==== 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 27-JUL-00 1FG3 . COMPND 2 MOLECULE: HISTIDINOL PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SIVARAMAN,M.CYGLER . 354 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 66.4 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 . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 30.2 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 1 1 2 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 0 156 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 82.4 28.1 -21.6 2 4 A V - 0 0 106 3,-0.0 2,-0.2 4,-0.0 3,-0.0 -0.902 360.0-145.5-108.5 133.1 80.1 29.4 -18.9 3 5 A T >> - 0 0 72 -2,-0.4 3,-0.8 1,-0.1 4,-0.7 -0.583 25.9-113.7 -95.2 161.8 78.3 32.8 -19.3 4 6 A I H >> S+ 0 0 139 1,-0.3 3,-1.4 2,-0.2 4,-0.9 0.892 118.7 60.9 -58.3 -39.3 77.6 35.2 -16.5 5 7 A T H >4 S+ 0 0 88 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.834 97.6 58.0 -57.9 -33.0 73.9 34.5 -17.1 6 8 A D H <4 S+ 0 0 89 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.718 101.8 55.6 -69.9 -21.6 74.6 30.8 -16.2 7 9 A L H << S+ 0 0 130 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.717 90.4 95.5 -82.3 -22.3 75.9 31.9 -12.8 8 10 A A S << S- 0 0 38 -4,-0.9 2,-0.1 -3,-0.5 5,-0.0 -0.217 90.9 -89.4 -66.8 159.1 72.7 33.7 -12.0 9 11 A R > - 0 0 126 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.393 32.4-123.8 -67.3 146.6 69.9 32.0 -10.0 10 12 A E H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.936 112.0 49.2 -57.7 -50.0 67.4 30.1 -12.1 11 13 A N H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 109.9 53.2 -59.1 -35.8 64.4 32.0 -10.7 12 14 A V H 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.876 108.3 49.5 -68.0 -37.4 66.2 35.3 -11.4 13 15 A R H < S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.878 117.9 39.4 -69.0 -36.3 66.8 34.3 -15.0 14 16 A N H < S+ 0 0 124 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.713 92.7 100.1 -88.3 -22.4 63.2 33.3 -15.6 15 17 A L < - 0 0 32 -4,-2.1 98,-0.0 -5,-0.2 -3,-0.0 -0.253 65.4-135.0 -68.3 154.1 61.3 36.1 -13.7 16 18 A T - 0 0 115 3,-0.0 3,-0.1 97,-0.0 -1,-0.1 -0.943 27.8-122.7-109.4 113.3 59.8 39.1 -15.4 17 19 A P - 0 0 97 0, 0.0 96,-0.0 0, 0.0 0, 0.0 -0.196 45.9 -73.1 -56.3 146.4 60.6 42.3 -13.5 18 20 A Y - 0 0 79 1,-0.1 2,-1.0 92,-0.1 3,-0.4 -0.002 40.6-134.4 -41.8 137.3 57.7 44.4 -12.3 19 21 A Q + 0 0 78 1,-0.2 -1,-0.1 -3,-0.1 90,-0.1 -0.690 63.5 119.1-100.3 80.3 55.8 46.3 -15.0 20 22 A S + 0 0 64 -2,-1.0 -1,-0.2 14,-0.0 -2,-0.0 0.713 49.9 90.6-108.2 -35.9 55.4 49.8 -13.6 21 23 A A + 0 0 88 