==== 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 3VSG . 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 . 1144 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 9.1 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 . 2 0.2 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 . 102 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 347 30.3 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 4 0 1 2 1 1 6 0 0 3 2 6 2 2 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 1 4 2 7 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 3 1 1 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 . 4 3 0 0 0 1 0 2 1 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,-3.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -47.1 66.8 65.6 -33.6 2 3 A V E +a 168 0A 27 165,-0.2 167,-0.2 1,-0.1 3,-0.1 -0.739 360.0 169.3 -83.4 122.6 69.2 63.2 -35.2 3 4 A V E + 0 0 36 165,-2.5 2,-0.3 -2,-0.6 166,-0.2 0.416 61.8 17.5-112.7 -3.6 69.3 63.9 -39.0 4 5 A S E -a 169 0A 15 164,-1.1 166,-2.6 265,-0.1 2,-0.3 -0.983 54.0-169.0-166.1 154.8 72.3 61.7 -39.9 5 6 A A E +a 170 0A 0 263,-0.4 263,-2.6 -2,-0.3 2,-0.3 -0.977 12.4 164.4-154.2 135.9 74.6 58.9 -38.8 6 7 A F E -aB 171 267A 0 164,-2.2 166,-2.2 -2,-0.3 2,-0.4 -0.973 25.0-146.1-148.1 160.6 77.9 57.5 -40.1 7 8 A L E +aB 172 266A 2 259,-1.8 259,-3.0 -2,-0.3 166,-0.2 -1.000 26.5 177.1-129.4 127.7 80.8 55.3 -39.0 8 9 A V E -a 173 0A 0 164,-2.4 166,-2.8 -2,-0.4 257,-0.2 -0.928 33.2 -94.4-131.4 155.8 84.3 56.2 -40.3 9 10 A P - 0 0 6 0, 0.0 166,-0.2 0, 0.0 254,-0.1 -0.330 16.4-150.0 -69.7 152.2 87.7 54.8 -39.8 10 11 A G + 0 0 1 163,-0.1 112,-0.2 112,-0.1 111,-0.1 0.559 66.0 108.8 -93.1 -12.6 90.0 56.3 -37.2 11 12 A T - 0 0 22 1,-0.1 4,-0.3 163,-0.1 163,-0.1 -0.369 60.0-152.2 -66.1 143.1 93.1 55.4 -39.2 12 13 A P S > S+ 0 0 1 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.428 75.8 93.1 -93.7 -3.2 95.0 58.3 -40.9 13 14 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 10,-0.1 0.902 80.6 52.8 -60.8 -42.5 96.3 56.1 -43.7 14 15 A P H 4 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 13,-0.2 0.933 117.2 40.1 -61.0 -39.2 93.5 56.8 -46.2 15 16 A Q H 4 S+ 0 0 40 -4,-0.3 -2,-0.2 1,-0.2 -4,-0.0 0.933 117.0 48.5 -71.0 -48.0 94.1 60.5 -45.7 16 17 A L H < S+ 0 0 27 -4,-3.2 -3,-0.2 1,-0.2 -1,-0.2 0.809 128.2 15.5 -65.9 -36.3 97.9 60.4 -45.6 17 18 A K >< + 0 0 63 -4,-2.4 3,-2.1 -5,-0.2 7,-0.3 -0.396 64.3 158.3-140.2 64.1 98.6 58.2 -48.7 18 19 A P T 3 + 0 0 60 0, 0.0 6,-0.5 0, 0.0 7,-0.1 0.717 66.6 78.9 -59.3 -20.9 95.4 58.1 -50.9 19 20 A E T 3 S+ 0 0 132 4,-0.1 3,-0.1 -3,-0.1 -3,-0.0 0.675 71.7 88.9 -63.5 -15.3 97.6 57.1 -53.9 20 21 A V S X> S- 0 0 5 -3,-2.1 4,-2.6 1,-0.2 3,-1.4 -0.797 90.6-131.5 -83.7 106.3 97.6 53.6 -52.4 21 22 A P H 3> S+ 0 0 99 