==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 16-APR-10 3MLC . COMPND 2 MOLECULE: FG41 MALONATE SEMIALDEHYDE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEFORM BACTERIUM; . AUTHOR Y.GUO,H.SERRANO,G.J.POELARENDS,W.H.JOHNSON JR.,M.L.HACKERT, . 645 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 9.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 78 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 0 0 0 0 0 0 0 0 0 5 0 0 2 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 5 5 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 . 5 3 3 0 4 1 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 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 1 A P 0 0 10 0, 0.0 38,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.5 94.5 56.7 51.2 2 2 A L E -aB 39 71A 0 69,-2.3 69,-2.9 36,-0.1 2,-0.5 -0.909 360.0-163.0-102.2 124.3 92.6 55.5 54.3 3 3 A I E -aB 40 70A 2 36,-2.7 38,-2.6 -2,-0.5 2,-0.6 -0.917 9.4-164.4-112.3 126.8 92.0 58.1 57.0 4 4 A R E -aB 41 69A 11 65,-2.3 65,-2.5 -2,-0.5 2,-0.7 -0.948 8.7-170.2-107.4 115.7 91.0 57.4 60.6 5 5 A I E -aB 42 68A 0 36,-2.1 38,-3.1 -2,-0.6 2,-0.6 -0.926 2.3-172.9-107.1 114.3 89.7 60.4 62.3 6 6 A D E +aB 43 67A 3 61,-3.3 61,-3.4 -2,-0.7 2,-0.2 -0.937 18.3 152.8-111.4 123.7 89.2 59.9 66.0 7 7 A L E -a 44 0A 1 36,-3.1 38,-2.2 -2,-0.6 2,-0.2 -0.743 41.9 -84.6-139.0-179.8 87.6 62.7 67.9 8 8 A T E > -a 45 0A 0 57,-0.3 3,-1.1 36,-0.3 38,-0.2 -0.607 30.4-122.5 -98.6 158.9 85.5 63.5 71.0 9 9 A S T 3 S+ 0 0 59 36,-2.2 37,-0.1 1,-0.3 -1,-0.1 0.387 97.6 80.5 -87.6 1.3 81.6 63.2 71.3 10 10 A D T 3 S+ 0 0 83 35,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.636 75.6 96.2 -71.9 -17.9 81.0 66.8 72.4 11 11 A R S < S- 0 0 15 -3,-1.1 -4,-0.0 1,-0.1 33,-0.0 -0.544 80.7-124.1 -88.6 155.7 81.3 67.7 68.7 12 12 A S - 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.718 21.4-119.1 -90.2 -35.6 78.2 68.0 66.8 13 13 A R S > S+ 0 0 56 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.345 113.3 64.2 116.8 -50.3 78.0 65.8 63.8 14 14 A E H > S+ 0 0 80 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.906 110.2 41.8 -51.1 -48.7 77.6 68.7 61.5 15 15 A Q H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.865 110.5 54.2 -73.5 -39.4 81.1 69.6 62.7 16 16 A R H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 112.6 45.8 -56.6 -47.5 82.4 66.0 62.6 17 17 A R H X S+ 0 0 110 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.876 112.9 50.0 -60.9 -40.8 81.3 65.9 58.9 18 18 A A H X S+ 0 0 29 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.833 108.7 51.6 -68.9 -36.3 82.9 69.3 58.3 