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.272 32.6 139.9 -61.4 147.9 57.3 51.8 -16.2 22 24 A R + 0 0 45 296,-0.0 -1,-0.1 -3,-0.0 2,-0.0 -0.009 29.9 158.7 174.3 49.3 55.2 53.0 -19.1 23 25 A R - 0 0 78 1,-0.0 -2,-0.0 4,-0.0 0, 0.0 -0.208 30.1-178.9 -83.5 174.8 56.6 56.5 -19.8 24 26 A L >> - 0 0 24 4,-0.1 3,-3.1 -2,-0.0 4,-1.4 -0.214 28.2-148.5-169.8 54.0 56.5 58.7 -22.8 25 27 A G T 34 S+ 0 0 73 1,-0.3 4,-0.1 2,-0.2 -2,-0.0 0.058 79.5 1.4 -35.5 132.5 58.4 61.8 -21.7 26 28 A G T 34 S+ 0 0 91 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.391 121.4 80.6 66.7 -6.1 57.2 65.0 -23.3 27 29 A N T <4 S+ 0 0 71 -3,-3.1 2,-0.4 1,-0.1 -2,-0.2 0.880 82.8 55.3 -94.6 -52.7 54.6 63.0 -25.1 28 30 A G < + 0 0 9 -4,-1.4 -2,-0.3 1,-0.1 289,-0.1 -0.690 53.3 179.7 -86.6 134.8 51.9 62.6 -22.5 29 31 A D S S+ 0 0 73 287,-0.9 2,-0.6 -2,-0.4 288,-0.2 0.716 71.9 54.7-101.4 -29.7 50.5 65.7 -20.9 30 32 A V E -a 317 0A 6 286,-2.9 288,-2.9 311,-0.0 2,-0.7 -0.914 66.3-167.6-113.7 111.0 48.0 64.1 -18.5 31 33 A W E +a 318 0A 93 -2,-0.6 288,-0.1 286,-0.2 5,-0.1 -0.845 28.3 145.3-102.4 108.1 49.3 61.4 -16.2 32 34 A L + 0 0 2 286,-2.3 303,-2.1 -2,-0.7 288,-0.3 -0.347 51.5 88.7-132.6 49.1 46.6 59.4 -14.5 33 35 A N S S+ 0 0 13 286,-0.2 286,-0.1 301,-0.2 -1,-0.1 0.467 78.3 49.4-127.3 -6.7 48.4 56.0 -14.3 34 36 A A S S- 0 0 33 2,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.297 97.8-116.4-120.3 9.2 50.4 55.8 -11.1 35 37 A N + 0 0 1 1,-0.2 2,-0.3 261,-0.1 261,-0.1 0.855 63.8 151.3 57.1 37.8 47.9 56.8 -8.4 36 38 A E - 0 0 91 -5,-0.1 -1,-0.2 1,-0.1 176,-0.2 -0.666 57.4 -98.2 -96.8 153.0 50.0 59.9 -7.6 37 39 A Y - 0 0 38 174,-0.6 300,-0.1 175,-0.4 180,-0.1 -0.526 36.1-128.8 -67.2 138.1 48.5 63.1 -6.2 38 40 A P S S+ 0 0 36 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.706 82.9 55.3 -63.2 -25.0 48.1 65.5 -9.3 39 41 A T S S- 0 0 74 298,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.924 81.1-117.9-122.1 140.7 49.9 68.5 -7.8 40 42 A A - 0 0 90 -2,-0.4 2,-0.5 176,-0.0 176,-0.1 -0.395 18.4-157.2 -70.4 143.0 53.4 69.0 -6.3 41 43 A V - 0 0 53 174,-0.4 2,-0.2 -2,-0.1 -1,-0.0 -0.995 23.0-129.0-121.1 121.4 53.7 70.1 -2.7 42 44 A E + 0 0 166 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.483 29.3 172.1 -82.3 143.4 57.0 71.8 -2.0 43 45 A F - 0 0 61 -2,-0.2 2,-0.3 211,-0.0 207,-0.1 -0.986 13.0-158.3-146.7 133.4 59.5 71.0 0.8 44 46 A Q - 0 0 141 -2,-0.3 2,-0.1 205,-0.1 -2,-0.0 -0.781 30.9 -98.8-110.5 156.4 63.0 72.3 1.4 45 47 A L + 0 0 73 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.428 32.6 177.7 -73.8 148.8 65.7 70.7 3.5 46 48 A T + 0 0 101 