==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 25-APR-12 3VSI . COMPND 2 MOLECULE: 2-AMINO-5-CHLOROPHENOL 1,6-DIOXYGENASE ALPHA SUBU . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR D.F.LI,Y.J.HOU,Y.HU,D.C.WANG,W.LIU . 1143 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 822 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 122 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 97 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.1 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 6 0 1 0 1 3 6 0 0 2 3 6 3 0 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 0 4 2 8 2 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 . 7 2 1 2 0 2 4 0 2 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 . 2 2 0 0 0 0 0 2 2 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 T 0 0 71 0, 0.0 167,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -58.4 -86.2 -7.7 17.2 2 3 A V E +a 168 0A 26 165,-0.2 167,-0.2 1,-0.2 3,-0.1 -0.561 360.0 161.5 -66.9 116.0 -83.9 -10.5 15.9 3 4 A V E + 0 0 43 165,-2.7 2,-0.3 -2,-0.5 166,-0.2 0.521 59.7 23.3-113.0 -14.8 -83.9 -10.0 12.1 4 5 A S E -a 169 0A 10 164,-1.0 166,-2.3 265,-0.1 2,-0.3 -0.992 55.1-169.2-155.5 146.8 -80.9 -12.0 11.2 5 6 A A E +a 170 0A 0 263,-0.5 263,-2.4 -2,-0.3 2,-0.3 -0.997 13.0 173.3-145.7 140.4 -78.6 -14.8 12.4 6 7 A F E -aB 171 267A 0 164,-2.2 166,-2.4 -2,-0.3 2,-0.5 -0.996 23.4-154.6-146.8 143.1 -75.2 -16.0 11.2 7 8 A L E +aB 172 266A 0 259,-2.3 259,-3.5 -2,-0.3 166,-0.2 -0.996 27.6 172.9-115.4 129.6 -72.4 -18.4 12.0 8 9 A V E -a 173 0A 0 164,-2.2 166,-2.8 -2,-0.5 257,-0.2 -0.949 34.7 -94.1-132.8 156.0 -69.0 -17.5 10.6 9 10 A P - 0 0 5 0, 0.0 166,-0.2 0, 0.0 254,-0.1 -0.356 16.3-154.8 -68.3 146.7 -65.5 -18.8 10.9 10 11 A G + 0 0 1 163,-0.1 112,-0.2 112,-0.1 113,-0.1 0.458 63.2 110.0 -92.3 -8.8 -63.1 -17.2 13.5 11 12 A T - 0 0 21 1,-0.1 4,-0.3 111,-0.1 163,-0.1 -0.446 60.5-151.2 -67.9 141.0 -60.0 -18.3 11.5 12 13 A P S >> S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 3,-0.8 0.656 76.4 91.3 -87.1 -12.0 -58.2 -15.4 9.8 13 14 A L H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 10,-0.1 0.859 79.1 57.3 -54.3 -43.4 -56.9 -17.5 6.9 14 15 A P H 34 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 13,-0.2 0.887 116.5 34.7 -57.7 -37.9 -59.8 -16.8 4.6 15 16 A Q H <4 S+ 0 0 41 -3,-0.8 -2,-0.2 -4,-0.3 9,-0.0 0.862 119.4 51.0 -83.9 -34.5 -59.3 -13.0 4.8 16 17 A L H < S+ 0 0 25 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.1 0.877 127.2 15.1 -69.0 -43.7 -55.5 -13.2 5.0 17 18 A K >< + 0 0 76 -4,-2.7 