==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-MAR-11 3R9S . COMPND 2 MOLECULE: CARNITINYL-COA DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 770 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 5.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 37 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 2 2 0 4 6 0 3 1 2 3 1 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 3 6 0 3 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 . 2 6 0 0 0 3 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 . 4 0 2 0 3 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 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 4 A A 0 0 135 0, 0.0 4,-0.0 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 123.4 -34.8 -1.1 -44.7 2 5 A P - 0 0 77 0, 0.0 28,-0.1 0, 0.0 3,-0.1 -0.317 360.0-119.6 -63.9 152.6 -32.0 -3.8 -44.4 3 6 A G S S+ 0 0 5 26,-0.5 15,-3.0 1,-0.1 2,-0.3 0.692 97.1 22.2 -66.8 -21.3 -30.6 -4.3 -40.9 4 7 A A E S-A 17 0A 8 25,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.994 71.2-142.7-145.4 147.9 -27.2 -3.3 -42.2 5 8 A L E -A 16 0A 71 11,-2.5 11,-2.7 -2,-0.3 2,-0.4 -0.774 10.1-161.6-103.7 152.1 -25.8 -1.3 -45.2 6 9 A A E +A 15 0A 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 17.4 161.2-133.5 131.5 -22.7 -2.1 -47.2 7 10 A E E -A 14 0A 85 7,-2.0 7,-3.2 -2,-0.4 2,-0.4 -0.982 32.8-118.2-146.0 156.4 -20.8 0.4 -49.4 8 11 A R E -A 13 0A 102 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.776 17.0-176.1 -96.8 135.2 -17.4 0.7 -51.0 9 12 A R E > S-A 12 0A 100 3,-2.8 3,-1.9 -2,-0.4 2,-0.2 -0.883 72.0 -64.3-120.9 97.4 -15.0 3.5 -50.2 10 13 A G T 3 S- 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 36,-0.0 -0.425 119.4 -13.0 57.1-124.5 -12.2 2.6 -52.7 11 14 A N T 3 S+ 0 0 50 -2,-0.2 37,-3.3 -3,-0.1 38,-1.1 0.243 122.1 90.9 -89.7 13.9 -10.7 -0.8 -51.6 12 15 A V E < -Ab 9 49A 4 -3,-1.9 -3,-2.8 35,-0.2 2,-0.6 -0.919 64.7-147.2-111.7 132.5 -12.6 -0.7 -48.2 13 16 A M E -Ab 8 50A 17 36,-2.3 38,-2.9 -2,-0.4 2,-0.6 -0.889 12.0-156.7 -95.9 127.4 -16.0 -2.1 -47.5 14 17 A V E -Ab 7 51A 0 -7,-3.2 -7,-2.0 -2,-0.6 2,-0.5 -0.918 5.8-167.0-105.3 120.2 -17.9 -0.1 -44.9 15 18 A I E -Ab 6 52A 0 36,-3.3 38,-2.5 -2,-0.6 2,-0.5 -0.942 6.5-164.9-107.8 121.6 -20.7 -2.1 -43.2 16 19 A T E -Ab 5 53A 18 -11,-2.7 -11,-2.5 -2,-0.5 38,-0.3 -0.933 20.4-131.2-115.8 119.2 -23.1 0.0 -41.2 17 20 A I E -Ab 4 54A 1 36,-3.2 38,-2.7 -2,-0.5 -13,-0.3 -0.489 26.2-157.7 -64.2 128.4 -25.5 -1.4 -38.6 18 21 A N + 0 0 40 -15,-3.0 -14,-0.1 -2,-0.2 -1,-0.1 -0.341 59.3 91.9-120.9 50.8 -28.8 0.3 -39.6 19 22 A R > > + 0 0 59 -2,-0.2 5,-2.9 36,-0.1 3,-1.5 -0.412 33.6 153.3-135.9 59.1 -31.3 0.3 -36.6 20 23 A P G > 5S+ 0 