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.493 63.1 71.3-124.9 -15.4 66.3 71.9 7.0 47 49 A Q - 0 0 30 198,-0.1 2,-1.2 199,-0.1 3,-0.2 -0.881 53.5-174.6-112.2 103.6 69.1 69.5 8.2 48 50 A Q + 0 0 143 -2,-0.7 3,-0.1 1,-0.2 -1,-0.0 -0.456 52.4 109.8 -93.0 62.8 72.5 70.2 6.6 49 51 A T > + 0 0 69 -2,-1.2 3,-2.5 1,-0.1 -1,-0.2 -0.016 27.3 136.4-123.2 26.8 74.2 67.2 8.2 50 52 A L T 3 + 0 0 98 1,-0.3 -1,-0.1 -3,-0.2 195,-0.1 0.626 61.4 69.4 -53.7 -17.2 74.7 65.1 5.0 51 53 A N T 3 S+ 0 0 126 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.693 93.8 68.6 -76.4 -16.1 78.2 64.1 5.9 52 54 A R S < S- 0 0 180 -3,-2.5 193,-0.1 1,-0.1 -3,-0.1 -0.780 91.5-107.4-105.1 146.6 77.0 62.0 8.8 53 55 A Y - 0 0 185 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.355 38.9-121.4 -66.0 149.3 75.0 58.7 8.6 54 56 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.224 34.4 -82.5 -83.7 179.5 71.3 59.0 9.6 55 57 A E - 0 0 108 1,-0.1 188,-0.3 189,-0.1 0, 0.0 -0.550 36.0-122.7 -78.3 149.8 69.5 57.1 12.4 56 58 A C S S+ 0 0 41 1,-0.3 187,-0.3 -2,-0.2 -1,-0.1 0.917 109.3 18.2 -59.3 -42.2 68.4 53.7 11.3 57 59 A Q S S- 0 0 35 185,-0.1 -1,-0.3 184,-0.1 5,-0.1 -0.829 94.4-131.0-130.9 90.8 64.8 54.7 12.3 58 60 A P > - 0 0 3 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.171 11.9-146.5 -45.6 120.6 64.6 58.5 12.4 59 61 A K H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.912 94.4 53.1 -58.1 -49.4 62.9 59.4 15.7 60 62 A A H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 111.7 46.8 -54.7 -46.2 61.0 62.4 14.5 61 63 A V H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.936 113.3 47.5 -62.4 -48.9 59.5 60.5 11.6 62 64 A I H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 115.9 43.9 -61.0 -44.6 58.5 57.5 13.7 63 65 A E H X S+ 0 0 81 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.911 113.2 50.0 -69.6 -43.1 56.8 59.6 16.4 64 66 A N H X S+ 0 0 49 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.895 115.4 44.0 -62.9 -40.1 55.1 62.0 14.0 65 67 A Y H X S+ 0 0 0 -4,-2.3 4,-3.4 -5,-0.2 5,-0.2 0.917 112.2 51.6 -71.8 -41.4 53.6 59.0 12.1 66 68 A A H X>S+ 0 0 3 -4,-2.4 5,-1.6 -5,-0.2 4,-1.0 0.874 110.3 50.4 -60.8 -37.9 52.7 57.1 15.3 67 69 A Q H <5S+ 0 0 161 -4,-2.3 3,-0.4 2,-0.2 -1,-0.2 0.946 114.5 44.0 -63.9 -48.2 50.9 60.3 16.5 68 70 A Y H <5S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 115.8 45.9 -61.7 -48.1 49.0 60.5 13.2 69 71 A A H <5S- 0 0 18 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.582 107.8-122.8 -75.0 -12.3 48.2 56.8 12.9 70 72 A G T <5S+ 0 0 68 -4,-1.0 2,-0.2 -3,-0.4 -3,-0.2 0.761 72.1 113.5 76.4 24.5 47.1 56.6 16.5 71 73 