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.736 97.7 40.6 -24.0 -70.6 94.4 52.4 -54.2 22 23 A S H 3> S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.818 118.7 49.0 -62.0 -27.8 92.4 50.8 -51.4 23 24 A W H <> S+ 0 0 0 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.916 111.1 50.1 -75.3 -42.0 93.4 53.6 -49.0 24 25 A G H X S+ 0 0 16 -4,-2.6 4,-2.6 -6,-0.5 -2,-0.2 0.883 110.2 50.2 -61.6 -38.7 92.4 56.1 -51.7 25 26 A Q H X S+ 0 0 79 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.913 110.4 49.5 -66.4 -41.8 89.1 54.4 -52.1 26 27 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.869 111.2 50.9 -64.7 -35.2 88.5 54.5 -48.4 27 28 A A H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 109.2 49.1 -67.5 -46.7 89.4 58.2 -48.4 28 29 A A H X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.847 109.9 52.6 -61.9 -34.5 87.0 59.0 -51.2 29 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.925 108.2 50.1 -67.8 -42.7 84.2 57.1 -49.3 30 31 A T H X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.882 109.9 51.3 -60.9 -39.0 84.8 59.1 -46.2 31 32 A E H X S+ 0 0 96 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.921 110.1 49.1 -62.9 -45.0 84.7 62.3 -48.3 32 33 A R H X S+ 0 0 139 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 107.5 53.9 -61.3 -43.8 81.3 61.1 -49.7 33 34 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.883 106.4 55.2 -57.8 -36.4 80.0 60.4 -46.2 34 35 A G H X S+ 0 0 4 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.878 105.9 49.3 -64.7 -38.4 81.0 64.0 -45.5 35 36 A K H X S+ 0 0 159 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.918 110.6 49.7 -68.3 -41.0 78.9 65.3 -48.3 36 37 A A H X S+ 0 0 20 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.885 108.8 55.5 -62.3 -37.3 75.9 63.2 -47.1 37 38 A L H >< S+ 0 0 0 -4,-2.2 3,-1.2 -5,-0.2 4,-0.2 0.979 111.2 41.8 -55.5 -60.2 76.6 64.7 -43.6 38 39 A A H >< S+ 0 0 38 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.834 107.9 61.0 -57.9 -37.9 76.4 68.2 -44.9 39 40 A A H 3< S+ 0 0 73 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.821 97.9 58.9 -61.4 -29.0 73.4 67.3 -47.1 40 41 A S T << S- 0 0 16 -4,-1.3 -1,-0.3 -3,-1.2 -2,-0.2 0.535 105.1-136.2 -77.6 -4.8 71.5 66.4 -43.8 41 42 A R < - 0 0 158 -3,-1.9 -3,-0.1 -4,-0.2 126,-0.1 0.933 32.0-176.4 50.2 61.1 72.1 70.0 -42.7 42 43 A P - 0 0 6 0, 0.0 126,-0.2 0, 0.0 3,-0.1 -0.448 27.9-153.0 -83.7 162.6 73.2 69.3 -39.0 43 44 A D S S+ 0 0 74 124,-3.4 2,-0.3 1,-0.4 125,-0.2 0.624 83.3 14.7-103.6 -24.0 74.0 72.1 -36.5 44 45 A V E -c 168 0A 0 123,-1.7 125,-2.2 90,-0.2 2,-0.5 -0.967 68.1-136.7-147.1 156.0 76.4 70.0 -34.5 45 46 A V E -cd 169 136A 0 90,-1.9 92,-1.8 -2,-0.3 2,-0.9 -0.978 16.2-146.8-120.6 113.7 78.2 66.7 -35.1 46 47 A L E -cd 170 137A 1 123,-2.6 