0 73 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.803 72.8 61.9 -61.2 -29.5 -30.6 3.7 -35.0 21 24 A E G 3 5S+ 0 0 111 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.778 110.2 41.4 -68.2 -23.5 -34.2 3.8 -33.6 22 25 A A G X 5S- 0 0 32 -3,-1.5 3,-1.7 3,-0.1 -1,-0.3 -0.022 123.3-104.0-108.0 27.8 -33.3 0.6 -31.7 23 26 A R T < 5 - 0 0 140 -3,-1.6 39,-2.1 1,-0.3 40,-0.2 0.821 69.0 -70.7 53.7 34.8 -29.8 1.9 -30.7 24 27 A N T 3 - 0 0 35 -2,-0.4 4,-2.2 37,-0.2 3,-0.4 -0.715 61.2 -80.3-128.1-176.8 -31.4 -8.9 -34.5 28 31 A A H > S+ 0 0 26 46,-0.5 4,-2.5 1,-0.2 5,-0.2 0.883 128.1 55.7 -55.4 -42.2 -31.6 -11.4 -37.4 29 32 A A H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -26,-0.5 0.871 107.7 49.1 -62.9 -36.2 -31.9 -8.6 -40.0 30 33 A V H > S+ 0 0 0 -3,-0.4 4,-3.0 -27,-0.2 5,-0.3 0.937 111.2 50.8 -65.0 -43.0 -28.7 -7.0 -38.7 31 34 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 44,-0.4 5,-0.3 0.873 107.8 51.9 -64.0 -40.5 -27.0 -10.4 -38.9 32 35 A I H X S+ 0 0 62 -4,-2.5 4,-2.5 3,-0.2 5,-0.3 0.959 114.9 42.3 -59.2 -49.8 -28.1 -11.0 -42.5 33 36 A G H X S+ 0 0 17 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.924 120.5 40.1 -64.3 -48.3 -26.7 -7.6 -43.6 34 37 A V H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.971 118.1 48.3 -66.9 -52.1 -23.4 -7.8 -41.7 35 38 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.908 113.2 46.1 -52.6 -51.0 -22.9 -11.5 -42.4 36 39 A D H X S+ 0 0 77 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.890 112.8 50.7 -64.4 -41.3 -23.6 -11.2 -46.2 37 40 A A H X S+ 0 0 7 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.891 109.0 51.2 -63.8 -40.1 -21.4 -8.1 -46.5 38 41 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.916 111.0 48.3 -62.6 -40.9 -18.5 -9.9 -44.7 39 42 A E H X S+ 0 0 64 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.896 110.6 50.4 -70.1 -36.4 -18.8 -12.8 -47.0 40 43 A E H X S+ 0 0 53 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.908 109.9 52.6 -65.3 -38.0 -18.9 -10.5 -50.1 41 44 A A H < S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.2 6,-0.2 0.893 106.1 53.7 -60.5 -41.1 -15.7 -8.8 -48.7 42 45 A Q H < S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 113.7 40.4 -62.4 -38.2 -13.9 -12.2 -48.4 43 46 A H H < S+ 0 0 135 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.551 96.4 84.0 -95.9 -8.4 -14.4 -13.2 -52.0 44 47 A D >< - 0 0 59 -4,-1.1 3,-1.6 -3,-0.3 -1,-0.1 -0.851 59.2-165.2 -95.3 108.6 -13.8 -9.8 -53.6 45 48 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.729 87.2 67.3 -65.7 -22.2 -10.0 -9.4 -54.1 46 49 A E T 3 S+ 0 0 49 -3,-0.1 2,-0.6 2,-0.0 -5,-0.1 0.710 85.9 80.5 -66.3 -25.3 -10.6 -5.7 -54.8 47 50 A V < + 0 0 1 -3,-1.6 -35,-0.2 -6,-0.2 -36,-0.1 -0.770 52.7 170.0 -82.9 122.8 -11.7 -5.3 -51.1 48 51 A R + 0 0 59 -37,-3.3 2,-0.3 -2,-0.6 -36,-0.2 0.519 62.8 12.2-111.7 -9.5 -8.6 -5.1 -48.9 49 52 A A E -b 12 0A 0 -38,-1.1 -36,-2.3 46,-0.2 2,-0.4 -0.973 62.5-138.8-158.9 162.9 -10.2 -4.1 -45.6 50 53 A V E -bc 13 97A 0 46,-2.5 48,-2.4 -2,-0.3 2,-0.4 -0.988 7.5-161.8-130.1 136.5 -13.6 -3.9 -43.8 51 54 A V E -bc 14 98A 0 -38,-2.9 -36,-3.3 -2,-0.4 2,-0.5 -0.980 5.9-162.0-115.9 130.3 -15.0 -1.2 -41.4 52 55 A L E +bc 15 99A 1 46,-2.6 48,-3.1 -2,-0.4 2,-0.3 -0.954 24.2 150.9-112.8 129.6 -17.9 -1.9 -39.2 53 56 A T E -bc 16 100A 9 -38,-2.5 -36,-3.2 -2,-0.5 2,-0.3 -0.879 38.4-110.7-146.8 173.8 -19.8 1.0 -37.7 54 57 A G E -b 17 0A 5 46,-0.5 -36,-0.2 -2,-0.3 7,-0.1 -0.857 35.2-103.9-113.6 150.0 -23.3 2.0 -36.5 55 58 A A S S+ 0 0 18 -38,-2.7 4,-0.5 -2,-0.3 3,-0.3 -0.419 81.2 9.3 -71.2 146.8 -25.8 4.4 -38.1 56 59 A G S S- 0 0 57 1,-0.2 -2,-0.2 2,-0.1 46,-0.0 -0.160 91.8 -74.9 83.8-173.8 -26.1 7.9 -36.5 57 60 A D S S+ 0 0 93 1,-0.1 -1,-0.2 125,-0.0 3,-0.1 0.294 114.1 55.7-106.5 5.0 -24.2 9.7 -33.7 58 61 A K S S+ 0 0 175 -3,-0.3 46,-2.0 1,-0.2 2,-0.4 0.820 101.1 32.7-109.2 -44.0 -25.5 7.9 -30.6 59 62 A S E +g 104 0C 6 -4,-0.5 -1,-0.2 44,-0.3 46,-0.1 -0.971 29.8 179.7-131.3 132.1 -24.9 4.1 -30.8 60 63 A F E S- 0 0 0 44,-2.0 45,-0.2 -2,-0.4 2,-0.2 0.891 92.6 -36.3 -77.4 -57.8 -22.4 1.7 -32.3 61 64 A C E -g 105 0C 0 43,-2.7 45,-1.3 -7,-0.1 48,-0.3 -0.756 48.3-156.2-169.1 120.9 -24.4 -1.2 -30.9 62 65 A A - 0 0 19 -39,-2.1 2,-0.3 1,-0.3 -37,-0.2 0.600 59.1 -94.6 -78.6 -10.1 -26.4 -1.3 -27.6 63 66 A G - 0 0 6 -39,-0.3 -37,-2.0 -40,-0.2 -1,-0.3 -0.871 69.9 -15.7 131.4-167.7 -26.3 -5.1 -27.4 64 67 A A B S-f 26 0B 28 -2,-0.3 2,-0.7 -39,-0.2 -37,-0.2 -0.482 80.8 -97.8 -69.0 143.9 -28.4 -8.0 -28.3 65 68 A D > - 0 0 15 -39,-2.3 4,-1.7 1,-0.2 3,-0.1 -0.556 36.4-165.0 -71.0 110.8 -32.0 -6.9 -29.1 66 69 A L H > S+ 0 0 71 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.791 85.8 56.3 -73.0 -29.6 -33.8 -7.6 -25.8 67 70 A K H > S+ 0 0 143 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.887 107.9 50.2 -67.9 -35.6 -37.3 -7.4 -27.3 68 71 A A H 4>S+ 0 0 5 2,-0.2 5,-2.7 1,-0.2 -2,-0.2 0.877 109.5 51.0 -66.7 -38.0 -36.3 -10.1 -29.8 69 72 A I H ><5S+ 0 0 70 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.928 109.5 49.5 -63.6 -44.0 -35.0 -12.3 -26.9 70 73 A A H 3<5S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.814 110.9 51.3 -64.4 -27.6 -38.3 -11.8 -25.1 71 74 A R T 3<5S- 0 0 171 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.299 112.6-120.2 -92.6 8.0 -40.2 -12.8 -28.3 72 75 A R T < 5 + 0 0 90 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.831 