A V S - 0 0 118 -2,-0.2 3,-2.5 1,-0.1 -1,-0.0 -0.498 34.3-121.8 -76.5 145.0 52.5 53.6 19.8 73 75 A P G > S+ 0 0 58 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.823 113.2 61.1 -56.0 -30.9 55.9 54.5 18.4 74 76 A E G 3 S+ 0 0 74 1,-0.3 157,-0.1 3,-0.0 158,-0.1 0.540 97.6 60.2 -74.3 -4.7 57.2 51.0 19.2 75 77 A Q G < S+ 0 0 23 -3,-2.5 151,-2.0 156,-0.1 2,-0.4 0.182 94.6 85.0-104.6 16.0 54.5 49.7 16.8 76 78 A V E < -B 225 0B 8 -3,-1.5 2,-0.4 149,-0.2 149,-0.2 -0.957 48.5-179.5-126.8 138.0 56.0 51.6 13.8 77 79 A L E -B 224 0B 0 147,-1.8 147,-2.1 -2,-0.4 2,-0.4 -0.989 15.5-150.2-130.0 137.4 58.7 50.8 11.3 78 80 A V E +B 223 0B 0 -2,-0.4 145,-0.2 145,-0.2 2,-0.2 -0.937 26.0 157.4-114.1 134.2 59.7 53.2 8.5 79 81 A S E -B 222 0B 0 143,-2.3 143,-2.5 -2,-0.4 2,-1.8 -0.742 55.4 -66.4-139.7-175.6 61.2 51.9 5.2 80 82 A R S > S- 0 0 149 -2,-0.2 4,-1.1 141,-0.2 141,-0.3 -0.606 101.7 -50.8 -80.8 83.8 61.7 52.8 1.5 81 83 A G H >> S- 0 0 0 -2,-1.8 4,-1.0 139,-0.3 3,-0.5 0.092 76.6 -70.8 72.0 170.7 58.0 52.9 0.6 82 84 A A H 3> S+ 0 0 13 1,-0.2 4,-1.8 139,-0.2 -1,-0.2 0.666 127.2 74.7 -71.6 -15.6 55.5 50.2 1.4 83 85 A D H 3> S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 96.8 45.0 -60.9 -45.8 57.3 48.1 -1.3 84 86 A E H > - 0 0 111 -2,-0.6 3,-2.5 1,-0.1 4,-2.4 -0.669 34.2-112.7 -78.2 115.4 61.9 30.3 4.4 96 98 A P T 34 S+ 0 0 69 0, 0.0 24,-0.2 0, 0.0 4,-0.1 -0.203 98.4 8.1 -50.9 132.1 62.9 30.2 0.7 97 99 A G T 34 S+ 0 0 79 22,-1.4 23,-0.1 2,-0.3 3,-0.1 0.405 132.4 56.0 76.5 -3.2 61.8 27.0 -1.0 98 100 A K T <4 S+ 0 0 147 -3,-2.5 -1,-0.1 1,-0.2 2,-0.1 0.690 98.7 45.2-121.3 -59.7 59.9 26.0 2.0 99 101 A D < - 0 0 11 -4,-2.4 22,-1.1 46,-0.0 -2,-0.3 -0.378 65.1-155.5 -88.4 168.8 57.3 28.6 3.0 100 102 A A E -cd 121 145B 0 44,-2.4 46,-3.1 20,-0.2 47,-1.1 -0.912 10.2-135.1-140.8 164.8 54.9 30.5 0.9 101 103 A I E -cd 122 147B 0 20,-2.5 22,-2.6 -2,-0.3 2,-0.4 -0.718 19.2-146.8-112.3 168.2 52.9 33.7 0.7 102 104 A L E +cd 123 148B 0 45,-1.9 47,-2.4 -2,-0.3 2,-0.3 -0.992 20.6 164.7-142.8 131.8 49.2 34.0 -0.3 103 105 A Y E -c 124 0B 31 20,-2.0 22,-1.7 -2,-0.4 47,-0.1 -0.939 31.9-124.2-140.4 162.8 47.4 36.8 -2.2 104 106 A C - 0 0 8 45,-0.5 23,-0.2 -2,-0.3 47,-0.1 -0.823 41.9-106.7-119.1 94.8 44.1 37.1 -3.9 105 107 A P S S+ 0 0 20 0, 0.0 22,-2.2 0, 0.0 26,-0.1 -0.165 94.0 51.0 -59.6 149.3 44.1 38.4 -7.6 106 108 A P S S+ 0 0 2 0, 0.0 51,-0.3 0, 0.0 2,-0.2 0.376 93.9 102.8 -85.2 129.0 43.4 40.8 -9.1 107 109 A T S S- 0 0 12 49,-0.1 47,-0.0 47,-0.1 -4,-0.0 -0.805 74.7 -30.3-151.2-169.0 45.5 43.0 -6.7 108 110 A Y > - 0 0 39 -2,-0.2 3,-0.7 47,-0.2 4,-0.4 -0.290 