==== 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 30-NOV-00 1GEY . COMPND 2 MOLECULE: HISTIDINOL-PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.HARUYAMA,T.NAKAI,I.MIYAHARA,K.HIROTSU,H.MIZUGUCHI,H.HAYASH . 335 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.2 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 1 1 0 0 1 4 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 5 A T > 0 0 132 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 176.4 -12.3 8.4 19.4 2 6 A I G >> + 0 0 130 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.844 360.0 60.6 -45.8 -44.7 -11.4 10.8 16.6 3 7 A T G >4 S+ 0 0 87 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.799 96.3 61.0 -58.3 -29.4 -7.7 10.2 17.1 4 8 A D G <4 S+ 0 0 107 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.643 98.7 57.4 -73.2 -14.6 -8.3 6.5 16.2 5 9 A L G <4 S+ 0 0 147 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.664 88.3 95.0 -87.5 -20.4 -9.6 7.4 12.8 6 10 A A S << S- 0 0 40 -3,-0.7 2,-0.1 -4,-0.7 5,-0.0 -0.255 92.1 -88.4 -68.5 157.6 -6.4 9.3 11.9 7 11 A R > - 0 0 130 1,-0.1 4,-2.0 4,-0.0 3,-0.3 -0.407 35.2-120.4 -66.0 146.9 -3.6 7.5 9.9 8 12 A E H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.926 112.4 50.7 -55.0 -48.1 -1.1 5.7 12.1 9 13 A N H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.823 109.1 52.2 -61.1 -33.6 1.9 7.7 10.8 10 14 A V H 4 S+ 0 0 65 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.870 108.9 49.5 -71.0 -36.9 0.0 11.0 11.5 11 15 A R H < S+ 0 0 93 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.918 115.7 44.7 -65.6 -42.4 -0.7 9.9 15.1 12 16 A N H < 0 0 123 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.745 360.0 360.0 -75.4 -28.6 2.9 9.0 15.6 13 17 A L < 0 0 93 -4,-1.9 88,-0.0 -5,-0.2 0, 0.0 -0.536 360.0 360.0 -79.6 360.0 4.6 12.1 14.0 14 ! 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 15 23 A A 0 0 112 0, 0.0 291,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.5 10.7 30.0 20.2 16 24 A R 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.893 360.0 360.0-101.5 360.0 8.5 32.8 18.9 17 ! 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 18 32 A V 0 0 40 0, 0.0 288,-3.1 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 103.0 18.1 39.5 18.7 19 33 A W B +a 306 0A 111 286,-0.2 288,-0.1 1,-0.1 5,-0.1 -0.797 360.0 145.1 -96.1 107.5 16.9 36.9 16.2 20 34 A L + 0 0 4 286,-2.5 303,-1.7 -2,-0.8 288,-0.3 -0.290 50.4 87.7-134.0 48.3 19.7 34.9 14.6 21 35 A N S S+ 0 0 11 286,-0.2 286,-0.1 301,-0.2 -1,-0.1 0.540 79.4 48.1-125.4 -11.6 18.0 31.5 14.3 