==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-MAR-06 2CH1 . COMPND 2 MOLECULE: 3-HYDROXYKYNURENINE TRANSAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR F.ROSSI,S.GARAVAGLIA,G.B.GIOVENZANA,B.ARCA,J.LI,M.RIZZI . 1552 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1091 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 117 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 523 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 1.9 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 3 8 4 0 0 4 12 0 0 0 1 4 7 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 8 0 4 4 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 . 12 4 4 4 4 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 4 4 0 0 4 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 2 A K 0 0 162 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.7 17.0 16.2 -35.0 2 3 A F - 0 0 31 1354,-0.0 1354,-0.0 3,-0.0 1226,-0.0 -0.874 360.0 -99.5-119.9 142.3 13.9 18.0 -36.2 3 4 A T - 0 0 70 -2,-0.4 1228,-0.1 1,-0.1 1229,-0.1 -0.469 67.7 -88.8 -54.6 130.9 12.4 18.6 -39.6 4 5 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 1438,-0.0 0.109 40.0 -98.1 -58.9 154.9 13.5 22.2 -40.3 5 6 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 1220,-0.1 -0.346 46.3 -97.0 -65.8 150.5 11.7 25.5 -39.4 6 7 A P > - 0 0 25 0, 0.0 3,-1.1 0, 0.0 4,-0.1 -0.429 18.9-140.7 -74.9 142.4 9.6 27.3 -42.1 7 8 A A G > S+ 0 0 60 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.774 95.6 75.6 -74.4 -27.7 11.3 30.2 -44.0 8 9 A S G 3 S+ 0 0 31 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.692 90.0 58.5 -52.5 -23.4 8.0 32.2 -43.9 9 10 A L G < S+ 0 0 2 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.433 86.9 77.8 -89.2 0.1 8.7 32.9 -40.2 10 11 A R S < S+ 0 0 167 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.801 79.8 78.1 -80.5 -30.9 12.1 34.6 -41.0 11 12 A N S S- 0 0 83 -4,-0.4 3,-0.1 -3,-0.4 1428,-0.0 -0.523 90.8-102.6 -74.9 143.2 10.5 37.9 -42.2 12 13 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.277 38.5-102.4 -60.4 151.9 9.2 40.5 -39.7 13 14 A L - 0 0 25 -4,-0.1 2,-0.4 1419,-0.1 -4,-0.0 -0.660 41.7-176.3 -76.4 128.2 5.5 40.8 -39.1 14 15 A I + 0 0 137 -2,-0.4 -3,-0.0 1200,-0.1 -1,-0.0 -0.934 7.9 176.8-134.8 110.3 4.1 43.8 -40.9 15 16 A I - 0 0 16 -2,-0.4 1191,-0.2 1193,-0.0 -2,-0.0 -0.961 23.3-137.3-115.4 118.9 0.5 44.8 -40.6 16 17 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 1190,-0.2 -0.293 20.2-108.1 -71.6 155.2 -0.6 48.0 -42.4 17 18 A E - 0 0 171 1188,-0.1 2,-0.3 2,-0.0 1188,-0.0 -0.680 42.4-174.8 -75.8 139.0 -2.9 50.6 -40.9 18 19 A K - 0 0 15 -2,-0.3 2,-1.1 1189,-0.1 322,-0.2 -0.958 33.7-120.0-135.6 152.0 -6.3 50.5 -42.5 19 20 A I B -a 340 0A 35 320,-3.7 322,-2.4 -2,-0.3 2,-1.7 -0.809 34.7-152.1 -95.4 99.0 -9.5 52.7 -42.2 20 21 A M + 0 0 3 -2,-1.1 7,-0.5 1,-0.2 339,-0.2 -0.503 39.1 145.7 -85.4 82.4 -11.8 50.0 -41.0 21 22 A M + 0 0 2 -2,-1.7 336,-1.6 320,-0.3 322,-0.2 -0.082 35.5 101.8-115.3 33.4 -15.2 51.1 -42.2 22 23 A G S S- 0 0 2 3,-0.4 334,-0.2 334,-0.3 337,-0.1 -0.312 96.2 -82.9 -91.7-173.0 -16.9 47.8 -42.9 23 24 A P S S+ 0 0 5 0, 0.0 3,-0.2 0, 0.0 182,-0.1 0.088 102.8 34.6 -85.0 27.2 -19.5 46.3 -40.5 24 25 A G S S+ 0 0 13 1,-0.5 180,-0.1 180,-0.1 2,-0.1 -0.281 91.8 37.8 128.9 139.6 -16.7 44.8 -38.4 25 26 A P S S- 0 0 1 0, 0.0 -1,-0.5 0, 0.0 -3,-0.4 0.629 71.6-160.4 -75.2 154.1 -14.1 44.7 -37.2 26 27 A S - 0 0 0 177,-2.4 2,-0.5 178,-0.2 1181,-0.2 -0.482 30.3 -85.0 -87.9 165.4 -13.8 48.4 -36.3 27 28 A N - 0 0 30 -7,-0.5 334,-2.2 332,-0.4 2,-0.2 -0.629 41.7-146.9 -64.7 120.9 -10.7 50.5 -35.6 28 29 A C - 0 0 13 -2,-0.5 180,-0.1 332,-0.2 179,-0.1 -0.648 23.5-108.0 -80.4 150.6 -9.7 50.2 -31.9 29 30 A S > - 0 0 11 178,-0.5 4,-2.9 -2,-0.2 5,-0.2 -0.365 26.5-108.2 -71.4 158.2 -8.1 53.3 -30.3 30 31 A K H > S+ 0 0 160 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 121.0 54.7 -48.0 -48.8 -4.4 53.4 -29.4 31 32 A R H > S+ 0 0 66 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.920 111.0 44.0 -53.1 -49.2 -5.4 53.2 -25.7 32 33 A V H > S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.906 115.0 49.0 -65.9 -47.6 -7.4 50.0 -26.3 33 34 A L H >< S+ 0 0 27 -4,-2.9 3,-0.9 1,-0.2 4,-0.3 0.899 111.0 48.6 -55.9 -47.4 -4.7 48.4 -28.5 34 35 A T H >< S+ 0 0 63 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.752 96.9 71.3 -74.6 -19.8 -1.9 49.2 -26.1 35 36 A A H >< S+ 0 0 4 -4,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.788 88.5 63.8 -59.5 -31.1 -3.8 47.7 -23.1 36 37 A M T << S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.708 87.8 74.4 -64.6 -17.4 -3.3 44.3 -24.6 37 38 A T T < S+ 0 0 48 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.551 75.1 106.9 -75.4 -9.9 0.3 44.9 -24.0 38 39 A N S < S- 0 0 37 -3,-1.6 1146,-0.1 1,-0.2 224,-0.1 -0.146 85.0 -72.2 -71.6 162.0 0.0 44.4 -20.2 39 40 A T - 0 0 18 1143,-0.3 2,-0.5 1144,-0.2 -1,-0.2 -0.309 47.0-116.1 -52.7 129.3 1.3 41.4 -18.3 40 41 A V - 0 0 6 1153,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.609 41.9-145.5 -66.0 117.1 -0.7 38.2 -18.8 41 42 A L - 0 0 1 -2,-0.5 220,-0.2 1,-0.1 2,-0.1 -0.528 10.1-107.5 -93.3 155.9 -2.0 37.6 -15.3 42 43 A S > - 0 0 4 -2,-0.2 3,-1.6 1,-0.1 6,-0.2 -0.407 38.3-103.7 -77.4 159.5 -2.7 34.3 -13.6 43 44 A N T 3 S+ 0 0 16 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.769 117.6 37.8 -59.9 -29.4 -6.3 33.2 -13.1 44 45 A F T 3 S+ 0 0 84 