60.1 152.7 55.0 36.8 -38.0 -16.0 -28.7 73 76 A E < - 0 0 110 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.837 49.8-115.1 -96.3 133.7 -36.8 -14.7 -32.1 74 77 A N - 0 0 106 -2,-0.4 -46,-0.5 1,-0.1 -5,-0.0 -0.441 20.3-156.8 -67.4 140.5 -33.4 -16.0 -33.2 75 78 A L + 0 0 27 -48,-0.2 -44,-0.4 -47,-0.1 11,-0.3 0.577 61.6 81.3 -93.4 -12.3 -30.8 -13.2 -33.4 76 79 A Y S S- 0 0 87 1,-0.1 -44,-0.2 9,-0.1 9,-0.1 -0.207 97.7 -68.0 -97.8 178.8 -28.4 -14.7 -35.9 77 80 A H > - 0 0 3 3,-0.5 3,-1.5 7,-0.5 6,-0.2 -0.556 43.4-142.1 -66.4 113.6 -28.2 -15.2 -39.6 78 81 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.766 101.2 39.6 -49.3 -31.2 -31.0 -17.6 -40.4 79 82 A D T 3 S+ 0 0 125 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.575 123.2 40.2 -93.4 -11.0 -28.8 -19.4 -43.1 80 83 A H X + 0 0 56 -3,-1.5 3,-1.6 1,-0.1 -3,-0.5 -0.531 51.7 156.8-141.8 69.5 -25.5 -19.2 -41.1 81 84 A P G > S+ 0 0 76 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.806 75.7 70.1 -64.1 -24.2 -25.8 -19.9 -37.4 82 85 A E G 3 S+ 0 0 99 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.648 85.9 66.9 -67.3 -16.2 -22.1 -20.8 -37.4 83 86 A W G < S- 0 0 19 -3,-1.6 7,-2.6 -6,-0.2 -1,-0.3 0.620 96.0-155.2 -78.1 -10.6 -21.3 -17.2 -38.0 84 87 A G X + 0 0 16 -3,-1.7 3,-2.1 -4,-0.3 -7,-0.5 -0.112 47.7 10.5 70.9-167.6 -22.5 -16.4 -34.5 85 88 A F G >> S- 0 0 26 1,-0.3 4,-2.0 2,-0.2 3,-1.7 -0.141 136.3 -2.5 -47.9 127.5 -23.9 -13.1 -33.2 86 89 A A G 34 S- 0 0 1 -11,-0.3 -1,-0.3 1,-0.3 -51,-0.2 0.589 113.8 -83.0 66.1 17.2 -24.5 -10.4 -35.9 87 90 A G G <4 S+ 0 0 0 -3,-2.1 -1,-0.3 -53,-0.2 -2,-0.2 0.708 125.0 79.5 60.4 22.3 -23.1 -12.8 -38.6 88 91 A Y T X4 + 0 0 9 -3,-1.7 3,-1.4 -4,-0.2 -2,-0.2 0.758 63.8 66.2-130.0 -46.6 -19.8 -11.4 -37.3 89 92 A V T 3< S+ 0 0 4 -4,-2.0 -5,-0.2 1,-0.3 -3,-0.1 0.743 115.7 30.6 -72.7 -22.7 -18.3 -12.8 -34.1 90 93 A R T 3 S+ 0 0 70 -7,-2.6 2,-0.4 -5,-0.2 -1,-0.3 -0.240 96.6 102.2-122.1 44.9 -17.6 -16.3 -35.4 91 94 A H < - 0 0 14 -3,-1.4 2,-0.3 -8,-0.1 -8,-0.1 -0.724 54.2-167.0-132.7 77.5 -17.1 -15.3 -39.0 92 95 A F + 0 0 45 -2,-0.4 2,-0.3 125,-0.3 -3,-0.0 -0.504 9.4 177.2 -67.9 130.2 -13.4 -15.3 -39.7 93 96 A I - 0 0 3 -2,-0.3 4,-0.1 2,-0.2 -54,-0.1 -0.952 36.3-125.4-127.0 159.4 -12.4 -13.6 -43.0 94 97 A D S S+ 0 0 31 -2,-0.3 114,-0.2 2,-0.1 115,-0.1 0.696 86.1 87.8 -71.4 -24.4 -8.9 -13.0 -44.3 95 98 A K S S- 0 0 9 1,-0.1 -2,-0.2 113,-0.1 -46,-0.2 -0.590 90.3-101.9 -83.2 139.8 -9.3 -9.3 -44.7 96 99 A P - 0 0 0 0, 0.0 -46,-2.5 0, 0.0 2,-0.4 -0.340 35.7-149.9 -60.4 137.3 -8.6 -7.0 -41.8 97 100 A T E -c 50 0A 7 -48,-0.2 21,-1.9 -4,-0.1 20,-0.6 -0.921 10.8-168.9-114.8 136.7 -11.6 -5.7 -39.9 98 101 A I E -cd 51 