50.9-142.4 -56.9 130.9 48.8 44.8 -6.3 109 111 A G T 3> S+ 0 0 34 1,-0.2 4,-1.8 2,-0.1 3,-0.2 0.642 84.3 75.7 -74.1 -15.8 51.6 43.1 -8.3 110 112 A X H 3> S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.767 81.8 67.7 -71.4 -22.6 54.6 43.6 -5.9 111 113 A Y H <> S+ 0 0 0 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.967 110.3 37.3 -56.9 -51.5 53.5 40.8 -3.5 112 114 A S H > S+ 0 0 27 -4,-0.4 4,-3.0 -3,-0.2 5,-0.3 0.887 114.9 54.8 -65.7 -44.4 54.2 38.3 -6.2 113 115 A V H X S+ 0 0 26 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.942 110.6 44.9 -57.7 -50.7 57.2 40.1 -7.6 114 116 A S H X S+ 0 0 2 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.941 115.5 46.9 -60.2 -48.7 59.0 40.2 -4.2 115 117 A A H X>S+ 0 0 0 -4,-1.9 5,-3.3 -5,-0.3 4,-2.7 0.942 114.6 46.7 -58.9 -50.0 58.2 36.6 -3.4 116 118 A E H <5S+ 0 0 77 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.874 114.7 46.9 -61.4 -39.6 59.3 35.3 -6.8 117 119 A T H <5S+ 0 0 53 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.943 115.0 45.8 -68.7 -45.7 62.5 37.4 -6.7 118 120 A I H <5S- 0 0 37 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.855 120.6-109.4 -64.0 -36.3 63.3 36.2 -3.2 119 121 A G T <5 + 0 0 22 -4,-2.7 -22,-1.4 1,-0.3 2,-0.4 0.680 68.9 139.1 110.6 29.6 62.5 32.6 -4.1 120 122 A V < - 0 0 7 -5,-3.3 -1,-0.3 -24,-0.2 -20,-0.2 -0.878 56.2-105.2-110.8 138.9 59.3 32.1 -2.1 121 123 A E E -c 100 0B 95 -22,-1.1 -20,-2.5 -2,-0.4 2,-0.6 -0.257 27.5-141.4 -58.8 139.3 56.2 30.2 -3.4 122 124 A C E -c 101 0B 43 -22,-0.2 2,-0.5 -20,-0.0 -20,-0.2 -0.924 15.1-167.9-107.4 116.0 53.2 32.3 -4.4 123 125 A R E -c 102 0B 42 -22,-2.6 -20,-2.0 -2,-0.6 2,-0.4 -0.893 9.4-161.7-104.2 131.9 49.9 30.8 -3.5 124 126 A T E +c 103 0B 49 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.0 -0.927 23.4 174.8-122.7 141.0 46.8 32.5 -5.0 125 127 A V - 0 0 4 -22,-1.7 9,-0.3 -2,-0.4 13,-0.1 -0.845 32.8-136.1-137.3 93.3 43.1 32.5 -4.2 126 128 A P - 0 0 71 0, 0.0 8,-0.2 0, 0.0 11,-0.1 -0.105 23.6-110.9 -49.3 146.8 41.3 34.9 -6.5 127 129 A T - 0 0 24 -22,-2.2 6,-0.2 -23,-0.2 5,-0.1 -0.221 41.1 -90.2 -73.4 171.9 38.7 37.1 -4.9 128 130 A L > - 0 0 77 4,-3.5 3,-2.3 1,-0.1 -1,-0.1 -0.070 50.2 -82.7 -74.9-178.4 35.0 36.6 -5.6 129 131 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.847 136.3 45.3 -56.4 -36.8 33.1 38.3 -8.4 130 132 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.287 122.1-111.9 -89.4 11.7 32.6 41.4 -6.3 131 133 A W S < S+ 0 0 24 -3,-2.3 2,-0.2 1,-0.2 -2,-0.1 0.609 73.0 138.1 68.4 16.5 36.3 41.1 -5.4 132 134 A Q - 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