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.278 81.6 130.9-110.0 13.1 -6.5 34.2 -9.4 45 46 A H X> - 0 0 23 -3,-1.6 4,-1.8 1,-0.1 3,-0.7 -0.455 60.6-131.1 -64.2 133.4 -4.4 37.4 -9.4 46 47 A A H 3> S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.791 104.9 55.0 -51.0 -39.8 -6.2 40.2 -7.7 47 48 A E H 3> S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.774 105.6 53.4 -75.7 -27.0 -5.7 42.7 -10.5 48 49 A L H <> S+ 0 0 0 -3,-0.7 4,-3.0 -6,-0.2 -2,-0.2 0.980 111.3 44.7 -65.7 -55.4 -7.3 40.3 -13.0 49 50 A F H X S+ 0 0 31 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.861 112.0 53.8 -53.5 -41.0 -10.4 40.0 -10.8 50 51 A R H X S+ 0 0 143 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.920 111.9 43.9 -60.1 -44.8 -10.4 43.8 -10.3 51 52 A T H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.887 111.4 54.6 -68.5 -42.4 -10.4 44.4 -14.1 52 53 A M H X S+ 0 0 2 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.910 108.2 49.4 -56.5 -43.5 -13.0 41.7 -14.5 53 54 A D H X S+ 0 0 61 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.908 108.9 51.1 -63.3 -44.1 -15.3 43.5 -12.0 54 55 A E H X S+ 0 0 10 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.881 109.1 53.3 -58.5 -40.1 -14.8 46.8 -13.8 55 56 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.960 107.4 49.8 -59.2 -51.3 -15.7 45.0 -17.1 56 57 A K H X S+ 0 0 15 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.907 111.9 48.7 -51.3 -47.1 -19.0 43.7 -15.5 57 58 A D H X S+ 0 0 50 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.900 112.9 47.0 -61.0 -45.2 -19.8 47.3 -14.3 58 59 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.859 111.9 52.2 -63.6 -37.9 -19.1 48.6 -17.8 59 60 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.938 107.4 49.7 -62.8 -49.8 -21.2 45.8 -19.2 60 61 A R H X>S+ 0 0 54 -4,-3.1 5,-1.8 1,-0.2 4,-1.3 0.897 111.7 52.8 -58.0 -37.3 -24.2 46.6 -17.0 61 62 A Y H <5S+ 0 0 15 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.967 114.3 38.0 -61.9 -53.8 -23.8 50.2 -18.1 62 63 A I H <5S+ 0 0 3 -4,-2.6 122,-0.3 1,-0.2 -2,-0.2 0.844 122.0 43.5 -72.6 -31.8 -23.9 49.4 -21.9 63 64 A F H <5S- 0 0 0 -4,-3.1 127,-2.6 -5,-0.2 -1,-0.2 0.706 104.3-134.5 -74.1 -20.5 -26.5 46.7 -21.6 64 65 A Q T <5 + 0 0 10 -4,-1.3 127,-1.5 -5,-0.3 128,-0.4 0.979 61.4 123.7 55.2 61.7 -28.5 48.9 -19.2 65 66 A T < - 0 0 9 -5,-1.8 -1,-0.2 125,-0.2 -2,-0.1 -0.889 62.4-147.0-141.1 166.0 -29.2 46.1 -16.8 66 67 A E + 0 0 156 -2,-0.3 4,-0.1 -3,-0.1 -6,-0.1 0.180 49.9 146.0-120.9 11.9 -28.6 45.2 -13.1 67 68 A N - 0 0 10 1,-0.2 3,-0.2 2,-0.1 151,-0.1 -0.245 41.0-158.3 -54.5 129.2 -28.1 41.6 -13.9 68 69 A R S S+ 0 0 111 1,-0.2 2,-2.2 149,-0.1 -1,-0.2 0.852 88.6 71.0 -75.8 -38.0 -25.6 39.9 -11.6 69 70 A A + 0 0 3 148,-0.4 148,-2.7 2,-0.0 2,-0.4 -0.457 68.4 129.4 -77.7 62.9 -25.0 37.2 -14.2 70 71 A T E +B 216 0B 0 -2,-2.2 146,-0.2 146,-0.2 2,-0.2 -0.992 30.5 120.0-117.9 128.9 -23.2 39.7 -16.5 71 72 A M E -B 215 0B 0 144,-2.5 144,-3.0 -2,-0.4 2,-0.4 -0.852 55.3 -84.3-168.3-171.9 -19.9 38.3 -17.7 72 73 A C E -B 214 0B 0 142,-0.2 2,-0.4 -2,-0.2 174,-0.0 -0.978 19.6-141.2-125.0 141.4 -17.9 37.3 -20.8 73 74 A V E -B 213 0B 0 140,-2.9 140,-3.0 -2,-0.4 2,-1.5 -0.790 27.9-123.5 -86.5 140.7 -17.7 34.2 -22.9 74 75 A S S S+ 0 0 11 -2,-0.4 1169,-0.3 162,-0.3 2,-0.3 -0.568 82.6 62.3 -86.5 73.4 -14.2 33.3 -24.1 75 76 A G S S- 0 0 2 -2,-1.5 136,-0.2 1167,-0.1 -2,-0.1 -0.944 93.1 -73.1-176.1 172.4 -14.8 33.3 -27.8 76 77 A S >> - 0 0 3 1165,-0.3 3,-2.1 -2,-0.3 4,-0.8 -0.251 68.9 -77.3 -78.2 177.0 -15.9 35.6 -30.6 77 78 A A H >> S+ 0 0 10 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.799 130.3 64.2 -50.4 -36.9 -19.7 36.6 -30.9 78 79 A H H 3> S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.862 97.5 57.6 -50.9 -40.9 -20.7 33.2 -32.3 79 80 A A H <> S+ 0 0 0 -3,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.835 102.5 54.0 -61.8 -33.2 -19.6 31.7 -28.9 80 81 A G H - 0 0 31 -2,-0.4 3,-2.3 1,-0.1 142,-0.1 -0.729 50.7 -69.3-106.0 164.7 -32.3 20.9 -23.5 91 92 A E T 3 S+ 0 0 114 -2,-0.3 25,-0.2 1,-0.3 24,-0.1 -0.312 124.5 16.7 -52.4 123.7 -32.8 18.2 -26.0 92 93 A G T 3 S+ 0 0 48 23,-2.8 -1,-0.3 1,-0.3 24,-0.2 0.213 90.0 137.8 96.9 -15.5 -36.4 18.4 -27.4 93 94 A D < - 0 0 40 -3,-2.3 24,-3.4 22,-0.1 2,-0.5 -0.352 55.0-119.0 -67.0 143.4 -37.1 22.0 -26.2 94 95 A R E -c 117 0B 97 48,-0.2 50,-3.2 22,-0.2 51,-1.2 -0.744 30.3-175.6 -89.3 125.8 -38.9 24.3 -28.6 95 96 A V E -cd 118 145B 0 22,-1.6 24,-3.1 -2,-0.5 2,-0.6 -0.980 14.0-148.2-119.8 131.3 -37.0 27.4 -29.7 96 97 A L E -cd 119 146B 0 49,-3.2 51,-2.8 -2,-0.4 2,-0.5 -0.892 15.5-174.4 -98.7 126.6 -38.6 30.0 -31.9 97 98 A I E -cd 120 147B 0 22,-2.8 24,-1.6 -2,-0.6 2,-0.7 -0.983 18.4-147.3-122.6 121.3 -36.3 31.8 -34.3 98 99 A A E -c 121 0B 2 49,-1.5 2,-0.7 -2,-0.5 51,-0.3 -0.790 25.3-157.0 -82.7 116.4 -37.4 34.7 -36.4 99 100 A V E +c 122 0B 15 22,-2.8 24,-1.5 -2,-0.7 3,-0.1 -0.869 46.4 121.3-111.6 109.8 -35.3 34.4 -39.6 100 101 A N S S+ 0 0 16 -2,-0.7 2,-0.3 22,-0.2 -1,-0.1 0.043 74.5 32.3-146.7 29.4 -34.6 37.3 -41.9 101 102 A G S > S- 0 0 2 246,-0.1 4,-1.2 54,-0.0 3,-0.3 -0.974 90.1 -88.6-168.4 175.9 -30.8 37.5 -41.9 102 103 A I H > S+ 0 0 21 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.770 114.7 60.1 -68.6 -26.7 -27.7 35.3 -41.6 103 104 A W H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 104.7 49.1 -74.5 -36.8 -27.3 35.4 -37.8 104 105 A A