==== 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 2CH2 . 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 . 1548 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1100 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 6.3 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 . 118 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 521 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 0 4 7 5 0 0 4 12 0 0 0 0 4 8 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 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 3 5 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 3 A F 0 0 74 0, 0.0 1223,-0.0 0, 0.0 1351,-0.0 0.000 360.0 360.0 360.0 104.9 13.9 17.4 -36.1 2 4 A T - 0 0 83 1,-0.1 1225,-0.1 1222,-0.1 0, 0.0 -0.419 360.0 -79.8 -64.9 130.0 12.5 18.2 -39.6 3 5 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.275 42.5-102.6 -44.0 148.2 13.6 21.8 -40.5 4 6 A P - 0 0 53 0, 0.0 2,-0.1 0, 0.0 1217,-0.1 -0.347 47.7-100.8 -62.6 146.9 12.0 25.1 -39.4 5 7 A P > - 0 0 25 0, 0.0 3,-0.5 0, 0.0 4,-0.1 -0.445 18.6-136.2 -76.9 150.5 9.8 26.8 -42.1 6 8 A A G > S+ 0 0 58 1,-0.2 3,-2.7 2,-0.2 4,-0.4 0.843 95.3 74.0 -74.2 -36.0 11.3 29.7 -44.1 7 9 A S G > S+ 0 0 30 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.796 89.4 61.2 -47.4 -34.0 8.2 31.8 -43.9 8 10 A L G < S+ 0 0 1 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.552 86.0 76.4 -75.0 -3.6 8.9 32.6 -40.2 9 11 A R G < S+ 0 0 156 -3,-2.7 -1,-0.2 -4,-0.1 -2,-0.2 0.754 78.6 79.4 -85.9 -18.1 12.1 34.3 -40.9 10 12 A N S < S- 0 0 99 -3,-0.9 3,-0.0 -4,-0.4 1425,-0.0 -0.600 90.6-103.7 -80.3 148.7 10.7 37.5 -42.2 11 13 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.289 38.3-103.1 -63.7 155.8 9.4 40.1 -39.7 12 14 A L - 0 0 22 -4,-0.1 2,-0.5 1416,-0.0 -4,-0.0 -0.716 40.2-174.0 -80.3 123.5 5.7 40.5 -39.2 13 15 A I + 0 0 117 -2,-0.5 -3,-0.0 1197,-0.1 1188,-0.0 -0.954 7.8 178.1-126.5 112.7 4.4 43.5 -41.1 14 16 A I - 0 0 15 -2,-0.5 1188,-0.3 1190,-0.0 -2,-0.0 -0.954 21.8-140.8-115.5 114.6 0.8 44.5 -40.6 15 17 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 1187,-0.2 -0.221 22.7-102.8 -71.2 156.6 -0.2 47.7 -42.4 16 18 A E - 0 0 170 1185,-0.1 2,-0.3 2,-0.0 1185,-0.0 -0.640 43.2-171.9 -79.7 140.4 -2.5 50.3 -41.0 17 19 A K - 0 0 14 -2,-0.3 2,-1.0 1186,-0.1 322,-0.2 -0.941 31.9-125.0-132.2 151.6 -6.0 50.2 -42.4 18 20 A I B -a 339 0A 33 320,-3.0 322,-2.5 -2,-0.3 2,-1.5 -0.841 33.3-155.7 -95.3 99.0 -9.1 52.3 -42.2 19 21 A M + 0 0 3 -2,-1.0 7,-0.6 1,-0.2 339,-0.2 -0.588 37.2 145.2 -88.7 86.3 -11.5 49.7 -41.0 20 22 A M + 0 0 1 -2,-1.5 336,-2.0 320,-0.4 322,-0.2 -0.130 