==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-APR-09 3H7M . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR J.CHEUNG,M.LE-KHAC,W.A.HENDRICKSON . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 14.9 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 . 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 . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 1 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 1 0 0 0 0 0 0 0 1 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 0 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 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 R 0 0 211 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.8 35.5 92.9 22.4 2 53 A D + 0 0 92 2,-0.1 3,-0.1 3,-0.1 0, 0.0 0.791 360.0 30.4-102.3 -44.6 34.2 89.4 22.2 3 54 A R S S+ 0 0 146 1,-0.2 42,-0.3 41,-0.0 4,-0.1 0.620 124.9 50.2 -86.5 -16.3 32.8 89.4 18.6 4 55 A H S S+ 0 0 136 40,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.382 81.2 117.1-101.2 1.3 35.5 91.9 17.7 5 56 A R S S- 0 0 167 -3,-0.1 40,-0.2 1,-0.1 -3,-0.1 -0.607 82.2-103.5 -71.1 112.0 38.2 89.7 19.3 6 57 A T - 0 0 59 -2,-0.7 2,-0.5 1,-0.1 40,-0.2 -0.048 32.5-135.6 -39.6 125.6 40.4 88.8 16.3 7 58 A I E -a 46 0A 7 38,-3.7 40,-2.6 -4,-0.1 2,-0.6 -0.780 13.6-141.7 -90.0 128.6 39.7 85.2 15.2 8 59 A V E -a 47 0A 12 -2,-0.5 58,-2.3 38,-0.2 59,-1.3 -0.831 13.0-151.7 -96.2 121.0 42.8 83.2 14.5 9 60 A V E -ab 48 67A 0 38,-3.6 40,-3.3 -2,-0.6 2,-0.2 -0.810 7.4-161.2-100.3 118.7 42.6 80.9 11.5 10 61 A G E +ab 49 68A 0 57,-3.9 59,-1.7 -2,-0.6 60,-0.3 -0.560 24.3 137.2 -92.8 158.5 44.6 77.7 11.4 11 62 A G E -a 50 0A 3 38,-0.9 40,-3.0 -2,-0.2 2,-0.4 -0.965 54.9 -68.5 179.6 174.4 45.4 75.8 8.3 12 63 A D E > -a 51 0A 4 -2,-0.3 3,-0.6 38,-0.2 40,-0.2 -0.688 28.5-149.6 -84.7 131.7 48.1 73.9 6.4 13 64 A R T 3 S+ 0 0 107 38,-3.0 8,-1.8 -2,-0.4 -1,-0.1 0.659 95.6 42.2 -73.3 -13.1 50.9 76.1 5.0 14 65 A D E 3 S+H 20 0B 73 37,-0.4 128,-0.3 6,-0.2 -1,-0.2 -0.436 77.7 104.1-133.5 62.0 51.3 73.5 2.1 15 66 A Y E X> -H 19 0B 29 4,-2.2 4,-2.1 -3,-0.6 3,-1.1 -0.381 61.8-147.0-137.5 58.0 47.9 72.3 0.8 16 67 A P T 34 S+ 0 0 20 0, 0.0 150,-0.2 0, 0.0 149,-0.1 -0.384 70.8 18.0 -71.8 151.8 47.3 74.1 -2.6 17 68 A P T 34 S+ 0 0 1 0, 0.0 13,-2.6 0, 0.0 14,-0.2 -0.960 129.2 49.0 -88.2 9.6 44.9 75.1 -4.0 18 69 A Y T <4 S- 0 0 3 -3,-1.1 13,-2.8 1,-0.3 14,-0.7 0.949 127.1 -15.3 -72.2 -50.5 42.9 75.0 -0.8 19 70 A E E < S+H 15 0B 4 -4,-2.1 -4,-2.2 12,-0.2 -1,-0.3 -0.967 72.9 137.9-157.4 140.4 45.4 76.8 1.4 20 71 A F E -HI 14 28B 41 8,-2.0 8,-2.0 -2,-0.3 2,-0.5 -0.918 50.7-105.8-177.7 151.1 49.0 77.8 1.3 21 72 A I E - I 0 27B 45 -8,-1.8 