22 36 A A S S- 0 0 25 -3,-0.1 -2,-0.1 2,-0.1 285,-0.0 0.357 97.2-116.1-117.2 6.1 16.0 31.3 11.0 23 37 A N + 0 0 1 1,-0.2 2,-0.1 261,-0.1 261,-0.1 0.730 62.6 151.0 63.8 29.2 18.5 32.6 8.4 24 38 A E - 0 0 59 -5,-0.1 -1,-0.2 1,-0.1 176,-0.1 -0.440 58.2 -98.1 -86.7 158.1 16.4 35.6 7.6 25 39 A Y - 0 0 34 174,-0.4 300,-0.1 175,-0.3 180,-0.1 -0.654 35.1-133.6 -72.0 134.1 17.7 38.9 6.3 26 40 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.712 82.1 61.2 -64.3 -24.8 17.9 41.1 9.4 27 41 A T S S- 0 0 76 298,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.845 81.3-122.5-112.4 146.2 16.3 44.2 7.8 28 42 A A - 0 0 88 -2,-0.3 2,-0.6 176,-0.0 176,-0.1 -0.720 16.3-153.7 -87.6 122.5 12.8 44.6 6.3 29 43 A V - 0 0 50 -2,-0.5 2,-0.2 174,-0.5 -1,-0.0 -0.865 25.3-127.1 -93.6 122.2 12.7 45.7 2.7 30 44 A E + 0 0 183 -2,-0.6 2,-0.3 2,-0.0 -1,-0.0 -0.506 32.2 172.5 -78.5 139.0 9.4 47.6 2.2 31 45 A F - 0 0 58 -2,-0.2 2,-0.3 211,-0.0 207,-0.1 -0.990 11.5-160.5-141.0 146.0 7.0 46.7 -0.6 32 46 A Q - 0 0 151 -2,-0.3 2,-0.0 205,-0.1 -2,-0.0 -0.940 28.3 -97.6-130.4 150.8 3.5 47.9 -1.4 33 47 A L + 0 0 56 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.319 30.4 174.9 -67.4 145.8 0.6 46.4 -3.5 34 48 A T + 0 0 97 1,-0.1 2,-0.5 200,-0.1 -1,-0.1 0.360 63.1 72.5-127.7 -6.1 0.1 47.6 -7.1 35 49 A Q - 0 0 92 198,-0.1 2,-1.2 199,-0.0 3,-0.2 -0.906 51.1-175.7-121.3 106.3 -2.8 45.2 -8.1 36 50 A Q + 0 0 144 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.577 51.7 110.7 -97.4 71.1 -6.2 45.7 -6.7 37 51 A T > + 0 0 58 -2,-1.2 3,-2.1 1,-0.1 -1,-0.2 -0.006 27.7 135.5-129.8 25.5 -7.9 42.7 -8.2 38 52 A L T 3 + 0 0 98 1,-0.3 195,-0.1 -3,-0.2 -1,-0.1 0.626 61.1 67.9 -54.0 -19.5 -8.3 40.7 -5.0 39 53 A N T 3 S+ 0 0 124 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.718 93.4 69.0 -75.1 -22.4 -11.9 39.7 -5.9 40 54 A R S < S- 0 0 183 -3,-2.1 193,-0.1 1,-0.1 -3,-0.1 -0.722 92.7-104.0 -99.6 149.2 -10.7 37.5 -8.8 41 55 A Y - 0 0 189 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.344 42.9-118.2 -64.3 146.5 -8.8 34.2 -8.6 42 56 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.257 35.5 -82.0 -81.7 173.6 -5.1 34.6 -9.5 43 57 A E - 0 0 107 1,-0.1 188,-0.3 186,-0.0 0, 0.0 -0.483 37.4-123.8 -69.4 150.8 -3.2 33.0 -12.4 44 58 A C S S+ 0 0 40 1,-0.3 187,-0.2 -2,-0.1 -1,-0.1 0.878 106.6 16.9 -64.5 -36.2 -2.1 29.4 -11.5 45 59 A Q S S- 0 0 36 184,-0.1 -1,-0.3 185,-0.1 5,-0.1 -0.837 95.9-125.4-138.1 95.2 1.5 30.4 -12.4 46 60 A P > - 0 0 6 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.185 13.4-147.2 -47.1 114.5 1.9 34.2 -12.5 47 61 