35.3 106.5-116.8 32.8 -14.9 50.8 -42.0 21 23 A G S S- 0 0 2 3,-0.4 2,-0.2 334,-0.3 334,-0.2 -0.305 96.8 -85.8 -86.1-176.3 -16.5 47.5 -42.8 22 24 A P S S+ 0 0 6 0, 0.0 3,-0.1 0, 0.0 182,-0.1 -0.115 102.3 41.1 -86.7 40.3 -19.1 46.2 -40.5 23 25 A G S S+ 0 0 14 1,-0.5 180,-0.1 -2,-0.2 2,-0.1 -0.092 89.2 31.9 122.8 144.6 -16.3 44.7 -38.4 24 26 A P S S- 0 0 1 0, 0.0 -1,-0.5 0, 0.0 -3,-0.4 0.630 73.3-159.9 -76.4 160.6 -13.7 44.4 -37.1 25 27 A S - 0 0 1 177,-2.0 2,-0.4 182,-0.3 1178,-0.2 -0.502 27.2 -83.2-101.0 170.3 -13.3 48.1 -36.3 26 28 A N - 0 0 27 -7,-0.6 334,-2.4 332,-0.5 2,-0.3 -0.618 40.8-146.1 -72.4 127.6 -10.4 50.2 -35.5 27 29 A C - 0 0 13 -2,-0.4 180,-0.1 332,-0.2 179,-0.1 -0.709 24.4-107.2 -87.4 143.4 -9.3 50.1 -31.9 28 30 A S > - 0 0 10 178,-0.5 4,-2.6 -2,-0.3 5,-0.2 -0.302 30.0-110.2 -61.4 158.1 -7.9 53.2 -30.3 29 31 A K H > S+ 0 0 167 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.848 119.8 56.6 -54.2 -37.8 -4.2 53.2 -29.5 30 32 A R H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 108.4 45.2 -63.4 -45.3 -5.1 53.0 -25.8 31 33 A V H > S+ 0 0 0 2,-0.2 4,-0.6 1,-0.2 3,-0.2 0.951 114.1 49.6 -63.9 -51.0 -7.1 49.9 -26.3 32 34 A L H >< S+ 0 0 24 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.921 110.6 48.4 -56.2 -47.6 -4.5 48.3 -28.5 33 35 A T H >< S+ 0 0 71 -4,-2.9 3,-2.3 1,-0.3 -1,-0.2 0.817 96.2 71.7 -70.5 -24.4 -1.6 49.0 -26.1 34 36 A A H >< S+ 0 0 3 -4,-1.7 3,-1.2 1,-0.3 -1,-0.3 0.737 89.0 66.5 -53.6 -24.2 -3.5 47.6 -23.1 35 37 A M T << S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.760 86.0 68.1 -73.2 -21.6 -2.9 44.3 -24.6 36 38 A T T < S+ 0 0 48 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.309 76.7 111.4 -83.1 10.5 0.8 44.5 -24.1 37 39 A N S < S- 0 0 38 -3,-1.2 2,-0.1 1,-0.2 1143,-0.1 -0.318 84.3 -72.4 -74.0 163.3 0.4 44.3 -20.3 38 40 A T - 0 0 17 1140,-0.2 2,-0.3 1141,-0.2 -1,-0.2 -0.353 46.7-116.2 -58.5 130.3 1.6 41.2 -18.4 39 41 A V - 0 0 4 1150,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.529 41.0-146.0 -63.2 127.3 -0.5 38.0 -18.9 40 42 A L - 0 0 0 -2,-0.3 220,-0.2 1,-0.1 2,-0.1 -0.691 11.8-104.9-106.7 157.4 -1.8 37.3 -15.4 41 43 A S > - 0 0 6 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.419 38.9-108.0 -70.2 152.8 -2.6 34.1 -13.6 42 44 A N T 3 S+ 0 0 13 1,-0.3 -1,-0.1 -2,-0.1 214,-0.0 0.740 118.1 42.8 -57.1 -22.6 -6.2 33.2 -13.2 43 45 A F T 3 S+ 0 0 92 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.372 78.0 128.7-108.9 9.6 -6.1 34.0 -9.6 44 46 A H X> - 0 0 18 -3,-1.7 4,-1.8 1,-0.1 3,-0.6 -0.396 62.4-130.4 -60.2 131.9 -4.1 37.3 -9.5 45 47 A A H 