2,-0.1 -2,-0.3 -2,-0.0 -0.765 49.7-139.3 -82.8 125.2 51.6 80.5 2.0 22 73 A D > - 0 0 28 4,-3.3 3,-3.4 -2,-0.5 -1,-0.1 -0.245 27.7 -87.6 -85.2 175.2 52.5 81.8 -1.4 23 74 A Q T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.803 129.2 55.2 -49.0 -34.1 55.9 82.8 -2.9 24 75 A N T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.374 123.3-106.5 -83.3 4.7 55.3 86.3 -1.5 25 76 A G S < S+ 0 0 53 -3,-3.4 -2,-0.2 1,-0.3 -1,-0.0 0.569 76.5 137.8 81.7 11.8 54.8 84.9 2.0 26 77 A K - 0 0 109 1,-0.1 -4,-3.3 -4,-0.0 -1,-0.3 -0.688 62.5-109.7 -98.1 144.6 51.1 85.5 1.9 27 78 A P E +I 21 0B 37 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.472 55.3 167.3 -65.1 133.9 48.2 83.2 3.0 28 79 A A E +I 20 0B 18 -8,-2.0 -8,-2.0 -2,-0.1 4,-0.2 -0.957 9.1 68.6-149.1 166.3 46.5 82.1 -0.2 29 80 A G S > S- 0 0 3 -2,-0.3 4,-2.7 -10,-0.2 5,-0.3 -0.430 83.6 -55.2 115.5 169.5 44.0 79.7 -1.7 30 81 A Y H > S+ 0 0 0 -13,-2.6 4,-2.6 1,-0.2 5,-0.2 0.909 130.8 49.3 -49.3 -52.5 40.4 78.7 -2.0 31 82 A N H > S+ 0 0 0 -13,-2.8 4,-3.5 1,-0.2 -1,-0.2 0.924 111.7 49.4 -55.9 -48.1 40.0 78.4 1.8 32 83 A V H > S+ 0 0 1 -14,-0.7 4,-3.1 1,-0.2 5,-0.2 0.923 112.0 46.3 -58.4 -49.5 41.6 81.8 2.4 33 84 A E H X S+ 0 0 51 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.906 114.4 49.6 -61.7 -41.1 39.4 83.5 -0.0 34 85 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.954 112.7 46.5 -63.0 -50.6 36.4 81.8 1.5 35 86 A T H X S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.910 112.5 49.7 -59.9 -43.5 37.4 82.7 5.0 36 87 A R H X S+ 0 0 123 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.917 111.3 49.7 -64.0 -39.0 38.1 86.3 4.0 37 88 A A H X S+ 0 0 6 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.917 112.4 47.1 -65.7 -40.5 34.7 86.5 2.3 38 89 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 6,-0.2 0.921 108.9 54.7 -64.7 -44.1 33.0 85.0 5.4 39 90 A A H X>S+ 0 0 8 -4,-2.8 5,-2.4 1,-0.2 4,-0.5 0.886 108.3 52.4 -56.6 -37.9 34.9 87.4 7.7 40 91 A E H ><5S+ 0 0 149 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 0.912 111.8 40.6 -70.5 -41.0 33.6 90.2 5.6 41 92 A V H 3<5S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.832 119.1 46.3 -78.2 -26.0 29.9 89.3 5.7 42 93 A M H 3<5S- 0 0 30 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.398 110.1-119.3 -92.0 1.9 30.0 88.3 9.4 43 94 A G T <<5 + 0 0 52 -4,-0.5 -3,-0.2 -3,-0.5 2,-0.2 0.854 62.0 150.5 63.7 35.0 31.9 91.4 10.4 44 95 A M < - 0 0 15 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.571 43.6-140.2 -97.0 163.0 34.8 89.4 11.8 45 96 A T - 0 0 76 -42,-0.3 -38,-3.7 -40,-0.2 2,-0.3 -0.990 27.4-170.3-120.8 127.3 38.5 90.2 12.0 46 97 A