==== 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 25-APR-12 3VSH . 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 . 1146 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 840 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 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 . 6 0.5 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 . 1 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 . 104 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 350 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.0 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 2 0 2 2 5 0 0 3 1 8 1 2 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 1 2 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 54 0, 0.0 167,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 -35.3 44.1 -19.8 8.8 2 3 A V E +a 168 0A 25 165,-0.2 167,-0.2 1,-0.2 3,-0.1 -0.683 360.0 170.5 -70.5 111.5 41.6 -17.0 8.1 3 4 A V E + 0 0 32 165,-3.2 2,-0.3 -2,-0.7 166,-0.2 0.624 57.8 3.4-103.6 -17.6 41.2 -17.6 4.4 4 5 A S E -a 169 0A 10 164,-0.9 166,-2.3 265,-0.1 2,-0.4 -0.975 56.9-154.7-165.2 153.4 38.3 -15.2 3.7 5 6 A A E +aB 170 268A 0 263,-0.7 263,-2.9 -2,-0.3 2,-0.3 -0.996 14.6 176.7-138.5 142.4 36.0 -12.7 5.3 6 7 A F E -aB 171 267A 0 164,-2.2 166,-3.1 -2,-0.4 2,-0.5 -0.999 22.2-152.1-144.3 145.2 32.5 -11.6 4.5 7 8 A L E +aB 172 266A 0 259,-1.8 259,-2.6 -2,-0.3 166,-0.2 -0.978 27.1 174.4-112.1 128.0 29.7 -9.3 5.8 8 9 A V E -a 173 0A 0 164,-2.4 166,-3.1 -2,-0.5 257,-0.2 -0.853 33.5 -93.7-125.6 163.6 26.2 -10.4 4.8 9 10 A P - 0 0 6 0, 0.0 166,-0.2 0, 0.0 254,-0.1 -0.421 14.6-151.4 -77.0 157.9 22.8 -9.1 5.8 10 11 A G + 0 0 1 163,-0.1 112,-0.2 -2,-0.1 113,-0.1 0.636 66.5 105.4 -91.5 -24.0 20.7 -10.5 8.6 11 12 A T - 0 0 21 1,-0.1 4,-0.3 111,-0.1 163,-0.1 -0.312 60.7-152.7 -57.1 137.1 17.4 -9.6 7.0 12 13 A P S > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 3,-0.3 0.540 75.5 95.6 -85.5 -10.0 15.4 -12.5 5.5 13 14 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 10,-0.1 0.901 80.6 50.6 -50.6 -47.2 13.8 -10.3 2.9 14 15 A P H 4 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 13,-0.2 0.885 117.5 39.9 -60.8 -40.3 16.3 -11.0 0.1 15 16 A Q H 4 S+ 0 0 37 -3,-0.3 -2,-0.2 -4,-0.3 -4,-0.0 0.964 119.1 45.1 -68.6 -54.3 16.0 -14.8 0.6 16 17 A L H < S+ 0 0 24 -4,-3.0 -3,-0.2 1,-0.2 3,-0.1 0.940 129.6 16.4 -58.3 -55.8 12.2 -14.9 1.1 17 18 A K >< + 0 0 62 -4,-2.2 3,-1.5 -5,-0.2 -1,-0.2 -0.576 65.8 155.0-123.9 68.9 10.9 -12.6 -1.6 18 19 A P T 3 + 0 0 52 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 