A K H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 95.3 50.2 -51.4 -48.8 3.4 35.1 -15.9 48 62 A A H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.829 112.5 47.6 -63.3 -34.4 5.4 38.1 -14.6 49 63 A V H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.925 112.1 47.8 -73.1 -46.1 6.9 36.0 -11.7 50 64 A I H X S+ 0 0 17 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.840 116.7 43.1 -64.2 -37.9 7.9 33.0 -13.9 51 65 A E H X S+ 0 0 88 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.854 113.0 49.9 -78.5 -38.3 9.5 35.2 -16.6 52 66 A N H X S+ 0 0 42 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.884 114.7 45.8 -67.6 -37.4 11.3 37.6 -14.3 53 67 A Y H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.864 109.0 55.0 -73.6 -35.4 12.7 34.7 -12.3 54 68 A A H X>S+ 0 0 3 -4,-1.4 5,-2.0 1,-0.2 4,-0.8 0.846 108.8 48.4 -65.9 -34.1 13.7 32.8 -15.5 55 69 A Q H <5S+ 0 0 165 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.886 114.4 46.5 -71.1 -40.4 15.7 35.8 -16.7 56 70 A Y H <5S+ 0 0 43 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.958 117.3 41.3 -64.7 -52.4 17.4 36.1 -13.4 57 71 A A H <5S- 0 0 17 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.566 109.4-122.3 -74.4 -12.1 18.2 32.4 -13.0 58 72 A G T <5S+ 0 0 66 -4,-0.8 2,-0.2 1,-0.3 -3,-0.2 0.821 70.8 116.9 74.3 30.9 19.2 32.1 -16.7 59 73 A V S - 0 0 130 -2,-0.2 3,-2.3 1,-0.1 4,-0.1 -0.641 35.5-118.4 -84.7 148.2 13.7 29.2 -19.9 61 75 A P G > S+ 0 0 52 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.797 114.4 61.4 -56.2 -30.8 10.3 30.1 -18.5 62 76 A E G 3 S+ 0 0 90 1,-0.3 157,-0.2 3,-0.0 158,-0.1 0.482 97.6 60.0 -77.0 -1.0 9.1 26.5 -19.1 63 77 A Q G < S+ 0 0 33 -3,-2.3 151,-1.9 156,-0.1 2,-0.3 0.240 93.5 83.8-107.5 10.5 11.8 25.3 -16.8 64 78 A V E < -B 213 0B 6 -3,-1.4 2,-0.4 149,-0.2 149,-0.2 -0.888 49.9-176.6-119.4 146.0 10.4 27.2 -13.8 65 79 A L E -B 212 0B 0 147,-1.1 147,-2.1 -2,-0.3 2,-0.4 -0.984 15.0-149.7-140.6 122.8 7.6 26.4 -11.3 66 80 A V E +B 211 0B 0 -2,-0.4 2,-0.2 145,-0.2 145,-0.2 -0.817 27.7 155.4 -98.7 137.5 6.5 28.9 -8.6 67 81 A S E -B 210 0B 0 143,-2.7 143,-2.9 -2,-0.4 2,-1.9 -0.841 56.0 -68.1-146.5-179.8 5.2 27.6 -5.3 68 82 A R S > S- 0 0 148 -2,-0.2 4,-0.9 141,-0.2 141,-0.3 -0.582 101.1 -49.6 -77.3 79.9 4.7 28.5 -1.6 69 83 A G H > S- 0 0 0 -2,-1.9 4,-1.0 139,-0.2 3,-0.5 0.056 75.1 -72.5 76.1 170.0 8.4 28.4 -0.7 70 84 A A H > S+ 0 0 12 1,-0.2 4,-1.7 139,-0.2 -1,-0.2 0.699 127.6 72.3 -71.1 -18.4 11.0 25.8 -1.4 71 85 A D H > S+ 0 0 48 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.883 96.6 