V E -a 7 0A 36 -2,-0.5 2,-0.4 -40,-0.2 -38,-0.2 -0.919 19.7-161.1-125.6 149.5 40.8 87.3 11.2 47 98 A E E -a 8 0A 83 -40,-2.6 -38,-3.6 -2,-0.3 2,-0.4 -0.994 21.7-138.9-123.5 129.0 44.5 86.5 11.5 48 99 A F E +a 9 0A 32 -2,-0.4 2,-0.3 -40,-0.2 -38,-0.2 -0.767 21.1 178.1 -93.3 133.4 45.8 83.6 9.4 49 100 A R E -a 10 0A 112 -40,-3.3 -38,-0.9 -2,-0.4 2,-0.3 -0.759 9.8-179.1-132.0 84.2 48.3 81.3 10.9 50 101 A L E +a 11 0A 22 -2,-0.3 -38,-0.2 -40,-0.2 2,-0.2 -0.677 18.3 142.5 -86.0 138.6 49.1 78.6 8.4 51 102 A G E -a 12 0A 10 -40,-3.0 -38,-3.0 -2,-0.3 -37,-0.4 -0.759 51.0 -32.1-151.9-161.3 51.6 76.0 9.5 52 103 A A > - 0 0 45 -2,-0.2 3,-1.2 -40,-0.2 4,-0.4 -0.458 51.4-136.8 -64.8 135.5 52.7 72.3 9.5 53 104 A W G >> S+ 0 0 49 86,-0.4 3,-1.2 1,-0.3 4,-0.7 0.824 95.0 74.7 -66.0 -31.0 49.6 70.2 9.3 54 105 A S G 34 S+ 0 0 92 1,-0.2 -1,-0.3 85,-0.2 4,-0.1 0.427 107.1 33.9 -63.0 2.5 50.9 67.7 11.9 55 106 A E G <> S+ 0 0 90 -3,-1.2 4,-2.8 2,-0.1 -1,-0.2 0.403 91.0 87.1-137.3 -1.3 50.1 70.3 14.6 56 107 A M H <> S+ 0 0 12 -3,-1.2 4,-1.1 -4,-0.4 -2,-0.1 0.828 89.4 53.4 -73.6 -29.4 47.0 72.2 13.5 57 108 A F H >X S+ 0 0 56 -4,-0.7 4,-1.8 2,-0.2 3,-0.5 0.952 112.7 45.7 -67.3 -46.1 44.7 69.7 15.1 58 109 A S H 3> S+ 0 0 71 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.977 109.4 53.7 -57.6 -58.1 46.5 70.1 18.3 59 110 A A H 3<>S+ 0 0 6 -4,-2.8 6,-1.7 1,-0.2 5,-1.0 0.693 104.7 56.7 -51.9 -24.7 46.6 73.9 18.1 60 111 A L H X<5S+ 0 0 0 -4,-1.1 3,-1.3 -3,-0.5 -1,-0.2 0.981 116.2 34.0 -71.0 -59.3 42.8 74.0 17.6 61 112 A K H 3<5S+ 0 0 100 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.908 116.1 58.0 -58.8 -40.9 42.2 72.1 20.9 62 113 A S T 3<5S- 0 0 63 -4,-4.0 -1,-0.3 -5,-0.2 -2,-0.2 0.682 109.7-129.4 -63.1 -17.4 45.3 73.9 22.4 63 114 A G T < 5S+ 0 0 30 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.503 73.1 127.2 79.6 3.6 43.4 77.1 21.5 64 115 A R S - 0 0 17 -2,-0.2 4,-3.2 1,-0.1 5,-0.2 -0.942 49.7-113.0-165.3 153.8 35.6 61.8 10.2 75 126 A E H > S+ 0 0 107 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.940 118.2 48.3 -57.0 -53.5 34.0 60.0 13.2 76 127 A K H 4 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.850 116.6 48.0 -55.7 -33.6 37.2 59.9 15.3 77 128 A R H >> S+ 0 0 18 1,-0.2 3,-1.8 2,-0.2 4,-1.1 0.906 104.0 55.1 -75.5 -45.4 37.5 63.6 14.4 78 129 A A H 3< S+ 0 0 26 -4,-3.2 3,-0.2 1,-0.3 -1,-0.2 0.823 94.9 73.2 -58.3 -29.7 34.0 64.7 15.2 79 130 A R T 3< S+ 0 0 155 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.474 110.9 25.5 -64.6 -1.5 34.6 63.3 18.7 80 131 A Q T <4 S+ 0 0 85 -3,-1.8 113,-1.1 1,-0.4 2,-0.3 0.490 125.5 28.5-139.0 -11.5 36.9 66.2 19.5 81 132 A I E < S-D 