19 19 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.873 110.8 49.7 -61.4 -40.6 86.2 68.2 59.9 20 20 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.898 111.1 48.7 -68.5 -44.2 86.0 65.2 57.5 21 21 A D H X S+ 0 0 50 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.908 112.5 48.8 -53.2 -49.8 85.4 67.4 54.5 22 22 A A H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 110.0 49.6 -61.0 -47.3 88.3 69.7 55.6 23 23 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.887 116.8 44.5 -59.0 -39.2 90.8 66.8 56.1 24 24 A H H X S+ 0 0 12 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.879 109.9 51.7 -76.1 -43.9 89.8 65.5 52.6 25 25 A D H X S+ 0 0 90 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.911 110.8 52.0 -55.8 -42.1 89.8 68.9 50.8 26 26 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.877 108.1 48.8 -66.0 -41.2 93.3 69.4 52.2 27 27 A L H X S+ 0 0 3 -4,-1.5 4,-1.4 2,-0.2 6,-0.7 0.786 111.4 50.4 -68.8 -32.4 94.6 66.0 50.9 28 28 A V H X S+ 0 0 43 -4,-1.9 4,-1.4 4,-0.2 -2,-0.2 0.929 111.0 51.5 -67.1 -45.5 93.2 66.7 47.5 29 29 A E H < S+ 0 0 140 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.947 123.8 23.3 -53.0 -59.9 94.9 70.1 47.6 30 30 A V H < S+ 0 0 15 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.895 129.4 41.2 -83.1 -39.4 98.5 68.9 48.4 31 31 A L H < S- 0 0 13 -4,-1.4 -3,-0.2 -5,-0.3 -1,-0.2 0.721 93.4-138.7 -79.7 -18.0 98.5 65.3 47.3 32 32 A A < + 0 0 84 -4,-1.4 -4,-0.2 -5,-0.3 -3,-0.1 0.857 44.1 166.1 57.3 38.2 96.6 66.1 44.1 33 33 A I - 0 0 20 -6,-0.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.537 45.9 -84.6 -82.9 147.8 94.6 63.0 44.7 34 34 A P > - 0 0 59 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.103 37.2-120.0 -54.3 155.5 91.4 62.4 42.8 35 35 A A T 3 S+ 0 0 66 1,-0.3 -7,-0.1 -3,-0.1 -2,-0.1 0.789 112.9 46.5 -77.4 -25.9 88.4 64.0 44.3 36 36 A R T 3 S+ 0 0 115 1,-0.1 279,-2.9 278,-0.1 2,-2.1 0.311 79.7 105.6 -95.1 8.2 86.5 60.7 44.8 37 37 A D < + 0 0 4 -3,-1.1 2,-0.5 278,-0.3 -1,-0.1 -0.500 54.2 140.8 -79.9 63.5 89.7 59.1 46.3 38 38 A R + 0 0 16 -2,-2.1 275,-2.8 2,-0.0 2,-0.4 -0.945 19.6 155.6-126.9 112.5 87.9 59.4 49.7 39 39 A F E +aC 2 312A 1 -38,-0.6 -36,-2.7 -2,-0.5 2,-0.3 -0.949 15.8 157.4-141.3 110.6 88.0 56.8 52.4 40 40 A Q E -aC 3 311A 1 271,-2.2 271,-2.9 -2,-0.4 2,-0.5 -0.990 29.5-158.5-143.3 139.2 87.5 57.8 56.0 41 41 A I E -aC 4 310A 0 -38,-2.6 -36,-2.1 -2,-0.3 2,-0.6 -0.949 16.4-159.9-120.3 110.4 86.4 56.3 59.3 42 42 A L E -a 5 0A 5 267,-2.4 2,-0.4 -2,-0.5 -36,-0.2 -0.785 11.6-177.4 -89.7 119.2 85.1 58.8 61.8 43 43 A T E -a 6 0A 24 -38,-3.1 -36,-3.1 -2,-0.6 2,-0.4 -0.978 8.7-162.9-123.3 132.1 85.1 57.6 65.4 44 44 A A E +a 7 0A 36 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.3 -0.909 13.0 179.8-114.1 133.2 83.8 59.6 68.4 45 45 A H E -a 8 0A 11 -38,-2.2 -36,-2.2 -2,-0.4 -35,-0.2 -0.815 40.6 -84.6-124.4 163.7 84.7 58.8 72.0 46 46 A D >> - 0 0 68 -2,-0.3 3,-1.4 -38,-0.2 4,-0.5 -0.440 50.8-110.7 -54.1 142.4 84.0 60.1 75.5 47 47 A P G >4 S+ 0 0 48 0, 0.0 3,-0.6 0, 0.0 18,-0.1 0.772 118.4 60.9 -43.2 -34.5 86.6 62.9 76.1 48 48 A S G 34 S+ 0 0 61 1,-0.2 -40,-0.0 3,-0.1 -2,-0.0 0.717 93.9 63.1 -72.2 -23.5 88.3 60.6 78.7 49 49 A D G <4 S+ 0 0 15 -3,-1.4 123,-2.1 1,-0.1 2,-0.6 0.656 96.1 62.8 -78.1 -21.6 89.1 57.9 76.1 50 50 A I E << -F 171 0B 8 -3,-0.6 2,-0.6 -4,-0.5 121,-0.2 -0.947 63.5-178.4-107.6 116.4 91.4 60.2 74.0 51 51 A I E +F 170 0B 17 119,-1.9 119,-2.7 -2,-0.6 2,-0.4 -0.962 10.6 162.0-108.4 115.6 94.5 61.4 75.9 52 52 A A E +F 169 0B 10 -2,-0.6 117,-0.2 117,-0.2 9,-0.2 -0.852 11.2 176.7-135.4 100.0 96.7 63.7 73.9 53 53 A E - 0 0 44 115,-2.2 7,-0.1 -2,-0.4 114,-0.1 0.004 44.2 -92.6 -86.5-163.2 99.2 65.7 76.0 54 54 A D > - 0 0 7 5,-0.1 3,-0.7 7,-0.1 113,-0.2 0.539 38.8-124.4 -96.5 -3.6 101.8 68.2 74.7 55 55 A A T 3 S- 0 0 4 111,-2.5 112,-0.3 1,-0.2 110,-0.0 0.745 73.2 -66.2 58.9 25.8 104.9 65.9 74.4 56 56 A G T 3 S+ 0 0 54 110,-0.3 -1,-0.2 3,-0.1 111,-0.1 0.838 105.0 129.1 65.4 36.1 106.5 68.5 76.7 57 57 A L S < S- 0 0 47 -3,-0.7 -2,-0.1 2,-0.1 -1,-0.1 0.481 78.5-107.4 -95.4 -8.9 106.4 71.2 74.1 58 58 A G S S+ 0 0 66 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.963 78.0 100.8 82.6 56.8 104.7 73.7 76.5 59 59 A F - 0 0 36 41,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.964 56.5-130.1-151.2 164.7 101.1 74.1 75.5 60 60 A Q - 0 0 133 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.1 -0.923 14.3-147.6-117.0 151.2 97.7 72.8 76.6 61 61 A R - 0 0 11 -2,-0.4 40,-0.1 -9,-0.2 4,-0.1 -0.744 21.7-115.0-101.4 155.5 94.9 71.2 74.5 62 62 A S - 0 0 49 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 -0.440 37.5-107.4 -69.4 162.9 91.2 71.5 75.0 63 63 A P S S+ 0 0 96 0, 0.0 2,-1.4 0, 0.0 -13,-0.1 0.604 107.5 87.6 -66.1 -9.0 89.6 68.1 75.8 64 64 A S + 0 0 21 -57,-0.1 2,-0.2 -56,-0.1 -2,-0.1 -0.420 64.8 167.7 -88.9 59.5 88.2 68.2 72.3 65 65 A V - 0 0 7 -2,-1.4 2,-0.5 -15,-0.2 -57,-0.3 -0.511 25.7-153.2 -79.9 140.2 91.2 66.7 70.6 66 66 A V E - d 0 102A 0 35,-3.2 37,-2.1 -2,-0.2 2,-0.5 -0.971 8.4-164.7-113.8 117.9 91.0 65.5 66.9 67 67 A I E -Bd 6 103A 2 -61,-3.4 -61,-3.3 -2,-0.5 2,-0.5 -0.917 4.2-169.9-106.3 128.8 93.5 62.7 66.0 68 68 A I E -Bd 5 104A 0 35,-3.1 37,-1.9 -2,-0.5 2,-0.6 -0.970 