==== 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 TRANSFERASE 28-JUL-00 1FG7 . COMPND 2 MOLECULE: HISTIDINOL PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SIVARAMAN,M.CYGLER,MONTREAL-KINGSTON BACTERIAL STRUCTURAL . 354 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.1 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 . 1 0.3 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 0 0 0 1 3 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 3 A T 0 0 186 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.5 82.0 28.0 -21.7 2 4 A V - 0 0 105 3,-0.0 2,-0.1 4,-0.0 5,-0.0 -0.863 360.0-148.2-102.8 130.1 79.9 29.3 -18.8 3 5 A T > - 0 0 68 -2,-0.5 4,-0.6 1,-0.1 3,-0.2 -0.437 26.8-112.4 -90.7 168.1 78.2 32.7 -19.2 4 6 A I H >> S+ 0 0 140 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.883 119.9 58.4 -65.4 -36.9 77.5 35.2 -16.4 5 7 A T H >4 S+ 0 0 86 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.827 97.2 60.5 -61.9 -32.4 73.8 34.4 -17.0 6 8 A D H 34 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.747 101.6 54.8 -66.9 -23.2 74.5 30.7 -16.2 7 9 A L H << S+ 0 0 131 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.680 89.4 96.0 -83.2 -19.5 75.7 31.8 -12.7 8 10 A A S << S- 0 0 37 -4,-0.7 2,-0.0 -3,-0.7 5,-0.0 -0.291 90.3 -89.6 -69.4 156.6 72.5 33.7 -11.9 9 11 A R > - 0 0 126 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.341 32.3-122.0 -64.8 148.3 69.7 32.0 -9.9 10 12 A E H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.915 112.7 50.4 -58.5 -45.8 67.2 30.0 -11.9 11 13 A N H > S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.862 109.8 51.4 -62.8 -34.8 64.3 32.0 -10.6 12 14 A V H 4 S+ 0 0 64 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 109.2 49.8 -69.9 -39.0 66.1 35.3 -11.4 13 15 A R H < S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 117.7 40.3 -65.8 -38.9 66.7 34.2 -15.0 14 16 A N H < S+ 0 0 101 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.654 94.0 99.4 -86.7 -17.8 63.1 33.3 -15.5 15 17 A L < - 0 0 35 -4,-1.6 98,-0.0 -5,-0.2 -3,-0.0 -0.297 64.2-136.3 -73.8 156.3 61.3 36.1 -13.7 16 18 A T - 0 0 116 -2,-0.0 3,-0.1 3,-0.0 -2,-0.1 -0.958 28.1-118.3-112.4 118.6 59.7 39.1 -15.3 17 19 A P - 0 0 101 0, 0.0 96,-0.0 0, 0.0 0, 0.0 -0.201 44.7 -80.3 -56.3 144.1 60.4 42.4 -13.5 18 20 A Y - 0 0 72 1,-0.1 2,-1.6 92,-0.1 3,-0.4 -0.132 39.0-128.0 -48.0 132.5 57.4 44.3 -12.2 19 21 A Q + 0 0 77 1,-0.2 -1,-0.1 -3,-0.1 90,-0.1 -0.604 63.9 127.1 -87.2 79.2 55.6 46.3 -14.8 20 22 A S + 0 0 68 -2,-1.6 -1,-0.2 14,-0.0 -2,-0.0 0.855 51.3 81.5 -94.9 -52.0 55.5 49.8 -13.2 21 23 A A + 0 0 89 