0.561 60.6 85.5 -76.1 -4.0 13.8 -12.1 -4.2 19 20 A E T 3 + 0 0 130 -3,-0.1 3,-0.1 4,-0.1 -2,-0.0 0.715 68.5 90.3 -66.9 -20.1 11.2 -11.3 -6.9 20 21 A V S <> S- 0 0 5 -3,-1.5 4,-3.4 1,-0.2 3,-0.5 -0.729 86.7-138.7 -73.2 110.7 11.5 -7.8 -5.5 21 22 A P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.847 99.0 47.8 -44.8 -44.8 14.3 -6.6 -7.8 22 23 A S H > S+ 0 0 36 1,-0.2 4,-1.4 2,-0.2 233,-0.1 0.892 117.2 41.0 -65.3 -43.9 16.2 -4.8 -5.0 23 24 A W H > S+ 0 0 0 -3,-0.5 4,-2.0 -6,-0.2 -1,-0.2 0.829 112.5 58.2 -73.7 -32.0 15.9 -7.7 -2.6 24 25 A G H X S+ 0 0 19 -4,-3.4 4,-2.0 -6,-0.3 -2,-0.2 0.864 103.6 50.5 -64.4 -41.4 16.7 -10.0 -5.5 25 26 A Q H X S+ 0 0 127 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.907 109.2 51.5 -62.8 -44.0 20.0 -8.3 -6.2 26 27 A L H X S+ 0 0 2 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.918 108.0 53.2 -59.4 -41.9 21.0 -8.6 -2.5 27 28 A A H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.918 109.8 46.8 -60.8 -46.6 20.2 -12.4 -2.7 28 29 A A H X S+ 0 0 54 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.909 110.5 53.0 -61.4 -43.2 22.5 -12.8 -5.7 29 30 A A H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 111.3 46.2 -59.6 -41.1 25.2 -10.9 -4.0 30 31 A T H X S+ 0 0 3 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.854 112.2 51.0 -68.8 -36.8 24.9 -13.1 -0.9 31 32 A E H X S+ 0 0 103 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.921 111.0 48.3 -67.3 -39.7 24.9 -16.2 -3.2 32 33 A R H X S+ 0 0 153 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.900 107.7 54.5 -66.4 -42.3 28.0 -14.9 -4.9 33 34 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.879 106.2 53.6 -57.8 -38.2 29.7 -14.3 -1.6 34 35 A G H X S+ 0 0 4 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.826 105.7 52.6 -64.9 -36.4 29.0 -17.9 -0.7 35 36 A K H X S+ 0 0 137 -4,-1.4 4,-2.0 -3,-0.2 -2,-0.2 0.871 110.8 47.9 -63.2 -38.7 30.7 -19.0 -3.9 36 37 A A H X S+ 0 0 24 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.868 110.8 50.5 -70.9 -39.9 33.7 -16.9 -2.8 37 38 A L H >< S+ 0 0 0 -4,-2.5 3,-0.5 2,-0.2 -2,-0.2 0.945 111.2 49.1 -60.5 -44.5 33.7 -18.4 0.7 38 39 A A H >< S+ 0 0 37 -4,-2.3 3,-2.2 1,-0.3 -2,-0.2 0.912 106.9 54.4 -65.1 -41.9 33.6 -22.0 -0.9 39 40 A A H 3< S+ 0 0 81 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.782 98.1 64.6 -64.0 -25.2 36.5 -21.3 -3.2 40 41 A S T << S- 0 0 19 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.521 101.5-141.1 -74.5 -4.9 38.5 -20.2 -0.2 41 42 A R < - 0 0 178 -3,-2.2 -3,-0.1 -4,-0.2 126,-0.1 0.887 