3> S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.845 106.2 56.3 -45.3 -37.9 -5.9 40.0 -7.6 46 48 A E H 3> S+ 0 0 37 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.829 103.8 52.1 -81.7 -28.1 -5.4 42.5 -10.4 47 49 A L H <> S+ 0 0 0 -3,-0.6 4,-3.2 -6,-0.2 -1,-0.2 0.965 112.1 46.3 -62.7 -51.4 -7.1 40.2 -13.0 48 50 A F H X S+ 0 0 32 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.895 111.3 52.5 -55.9 -42.0 -10.1 39.9 -10.7 49 51 A R H X S+ 0 0 105 -4,-2.6 4,-2.0 2,-0.2 3,-0.2 0.942 113.3 44.2 -57.3 -45.1 -10.1 43.7 -10.1 50 52 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.910 109.2 55.7 -71.5 -42.3 -10.0 44.2 -13.9 51 53 A M H X S+ 0 0 1 -4,-3.2 4,-1.9 1,-0.2 -1,-0.3 0.776 107.7 50.6 -55.7 -31.7 -12.7 41.6 -14.4 52 54 A D H X S+ 0 0 63 -4,-1.7 4,-2.6 -3,-0.2 -2,-0.2 0.917 106.3 52.1 -76.7 -44.0 -14.9 43.5 -12.1 53 55 A E H X S+ 0 0 16 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.902 109.9 53.0 -53.1 -40.3 -14.4 46.8 -13.8 54 56 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.951 106.7 50.1 -61.6 -48.3 -15.4 44.9 -17.0 55 57 A K H X S+ 0 0 11 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.897 111.4 49.3 -57.5 -42.0 -18.6 43.6 -15.4 56 58 A D H X S+ 0 0 54 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.952 111.2 49.3 -61.5 -48.8 -19.5 47.1 -14.3 57 59 A G H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.861 110.2 51.9 -57.6 -38.2 -18.8 48.4 -17.8 58 60 A L H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 5,-0.4 0.943 106.8 51.7 -62.9 -47.5 -21.0 45.7 -19.2 59 61 A R H X>S+ 0 0 55 -4,-2.6 5,-1.5 1,-0.2 4,-1.5 0.892 110.9 51.3 -56.7 -37.6 -23.9 46.6 -16.9 60 62 A Y H <5S+ 0 0 17 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.960 115.3 38.5 -63.6 -52.9 -23.5 50.1 -18.2 61 63 A I H <5S+ 0 0 3 -4,-2.6 122,-0.2 1,-0.2 -2,-0.2 0.898 122.5 41.6 -71.3 -36.5 -23.6 49.3 -21.8 62 64 A F H <5S- 0 0 0 -4,-3.6 127,-2.8 -5,-0.2 -1,-0.2 0.715 102.5-135.3 -73.8 -21.9 -26.3 46.6 -21.6 63 65 A Q T <5 + 0 0 15 -4,-1.5 127,-1.6 -5,-0.4 128,-0.4 0.967 60.8 123.4 58.5 58.9 -28.2 48.8 -19.1 64 66 A T < - 0 0 9 -5,-1.5 -1,-0.2 125,-0.2 -2,-0.1 -0.901 61.5-146.9-136.1 164.5 -28.9 45.9 -16.7 65 67 A E + 0 0 157 -2,-0.3 4,-0.1 -3,-0.1 -6,-0.1 0.227 48.6 147.2-113.6 9.8 -28.3 45.1 -13.1 66 68 A N - 0 0 10 1,-0.2 3,-0.2 2,-0.1 151,-0.1 -0.146 41.8-156.3 -49.7 129.3 -27.8 41.4 -13.8 67 69 A R S S+ 0 0 117 1,-0.2 2,-2.0 149,-0.1 -1,-0.2 0.840 89.0 71.8 -72.8 -33.3 -25.4 39.8 -11.5 68 70 A A + 0 0 2 148,-0.5 148,-3.0 2,-0.0 2,-0.5 -0.433 68.0 130.6 -83.5 64.1 -24.8 37.1 -14.1 69 71 A T E +B 215 0B 0 -2,-2.0 146,-0.2 146,-0.2 2,-0.2 -0.986 28.0 120.8-115.0 129.9 -22.9 39.5 -16.4 70 72 A M E -B 214 0B 0 144,-2.1 144,-2.7 -2,-0.5 2,-0.4 -0.833 54.0 -87.4-163.9-167.6 -19.6 38.1 -17.7 71 73 A C E -B 213 0B 0 142,-0.3 2,-0.3 -2,-0.2 127,-0.0 -0.995 20.3-140.7-126.9 139.4 -17.6 37.2 -20.8 72 74 A V E -B 212 0B 1 140,-3.1 140,-2.6 -2,-0.4 2,-1.5 -0.698 28.1-121.8 -81.9 144.2 -17.4 34.1 -22.9 73 75 A S S S+ 0 0 9 -2,-0.3 1166,-0.3 162,-0.2 2,-0.3 -0.600 83.0 55.3 -89.4 80.6 -13.9 33.2 -24.1 74 76 A G S S- 0 0 1 -2,-1.5 136,-0.2 1164,-0.1 -2,-0.1 -0.934 94.6 -65.8 179.1-177.8 -14.5 33.2 -27.9 75 77 A S >> - 0 0 2 -2,-0.3 3,-2.5 1162,-0.2 4,-0.8 -0.166 67.8 -79.4 -81.5-178.4 -15.8 35.4 -30.6 76 78 A A H >> S+ 0 0 11 1,-0.3 4,-2.1 2,-0.2 3,-1.0 0.846 128.9 64.8 -58.3 -36.7 -19.5 36.5 -30.8 77 79 A H H 3> S+ 0 0 6 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.871 98.4 57.5 -46.5 -36.0 -20.6 33.1 -32.3 78 80 A A H <> S+ 0 0 0 -3,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.822 101.8 52.4 -73.5 -28.8 -19.4 31.7 -28.9 79 81 A G H - 0 0 11 -2,-0.4 3,-2.5 1,-0.1 142,-0.1 -0.800 52.0 -68.2-111.8 161.6 -32.2 20.8 -23.5 90 92 A E T 3 S+ 0 0 103 -2,-0.3 25,-0.2 1,-0.3 24,-0.1 -0.154 123.2 14.1 -47.4 129.0 -32.8 18.0 -26.0 91 93 A G T 3 S+ 0 0 48 23,-2.7 -1,-0.3 1,-0.3 24,-0.2 0.260 89.2 140.4 88.4 -14.6 -36.3 18.4 -27.4 92 94 A D < - 0 0 27 -3,-2.5 24,-3.0 1,-0.1 2,-0.5 -0.308 54.7-117.3 -61.2 145.4 -36.9 21.9 -26.1 93 95 A R E -c 116 0B 93 48,-0.2 50,-4.2 22,-0.2 51,-1.0 -0.778 32.3-175.7 -90.9 124.2 -38.8 24.2 -28.5 94 96 A V E -cd 117 144B 0 22,-1.8 24,-3.0 -2,-0.5 2,-0.6 -0.984 14.1-149.4-119.5 128.5 -36.9 27.3 -29.7 95 97 A L E -cd 118 145B 0 49,-2.9 51,-2.7 -2,-0.4 2,-0.5 -0.862 16.0-177.2 -95.4 119.8 -38.4 30.0 -31.9 96 98 A I E -cd 119 146B 0 22,-2.8 24,-1.3 -2,-0.6 2,-0.7 -0.978 19.4-146.9-116.3 123.2 -36.0 31.8 -34.2 97 99 A A E -c 120 0B 3 49,-1.5 2,-0.6 -2,-0.5 51,-0.4 -0.816 24.5-156.4 -84.0 113.9 -37.2 34.6 -36.4 98 100 A V E +c 121 0B 9 22,-2.4 24,-1.2 -2,-0.7 3,-0.1 -0.839 46.1 120.9-104.8 116.2 -35.0 34.2 -39.5 99 101 A N S S+ 0 0 17 -2,-0.6 2,-0.3 22,-0.2 -1,-0.1 0.115 73.2 34.6-150.0 22.6 -34.3 37.1 -41.9 100 102 A G S > S- 0 0 0 246,-0.1 4,-1.1 1,-0.0 -1,-0.1 -0.953 91.7 -88.3-162.2 179.6 -30.5 37.4 -41.8 101 103 A I H > S+ 0 0 20 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.856 116.2 57.9 -72.1 -28.6 -27.4 35.3 -41.6 102 104 A W H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 103.9 50.0 -72.1 -39.8 -27.2 35.4 -37.8 103 105 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.825 108.7 55.6 -64.8 -32.2 -30.6 33.9 -37.1 104 106 A E H X S+ 0 