192 0A 1 -4,-1.1 2,-0.5 -3,-0.2 -1,-0.4 -0.967 73.8-116.2-147.9 160.0 36.0 69.2 17.4 82 133 A D E -D 191 0A 38 109,-2.7 109,-2.1 -2,-0.3 2,-0.3 -0.875 24.5-151.4-107.3 135.2 32.9 70.4 15.8 83 134 A F E -D 190 0A 34 -2,-0.5 107,-0.2 107,-0.2 -11,-0.0 -0.803 5.5-142.7-103.5 145.0 32.5 70.7 12.0 84 135 A T E - 0 0 11 105,-1.9 3,-0.1 -2,-0.3 116,-0.1 -0.354 53.6 -70.7 -89.3 176.1 30.4 73.2 10.2 85 136 A P E S- 0 0 77 0, 0.0 104,-0.5 0, 0.0 -1,-0.3 -0.368 70.5 -93.2 -61.8 162.4 28.8 71.8 7.0 86 137 A P E -D 188 0A 10 0, 0.0 102,-0.3 0, 0.0 3,-0.1 -0.433 22.8-155.9 -78.2 149.5 31.5 71.3 4.4 87 138 A H E S+ 0 0 0 100,-2.2 2,-0.3 1,-0.2 101,-0.2 0.599 78.9 9.7 -98.1 -11.0 32.5 73.9 1.8 88 139 A T E -D 187 0A 0 99,-2.0 99,-3.1 139,-0.2 2,-0.5 -0.995 66.6-122.7-159.4 161.4 33.9 71.3 -0.6 89 140 A I E -D 186 0A 30 -2,-0.3 2,-0.7 137,-0.2 137,-0.4 -0.948 24.5-154.8-111.2 124.0 34.2 67.6 -1.3 90 141 A V E -D 185 0A 2 95,-2.2 95,-1.8 -2,-0.5 2,-0.2 -0.869 7.4-164.9-104.0 111.4 37.8 66.2 -1.6 91 142 A Y E - 0 0 87 -2,-0.7 69,-1.7 93,-0.3 70,-0.3 -0.525 11.0-141.2 -87.1 158.7 38.3 63.1 -3.7 92 143 A H E -DE 182 159A 14 90,-1.8 90,-1.3 67,-0.3 2,-0.3 -0.645 15.6-168.0-112.2 175.2 41.5 61.1 -3.5 93 144 A A E - E 0 158A 0 65,-1.6 65,-1.5 -2,-0.2 2,-0.5 -0.992 25.0-116.7-159.7 157.2 43.4 59.3 -6.1 94 145 A I E -DE 179 157A 0 85,-3.3 84,-2.8 -2,-0.3 85,-1.1 -0.907 33.3-161.9-101.1 128.7 46.2 56.9 -6.7 95 146 A F E +DE 177 156A 0 61,-3.3 61,-1.8 -2,-0.5 2,-0.3 -0.839 14.5 166.3-110.2 147.2 49.2 58.4 -8.5 96 147 A A E -D 176 0A 3 80,-2.5 80,-2.6 -2,-0.3 2,-0.1 -0.975 43.1 -90.1-153.8 161.3 52.0 56.5 -10.2 97 148 A R E -D 175 0A 42 57,-0.3 78,-0.2 -2,-0.3 77,-0.1 -0.498 45.7-115.4 -72.5 147.1 54.9 57.1 -12.7 98 149 A R S S+ 0 0 142 76,-2.4 -1,-0.1 1,-0.2 77,-0.1 0.858 113.9 49.5 -51.5 -46.7 53.7 56.7 -16.3 99 150 A D S S+ 0 0 124 75,-0.2 -1,-0.2 2,-0.1 75,-0.0 0.991 94.6 97.0 -56.9 -60.4 55.9 53.7 -17.0 100 151 A S S S- 0 0 18 1,-0.1 -4,-0.1 54,-0.0 54,-0.0 0.367 90.7 -85.1 -29.7 154.1 54.8 51.9 -13.8 101 152 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.499 49.7-122.3 -67.3 122.7 52.0 49.2 -13.6 102 153 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -7,-0.0 -0.257 19.1-149.6 -68.5 158.5 48.6 50.8 -13.2 103 154 A A - 0 0 3 -9,-0.1 -9,-0.1 1,-0.1 3,-0.1 -0.982 8.4-160.9-126.5 138.3 46.4 50.1 -10.3 104 155 A A S S+ 0 0 90 -2,-0.4 2,-0.3 1,-0.2 76,-0.1 0.527 74.9 2.2 -97.9 -6.4 42.6 50.2 -10.5 105 156 A G S > S- 0 0 5 74,-0.1 3,-1.2 77,-0.0 -1,-0.2 -0.982 78.6 -95.8-168.5 165.7 41.9 50.4 -6.8 106 157 A L G > S+ 0 0 29 -2,-0.3 3,-0.9 1,-0.3 4,-0.0 0.610 114.3 68.7 -69.2 -10.1 43.6 50.7 -3.4 