3,-1.9 -5,-0.2 7,-0.3 -0.442 65.0 156.9-135.1 63.2 -54.7 -15.4 2.1 18 19 A P T 3 + 0 0 57 0, 0.0 6,-0.4 0, 0.0 -1,-0.1 0.548 62.9 84.4 -69.4 -3.8 -57.8 -15.7 -0.2 19 20 A E T 3 S+ 0 0 142 4,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.671 70.6 86.2 -69.7 -18.7 -55.5 -16.6 -3.1 20 21 A V S <> S- 0 0 5 -3,-1.9 4,-3.4 1,-0.1 5,-0.2 -0.781 89.3-135.2 -76.1 118.5 -55.8 -20.1 -1.7 21 22 A P H > S+ 0 0 85 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.898 98.1 43.5 -50.2 -54.0 -59.0 -21.2 -3.5 22 23 A S H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.851 117.1 48.1 -59.0 -42.9 -60.8 -22.9 -0.6 23 24 A W H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 3,-0.3 0.954 110.5 51.5 -62.1 -48.4 -59.8 -20.0 1.7 24 25 A G H X S+ 0 0 14 -4,-3.4 4,-2.4 -6,-0.4 -2,-0.2 0.816 107.9 54.2 -54.4 -34.0 -61.0 -17.5 -0.9 25 26 A Q H X S+ 0 0 122 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.882 107.8 47.9 -71.4 -40.6 -64.3 -19.4 -1.1 26 27 A L H X S+ 0 0 2 -4,-1.8 4,-2.3 -3,-0.3 -2,-0.2 0.887 111.6 50.6 -68.1 -38.4 -64.9 -19.1 2.7 27 28 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.959 110.1 49.6 -62.8 -46.4 -64.0 -15.4 2.6 28 29 A A H X S+ 0 0 21 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.838 111.2 50.5 -63.0 -32.7 -66.5 -14.8 -0.3 29 30 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.891 108.7 50.0 -72.6 -39.5 -69.2 -16.7 1.7 30 31 A T H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 110.2 52.1 -61.3 -43.3 -68.6 -14.6 4.8 31 32 A E H X S+ 0 0 94 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.892 107.8 51.4 -57.6 -43.9 -68.9 -11.5 2.6 32 33 A R H X S+ 0 0 134 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.936 108.6 51.0 -61.4 -42.0 -72.2 -12.8 1.3 33 34 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.865 106.1 55.7 -62.5 -40.1 -73.4 -13.3 4.9 34 35 A G H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.887 108.3 48.2 -56.4 -39.2 -72.4 -9.7 5.6 35 36 A K H X S+ 0 0 157 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.875 110.8 49.2 -71.6 -39.6 -74.6 -8.5 2.8 36 37 A A H X S+ 0 0 22 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.864 110.6 54.1 -63.2 -38.9 -77.5 -10.7 4.0 37 38 A L H >< S+ 0 0 0 -4,-2.5 3,-1.3 -5,-0.2 -2,-0.2 0.972 110.2 43.8 -55.4 -55.7 -76.8 -9.1 7.4 38 39 A A H >< S+ 0 0 40 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.815 107.1 61.3 -65.7 -32.3 -77.1 -5.5 6.1 39 40 A A H 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.702 95.9 60.3 -65.4 -25.7 -80.2 -6.4 4.0 40 41 A S T << S- 0 0 18 