30.0-178.7 46.0 59.2 38.2 -23.9 0.9 42 43 A P - 0 0 7 0, 0.0 126,-0.2 0, 0.0 -1,-0.1 -0.418 32.9-145.8 -83.7 163.7 37.7 -23.3 4.7 43 44 A D S S+ 0 0 81 124,-3.4 2,-0.3 1,-0.2 125,-0.2 0.633 84.4 13.6 -95.3 -22.0 37.3 -26.0 7.3 44 45 A V E -c 168 0A 1 123,-1.7 125,-1.9 90,-0.2 2,-0.5 -0.975 65.2-131.6-148.2 160.8 34.9 -23.8 9.4 45 46 A V E -cd 169 136A 0 90,-2.2 92,-2.2 -2,-0.3 2,-0.9 -0.948 16.8-150.0-121.3 110.0 32.8 -20.7 9.2 46 47 A L E -cd 170 137A 4 123,-2.6 125,-3.1 -2,-0.5 2,-0.4 -0.693 28.1-171.0 -78.5 107.9 33.2 -18.3 12.2 47 48 A V E +cd 171 138A 1 90,-2.6 92,-2.6 -2,-0.9 2,-0.4 -0.842 23.2 176.4-116.9 131.9 29.8 -16.6 12.4 48 49 A Y E -cd 172 139A 1 123,-2.0 125,-3.7 -2,-0.4 2,-0.4 -1.000 11.1-168.9-125.1 128.4 28.4 -13.7 14.3 49 50 A S E > -c 173 0A 0 90,-0.5 3,-1.7 -2,-0.4 92,-0.3 -0.985 23.1-142.3-118.1 133.7 24.8 -12.6 13.8 50 51 A T E 3 S+ 0 0 1 123,-2.6 124,-0.1 -2,-0.4 -1,-0.1 0.635 102.7 55.9 -61.7 -16.7 23.4 -9.3 15.2 51 52 A Q E 3 S+ 0 0 67 122,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.378 79.8 94.1-102.1 -0.4 20.1 -11.1 15.8 52 53 A W E < S- 0 0 6 -3,-1.7 89,-3.2 87,-0.1 2,-0.5 -0.826 70.9-157.9 -92.3 98.6 21.5 -13.9 17.9 53 54 A L E + d 0 141A 65 -2,-1.0 2,-0.3 87,-0.2 89,-0.2 -0.719 23.9 171.1 -99.0 126.0 21.0 -12.3 21.4 54 55 A A E + d 0 142A 0 87,-1.9 89,-2.8 -2,-0.5 90,-0.2 -0.891 6.9 172.5-117.0 147.6 22.7 -13.1 24.6 55 56 A V S S+ 0 0 35 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.531 75.0 35.2-125.5 -24.6 22.3 -11.0 27.8 56 57 A L S S- 0 0 14 1,-0.4 2,-0.2 300,-0.1 88,-0.1 0.668 121.2 -7.3 -94.5-103.4 24.1 -13.0 30.5 57 58 A D S S- 0 0 16 299,-0.2 -1,-0.4 1,-0.1 49,-0.3 -0.498 86.3 -83.1 -92.5 162.9 27.3 -14.9 29.3 58 59 A Q E -e 106 0A 0 47,-2.8 49,-2.5 -2,-0.2 2,-0.4 -0.392 46.5-143.5 -58.9 136.7 28.6 -15.3 25.8 59 60 A Q E -e 107 0A 3 47,-0.2 81,-3.3 -2,-0.1 2,-0.4 -0.913 15.6-171.2-111.1 134.7 26.9 -18.1 23.9 60 61 A W E -eF 108 139A 0 47,-2.1 49,-2.2 -2,-0.4 2,-0.5 -0.992 30.7-119.1-119.1 133.2 28.5 -20.4 21.4 61 62 A L E +e 109 0A 1 77,-1.5 77,-0.3 -2,-0.4 49,-0.2 -0.617 39.4 166.6 -69.1 118.5 26.4 -22.8 19.3 62 63 A T + 0 0 6 47,-1.1 48,-0.2 -2,-0.5 -1,-0.1 0.347 31.8 117.9-119.1 5.4 27.6 -26.3 20.3 63 64 A R - 0 0 70 46,-0.8 24,-0.3 1,-0.1 3,-0.3 -0.644 60.8-141.0 -77.9 121.8 24.8 -28.5 18.8 64 65 A P S S+ 0 0 72 0, 0.0 23,-2.8 0, 0.0 2,-0.4 0.892 86.3 8.3 -47.5 -48.4 26.2 -30.8 16.1 65 66 A R E -I 86 0B 106 21,-0.2 2,-0.5 -3,-0.1 21,-0.2 -0.960 66.0-173.0-145.2 114.5 23.2 -30.4 13.9 66 67 A S E +I 85 0B 6 19,-2.9 19,-3.3 -2,-0.4 