118A 0 -48,-2.4 -46,-2.6 -2,-0.4 2,-0.5 -0.987 13.8-145.2-127.8 123.7 -11.9 -2.4 -38.0 99 102 A A E -cd 52 119A 0 19,-2.7 21,-3.3 -2,-0.4 2,-0.9 -0.755 7.0-161.7 -85.7 123.2 -14.6 -1.4 -35.6 100 103 A A E -cd 53 120A 0 -48,-3.1 2,-1.1 -2,-0.5 -46,-0.5 -0.857 13.4-158.5-104.7 90.8 -15.4 2.3 -35.9 101 104 A V E + d 0 121A 0 19,-3.4 21,-3.0 -2,-0.9 24,-0.2 -0.640 17.5 175.9 -86.4 103.2 -17.2 2.7 -32.6 102 105 A N - 0 0 10 -2,-1.1 2,-0.3 19,-0.2 81,-0.2 0.486 61.5 -36.3 -88.3 -7.3 -19.3 5.8 -33.0 103 106 A G S S+ 0 0 5 1,-0.1 -44,-0.3 23,-0.1 -45,-0.1 -0.867 109.0 23.7-177.1-147.2 -21.0 5.7 -29.7 104 107 A T E +g 59 0C 37 -46,-2.0 -43,-2.7 -2,-0.3 -44,-2.0 -0.118 49.8 175.0 -44.9 124.5 -22.5 3.2 -27.1 105 108 A A E +gh 61 127C 0 21,-2.5 23,-0.6 -45,-0.2 2,-0.4 -0.703 17.4 157.7-134.1 77.4 -20.9 -0.2 -27.5 106 109 A L E > - h 0 128C 33 -45,-1.3 3,-2.1 -2,-0.2 2,-0.2 -0.856 56.0 -28.2-112.8 142.5 -22.3 -2.3 -24.7 107 110 A G T >> S+ 0 0 4 21,-2.7 4,-2.1 -2,-0.4 3,-0.8 -0.426 142.0 17.4 65.3-120.9 -22.6 -6.1 -24.3 108 111 A G H 3> S+ 0 0 2 1,-0.3 4,-2.0 -2,-0.2 -1,-0.3 0.821 127.0 60.1 -45.5 -37.6 -22.9 -7.5 -27.8 109 112 A G H <> S+ 0 0 0 -3,-2.1 4,-1.5 -48,-0.3 -1,-0.3 0.907 106.0 44.4 -60.8 -45.7 -21.5 -4.1 -29.0 110 113 A T H <> S+ 0 0 3 -3,-0.8 4,-2.5 18,-0.4 -2,-0.2 0.862 110.8 57.1 -64.8 -33.1 -18.3 -4.6 -27.0 111 114 A E H X S+ 0 0 5 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.821 102.0 54.0 -69.2 -31.8 -18.3 -8.2 -28.3 112 115 A L H X S+ 0 0 0 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110.1 47.1 -57.9 -35.8 -5.1 3.1 -22.1 173 176 A W H 3<5S- 0 0 45 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.605 115.8-115.3 -80.9 -13.8 -5.4 -0.7 -21.4 174 177 A G T <<5S+ 0 0 0 -3,-0.9 499,-0.6 -4,-0.7 498,-0.5 0.598 82.9 122.0 84.5 10.8 -4.8 -1.5 -25.1 175 178 A L S - 0 0 151 -2,-0.3 3,-2.3 -59,-0.2 4,-0.1 -0.271 67.0 -80.4 -58.9 141.6 -12.7 13.6 -31.4 182 185 A A T 3 S+ 0 0 47 1,-0.3 -1,-0.2 2,-0.1 -80,-0.1 -0.143 116.4 15.3 -46.6 128.8 -16.5 13.3 -31.3 183 186 A G T 3 S+ 0 0 55 -81,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.240 105.2 88.2 93.0 -11.3 -18.0 12.7 -34.7 184 187 A S <> + 0 0 41 -3,-2.3 4,-2.0 1,-0.2 5,-0.2 0.251 47.0 107.5-106.4 14.4 -14.7 11.7 -36.5 185 188 A V H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.865 77.3 53.3 -69.8 -36.2 -14.5 7.9 -35.9 186 189 A L H > S+ 0 0 41 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 111.7 44.2 -60.6 -49.2 -15.4 6.8 -39.5 187 190 A D H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 113.9 51.4 -63.1 -39.2 -12.7 9.0 -41.1 188 191 A A H X S+ 0 0 16 -4,-2.0 4,-1.8 1,-0.2 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