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.142 34.3 146.6 -59.1 147.1 57.0 51.8 -16.0 22 24 A R + 0 0 41 298,-0.0 2,-0.1 296,-0.0 -1,-0.1 -0.210 30.8 163.6-178.5 62.1 55.0 53.0 -19.0 23 25 A R + 0 0 82 1,-0.0 -2,-0.0 4,-0.0 0, 0.0 -0.417 31.8 172.1 -95.5 168.5 56.6 56.3 -19.9 24 26 A L >> - 0 0 26 -2,-0.1 3,-2.3 4,-0.1 4,-1.3 -0.293 33.0-148.1-169.4 60.2 56.5 58.7 -22.9 25 27 A G T 34 S+ 0 0 70 1,-0.3 4,-0.1 2,-0.2 -2,-0.0 0.014 78.6 3.8 -40.7 138.5 58.4 61.8 -21.6 26 28 A G T 34 S+ 0 0 94 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.595 119.0 83.2 57.3 11.2 57.2 65.1 -23.1 27 29 A N T <4 S+ 0 0 68 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.753 82.1 54.5-107.7 -42.5 54.5 63.1 -25.0 28 30 A G < + 0 0 10 -4,-1.3 -2,-0.2 1,-0.1 -1,-0.2 -0.791 50.0 177.1 -98.8 138.8 51.8 62.8 -22.3 29 31 A D S S+ 0 0 87 287,-1.1 2,-0.6 -2,-0.4 288,-0.2 0.601 72.5 58.5-110.0 -20.4 50.4 65.9 -20.6 30 32 A V E -a 317 0A 5 286,-2.8 288,-2.8 311,-0.0 2,-0.8 -0.903 66.1-171.3-117.1 103.3 47.8 64.1 -18.4 31 33 A W E +a 318 0A 92 -2,-0.6 288,-0.1 286,-0.2 5,-0.1 -0.832 28.1 142.9-100.4 106.7 49.2 61.5 -16.1 32 34 A L + 0 0 3 286,-2.5 303,-2.1 -2,-0.8 288,-0.3 -0.312 48.0 93.8-133.6 46.3 46.5 59.4 -14.3 33 35 A N S S+ 0 0 13 286,-0.2 286,-0.1 301,-0.2 -1,-0.1 0.464 79.6 44.4-119.7 -6.4 48.3 56.1 -14.4 34 36 A A S S- 0 0 32 2,-0.1 285,-0.1 -3,-0.1 -2,-0.1 0.265 98.7-113.8-127.5 12.8 50.2 55.8 -11.0 35 37 A N + 0 0 1 1,-0.2 2,-0.2 261,-0.1 261,-0.1 0.810 62.6 154.3 58.0 33.8 47.7 56.9 -8.4 36 38 A E - 0 0 88 -5,-0.1 -1,-0.2 1,-0.1 176,-0.1 -0.607 56.1-100.9 -89.8 151.1 49.8 60.0 -7.6 37 39 A Y - 0 0 35 174,-0.5 300,-0.1 175,-0.4 180,-0.1 -0.534 38.7-127.2 -65.4 138.6 48.3 63.1 -6.1 38 40 A P S S+ 0 0 36 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.685 81.8 53.4 -65.5 -22.2 48.1 65.5 -9.1 39 41 A T S S- 0 0 76 298,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.918 82.8-112.6-123.3 145.0 49.9 68.5 -7.8 40 42 A A - 0 0 88 -2,-0.4 2,-0.6 176,-0.0 176,-0.1 -0.458 19.3-156.6 -73.4 138.9 53.3 69.0 -6.2 41 43 A V - 0 0 47 174,-0.4 2,-0.2 -2,-0.2 -1,-0.0 -0.984 25.8-128.4-114.8 117.8 53.5 70.0 -2.6 42 44 A E + 0 0 163 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.451 30.5 173.3 -78.0 139.7 56.8 71.7 -1.9 43 45 A F - 0 0 57 -2,-0.2 2,-0.3 211,-0.0 207,-0.1 -0.995 11.9-158.9-141.3 141.0 59.3 70.8 0.8 44 46 A Q - 0 0 138 -2,-0.3 2,-0.2 205,-0.1 -2,-0.0 -0.857 29.5-100.3-119.2 155.0 62.8 72.1 1.4 45 47 A L + 0 0 73 -2,-0.3 3,-0.1 1,-0.1 202,-0.0 -0.483 33.5 174.6 -74.2 144.4 65.6 70.6 3.4 46 48 A T + 0 0 94 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.455 