 9.9 22 73 A V E +G 16 0B 12 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.441 52.4 167.5 -60.7 136.1 -61.7 -31.1 7.2 23 74 A D E +G 15 0B 46 -8,-2.9 -8,-1.8 -2,-0.1 3,-0.2 -0.819 16.4 77.8-144.5 175.3 -62.6 -34.4 5.5 24 75 A G S >> S- 0 0 0 -2,-0.2 4,-1.9 -10,-0.2 3,-0.5 -0.522 92.0 -45.6 112.0 178.6 -61.5 -36.3 2.4 25 76 A F H 3> S+ 0 0 0 -13,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.908 134.9 50.4 -49.1 -47.7 -58.7 -38.5 1.2 26 77 A E H 3> S+ 0 0 0 -13,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.722 103.8 57.2 -72.8 -25.3 -56.1 -36.1 2.6 27 78 A R H <> S+ 0 0 65 -3,-0.5 4,-2.3 -14,-0.4 -1,-0.2 0.947 113.4 40.8 -64.9 -51.7 -57.8 -35.9 6.0 28 79 A E H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.912 119.6 45.4 -63.0 -43.4 -57.4 -39.6 6.4 29 80 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.972 112.9 49.1 -64.5 -52.1 -53.9 -39.7 4.8 30 81 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.883 111.8 49.0 -56.1 -45.2 -52.7 -36.7 6.8 31 82 A D H X S+ 0 0 61 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.905 113.2 47.1 -61.0 -43.6 -53.9 -38.1 10.1 32 83 A E H X S+ 0 0 53 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.884 111.4 51.3 -69.6 -35.9 -52.3 -41.5 9.4 33 84 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.938 111.3 47.2 -63.0 -46.4 -49.0 -39.9 8.3 34 85 A C H X>S+ 0 0 2 -4,-2.5 5,-3.2 2,-0.2 4,-0.7 0.859 110.5 52.8 -63.4 -38.2 -48.8 -37.8 11.5 35 86 A K H ><5S+ 0 0 155 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.937 112.0 45.3 -61.0 -44.9 -49.7 -40.9 13.6 36 87 A R H 3<5S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.774 113.6 49.5 -72.3 -25.8 -46.8 -42.8 12.0 37 88 A A H 3<5S- 0 0 27 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.503 114.2-116.5 -86.2 -7.7 -44.4 -39.9 12.3 38 89 A G T <<5S+ 0 0 67 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.804 71.1 133.1 72.1 33.8 -45.3 -39.5 16.0 39 90 A L < - 0 0 38 -5,-3.2 2,-0.4 -6,-0.2 -1,-0.3 -0.854 52.0-137.6-114.2 149.9 -46.7 -36.0 15.5 40 91 A T - 0 0 95 -2,-0.3 -38,-2.7 -3,-0.1 2,-0.3 -0.855 29.7-155.1-101.1 141.3 -50.0 -34.5 16.7 41 92 A C E -a 2 0A 40 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.850 21.6-165.3-123.9 159.7 -51.8 -32.4 14.1 42 93 A E E -a 3 0A 100 -40,-2.0 -38,-2.9 -2,-0.3 2,-0.4 -0.990 27.2-127.3-133.8 136.2 -54.3 -29.6 13.8 43 94 A W E -a 4 0A 42 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.729 21.2-169.2 -93.7 136.1 -56.0 -28.9 10.5 44 95 A V E -a 5 0A 36 -40,-3.2 -38,-2.5 -2,-0.4 