107 158 A E G > S+ 0 0 96 1,-0.2 3,-1.7 2,-0.2 -1,-0.3 0.842 90.9 63.0 -74.4 -29.4 43.4 46.9 -2.9 108 159 A D G < S+ 0 0 74 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.515 91.0 69.8 -70.3 -3.5 45.9 46.6 -5.7 109 160 A L G X + 0 0 0 -3,-0.9 3,-1.8 -4,-0.1 -1,-0.3 0.416 67.2 118.3 -93.8 -1.4 48.3 48.5 -3.4 110 161 A R T < S+ 0 0 136 -3,-1.7 3,-0.1 1,-0.3 21,-0.1 -0.519 84.3 15.6 -67.6 129.6 48.6 45.6 -0.9 111 162 A G T 3 S+ 0 0 54 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.359 107.1 107.8 88.4 -6.0 52.3 44.6 -0.8 112 163 A R S < S- 0 0 107 -3,-1.8 2,-0.4 22,-0.0 -1,-0.3 -0.740 77.4-105.4-107.7 154.0 53.5 47.8 -2.6 113 164 A K - 0 0 106 -2,-0.3 42,-1.6 -3,-0.1 41,-1.1 -0.640 44.3-173.8 -78.3 129.1 55.4 50.7 -1.2 114 165 A V E -fg 135 155A 3 20,-1.6 22,-2.0 -2,-0.4 2,-0.3 -0.980 16.0-155.1-134.4 128.4 53.0 53.7 -0.8 115 166 A A E +fg 136 156A 0 40,-2.4 42,-2.2 -2,-0.4 2,-0.3 -0.700 26.3 151.6 -98.0 150.8 53.5 57.3 0.2 116 167 A L E -fg 137 157A 1 20,-1.6 22,-2.2 -2,-0.3 42,-0.1 -0.982 47.5 -62.8-170.7 162.9 50.9 59.5 1.7 117 168 A H E > -f 138 0A 20 40,-0.5 3,-2.1 -2,-0.3 2,-0.7 -0.271 59.2-102.5 -59.9 128.1 50.1 62.5 3.9 118 169 A R T 3 S- 0 0 111 20,-3.1 -1,-0.2 1,-0.3 19,-0.1 -0.310 98.0 -17.5 -54.6 97.0 51.1 62.1 7.5 119 170 A D T 3 S+ 0 0 75 -2,-0.7 -1,-0.3 1,-0.2 2,-0.1 0.677 95.9 145.0 78.4 21.7 47.9 61.3 9.4 120 171 A G S X> S- 0 0 10 -3,-2.1 4,-1.6 1,-0.1 3,-1.4 -0.341 72.5 -85.1 -80.6 173.4 45.5 62.5 6.8 121 172 A I H 3> S+ 0 0 19 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.811 132.0 50.6 -48.4 -33.4 42.2 60.7 6.2 122 173 A M H 3> S+ 0 0 6 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.778 104.2 56.1 -79.9 -24.4 44.0 58.2 4.0 123 174 A H H X> S+ 0 0 27 -3,-1.4 4,-2.1 -6,-0.3 3,-0.8 0.996 114.2 39.3 -65.3 -65.4 46.7 57.4 6.4 124 175 A E H 3X S+ 0 0 51 -4,-1.6 4,-2.3 1,-0.3 3,-0.3 0.907 116.3 54.3 -46.4 -49.2 44.2 56.4 9.1 125 176 A Y H 3< S+ 0 0 83 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.832 112.4 39.8 -59.6 -36.5 42.1 54.7 6.5 126 177 A L H X<>S+ 0 0 2 -4,-2.1 5,-2.1 -3,-0.8 3,-0.7 0.699 110.8 58.3 -88.1 -18.7 44.8 52.5 5.1 127 178 A A H ><5S+ 0 0 46 -4,-2.1 3,-3.1 -3,-0.3 5,-0.2 0.980 99.5 58.0 -67.3 -55.9 46.3 51.7 8.5 128 179 A E T 3<5S+ 0 0 140 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.411 106.9 53.8 -54.8 5.8 42.9 50.3 9.6 129 180 A R T < 5S- 0 0 103 -3,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.201 120.4-101.4-131.0 19.5 43.4 48.0 6.7 130 181 A G T < 5S+ 0 0 54 -3,-3.1 3,-0.4 1,-0.0 4,-0.2 0.553 89.6 114.6 75.1 12.4 46.8 46.5 7.4 131 182 A 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