125,-2.7 -2,-0.5 2,-0.4 -0.734 27.8-169.8 -82.1 108.2 78.2 64.3 -32.1 47 48 A V E +cd 171 138A 2 90,-2.3 92,-2.5 -2,-0.9 2,-0.4 -0.861 22.5 177.6-114.4 136.1 81.5 62.6 -32.3 48 49 A Y E -c 172 0A 2 123,-1.9 125,-3.6 -2,-0.4 2,-0.4 -0.999 12.0-168.6-129.3 126.0 83.0 59.6 -30.5 49 50 A S E > -c 173 0A 0 90,-0.5 3,-1.1 -2,-0.4 92,-0.2 -0.953 23.2-143.7-119.8 135.5 86.5 58.4 -31.4 50 51 A T T 3 S+ 0 0 1 123,-2.6 124,-0.1 -2,-0.4 -1,-0.1 0.736 101.2 56.0 -66.3 -22.4 88.1 55.1 -30.3 51 52 A Q T 3 S+ 0 0 74 122,-0.2 2,-1.2 1,-0.1 -1,-0.2 0.506 80.1 91.7 -90.6 -5.4 91.5 56.8 -30.0 52 53 A W S < S- 0 0 8 -3,-1.1 89,-3.0 87,-0.1 2,-0.3 -0.780 71.2-162.0 -88.5 94.5 90.5 59.6 -27.6 53 54 A L E +g 141 0B 71 -2,-1.2 2,-0.3 87,-0.2 89,-0.2 -0.650 20.7 173.7 -91.8 140.2 91.3 57.8 -24.4 54 55 A A E +g 142 0B 2 87,-1.9 89,-2.7 -2,-0.3 90,-0.3 -0.993 9.8 176.6-137.7 140.2 90.2 58.5 -20.9 55 56 A V S S+ 0 0 37 -2,-0.3 3,-0.1 87,-0.2 -1,-0.1 0.506 74.7 36.7-122.5 -11.4 90.8 56.5 -17.7 56 57 A L S S- 0 0 29 1,-0.5 2,-0.2 300,-0.0 88,-0.1 0.588 119.6 -12.2-105.7 -99.0 89.3 58.5 -14.9 57 58 A D S S- 0 0 20 1,-0.1 -1,-0.5 47,-0.1 49,-0.2 -0.659 85.5 -79.1-104.9 164.0 86.1 60.3 -15.6 58 59 A Q E -h 106 0C 0 47,-2.5 49,-2.4 -2,-0.2 2,-0.4 -0.314 44.2-147.7 -59.8 135.6 84.5 61.0 -19.0 59 60 A Q E -h 107 0C 6 47,-0.2 81,-3.0 -3,-0.0 2,-0.4 -0.866 12.4-170.8-110.2 141.9 85.9 63.9 -21.0 60 61 A W E -hI 108 139C 0 47,-1.9 49,-2.0 -2,-0.4 2,-0.6 -0.996 31.6-115.2-127.4 134.1 84.0 66.2 -23.4 61 62 A L E +h 109 0C 4 77,-2.0 77,-0.3 -2,-0.4 27,-0.2 -0.584 41.3 164.5 -73.7 116.6 85.9 68.6 -25.7 62 63 A T + 0 0 4 47,-1.6 48,-0.2 -2,-0.6 -1,-0.1 0.307 32.3 114.6-116.2 6.3 85.0 72.2 -24.6 63 64 A R - 0 0 64 46,-0.8 24,-0.3 1,-0.2 3,-0.2 -0.683 60.0-142.5 -80.7 128.7 87.7 74.3 -26.3 64 65 A P S S+ 0 0 69 0, 0.0 23,-2.0 0, 0.0 2,-0.4 0.940 84.8 13.2 -54.5 -52.9 86.1 76.6 -29.0 65 66 A R E -J 86 0D 104 21,-0.2 2,-0.5 -3,-0.1 21,-0.2 -0.973 65.9-178.2-134.5 120.0 89.0 76.3 -31.5 66 67 A S E +J 85 0D 8 19,-3.0 19,-2.9 -2,-0.4 2,-0.3 -0.968 16.1 165.0-116.5 125.6 91.8 73.8 -31.4 67 68 A E E +J 84 0D 107 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.983 13.5 96.8-143.2 154.8 94.4 73.9 -34.0 68 69 A G E -J 83 0D 32 15,-1.7 15,-2.5 -2,-0.3 2,-0.5 -0.973 65.6 -69.8 162.0-164.8 97.9 72.6 -34.7 69 70 A V E -J 82 0D 68 -2,-0.3 2,-0.4 13,-0.2 13,-0.3 -0.979 40.5-158.5-126.1 119.9 99.7 69.8 -36.5 70 71 A H E -J 81 0D 20 11,-3.4 11,-2.4 -2,-0.5 2,-0.5 -0.845 4.1-162.0-106.1 132.6 99.5 66.2 -35.3 71 72 A V - 0 0 10 -2,-0.4 326,-0.3 324,-0.2 2,-0.1 -0.942 24.7-123.7-111.8 123.7 101.9 63.4 -36.1 72 73 A D > - 0 0 6 -2,-0.5 4,-1.1 7,-0.4 6,-0.1 -0.423 9.0-139.1 -67.9 134.2 100.7 59.8 -35.5 73 74 A E T 4 S+ 0 0 67 1,-0.2 -1,-0.1 2,-0.2 326,-0.0 0.627 