2,-0.4 -0.987 12.0-145.1-126.7 131.5 -56.0 -25.4 9.0 45 96 A K E +a 6 0A 109 -2,-0.4 2,-0.3 -40,-0.2 -38,-0.2 -0.808 25.0 169.4 -94.7 134.3 -58.2 -24.3 6.0 46 97 A N - 0 0 18 -40,-2.9 5,-0.1 -2,-0.4 -2,-0.0 -0.993 37.4-105.3-144.8 142.1 -56.7 -21.8 3.6 47 98 A D > - 0 0 108 -2,-0.3 3,-0.7 1,-0.1 4,-0.3 -0.305 30.7-121.7 -64.2 150.0 -57.9 -20.6 0.1 48 99 A W G > S+ 0 0 8 79,-0.3 3,-1.7 1,-0.2 4,-0.5 0.895 105.6 64.1 -57.7 -45.3 -55.9 -22.0 -2.8 49 100 A D G 3 S+ 0 0 83 78,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.814 118.0 25.5 -52.3 -35.3 -54.8 -18.6 -4.2 50 101 A S G <> S+ 0 0 37 -3,-0.7 4,-2.4 1,-0.1 -1,-0.3 0.236 88.4 108.9-115.8 14.4 -52.8 -17.8 -1.1 51 102 A I H <> S+ 0 0 2 -3,-1.7 4,-0.9 -4,-0.3 -2,-0.1 0.851 84.2 44.4 -67.2 -32.7 -52.0 -21.4 0.2 52 103 A I H >> S+ 0 0 31 -4,-0.5 4,-2.4 2,-0.2 3,-0.7 0.969 114.6 45.4 -74.6 -54.9 -48.3 -21.1 -0.8 53 104 A P H 3> S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.897 112.7 53.1 -57.4 -36.2 -47.6 -17.6 0.6 54 105 A N H 3<>S+ 0 0 40 -4,-2.4 5,-2.4 2,-0.2 6,-0.6 0.763 108.0 49.6 -72.4 -24.9 -49.4 -18.4 3.8 55 106 A L H X<5S+ 0 0 0 -4,-0.9 3,-1.4 -3,-0.7 5,-0.2 0.916 111.6 49.9 -66.7 -49.1 -47.2 -21.6 4.3 56 107 A V H 3<5S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.871 108.7 52.0 -59.2 -36.1 -44.2 -19.4 3.7 57 108 A S T 3<5S- 0 0 90 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.481 120.1-108.7 -81.9 -4.5 -45.4 -16.8 6.3 58 109 A G T < 5S+ 0 0 26 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.645 76.0 134.7 89.5 17.8 -45.9 -19.5 8.9 59 110 A N S - 0 0 28 -2,-0.4 4,-2.0 102,-0.2 3,-0.1 -0.978 47.6-124.5-138.6 159.2 -43.5 -29.0 -10.1 71 122 A D H > S+ 0 0 144 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.875 111.9 57.0 -66.8 -37.4 -40.2 -27.3 -10.7 72 123 A E H >4 S+ 0 0 150 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.868 109.7 42.9 -62.2 -40.1 -41.8 -23.9 -10.6 73 124 A R H >> S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 3,-1.7 0.823 102.9 67.4 -78.7 -30.6 -43.2 -24.5 -7.1 74 125 A D H 3< S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.678 85.0 74.4 -59.3 -14.4 -39.9 -26.0 -6.1 75 126 A E T << S+ 0 0 148 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.799 115.6 16.7 -66.3 -27.6 -38.5 -22.4 -6.6 76 127 A V T <4 S+ 0 0 76 -3,-1.7 105,-0.5 -4,-0.3 2,-0.3 0.644 130.0 25.5-120.6 -22.7 -40.3 -21.3 -3.3 77 128 A I S < S- 0 0 0 -4,-2.2 2,-0.3 103,-0.1 103,-0.2 -0.846 70.1-119.9-132.7 174.0 -41.2 -24.5 -1.3 78 129 A D E -E 179 0A 33 101,-2.7 101,-2.4 -2,-0.3 2,-0.3 -0.916 23.3-146.4-118.2 144.8 -40.0 -28.1 -1.0 79 130 A F E -E 178 0A 21 -2,-0.3 99,-0.2 99,-0.2 3,-0.1 -0.807 7.7-133.9-108.9 148.2 -42.1 -31.2 -1.7 80 131 A T E - 0 0 5 97,-2.2 3,-0.1 -2,-0.3 108,-0.1 -0.294 54.1 -74.5 -67.9 175.6 -42.2 -34.8 -0.2 81 132 A Q E S- 0 0 54 1,-0.1 96,-0.5 -2,-0.1 -1,-0.2 -0.263 70.4 -78.5 -58.1 163.1 -42.3 -37.6 -2.6 82 133 A N E -E 176 0A 35 91,-0.2 94,-0.3 94,-0.2 -1,-0.1 -0.262 34.7-166.6 -66.4 152.7 -45.7 -38.0 -4.3 83 134 A Y E S+ 0 0 0 92,-3.0 93,-0.2 1,-0.4 -1,-0.1 0.428 82.9 40.0-119.7 -6.1 -48.5 -39.7 -2.4 84 135 A I E S-E 175 0A 2 91,-1.0 91,-0.8 133,-0.1 -1,-0.4 -0.983 95.7-114.6-128.8 138.0 -50.7 -40.2 -5.4 85 136 A P - 0 0 15 0, 0.0 90,-0.2 0, 0.0 89,-0.2 -0.259 51.5 -75.1 -60.9 157.4 -49.1 -41.2 -8.7 86 137 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 86,-0.1 -0.302 59.3-169.1 -53.8 130.2 -49.3 -38.6 -11.6 87 138 A T - 0 0 28 84,-0.3 84,-0.6 -3,-0.1 87,-0.1 -0.909 21.1 -92.5-123.9 163.0 -52.9 -38.6 -13.0 88 139 A A E -H 170 0C 23 -2,-0.3 60,-2.7 82,-0.1 61,-0.4 -0.079 21.0-137.0 -71.6 163.5 -54.3 -37.0 -16.1 89 140 A S E -HI 169 147C 0 80,-2.7 80,-3.0 58,-0.3 2,-0.3 -0.882 29.7-174.4-108.7 153.0 -55.9 -33.6 -16.7 90 141 A S E - I 0 146C 2 56,-2.6 56,-2.1 -2,-0.3 2,-0.4 -0.944 24.9-114.9-146.8 159.9 -59.1 -33.5 -18.9 91 142 A Y E -HI 165 145C 21 74,-0.8 74,-1.9 -2,-0.3 2,-0.4 -0.812 26.3-167.5 -97.3 141.7 -61.6 -31.3 -20.5 92 143 A V E +HI 164 144C 0 52,-2.4 52,-2.3 -2,-0.4 2,-0.3 -0.993 14.9 159.9-130.4 138.8 -65.2 -31.2 -19.5 93 144 A A E -H 163 0C 0 70,-2.5 70,-2.4 -2,-0.4 50,-0.1 -0.860 49.6-112.0-145.1 176.2 -68.1 -29.6 -21.3 94 145 A T S S+ 0 0 76 48,-0.4 2,-0.3 -2,-0.3 49,-0.1 0.575 101.1 29.6 -91.8 -12.6 -71.9 -29.5 -21.8 95 146 A S S > S- 0 0 58 68,-0.1 3,-1.3 1,-0.1 -1,-0.1 -0.985 77.1-120.8-142.9 157.3 -71.7 -30.9 -25.4 96 147 A D T 3 S+ 0 0 127 -2,-0.3 70,-0.2 1,-0.3 -1,-0.1 0.833 112.1 53.5 -63.5 -31.0 -69.4 -33.2 -27.4 97 148 A G T 3 S+ 0 0 72 2,-0.1 -1,-0.3 68,-0.1 68,-0.0 0.050 76.0 147.8 -95.5 25.6 -68.6 -30.5 -29.9 98 149 A A < - 0 0 20 -3,-1.3 2,-1.1 1,-0.1 45,-0.1 -0.349 57.5-111.8 -59.3 140.8 -67.5 -27.9 -27.4 99 150 A D > - 0 0 90 1,-0.2 3,-2.0 2,-0.1 43,-0.1 -0.668 30.2-172.5 -80.1 98.5 -64.8 -25.6 -28.8 100 151 A L T 3 S+ 0 0 43 -2,-1.1 21,-0.2 1,-0.3 -1,-0.2 0.481 86.4 56.6 -70.5 -4.2 -61.7 -26.5 -26.8 101 152 A S T 3 S+ 0 0 87 20,-0.1 -1,-0.3 19,-0.1 21,-0.1 0.287 99.5 74.6-105.5 6.4 -59.9 -23.6 -28.4 102 153 A G S < S- 0 0 12 -3,-2.0 20,-3.4 1,-0.2 2,-0.7 0.462 107.7 -26.2 -85.0-130.6 -62.6 -21.1 -27.1 103 154 A I E -j 122 0C 69 18,-0.2 39,-1.4 -4,-0.1 40,-1.3 -0.801 65.0-170.7 -92.0 115.9 -63.0 -19.9 -23.5 104 155 A V E -jk 123 143C 0 18,-3.2 20,-2.4 -2,-0.7 2,-0.3 -0.940 11.6-145.1-115.4 123.9 -61.5 -22.5 -21.1 105 156 A A E +jk 124 144C 0 38,-2.8 40,-2.4 -2,-0.5 2,-0.3 -0.662 26.4 163.9 -81.3 140.7 -62.1 -22.2 -17.4 106 157 A A E -j 125 0C 0 18,-2.1 20,-1.7 -2,-0.3 2,-0.2 -0.981 42.0 -97.1-150.7 151.0 -59.3 -23.3 -15.0 107 158 A Q E > -j 126 0C 13 38,-0.3 3,-0.7 -2,-0.3 6,-0.5 -0.462 49.2-102.4 -65.1 138.6 -58.5 -22.7 -11.3 108 159 A T T 3 S+ 0 0 37 18,-2.5 -1,-0.1 1,-0.2 3,-0.1 -0.203 100.3 17.8 -57.3 148.8 -56.1 -19.9 -10.6 109 160 A A T 3 S+ 0 0 52 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.847 97.6 123.0 57.5 39.8 -52.5 -20.9 -9.8 110 161 A T S <> S- 0 0 11 -3,-0.7 4,-2.2 1,-0.1 -1,-0.2 -0.870 75.5-116.7-125.2 165.5 -52.7 -24.5 -11.1 111 162 A I H > S+ 0 0 27 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.844 117.9 58.0 -66.6 -28.9 -50.8 -26.5 -13.7 112 163 A Q H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.938 105.3 47.4 -68.3 -45.8 -54.1 -26.7 -15.6 113 164 A A H > S+ 0 0 4 -6,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.916 111.8 51.9 -57.8 -44.4 -54.3 -22.9 -15.8 114 165 A G H X S+ 0 0 43 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.910 109.6 49.3 -57.5 -42.0 -50.6 -22.8 -16.9 115 166 A Y H X S+ 0 0 85 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.915 113.6 45.5 -66.4 -44.4 -51.3 -25.3 -19.7 116 167 A I H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 109.6 54.6 -66.9 -37.9 -54.3 -23.4 -21.0 117 168 A A H < S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 111.1 45.6 -64.6 -36.8 -52.4 -20.0 -20.8 118 169 A E H < S+ 0 0 184 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.760 106.4 78.6 -72.7 -26.7 -49.6 -21.5 -23.0 119 170 A S S < S- 0 0 39 -4,-1.3 4,-0.1 -5,-0.2 -18,-0.0 -0.147 96.4-106.9 -75.3 171.8 -52.3 -23.0 -25.4 120 171 A G S S+ 0 0 77 2,-0.1 -19,-0.1 0, 0.0 -1,-0.1 0.744 89.2 103.3 -70.6 -22.8 -54.3 -21.2 -28.1 121 172 A A S S- 0 0 10 -21,-0.2 2,-0.6 1,-0.1 -18,-0.2 -0.079 83.2-109.0 -53.2 157.7 -57.5 -21.3 -25.9 122 173 A T E -j 103 0C 88 -20,-3.4 -18,-3.2 -21,-0.1 2,-0.5 -0.872 36.9-140.6 -89.8 121.6 -58.6 -18.2 -24.1 123 174 A L E -j 104 0C 46 -2,-0.6 2,-0.4 -20,-0.2 -18,-0.2 -0.717 20.6-176.7 -86.9 128.7 -58.0 -18.8 -20.3 124 175 A V E -j 105 0C 39 -20,-2.4 -18,-2.1 -2,-0.5 2,-0.4 -0.991 17.1-149.9-118.5 127.5 -60.4 -17.6 -17.6 125 176 A E E -j 106 0C 95 -2,-0.4 2,-0.3 -20,-0.2 -18,-0.2 -0.751 10.7-168.7 -97.7 139.1 -59.2 -18.2 -14.0 126 177 A F E -j 107 0C 30 -20,-1.7 -18,-2.5 -2,-0.4 6,-0.1 -0.951 25.7-130.6-126.0 146.9 -61.4 -18.9 -11.0 127 178 A A S S+ 0 0 37 -2,-0.3 -78,-0.3 -20,-0.2 -79,-0.3 0.800 88.4 34.6 -64.3 -33.9 -60.5 -18.9 -7.3 128 179 A T S > S- 0 0 42 1,-0.1 4,-1.0 -80,-0.1 3,-0.2 -0.850 77.5-120.4-127.1 159.8 -62.2 -22.2 -6.5 129 180 A P H >> S+ 0 0 3 0, 0.0 4,-1.4 0, 0.0 3,-0.7 0.924 112.4 56.0 -64.9 -41.8 -62.8 -25.6 -8.2 130 181 A E H 3> S+ 0 0 115 -121,-0.3 4,-2.5 1,-0.2 5,-0.2 0.866 100.9 59.0 -59.0 -35.0 -66.6 -25.3 -7.9 131 182 A E H 3> S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.841 102.1 53.6 -63.0 -34.8 -66.5 -21.9 -9.7 132 183 A T H X S+ 0 0 9 -4,-1.4 4,-2.5 2,-0.2 3,-0.6 0.937 111.3 51.5 -69.3 -44.7 -67.7 -26.1 -13.0 134 185 A A H 3X S+ 0 0 33 -4,-2.5 4,-2.5 1,-0.2 6,-0.3 0.863 104.3 58.0 -58.4 -38.0 -70.3 -23.3 -12.5 135 186 A A H 3<>S+ 0 0 2 -4,-2.0 6,-1.9 2,-0.2 5,-1.1 0.836 110.6 42.7 -64.1 -33.3 -68.7 -21.3 -15.4 136 187 A V H X<5S+ 0 0 2 -4,-1.0 3,-1.5 -3,-0.6 -2,-0.2 0.941 113.4 50.9 -74.5 -50.4 -69.3 -24.3 -17.8 137 188 A R H 3<5S+ 0 0 175 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.853 113.9 44.6 -56.0 -40.3 -72.8 -25.1 -16.5 138 189 A N T 3<5S- 0 0 119 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.365 115.0-114.2 -92.1 5.3 -74.0 -21.5 -16.9 139 190 A G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 2,-0.2 -4,-0.1 0.488 82.1 121.2 79.2 4.7 -72.3 -21.1 -20.4 140 191 A E S -I 89 0C 6 -2,-0.3 4,-2.2 -58,-0.2 3,-0.5 -0.387 45.8-136.0 -64.1 133.9 -57.7 -32.8 -12.8 148 199 A R H > S+ 0 0 74 -60,-2.7 4,-2.6 1,-0.2 -1,-0.1 0.864 103.0 53.8 -62.8 -40.1 -59.4 -35.9 -14.1 149 200 A D H 4 S+ 0 0 30 -61,-0.4 -1,-0.2 1,-0.2 -60,-0.1 0.796 109.0 49.0 -69.3 -24.6 -59.9 -37.4 -10.6 150 201 A Y H > S+ 0 0 8 -3,-0.5 4,-0.8 1,-0.1 -1,-0.2 0.898 115.9 44.8 -71.8 -43.7 -61.7 -34.2 -9.5 151 202 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.814 95.3 75.0 -73.2 -31.9 -63.9 -34.3 -12.7 152 203 A V H X S+ 0 0 63 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.922 101.9 38.9 -51.9 -55.0 -64.8 -38.0 -12.7 153 204 A P H > S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.840 114.4 56.4 -66.2 -30.6 -67.4 -37.8 -9.9 154 205 A I H X S+ 0 0 19 -4,-0.8 4,-0.6 2,-0.2 -2,-0.2 0.933 108.6 45.6 -65.3 -45.8 -68.6 -34.5 -11.1 155 206 A V H ><>S+ 0 0 30 -4,-2.8 3,-1.1 1,-0.2 5,-0.6 0.928 113.0 50.7 -58.8 -47.0 -69.4 -36.0 -14.6 156 207 A A H ><5S+ 0 0 82 -4,-2.3 3,-0.6 -5,-0.3 -1,-0.2 0.829 111.9 48.0 -61.3 -29.5 -71.1 -39.0 -13.0 157 208 A E H 3<5S+ 0 0 148 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.483 92.5 80.9 -87.0 -10.1 -73.3 -36.6 -10.8 158 209 A S T X<5S- 0 0 23 -3,-1.1 3,-1.8 -4,-0.6 -1,-0.2 0.480 92.1-131.3 -81.7 -4.9 -74.3 -34.4 -13.6 159 210 A G T < 5S- 0 0 71 -3,-0.6 -3,-0.1 1,-0.3 -2,-0.1 0.893 77.0 -50.2 52.0 41.9 -77.1 -36.7 -15.0 160 211 A G T 3 - 0 0 43 -119,-0.5 3,-1.8 -2,-0.3 7,-0.2 -0.315 39.8-121.2 -64.9 150.0 -41.1 -24.5 3.9 181 232 A E T 3 S+ 0 0 95 -105,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.676 113.4 58.9 -67.0 -16.8 -37.6 -25.0 2.5 182 233 A S T 3 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.326 90.1 78.3 -92.2 9.6 -36.2 -24.4 6.0 183 234 A D <> + 0 0 41 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 -0.154 47.0 136.7-112.4 44.2 -38.2 -27.4 7.2 184 235 A G H > S+ 0 0 36 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.811 71.0 54.6 -59.7 -33.9 -36.1 -30.4 6.0 185 236 A E H > S+ 0 0 158 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.959 111.1 43.7 -68.9 -48.7 -36.4 -32.4 9.2 186 237 A L H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 113.4 52.7 -58.1 -40.4 -40.2 -32.3 9.2 187 238 A R H X S+ 0 0 69 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.903 106.6 53.3 -63.8 -40.3 -40.2 -33.1 5.5 188 239 A G H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.882 106.6 52.2 -61.5 -40.8 -38.0 -36.1 6.2 189 240 A K H X S+ 0 0 89 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.933 112.3 45.6 -60.1 -44.7 -40.5 -37.4 8.9 190 241 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.899 111.8 51.8 -66.3 -39.7 -43.3 -37.1 6.4 191 242 A D H X S+ 0 0 34 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.911 109.6 48.9 -61.6 -44.6 -41.2 -38.8 3.7 192 243 A A H X S+ 0 0 66 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.905 112.7 49.3 -62.8 -39.8 -40.4 -41.7 6.0 193 244 A A H X S+ 0 0 5 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.931 111.1 48.6 -65.1 -43.1 -44.1 -42.0 6.9 194 245 A I H X S+ 0 0 1 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.928 109.9 51.9 -60.6 -46.9 -45.2 -42.0 3.2 195 246 A T H X S+ 0 0 50 -4,-2.6 4,-2.5 1,-0.2 3,-0.3 0.932 107.2 53.2 -56.5 -47.2 -42.5 -44.6 2.3 196 247 A S H X S+ 0 0 36 -4,-2.0 4,-1.7 1,-0.2 6,-0.3 0.855 108.8 49.7 -55.2 -37.7 -43.8 -46.9 5.1 197 248 A M H < S+ 0 0 2 -4,-1.7 6,-2.1 2,-0.2 7,-0.5 0.800 111.4 49.0 -74.9 -28.6 -47.4 -46.7 3.7 198 249 A K H >< S+ 0 0 51 -4,-1.7 3,-0.5 -3,-0.3 -2,-0.2 0.899 111.4 50.2 -70.7 -41.3 -46.1 -47.5 0.2 199 250 A E H 3< S+ 0 0 158 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.817 115.5 39.9 -69.3 -34.1 -44.2 -50.5 1.5 200 251 A D T 3< S- 0 0 84 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.354 108.5-116.8 -99.1 1.4 -47.1 -52.1 3.5 201 252 A G S <> S+ 0 0 26 -3,-0.5 4,-1.7 -4,-0.4 -3,-0.1 0.404 81.3 118.0 83.1 -2.6 -49.8 -51.4 1.0 202 253 A T H > S+ 0 0 51 -5,-0.4 4,-2.1 -6,-0.3 -4,-0.2 0.797 73.5 54.0 -68.8 -28.1 -52.0 -49.1 3.1 203 254 A L H > S+ 0 0 1 -6,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.940 107.1 50.5 -71.7 -45.6 -51.5 -46.1 0.8 204 255 A N H > S+ 0 0 28 -7,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.891 111.1 49.6 -54.3 -42.9 -52.8 -48.1 -2.2 205 256 A T H X S+ 0 0 96 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.923 111.1 48.7 -63.8 -47.2 -55.8 -49.2 -0.2 206 257 A M H X S+ 0 0 12 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.913 111.4 51.1 -59.3 -41.3 -56.5 -45.6 0.8 207 258 A I H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.4 0.933 112.6 43.7 -62.8 -48.2 -56.2 -44.5 -2.8 208 259 A K H X S+ 0 0 64 -4,-2.4 4,-2.2 3,-0.2 -2,-0.2 0.925 110.2 57.7 -63.7 -43.1 -58.7 -47.2 -4.1 209 260 A K H < S+ 0 0 137 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.935 121.5 26.0 -49.3 -51.0 -61.1 -46.4 -1.2 210 261 A W H < S+ 0 0 67 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.801 132.9 32.8 -88.3 -30.4 -61.3 -42.7 -2.2 211 262 A F H < S- 0 0 34 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.504 112.5-100.1-110.5 -6.9 -60.5 -42.8 -6.0 212 263 A G >< - 0 0 31 -4,-2.2 3,-1.9 -5,-0.4 -1,-0.2 -0.097 36.8 -72.7 107.6 158.9 -62.0 -46.1 -7.1 213 264 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -4,-0.1 -5,-0.1 0.747 128.8 51.7 -58.2 -27.1 -60.9 -49.7 -7.8 214 265 A D T 3 S+ 0 0 168 -3,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.419 81.2 127.4 -93.6 1.5 -59.3 -48.6 -11.1 215 266 A A S < S- 0 0 19 -3,-1.9 2,-0.2 1,-0.1 -7,-0.1 -0.213 71.7 -98.3 -57.3 143.7 -57.2 -45.7 -9.6 216 267 A A - 0 0 48 -131,-0.1 2,-0.2 -5,-0.1 -1,-0.1 -0.467 52.0-179.4 -62.9 129.5 -53.5 -45.6 -10.4 217 268 A V 0 0 50 -2,-0.2 -133,-0.1 -133,-0.1 -13,-0.0 -0.708 360.0 360.0-126.8 178.8 -51.6 -47.1 -7.5 218 269 A Y 0 0 90 -2,-0.2 -14,-0.1 -133,-0.0 -15,-0.0 -0.654 360.0 360.0 -84.7 360.0 -47.9 -47.7 -6.5 219 ! 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 0.0 220 1 A K 0 0 4 0, 0.0 -152,-3.0 0, 0.0 -110,-0.1 0.000 360.0 360.0 360.0 360.0 -53.1 -29.5 -9.8