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.306 104.7-135.8 -84.0 4.8 -82.0 -7.3 7.2 41 42 A R < - 0 0 167 -3,-1.6 -3,-0.1 1,-0.1 -2,-0.1 0.853 33.1-177.7 41.8 64.2 -81.4 -3.7 8.4 42 43 A P - 0 0 7 0, 0.0 126,-0.2 0, 0.0 3,-0.1 -0.416 29.1-150.7 -83.7 167.4 -80.3 -4.3 12.0 43 44 A D S S+ 0 0 70 124,-3.6 2,-0.3 1,-0.4 125,-0.2 0.723 82.8 16.8-101.6 -33.8 -79.5 -1.6 14.5 44 45 A V E -c 168 0A 0 123,-2.0 125,-2.2 90,-0.2 2,-0.5 -0.961 66.8-138.6-138.9 151.7 -77.0 -3.6 16.5 45 46 A V E -cd 169 136A 0 90,-2.3 92,-2.0 -2,-0.3 2,-0.7 -0.958 15.3-148.2-114.9 114.4 -75.0 -6.9 15.9 46 47 A L E -cd 170 137A 4 123,-3.1 125,-3.1 -2,-0.5 2,-0.4 -0.733 25.3-169.9 -84.1 114.3 -74.8 -9.3 18.8 47 48 A V E +cd 171 138A 2 90,-2.4 92,-2.2 -2,-0.7 2,-0.4 -0.846 21.2 179.1-116.5 138.6 -71.5 -11.1 18.6 48 49 A Y E -cd 172 139A 2 123,-1.7 125,-3.4 -2,-0.4 2,-0.4 -0.994 10.9-168.9-131.2 127.2 -69.9 -14.0 20.4 49 50 A S E > -c 173 0A 0 90,-0.6 3,-1.4 -2,-0.4 92,-0.2 -0.972 22.6-145.8-119.7 133.0 -66.4 -15.2 19.5 50 51 A T E 3 S+ 0 0 1 123,-2.1 124,-0.1 -2,-0.4 -1,-0.1 0.680 100.4 56.9 -60.8 -19.8 -64.8 -18.5 20.7 51 52 A Q E 3 S+ 0 0 69 122,-0.2 2,-1.0 1,-0.1 -1,-0.2 0.371 79.2 91.0-101.5 3.0 -61.4 -16.7 20.8 52 53 A W E < S- 0 0 10 -3,-1.4 89,-3.6 87,-0.1 2,-0.3 -0.782 71.6-162.4 -96.6 87.3 -62.3 -13.9 23.2 53 54 A L E + d 0 141A 62 -2,-1.0 2,-0.3 87,-0.2 89,-0.2 -0.586 17.1 176.5 -88.4 133.4 -61.4 -15.8 26.4 54 55 A A E + d 0 142A 0 87,-2.5 89,-2.7 -2,-0.3 90,-0.3 -0.966 11.5 176.3-132.5 145.5 -62.5 -14.9 29.9 55 56 A V S S+ 0 0 35 -2,-0.3 89,-0.2 87,-0.2 -1,-0.1 0.743 73.8 37.6-118.2 -45.0 -61.8 -16.6 33.2 56 57 A L S S- 0 0 8 1,-0.2 88,-0.1 300,-0.1 414,-0.1 0.830 119.9 -16.7 -73.5 -96.1 -63.3 -14.7 36.0 57 58 A D S S- 0 0 29 299,-0.2 49,-0.2 1,-0.1 2,-0.2 -0.337 84.0 -73.5-105.0 176.7 -66.6 -13.1 35.1 58 59 A Q E -e 106 0A 0 47,-2.6 49,-2.5 -2,-0.1 2,-0.4 -0.557 47.3-152.3 -69.3 133.1 -68.4 -12.4 31.8 59 60 A Q E -e 107 0A 2 -2,-0.2 81,-3.2 47,-0.2 2,-0.4 -0.911 9.5-168.1-109.8 139.8 -66.8 -9.5 29.9 60 61 A W E -eF 108 139A 0 47,-1.5 49,-1.6 -2,-0.4 2,-0.6 -0.991 30.3-112.1-124.5 138.0 -68.7 -7.3 27.5 61 62 A L E +e 109 0A 3 77,-2.3 77,-0.3 -2,-0.4 49,-0.2 -0.583 43.8 162.3 -72.1 114.8 -67.1 -4.8 25.1 62 63 A T + 0 0 3 47,-2.6 48,-0.2 -2,-0.6 -1,-0.2 0.289 34.0 112.0-118.5 8.3 -68.1 -1.3 26.3 63 64 A R - 0 0 64 46,-0.8 24,-0.3 1,-0.1 3,-0.2 -0.748 62.4-143.0 -84.8 124.9 -65.5 0.8 24.5 64 65 A P S S+ 0 0 72 0, 0.0 23,-1.5 0, 0.0 2,-0.3 0.850 85.3 15.3 -56.4 -37.9 -67.2 3.0 21.9 65 66 A R E -I 86 0B 105 21,-0.2 