104.0 29.7 -70.5 -10.3 102.9 57.8 -33.2 74 75 A N T 4 S+ 0 0 28 262,-0.1 3,-0.3 263,-0.0 -1,-0.2 0.723 129.0 35.8-112.7 -38.3 102.6 54.8 -35.5 75 76 A W T >4 S+ 0 0 20 1,-0.2 3,-2.6 2,-0.1 -2,-0.2 0.149 72.6 124.1-107.2 18.6 102.1 56.3 -38.9 76 77 A Y G >< + 0 0 2 -4,-1.1 3,-1.7 1,-0.3 -1,-0.2 0.817 66.3 67.0 -47.3 -37.2 104.4 59.3 -38.6 77 78 A E G 3 S+ 0 0 94 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.742 94.7 61.2 -61.2 -19.4 106.4 58.2 -41.7 78 79 A F G < S- 0 0 26 -3,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.363 114.1 -82.3 -92.9 8.2 103.3 58.9 -43.8 79 80 A G < - 0 0 28 -3,-1.7 -7,-0.4 -4,-0.2 2,-0.3 -0.575 47.0 -66.0 123.6 173.3 102.8 62.6 -43.3 80 81 A D - 0 0 59 -2,-0.2 2,-0.6 -9,-0.1 -9,-0.2 -0.719 29.5-140.8-105.9 154.0 101.4 65.2 -40.9 81 82 A L E -J 70 0D 0 -11,-2.4 -11,-3.4 -2,-0.3 2,-0.2 -0.907 18.6-166.3-117.8 103.5 97.8 65.9 -40.0 82 83 A A E -J 69 0D 62 -2,-0.6 2,-0.3 -13,-0.3 -13,-0.2 -0.596 13.7-179.0 -85.3 148.1 96.9 69.6 -39.7 83 84 A Y E -J 68 0D 29 -15,-2.5 -15,-1.7 -2,-0.2 2,-0.2 -0.989 35.3-173.5-151.5 159.6 93.7 70.7 -38.0 84 85 A D E -J 67 0D 59 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.714 30.1-174.7-150.6 81.2 91.5 73.5 -37.0 85 86 A I E -J 66 0D 1 -19,-2.9 -19,-3.0 -2,-0.2 2,-0.4 -0.775 8.3-160.6 -94.7 126.9 88.7 71.9 -35.0 86 87 A R E -J 65 0D 65 44,-2.8 50,-2.1 -2,-0.5 2,-0.3 -0.838 7.3-159.0-104.8 138.6 85.8 73.8 -33.7 87 88 A A B -e 136 0A 13 -23,-2.0 2,-1.2 -2,-0.4 50,-0.2 -0.802 26.3-120.7-116.7 159.5 83.5 72.6 -30.9 88 89 A D > - 0 0 19 48,-3.2 4,-2.9 -2,-0.3 5,-0.2 -0.796 33.6-176.4 -95.4 89.0 80.0 73.5 -29.8 89 90 A T H > S+ 0 0 46 -2,-1.2 4,-3.2 1,-0.2 5,-0.3 0.911 77.3 53.9 -54.2 -47.9 81.0 74.7 -26.3 90 91 A A H > S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.928 115.5 38.0 -53.8 -51.5 77.4 75.3 -25.2 91 92 A L H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.896 117.5 50.8 -68.8 -41.7 76.3 71.7 -26.2 92 93 A A H >X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 3,-0.7 0.958 111.2 47.7 -59.4 -52.5 79.5 70.1 -25.0 93 94 A E H 3X S+ 0 0 84 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.821 109.0 55.1 -58.3 -34.0 79.3 71.9 -21.6 94 95 A A H 3X S+ 0 0 28 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.3 0.816 108.5 48.6 -71.0 -28.9 75.7 70.8 -21.3 95 96 A C H <>S+ 0 0 0 -4,-1.7 5,-2.0 -3,-0.3 3,-1.0 0.923 92.7 43.1 -53.8 -56.7 76.7 63.2 -17.4 100 101 A P H >45S+ 0 0 60 0, 0.0 3,-3.1 0, 0.0 -1,-0.2 0.909 105.4 66.2 -60.3 -35.7 76.7 62.8 -13.7 101 102 A L H 3<5S+ 0 0 140 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.862 106.4 43.0 -49.9 -37.0 72.9 63.0 -13.9 102 103 A H T <<5S- 0 0 75 -4,-1.2 -1,-0.3 -3,-1.0 -3,-0.1 0.012 132.6 -92.1 -99.7 27.3 73.1 59.7 -15.8 103 104 A G T < 5S+ 0 0 65 -3,-3.1 