0 101 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.898 106.1 49.6 -65.7 -40.8 -29.6 31.2 -39.6 105 107 A R H X S+ 0 0 35 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.865 108.3 53.2 -63.6 -39.9 -26.5 30.5 -37.5 106 108 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.882 108.0 51.8 -63.3 -38.8 -28.7 30.2 -34.5 107 109 A V H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.963 109.5 49.5 -55.6 -53.3 -30.8 27.7 -36.4 108 110 A E H X S+ 0 0 38 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.884 114.0 45.4 -57.2 -37.6 -27.7 25.7 -37.2 109 111 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.921 110.9 51.2 -77.0 -41.5 -26.6 25.7 -33.5 110 112 A S H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.3 0.876 108.1 52.9 -63.5 -38.5 -29.9 24.9 -32.1 111 113 A E H ><5S+ 0 0 96 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.954 109.2 49.7 -59.5 -48.1 -30.3 21.9 -34.4 112 114 A R H 3<5S+ 0 0 18 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.831 105.7 55.9 -62.4 -34.3 -26.9 20.6 -33.3 113 115 A Y T 3<5S- 0 0 6 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.480 120.0-111.8 -78.9 -0.1 -27.8 20.9 -29.7 114 116 A G T < 5 + 0 0 24 -3,-1.9 -23,-2.7 -4,-0.3 -3,-0.2 0.701 66.3 147.1 81.4 19.8 -30.8 18.7 -30.4 115 117 A A < - 0 0 14 -5,-2.3 2,-0.7 -25,-0.2 -1,-0.2 -0.338 56.5-112.2 -74.6 167.3 -33.5 21.3 -29.9 116 118 A D E -c 93 0B 59 -24,-3.0 -22,-1.8 -2,-0.1 2,-0.5 -0.910 40.0-147.1-102.8 107.2 -36.7 21.3 -31.8 117 119 A V E -c 94 0B 30 -2,-0.7 2,-0.4 -24,-0.2 -22,-0.2 -0.646 19.4-176.0 -92.5 125.2 -36.4 24.4 -34.0 118 120 A R E -c 95 0B 75 -24,-3.0 -22,-2.8 -2,-0.5 2,-0.3 -0.944 13.1-178.5-111.8 136.4 -39.3 26.5 -35.0 119 121 A T E -c 96 0B 54 -2,-0.4 2,-0.4 -24,-0.2 -22,-0.2 -0.856 21.7-155.6-127.1 162.5 -38.8 29.4 -37.4 120 122 A I E -c 97 0B 29 -24,-1.3 -22,-2.4 -2,-0.3 2,-0.2 -0.986 23.4-133.4-133.5 135.4 -40.6 32.2 -39.1 121 123 A E E +c 98 0B 144 -2,-0.4 -22,-0.2 -24,-0.2 -24,-0.0 -0.538 25.6 176.6 -81.7 152.2 -39.3 33.8 -42.3 122 124 A G - 0 0 19 -24,-1.2 6,-0.1 -2,-0.2 -2,-0.0 -0.974 39.2 -91.7-149.9 154.3 -39.1 37.5 -42.9 123 125 A P > - 0 0 56 0, 0.0 3,-1.4 0, 0.0 -24,-0.0 -0.487 36.4-124.7 -68.0 143.5 -37.9 39.7 -45.7 124 126 A P T 3 S+ 0 0 46 0, 0.0 32,-0.2 0, 0.0 -25,-0.1 0.719 107.4 47.5 -60.4 -19.3 -34.2 40.7 -45.1 125 127 A D T 3 S+ 0 0 42 2,-0.1 182,-0.3 30,-0.1 181,-0.1 0.210 104.0 61.7-110.9 13.7 -35.1 44.4 -45.3 126 128 A R S < S- 0 0 132 -3,-1.4 32,-0.1 -27,-0.1 30,-0.1 -0.998 78.6-122.7-143.3 131.4 -38.1 44.7 -43.0 127 129 A P - 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