46.0 -63.1 -42.8 9.2 23.7 1.2 72 86 A E H X S+ 0 0 21 -4,-0.9 4,-2.8 -3,-0.5 -1,-0.2 0.860 108.9 58.6 -68.4 -32.6 6.2 23.1 -1.1 73 87 A G H X S+ 0 0 0 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.869 103.3 51.0 -62.3 -37.9 8.8 22.3 -3.7 74 88 A I H X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.888 113.0 46.1 -65.2 -42.7 10.2 19.5 -1.6 75 89 A E H X S+ 0 0 59 -4,-1.5 4,-2.5 2,-0.2 3,-0.3 0.895 106.6 57.6 -65.9 -46.8 6.7 18.1 -1.1 76 90 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.905 103.3 53.6 -51.8 -46.1 5.7 18.3 -4.7 77 91 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 5,-0.3 0.863 112.2 44.2 -60.2 -36.8 8.6 16.1 -5.8 78 92 A I H X S+ 0 0 0 -4,-1.0 4,-1.8 -3,-0.3 -1,-0.2 0.866 112.6 51.9 -75.3 -38.2 7.6 13.4 -3.3 79 93 A R H < S+ 0 0 102 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.819 116.6 40.4 -68.1 -32.0 3.9 13.6 -4.3 80 94 A A H < S+ 0 0 33 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.857 129.5 22.8 -86.0 -36.6 4.7 13.3 -8.0 81 95 A F H < S+ 0 0 39 -4,-1.9 2,-0.5 -5,-0.2 -3,-0.2 0.731 103.0 77.3-106.9 -25.5 7.4 10.6 -7.9 82 96 A C < - 0 0 8 -4,-1.8 -1,-0.1 -5,-0.3 7,-0.0 -0.806 61.4-148.5 -99.3 126.7 7.1 8.5 -4.7 83 97 A E >> - 0 0 102 -2,-0.5 4,-3.0 1,-0.1 3,-2.2 -0.766 32.8-112.2 -88.9 119.5 4.5 5.8 -4.2 84 98 A P T 34 S+ 0 0 57 0, 0.0 24,-0.2 0, 0.0 4,-0.1 -0.299 99.5 7.1 -54.8 126.3 3.6 5.6 -0.5 85 99 A G T 34 S+ 0 0 72 22,-1.0 23,-0.1 2,-0.3 3,-0.1 0.363 132.0 56.7 82.5 -6.4 4.7 2.3 1.0 86 100 A K T <4 S+ 0 0 136 -3,-2.2 2,-0.2 1,-0.2 -1,-0.1 0.693 96.6 55.1-118.6 -51.1 6.7 1.4 -2.2 87 101 A D < - 0 0 28 -4,-3.0 22,-1.1 46,-0.0 -2,-0.3 -0.532 64.8-146.7 -93.0 158.8 9.2 4.2 -2.9 88 102 A A E -cd 109 133B 0 44,-2.4 46,-3.1 -2,-0.2 47,-1.0 -0.827 4.6-144.9-123.8 159.5 11.9 5.8 -0.9 89 103 A I E -cd 110 135B 0 20,-2.7 22,-2.1 -2,-0.3 2,-0.4 -0.802 17.6-151.6-115.2 154.6 13.5 9.1 -0.4 90 104 A L E +cd 111 136B 0 45,-1.9 47,-2.5 -2,-0.3 2,-0.3 -0.995 20.0 162.2-137.2 130.2 17.2 9.5 0.3 91 105 A Y E -c 112 0B 39 20,-2.1 22,-2.1 -2,-0.4 47,-0.1 -0.907 31.6-126.3-138.3 166.7 19.0 12.3 2.2 92 106 A C - 0 0 10 45,-0.4 47,-0.2 -2,-0.3 20,-0.1 -0.854 40.5-107.4-125.3 100.7 22.4 12.8 3.9 93 107 A P S S+ 0 0 15 0, 0.0 22,-2.0 0, 0.0 26,-0.1 -0.223 92.7 49.2 -68.4 150.7 22.5 14.0 7.6 94 108 A P S S+ 0 0 3 0, 0.0 51,-0.3 0, 0.0 2,-0.2 0.384 94.6 105.7 -84.0 128.0 23.2 16.4 9.1 95 109 A T S S- 0 0 9 49,-0.1 47,-0.0 47,-0.1 -4,-0.0 -0.829 74.3 -33.1-151.2-174.7 21.0 18.5 6.8 96 110 A Y > - 0 0 68 -2,-0.2 3,-0.9 47,-0.2 4,-0.3 -0.255 51.0-143.2 -51.9 126.3 17.7 