2,-0.4 1,-0.1 -2,-0.1 0.778 91.0 115.0 73.8 28.1 75.7 58.2 -13.5 104 105 A V < - 0 0 8 -5,-2.0 2,-0.2 -6,-0.1 -2,-0.2 -0.917 57.9-140.6-136.1 111.4 78.8 59.2 -15.2 105 106 A H + 0 0 101 -2,-0.4 -47,-2.5 -5,-0.1 2,-0.3 -0.499 37.1 167.5 -67.7 129.7 81.4 61.6 -13.7 106 107 A A E -h 58 0C 21 -49,-0.2 2,-0.3 -2,-0.2 -47,-0.2 -0.914 21.3-169.0-142.1 168.1 82.7 63.9 -16.5 107 108 A R E -h 59 0C 34 -49,-2.4 -47,-1.9 -2,-0.3 2,-0.3 -0.951 26.6-108.8-150.9 165.5 84.7 67.1 -17.1 108 109 A G E -h 60 0C 20 -2,-0.3 2,-0.5 -49,-0.2 -47,-0.2 -0.728 21.5-148.4 -98.7 151.4 85.5 69.5 -19.9 109 110 A V E +h 61 0C 1 -49,-2.0 -47,-1.6 -2,-0.3 -46,-0.8 -0.959 28.1 158.0-122.7 111.4 88.9 69.6 -21.5 110 111 A N + 0 0 72 -2,-0.5 2,-0.4 -48,-0.2 -2,-0.1 -0.801 19.0 136.8-134.8 91.1 89.8 73.1 -22.8 111 112 A Y > - 0 0 44 -2,-0.4 3,-2.0 -48,-0.0 2,-0.2 -0.996 55.4-118.3-141.8 133.7 93.6 73.5 -23.1 112 113 A D T 3 S+ 0 0 91 -2,-0.4 -46,-0.1 1,-0.3 -2,-0.1 -0.537 107.6 22.3 -66.1 131.2 95.8 75.0 -25.7 113 114 A G T 3 S+ 0 0 26 1,-0.3 240,-0.3 -46,-0.2 -1,-0.3 0.274 83.5 156.8 94.2 -11.4 97.9 72.1 -27.0 114 115 A F < - 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0 0 51 0, 0.0 -89,-1.6 0, 0.0 2,-0.3 -0.261 38.2-152.4 -58.0 153.1 121.5 63.7 -25.4 417 146 B V E -or 327 369E 4 -49,-2.7 -47,-2.6 -91,-0.2 2,-0.4 -0.904 23.9-152.4-134.5 159.1 118.8 61.1 -25.4 418 147 B V E -o 328 0E 0 -91,-2.6 -89,-2.4 -2,-0.3 2,-0.5 -0.953 20.3-159.7-128.9 108.5 117.6 57.9 -27.1 419 148 B G E -o 329 0E 2 -2,-0.4 -76,-2.1 -91,-0.2 2,-0.4 -0.788 5.9-165.4 -93.8 129.5 113.8 57.4 -26.9 420 149 B I E -oQ 330 342E 1 -91,-3.0 -89,-1.7 -2,-0.5 -78,-0.2 -0.890 15.5-127.7-114.3 145.1 112.5 53.9 -27.5 421 150 B S E -o 331 0E 0 -80,-2.4 2,-0.9 -2,-0.4 -86,-0.2 -0.496 21.0-118.8 -86.9 158.3 108.8 53.0 -28.1 422 151 B A E -o 335 0E 3 -88,-2.8 -86,-1.2 -91,-0.6 104,-0.1 -0.831 32.4-137.7-101.1 98.9 107.0 50.3 -26.2 423 152 B N E -o 336 0E 2 -2,-0.9 -86,-0.2 -88,-0.2 4,-0.2 -0.273 12.2-123.0 -61.3 140.1 106.0 47.6 -28.6 424 153 B N S >> S+ 0 0 32 -88,-2.8 4,-2.9 -85,-0.2 3,-2.0 0.529 80.4 107.1 -54.2 -21.5 102.5 46.2 -28.3 425 154 B S H 3>>S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 5,-1.0 0.791 73.1 53.5 -35.8 -54.5 103.6 42.5 -27.9 426 155 B P H 345S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 8,-0.1 0.828 122.9 30.1 -57.4 -28.8 102.9 42.1 -24.2 427 156 B Y H <45S+ 0 0 111 -3,-2.0 -2,-0.2 -4,-0.2 4,-0.1 0.858 122.8 44.9 -95.8 -43.3 99.3 43.3 -24.8 428 157 B Y H <5S+ 0 0 45 -4,-2.9 -3,-0.2 2,-0.1 -1,-0.1 0.848 134.8 14.4 -70.4 -35.5 98.5 42.2 -28.3 429 158 B L T <5S- 0 0 61 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.1 0.779 118.7 -68.6-100.6 -84.7 100.0 38.7 -27.8 430 159 B N >< - 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