2,-0.3 -0.945 17.2 166.1-110.0 121.8 20.3 -28.0 14.3 67 68 A E E +I 84 0B 100 -2,-0.5 2,-0.3 17,-0.3 46,-0.3 -0.920 15.9 95.2-134.5 158.0 17.3 -28.3 12.0 68 69 A G E -I 83 0B 30 15,-1.9 15,-2.4 -2,-0.3 2,-0.4 -0.979 68.0 -68.9 158.2-162.6 13.7 -27.0 11.8 69 70 A V E -I 82 0B 58 -2,-0.3 2,-0.4 13,-0.2 13,-0.3 -0.973 39.3-158.9-131.1 113.1 11.7 -24.2 10.3 70 71 A H E -I 81 0B 35 11,-2.7 11,-3.0 -2,-0.4 2,-0.5 -0.755 2.2-163.2 -93.3 138.0 12.1 -20.7 11.5 71 72 A V - 0 0 10 -2,-0.4 326,-0.3 9,-0.2 5,-0.1 -0.996 24.4-125.9-118.9 117.3 9.5 -18.0 11.0 72 73 A D > - 0 0 8 -2,-0.5 4,-0.7 7,-0.4 7,-0.1 -0.461 10.6-138.1 -63.7 136.8 10.7 -14.5 11.4 73 74 A E T 4 S+ 0 0 65 1,-0.2 -1,-0.1 2,-0.2 326,-0.0 0.644 102.7 33.1 -75.3 -12.5 8.6 -12.6 13.9 74 75 A N T 4 S+ 0 0 25 262,-0.1 3,-0.3 2,-0.0 -1,-0.2 0.735 127.6 35.6-103.1 -36.8 8.6 -9.5 11.7 75 76 A W T >4 S+ 0 0 19 1,-0.2 3,-1.6 2,-0.1 4,-0.3 0.008 71.9 126.1-117.2 31.1 8.7 -11.0 8.2 76 77 A Y G >< + 0 0 2 -4,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.751 68.2 63.4 -58.8 -30.9 6.5 -14.1 8.7 77 78 A E G 3 S+ 0 0 100 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.678 94.6 62.3 -71.0 -17.2 4.2 -13.1 5.7 78 79 A F G < S- 0 0 30 -3,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.571 116.1 -89.8 -89.1 -8.4 7.1 -13.4 3.3 79 80 A G < - 0 0 24 -3,-1.1 -7,-0.4 -4,-0.3 2,-0.3 -0.818 46.1 -52.1 136.8-171.3 7.6 -17.1 4.0 80 81 A D - 0 0 62 -2,-0.3 2,-0.6 -9,-0.1 -9,-0.2 -0.766 30.0-145.8-106.3 151.7 9.4 -19.8 6.0 81 82 A L E -I 70 0B 0 -11,-3.0 -11,-2.7 -2,-0.3 2,-0.1 -0.771 19.0-170.9-120.9 80.3 13.1 -20.2 6.7 82 83 A A E -I 69 0B 61 -2,-0.6 2,-0.3 -13,-0.3 -13,-0.2 -0.387 12.9-175.8 -63.2 148.1 13.9 -23.9 6.8 83 84 A Y E -I 68 0B 20 -15,-2.4 -15,-1.9 -2,-0.1 2,-0.3 -0.997 32.7-175.8-153.3 154.0 17.3 -24.7 8.1 84 85 A D E -I 67 0B 56 -2,-0.3 2,-0.6 -17,-0.2 -17,-0.3 -0.790 26.2-177.0-149.5 84.7 19.8 -27.6 8.7 85 86 A I E -I 66 0B 0 -19,-3.3 -19,-2.9 -2,-0.3 2,-0.4 -0.853 12.7-156.6-102.3 120.5 22.8 -26.1 10.3 86 87 A R E -I 65 0B 55 44,-2.1 50,-1.9 -2,-0.6 2,-0.3 -0.799 10.7-158.0 -91.7 133.6 25.9 -28.1 11.1 87 88 A A B -g 136 0A 11 -23,-2.8 2,-1.1 -2,-0.4 50,-0.2 -0.827 23.5-123.6-106.1 147.9 28.2 -26.8 13.9 88 89 A D > - 0 0 21 48,-2.4 4,-2.5 -2,-0.3 5,-0.3 -0.821 31.1-171.2 -84.6 93.4 31.8 -27.7 14.4 89 90 A T H > S+ 0 0 52 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.887 77.5 53.9 -57.7 -43.4 31.4 -28.9 18.0 90 91 A A H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 114.2 39.8 -58.0 -47.5 35.1 -29.3 18.7 91 92 A L