62.6 72.5-124.1 -12.7 66.2 71.9 6.9 47 49 A Q - 0 0 82 198,-0.1 2,-1.5 199,-0.1 3,-0.1 -0.859 53.5-175.4-113.7 99.3 68.9 69.5 8.1 48 50 A Q + 0 0 145 -2,-0.7 3,-0.1 1,-0.2 -1,-0.0 -0.528 51.8 110.6 -91.3 70.1 72.4 70.1 6.5 49 51 A T > + 0 0 63 -2,-1.5 3,-2.3 3,-0.1 -1,-0.2 -0.041 28.1 134.8-128.6 26.6 74.0 67.0 8.1 50 52 A L T 3 + 0 0 96 1,-0.3 195,-0.1 -3,-0.1 -1,-0.1 0.591 61.7 67.3 -58.7 -13.8 74.5 65.0 5.0 51 53 A N T 3 S+ 0 0 125 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.688 95.6 70.9 -79.7 -16.0 78.0 64.0 5.8 52 54 A R S < S- 0 0 179 -3,-2.3 193,-0.2 1,-0.1 -3,-0.1 -0.751 90.9-108.1-103.8 146.9 76.7 62.0 8.7 53 55 A Y - 0 0 178 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.349 37.1-123.9 -66.4 149.5 74.8 58.7 8.6 54 56 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.259 34.0 -83.8 -85.6-179.9 71.1 59.0 9.5 55 57 A E - 0 0 109 1,-0.1 188,-0.3 -2,-0.1 0, 0.0 -0.516 35.5-122.0 -78.5 153.4 69.3 57.0 12.3 56 58 A C S S+ 0 0 40 1,-0.3 187,-0.3 -2,-0.2 -1,-0.1 0.931 110.7 19.6 -62.1 -41.5 68.2 53.5 11.2 57 59 A Q S S- 0 0 34 185,-0.1 -1,-0.3 184,-0.1 5,-0.1 -0.779 94.4-132.4-130.9 85.9 64.7 54.6 12.2 58 60 A P > - 0 0 4 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.113 13.5-144.6 -41.5 113.1 64.5 58.5 12.3 59 61 A K H > S+ 0 0 118 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.850 94.8 52.6 -52.9 -44.8 62.8 59.2 15.7 60 62 A A H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 111.6 47.1 -63.4 -37.1 60.8 62.3 14.5 61 63 A V H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.940 114.3 46.2 -69.5 -46.9 59.4 60.3 11.5 62 64 A I H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 116.9 43.8 -61.1 -46.8 58.4 57.3 13.7 63 65 A E H X S+ 0 0 84 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.901 113.6 49.7 -68.5 -41.1 56.9 59.5 16.4 64 66 A N H X S+ 0 0 50 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.895 114.6 45.3 -65.5 -38.8 55.0 61.8 14.0 65 67 A Y H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.917 111.2 52.0 -71.0 -41.3 53.6 58.9 12.1 66 68 A A H X>S+ 0 0 3 -4,-2.4 5,-1.8 -5,-0.2 4,-1.5 0.919 110.6 49.2 -58.5 -44.1 52.6 57.0 15.3 67 69 A Q H <5S+ 0 0 162 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.925 114.4 45.4 -59.9 -47.0 50.8 60.1 16.5 68 70 A Y H <5S+ 0 0 36 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.918 115.9 44.7 -63.4 -46.3 49.0 60.4 13.2 69 71 A A H <5S- 0 0 19 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.626 107.0-122.6 -76.4 -15.6 48.1 56.7 13.0 70 72 A G T <5S+ 0 0 69 -4,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.795 72.4 113.9 78.3 28.1 