20.4 6.5 97 111 A G T 3> S+ 0 0 40 1,-0.2 4,-1.2 2,-0.1 3,-0.4 0.635 84.1 77.8 -71.2 -16.8 15.0 18.6 8.5 98 112 A M H 3> S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.660 80.0 70.9 -70.3 -15.0 12.0 19.1 6.2 99 113 A Y H <> S+ 0 0 0 -3,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.953 107.4 34.8 -64.9 -48.7 13.1 16.4 3.7 100 114 A S H > S+ 0 0 25 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.747 114.6 58.5 -76.6 -27.9 12.3 13.6 6.2 101 115 A V H X S+ 0 0 55 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.907 106.8 46.8 -68.6 -42.5 9.3 15.4 7.7 102 116 A S H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.935 115.0 46.2 -64.4 -47.0 7.5 15.7 4.4 103 117 A A H X>S+ 0 0 0 -4,-1.5 5,-2.7 -5,-0.2 4,-2.5 0.898 113.4 50.0 -63.5 -38.2 8.2 12.0 3.5 104 118 A E H <5S+ 0 0 92 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.850 112.4 47.0 -68.4 -36.2 7.1 11.0 7.0 105 119 A T H <5S+ 0 0 49 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.914 116.6 43.7 -71.0 -41.0 3.9 13.0 6.8 106 120 A I H <5S- 0 0 31 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.831 117.6-109.5 -73.8 -34.1 3.1 11.6 3.3 107 121 A G T <5 + 0 0 28 -4,-2.5 -22,-1.0 1,-0.3 2,-0.3 0.608 69.7 136.8 110.9 18.0 4.0 8.0 4.2 108 122 A V < - 0 0 8 -5,-2.7 -1,-0.3 -24,-0.2 -20,-0.2 -0.744 53.0-113.9 -97.4 143.5 7.2 7.6 2.2 109 123 A E E -c 88 0B 93 -22,-1.1 -20,-2.7 -2,-0.3 2,-0.4 -0.476 22.6-134.5 -78.3 148.9 10.3 5.8 3.7 110 124 A C E -c 89 0B 51 -22,-0.2 2,-0.5 -2,-0.2 -20,-0.2 -0.868 11.7-165.5-106.4 134.1 13.6 7.6 4.3 111 125 A R E -c 90 0B 53 -22,-2.1 -20,-2.1 -2,-0.4 2,-0.5 -0.982 15.6-162.1-114.6 121.7 17.0 6.2 3.4 112 126 A T E +c 91 0B 72 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.0 -0.944 19.0 176.5-115.0 129.3 19.8 8.1 5.2 113 127 A V - 0 0 7 -22,-2.1 9,-0.3 -2,-0.5 13,-0.1 -0.901 28.3-140.7-125.9 95.6 23.4 8.0 4.2 114 128 A P - 0 0 70 0, 0.0 8,-0.2 0, 0.0 11,-0.1 -0.237 22.7-110.0 -57.4 146.5 25.3 10.4 6.5 115 129 A T - 0 0 25 -22,-2.0 6,-0.2 1,-0.1 5,-0.1 -0.191 37.8 -88.8 -72.2 167.2 28.0 12.5 4.9 116 130 A L > - 0 0 74 4,-3.5 3,-2.1 1,-0.1 -1,-0.1 -0.124 51.6 -87.3 -67.8 175.2 31.8 12.1 5.5 117 131 A D T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.750 130.8 52.5 -58.7 -27.4 33.5 13.9 8.3 118 132 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.199 122.2-106.8 -93.5 15.1 34.1 17.0 6.1 119 133 A W S < S+ 0 0 26 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.415 78.7 134.0 74.5 1.6 30.4 17.1 5.3 120 134 A Q - 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