H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.861 107.9 55.6 -66.8 -36.3 -30.7 33.8 -37.2 105 106 A E H X S+ 0 0 106 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.907 106.9 50.2 -60.7 -43.1 -29.7 31.2 -39.8 106 107 A R H X S+ 0 0 33 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.883 108.7 52.0 -58.3 -42.1 -26.6 30.5 -37.6 107 108 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.889 108.2 51.6 -64.9 -38.2 -28.9 30.2 -34.5 108 109 A V H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.952 110.4 48.8 -57.8 -50.3 -31.1 27.7 -36.4 109 110 A E H X S+ 0 0 40 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.895 114.4 44.8 -57.9 -44.0 -27.9 25.7 -37.2 110 111 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.907 111.1 52.0 -69.3 -42.6 -26.7 25.8 -33.6 111 112 A S H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 -2,-0.2 0.901 109.8 50.8 -63.9 -39.1 -30.1 24.9 -32.1 112 113 A E H ><5S+ 0 0 98 -4,-2.4 3,-2.2 1,-0.2 -1,-0.2 0.958 109.2 50.2 -60.0 -50.2 -30.4 21.9 -34.4 113 114 A R H 3<5S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.825 108.3 53.1 -60.0 -34.3 -26.9 20.7 -33.4 114 115 A Y T 3<5S- 0 0 7 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.403 120.4-111.6 -81.8 1.6 -27.9 21.0 -29.7 115 116 A G T < 5 + 0 0 27 -3,-2.2 -23,-2.8 1,-0.2 -3,-0.2 0.729 63.8 150.6 77.7 23.7 -31.0 18.9 -30.4 116 117 A A < - 0 0 15 -5,-2.6 2,-0.9 -25,-0.2 -22,-0.2 -0.357 56.1-110.4 -75.1 164.2 -33.7 21.5 -29.9 117 118 A D E -c 94 0B 59 -24,-3.4 -22,-1.6 -2,-0.1 2,-0.5 -0.851 42.2-146.7 -95.0 98.5 -37.0 21.4 -31.8 118 119 A V E -c 95 0B 30 -2,-0.9 2,-0.5 -24,-0.2 -22,-0.2 -0.570 19.9-175.9 -84.2 119.7 -36.5 24.4 -34.1 119 120 A R E -c 96 0B 71 -24,-3.1 -22,-2.8 -2,-0.5 2,-0.3 -0.928 11.4-173.3-107.6 130.9 -39.5 26.5 -35.0 120 121 A T E -c 97 0B 57 -2,-0.5 2,-0.4 -24,-0.2 -22,-0.2 -0.884 18.3-163.8-124.2 158.5 -38.9 29.3 -37.5 121 122 A I E -c 98 0B 25 -24,-1.6 -22,-2.8 -2,-0.3 2,-0.2 -0.975 22.1-140.5-139.5 123.8 -40.8 32.2 -38.9 122 123 A E E +c 99 0B 144 -2,-0.4 -22,-0.2 -24,-0.2 -24,-0.0 -0.522 22.7 170.8 -86.7 154.7 -39.6 33.9 -42.1 123 124 A G - 0 0 21 -24,-1.5 6,-0.1 -2,-0.2 -2,-0.0 -0.960 42.6 -82.1-151.6 164.3 -39.5 37.5 -43.0 124 125 A P > - 0 0 47 0, 0.0 3,-1.1 0, 0.0 0, 0.0 -0.451 38.5-125.9 -68.2 147.4 -38.1 39.8 -45.7 125 126 A P T 3 S+ 0 0 45 0, 0.0 32,-0.1 0, 0.0 -25,-0.1 0.631 107.2 49.2 -67.6 -12.3 -34.5 40.8 -45.0 126 127 A D T 3 S+ 0 0 44 2,-0.1 182,-0.3 1,-0.1 181,-0.2 0.230 104.4 60.2-115.7 9.3 -35.3 44.5 -45.3 127 128 A R S < S- 0 0 136 -3,-1.1 32,-0.1 -27,-0.1 30,-0.1 -1.000 77.5-125.1-138.1 136.9 -38.4 44.7 -43.0 128 129 A P - 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