47.0 56.4 16.6 71 73 A V S - 0 0 115 -2,-0.2 3,-2.2 1,-0.1 -1,-0.0 -0.503 33.6-120.7 -80.0 149.2 52.4 53.3 19.8 73 75 A P G > S+ 0 0 61 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.864 113.8 60.7 -58.3 -32.7 55.8 54.3 18.5 74 76 A E G 3 S+ 0 0 96 1,-0.3 157,-0.1 3,-0.0 158,-0.1 0.545 97.9 60.6 -71.6 -5.0 57.1 50.8 19.2 75 77 A Q G < S+ 0 0 22 -3,-2.2 151,-2.0 156,-0.1 2,-0.4 0.194 93.4 85.3-105.0 14.5 54.4 49.5 16.7 76 78 A V E < +B 225 0B 6 -3,-1.6 2,-0.4 149,-0.2 149,-0.2 -0.955 47.5 179.4-125.6 138.4 55.9 51.5 13.8 77 79 A L E -B 224 0B 0 147,-1.8 147,-2.1 -2,-0.4 2,-0.4 -0.987 16.4-149.2-130.6 137.5 58.6 50.7 11.3 78 80 A V E +B 223 0B 0 -2,-0.4 145,-0.2 145,-0.2 2,-0.2 -0.917 26.1 159.7-111.4 137.6 59.6 53.1 8.5 79 81 A S E -B 222 0B 0 143,-2.7 143,-2.4 -2,-0.4 2,-2.0 -0.806 55.4 -68.5-142.2-178.2 61.0 51.8 5.2 80 82 A R S > S- 0 0 149 -2,-0.2 4,-1.1 141,-0.2 141,-0.3 -0.582 101.7 -51.8 -79.8 82.7 61.6 52.8 1.5 81 83 A G H >> S- 0 0 0 -2,-2.0 4,-1.1 139,-0.3 3,-0.6 0.097 76.1 -69.7 72.1 171.0 57.9 52.8 0.7 82 84 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 139,-0.2 -1,-0.2 0.737 128.2 74.3 -67.9 -21.5 55.3 50.1 1.4 83 85 A D H 3> S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 97.3 44.5 -57.1 -44.6 57.2 48.2 -1.3 84 86 A E H > - 0 0 114 -2,-0.6 4,-2.5 1,-0.1 3,-2.3 -0.635 33.8-112.6 -76.5 118.7 61.8 30.3 4.3 96 98 A P T 34 S+ 0 0 61 0, 0.0 24,-0.2 0, 0.0 -1,-0.1 -0.261 98.8 10.7 -54.3 131.3 62.7 30.2 0.6 97 99 A G T 34 S+ 0 0 78 22,-1.4 23,-0.1 2,-0.3 3,-0.1 0.451 131.4 54.2 80.2 0.0 61.7 26.9 -1.0 98 100 A K T <4 S+ 0 0 151 -3,-2.3 2,-0.2 1,-0.3 -1,-0.1 0.637 99.2 46.8-126.9 -54.7 59.6 25.9 2.0 99 101 A D < - 0 0 11 -4,-2.5 22,-1.1 46,-0.0 -2,-0.3 -0.491 63.9-155.7 -94.3 165.3 57.1 28.6 2.9 100 102 A A E -cd 121 145B 1 44,-2.5 46,-2.9 20,-0.2 47,-1.1 -0.874 10.3-135.0-136.0 165.6 54.6 30.5 0.7 101 103 A I E -cd 122 147B 0 20,-2.4 22,-2.7 -2,-0.3 2,-0.4 -0.756 19.9-146.2-112.7 165.6 52.7 33.7 0.7 102 104 A L E +cd 123 148B 0 45,-1.9 47,-2.6 -2,-0.3 2,-0.3 -1.000 22.3 162.6-138.2 134.0 49.1 34.0 -0.4 103 105 A Y E -c 124 0B 32 20,-2.0 22,-1.9 -2,-0.4 47,-0.1 -0.927 31.8-124.3-142.3 168.7 47.3 36.8 -2.2 104 106 A C - 0 0 8 45,-0.5 47,-0.1 -2,-0.3 23,-0.1 -0.847 39.6-105.6-127.4 98.4 44.0 37.1 -4.0 105 107 A P S S+ 0 0 19 0, 0.0 22,-2.3 0, 0.0 26,-0.1 -0.225 93.9 51.0 -63.3 150.6 44.0 38.4 -7.7 106 108 A P S S+ 0 0 2 0, 0.0 51,-0.3 0, 0.0 2,-0.2 0.385 94.5 102.5 -83.9 132.3 43.3 40.8 -9.1 107 109 A T S S- 0 0 14 49,-0.1 47,-0.0 47,-0.1 -4,-0.0 -0.866 74.4 -32.6-155.7-172.1 45.4 42.9 -6.8 108 110 A Y > - 0 0 47 47,-0.3 3,-0.6 -2,-0.2 