2,-0.5 -3,-0.0 21,-0.2 -0.954 63.3-178.3-144.6 122.2 -64.3 2.7 19.4 66 67 A S E +I 85 0B 6 19,-2.7 19,-3.0 -2,-0.3 2,-0.3 -0.972 13.5 171.1-117.0 126.8 -61.4 0.2 19.4 67 68 A E E +I 84 0B 117 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.985 14.9 106.6-135.8 151.3 -58.7 0.5 16.7 68 69 A G E -I 83 0B 29 15,-1.6 15,-2.2 -2,-0.3 2,-0.5 -0.984 62.7 -81.7 173.9-174.4 -55.4 -1.2 16.1 69 70 A V E -I 82 0B 71 -2,-0.3 2,-0.4 13,-0.2 13,-0.3 -0.966 42.6-159.5-119.5 109.0 -53.4 -3.7 14.1 70 71 A H E -I 81 0B 20 11,-3.1 11,-3.4 -2,-0.5 2,-0.5 -0.778 6.3-163.6 -95.6 136.4 -53.9 -7.2 15.4 71 72 A V - 0 0 12 -2,-0.4 326,-0.4 9,-0.2 5,-0.2 -0.964 23.0-127.5-120.0 111.5 -51.4 -9.9 14.7 72 73 A D - 0 0 9 -2,-0.5 4,-0.2 7,-0.4 7,-0.1 -0.299 10.4-138.1 -59.3 136.9 -52.6 -13.5 15.3 73 74 A E S S+ 0 0 63 1,-0.2 -1,-0.1 2,-0.2 326,-0.0 0.543 101.2 32.6 -80.2 -4.2 -50.3 -15.5 17.6 74 75 A N S S+ 0 0 31 262,-0.1 3,-0.2 263,-0.0 -1,-0.2 0.724 126.9 37.0-110.4 -39.0 -50.6 -18.7 15.4 75 76 A W S > S+ 0 0 20 1,-0.2 3,-1.2 2,-0.1 -3,-0.3 -0.215 70.1 128.9-113.5 39.6 -51.0 -17.2 11.9 76 77 A Y G > + 0 0 4 1,-0.2 3,-0.7 -4,-0.2 -1,-0.2 0.658 65.0 67.8 -69.2 -18.6 -48.7 -14.2 12.1 77 78 A E G 3 S+ 0 0 89 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.701 92.2 60.7 -75.3 -19.1 -46.9 -15.3 8.8 78 79 A F G < S- 0 0 24 -3,-1.2 2,-0.2 1,-0.3 -1,-0.2 0.471 115.1 -93.2 -92.1 -0.2 -50.1 -14.6 6.7 79 80 A G < - 0 0 26 -3,-0.7 -7,-0.4 -4,-0.2 -1,-0.3 -0.728 45.5 -55.0 124.3-171.0 -50.3 -10.9 7.6 80 81 A D - 0 0 59 -2,-0.2 2,-0.6 -9,-0.1 -9,-0.2 -0.725 31.1-137.0-112.9 154.9 -51.9 -8.4 9.9 81 82 A L E -I 70 0B 0 -11,-3.4 -11,-3.1 -2,-0.3 2,-0.2 -0.853 19.8-167.1-117.4 91.7 -55.5 -7.6 10.9 82 83 A A E +I 69 0B 66 -2,-0.6 2,-0.3 -13,-0.3 -13,-0.2 -0.494 16.4 179.0 -68.8 147.9 -56.2 -3.9 11.0 83 84 A Y E -I 68 0B 29 -15,-2.2 -15,-1.6 -2,-0.2 2,-0.2 -0.991 34.0-172.1-153.9 158.5 -59.5 -2.9 12.6 84 85 A D E -I 67 0B 57 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.678 28.3-176.0-151.7 88.9 -61.8 -0.1 13.7 85 86 A I E -I 66 0B 2 -19,-3.0 -19,-2.7 -2,-0.2 2,-0.4 -0.786 12.9-157.6-107.9 130.7 -64.6 -1.5 15.8 86 87 A R E -I 65 0B 60 44,-3.2 50,-2.8 -2,-0.4 2,-0.4 -0.836 8.1-156.0-108.3 134.6 -67.6 0.3 17.2 87 88 A A B -g 136 0A 9 -23,-1.5 2,-1.5 -2,-0.4 50,-0.2 -0.869 24.0-124.1-107.4 142.1 -69.6 -0.9 20.1 88 89 A D > - 0 0 22 48,-2.7 4,-3.2 -2,-0.4 5,-0.2 -0.745 34.9-177.7 -81.0 86.9 -73.2 -0.1 21.0 89 90 A T H > S+ 0 0 42 -2,-1.5 4,-3.0 2,-0.2 5,-0.3 0.872 75.3 56.3 -57.8 -42.4 -72.2 1.2 24.5 90 91 A A H > S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.912 117.0 35.6 -58.7 -42.7 -75.8 1.9 25.5 91 92 A L H > S+ 0 0 4 2,-0.2 4,-1.6 1,-0.1 -2,-0.2 0.871 115.9 54.7 -79.5 -37.6 -76.8 -1.7 24.8 92 93 A A H X S+ 0 0 0 -4,-3.2 4,-1.6 2,-0.2 3,-0.2 0.931 108.2 48.6 -60.4 -46.6 -73.5 -3.2 26.0 93 94 A E H X S+ 0 0 90 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.857 107.2 56.5 -63.4 -35.2 -73.7 -1.5 29.4 94 95 A A H X S+ 0 0 22 -4,-1.1 4,-2.0 -5,-0.3 -1,-0.2 0.872 106.5 50.7 -61.2 -36.8 -77.3 -2.8 29.7 95 96 A C H X S+ 0 0 0 -4,-1.6 4,-1.1 -3,-0.2 -2,-0.2 0.832 106.4 55.9 -69.4 -34.8 -75.9 -6.3 29.2 96 97 A V H < S+ 0 0 17 -4,-1.6 3,-0.4 2,-0.2 -2,-0.2 0.959 113.8 37.6 -61.3 -51.4 -73.3 -5.7 31.9 97 98 A T H X S+ 0 0 93 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.848 115.9 53.9 -72.7 -32.5 -75.9 -4.8 34.6 98 99 A S H < S+ 0 0 22 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.687 90.6 78.2 -75.2 -19.7 -78.5 -7.4 33.4 99 100 A S T ><>S+ 0 0 0 -4,-1.1 5,-1.2 -3,-0.4 3,-1.1 0.847 92.9 45.5 -66.1 -42.0 -76.0 -10.4 33.6 100 101 A P G >45S+ 0 0 60 0, 0.0 3,-2.6 0, 0.0 -1,-0.2 0.823 100.3 70.1 -71.7 -24.1 -76.1 -11.0 37.3 101 102 A L G 3<5S+ 0 0 143 -4,-0.5 -2,-0.2 1,-0.3 -3,-0.1 0.522 106.5 41.1 -64.8 -5.3 -79.9 -10.6 37.2 102 103 A H G < 5S- 0 0 65 -3,-1.1 -1,-0.3 2,-0.1 -3,-0.1 0.003 134.3 -91.8-126.5 19.8 -79.6 -14.0 35.4 103 104 A G T < 5S+ 0 0 63 -3,-2.6 2,-0.3 1,-0.1 -2,-0.1 0.875 89.6 115.3 75.8 42.2 -76.9 -15.4 37.7 104 105 A V < - 0 0 10 -5,-1.2 -3,-0.2 -6,-0.1 -2,-0.1 -0.835 57.9-137.7-144.6 106.5 -73.7 -14.3 35.9 105 106 A H + 0 0 114 -2,-0.3 -47,-2.6 -5,-0.1 2,-0.3 -0.325 35.6 176.7 -59.4 137.7 -71.2 -11.8 37.3 106 107 A A E -e 58 0A 23 -49,-0.2 2,-0.3 -10,-0.2 -47,-0.2 -0.992 22.7-162.4-148.4 152.0 -70.0 -9.4 34.6 107 108 A R E -e 59 0A 33 -49,-2.5 -47,-1.5 -2,-0.3 2,-0.2 -0.906 24.2-120.0-128.8 155.3 -67.8 -6.4 33.9 108 109 A G E -e 60 0A 20 -2,-0.3 2,-0.4 -49,-0.2 -47,-0.2 -0.593 24.1-142.2 -83.1 157.3 -67.7 -3.9 31.1 109 110 A V E +e 61 0A 0 -49,-1.6 -47,-2.6 -2,-0.2 -46,-0.8 -0.965 35.4 149.4-128.9 116.5 -64.4 -3.6 29.1 110 111 A N + 0 0 73 -2,-0.4 2,-0.4 -48,-0.2 -2,-0.1 -0.714 20.1 138.4-147.1 81.8 -63.2 -0.2 28.0 111 112 A Y > - 0 0 54 -2,-0.2 3,-1.9 -48,-0.0 2,-0.1 -1.000 55.4-111.8-135.1 130.2 -59.5 0.1 27.8 112 113 A D T 3 S+ 0 0 84 -2,-0.4 -46,-0.1 1,-0.3 -2,-0.1 -0.434 106.4 14.7 -57.2 128.3 -57.3 1.7 25.2 113 114 A G T 3 S+ 0 0 33 1,-0.3 240,-0.3 -46,-0.2 -1,-0.3 0.660 83.3 161.3 77.5 15.0 -55.4 -1.1 23.4 114 115 A F < - 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