H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.917 115.4 50.1 -72.0 -46.9 36.0 -25.7 17.8 92 93 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 3,-0.2 0.939 111.4 50.2 -55.6 -47.0 32.8 -24.1 19.3 93 94 A E H X S+ 0 0 83 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.919 108.5 52.0 -59.5 -43.2 33.5 -25.9 22.5 94 95 A A H X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.826 108.1 52.0 -62.0 -35.6 37.2 -24.7 22.4 95 96 A C H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.854 106.4 54.8 -67.6 -34.8 35.8 -21.1 22.0 96 97 A V H < S+ 0 0 20 -4,-2.1 -2,-0.2 2,-0.2 10,-0.2 0.956 112.4 42.5 -60.1 -47.7 33.6 -21.8 25.1 97 98 A T H X S+ 0 0 91 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.892 114.5 49.0 -70.0 -41.3 36.6 -22.7 27.2 98 99 A S H < S+ 0 0 23 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.792 93.8 78.0 -70.9 -29.9 38.9 -20.0 25.9 99 100 A S T ><>S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.2 5,-1.9 0.894 95.1 44.0 -50.1 -54.1 36.4 -17.2 26.5 100 101 A P G >45S+ 0 0 57 0, 0.0 3,-3.0 0, 0.0 -1,-0.2 0.899 103.4 66.8 -63.1 -31.3 36.8 -16.8 30.2 101 102 A L G 3<5S+ 0 0 134 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.597 106.6 44.3 -60.3 -7.6 40.5 -17.0 29.7 102 103 A H G < 5S- 0 0 82 -3,-2.0 -1,-0.3 -4,-0.3 -3,-0.1 0.057 129.4 -96.3-125.0 24.7 39.9 -13.7 28.0 103 104 A G T < 5S+ 0 0 65 -3,-3.0 2,-0.5 1,-0.2 -2,-0.1 0.704 91.2 113.0 73.8 21.9 37.6 -12.2 30.6 104 105 A V < - 0 0 4 -5,-1.9 -2,-0.2 -6,-0.2 -1,-0.2 -0.947 61.7-138.6-127.5 108.5 34.3 -13.2 29.0 105 106 A H + 0 0 102 -2,-0.5 -47,-2.8 -5,-0.1 2,-0.3 -0.426 35.0 175.8 -64.5 135.5 32.1 -15.7 30.7 106 107 A A E -e 58 0A 21 -49,-0.3 2,-0.3 -10,-0.2 -47,-0.2 -0.952 21.4-170.2-143.3 161.9 30.6 -18.1 28.1 107 108 A R E -e 59 0A 22 -49,-2.5 -47,-2.1 -2,-0.3 2,-0.3 -0.950 25.2-117.0-145.1 160.5 28.6 -21.3 27.6 108 109 A G E -e 60 0A 19 -2,-0.3 2,-0.6 -49,-0.2 -47,-0.2 -0.773 20.5-144.8 -94.4 148.3 27.6 -23.6 24.8 109 110 A V E +e 61 0A 1 -49,-2.2 -47,-1.1 -2,-0.3 -46,-0.8 -0.899 28.1 162.2-118.9 100.8 24.0 -24.0 23.7 110 111 A N + 0 0 76 -2,-0.6 2,-0.4 -48,-0.2 -49,-0.0 -0.788 22.7 133.9-121.9 84.4 23.1 -27.5 22.7 111 112 A Y > - 0 0 38 -2,-0.5 3,-1.6 -48,-0.0 2,-0.3 -0.999 56.6-119.0-138.6 132.7 19.4 -27.9 22.7 112 113 A D T 3 S+ 0 0 83 -2,-0.4 -46,-0.1 1,-0.3 -2,-0.0 -0.564 105.7 20.3 -66.6 125.6 16.9 -29.3 20.3 113 114 A G T 3 S+ 0 0 12 -2,-0.3 240,-0.5 1,-0.3 -1,-0.3 0.535 82.5 161.4 89.1 7.2 14.6 -26.5 19.2 114 115 A F < - 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