4,-0.4 -0.257 50.4-143.0 -54.1 134.8 48.7 44.8 -6.4 109 111 A G T 3> S+ 0 0 28 1,-0.2 4,-1.8 2,-0.1 3,-0.2 0.622 82.5 77.2 -80.2 -14.0 51.5 43.0 -8.3 110 112 A X H 3> S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.709 81.8 66.8 -72.8 -18.3 54.5 43.5 -5.9 111 113 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.973 110.1 38.2 -62.1 -50.2 53.4 40.8 -3.4 112 114 A S H > S+ 0 0 26 -4,-0.4 4,-3.0 2,-0.2 5,-0.2 0.889 115.1 53.5 -66.0 -42.3 54.1 38.2 -6.1 113 115 A V H X S+ 0 0 26 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.922 110.8 46.1 -61.2 -44.8 57.1 40.0 -7.5 114 116 A S H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.946 115.4 45.9 -64.5 -47.5 58.9 40.1 -4.1 115 117 A A H X>S+ 0 0 0 -4,-2.1 5,-3.0 -5,-0.3 4,-2.7 0.939 114.2 48.0 -61.2 -46.9 58.1 36.5 -3.3 116 118 A E H <5S+ 0 0 79 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.872 113.6 47.7 -62.4 -37.4 59.1 35.3 -6.8 117 119 A T H <5S+ 0 0 52 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.894 114.9 44.4 -70.6 -41.6 62.4 37.2 -6.6 118 120 A I H <5S- 0 0 36 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.859 120.1-110.1 -70.3 -35.1 63.2 36.0 -3.1 119 121 A G T <5 + 0 0 22 -4,-2.7 -22,-1.4 1,-0.3 2,-0.4 0.753 68.1 139.6 106.3 40.1 62.3 32.5 -4.1 120 122 A V < - 0 0 7 -5,-3.0 -1,-0.3 -24,-0.2 -20,-0.2 -0.937 56.7-103.0-117.1 136.1 59.1 31.9 -2.1 121 123 A E E -c 100 0B 94 -22,-1.1 -20,-2.4 -2,-0.4 2,-0.6 -0.222 28.0-140.5 -57.2 142.3 56.0 30.1 -3.4 122 124 A C E -c 101 0B 40 -22,-0.2 2,-0.5 23,-0.0 -20,-0.2 -0.933 16.1-168.2-108.9 113.8 53.1 32.3 -4.5 123 125 A R E -c 102 0B 39 -22,-2.7 -20,-2.0 -2,-0.6 2,-0.4 -0.889 8.7-162.9-103.1 131.5 49.7 30.8 -3.6 124 126 A T E +c 103 0B 49 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.0 -0.935 22.1 175.9-122.4 140.4 46.7 32.5 -5.1 125 127 A V - 0 0 4 -22,-1.9 9,-0.3 -2,-0.4 13,-0.1 -0.860 32.3-135.6-135.7 94.8 43.0 32.4 -4.3 126 128 A P - 0 0 74 0, 0.0 8,-0.2 0, 0.0 11,-0.1 -0.137 24.1-111.5 -50.3 144.8 41.2 34.8 -6.7 127 129 A T - 0 0 22 -22,-2.3 6,-0.2 1,-0.1 5,-0.0 -0.245 41.1 -89.7 -72.3 169.9 38.6 37.0 -5.0 128 130 A L > - 0 0 80 4,-3.2 3,-2.2 1,-0.1 -1,-0.1 0.003 51.6 -81.2 -70.6-177.8 34.9 36.5 -5.7 129 131 A D T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.845 135.5 44.5 -56.5 -36.0 33.0 38.2 -8.5 130 132 A N T 3 S- 0 0 99 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.196 121.8-108.9 -93.9 15.7 32.6 41.4 -6.4 131 133 A W S < S+ 0 0 24 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.621 75.0 136.7 67.2 17.4 36.2 41.1 -5.4 132 134 A Q - 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