3.4-173.1-124.9 117.6 94.0 62.1 62.3 69 69 A H E -Bd 4 105A 0 -65,-2.5 -65,-2.3 -2,-0.5 2,-0.6 -0.958 9.4-157.3-120.7 115.4 95.9 59.0 61.2 70 70 A V E -Bd 3 106A 5 35,-3.5 37,-2.6 -2,-0.6 2,-0.6 -0.827 5.2-165.8 -98.3 117.6 96.7 58.8 57.5 71 71 A F E +Bd 2 107A 3 -69,-2.9 -69,-2.3 -2,-0.6 2,-0.3 -0.913 32.4 151.2-100.8 118.3 97.4 55.4 56.0 72 72 A T E - d 0 108A 13 35,-1.8 37,-1.4 -2,-0.6 3,-0.1 -0.977 48.7 -79.3-151.8 148.0 98.9 55.9 52.5 73 73 A Q E > - d 0 109A 55 -2,-0.3 3,-0.6 35,-0.2 37,-0.2 -0.202 50.9-113.1 -35.4 131.3 101.2 54.7 49.8 74 74 A A T 3 S+ 0 0 51 35,-3.1 -1,-0.1 1,-0.2 33,-0.0 -0.483 86.9 80.9 -63.3 143.5 104.9 55.3 50.4 75 75 A G T 3 + 0 0 71 1,-0.4 -1,-0.2 -2,-0.1 -2,-0.0 -0.043 53.8 120.5 151.5 -34.4 106.3 57.8 48.0 76 76 A R < - 0 0 96 -3,-0.6 -1,-0.4 1,-0.1 2,-0.1 -0.251 60.5-115.6 -63.0 143.6 105.5 61.2 49.3 77 77 A T > - 0 0 47 501,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.288 21.0-111.8 -77.6 157.6 108.3 63.7 50.1 78 78 A I H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.866 121.3 45.9 -54.3 -41.0 109.1 65.1 53.6 79 79 A E H > S+ 0 0 46 2,-0.2 4,-2.6 498,-0.2 -1,-0.2 0.839 108.2 54.7 -76.0 -38.0 108.0 68.5 52.4 80 80 A T H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.947 111.1 47.0 -54.5 -50.2 104.8 67.2 50.8 81 81 A K H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.910 110.6 51.3 -58.9 -45.4 104.0 65.6 54.2 82 82 A Q H X S+ 0 0 56 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.874 110.6 49.4 -56.7 -40.8 104.9 69.0 55.9 83 83 A R H X S+ 0 0 132 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.837 108.9 53.4 -66.0 -35.2 102.5 70.6 53.5 84 84 A V H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.932 108.4 49.0 -62.7 -46.5 99.8 68.0 54.4 85 85 A F H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.878 115.5 44.1 -60.8 -41.4 100.2 68.8 58.1 86 86 A A H X S+ 0 0 30 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.930 112.3 50.1 -69.3 -49.1 99.8 72.5 57.5 87 87 A A H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.891 111.6 48.6 -61.4 -42.0 96.9 72.3 55.0 88 88 A I H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.938 113.5 46.4 -60.9 -49.0 94.8 70.1 57.3 89 89 A T H X S+ 0 0 12 -4,-1.6 4,-1.0 -5,-0.2 3,-0.4 0.903 116.4 43.5 -64.1 -43.3 95.4 72.3 60.4 90 90 A E H < S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.841 110.4 57.1 -73.2 -29.9 94.6 75.5 58.5 91 91 A S H < S+ 0 0 28 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.729 110.0 46.8 -66.0 -23.2 91.6 73.8 56.8 92 92 A L H <>S+ 0 0 0 -4,-1.0 5,-2.2 -3,-0.4 3,-0.4 0.642 93.0 75.9 -95.3 -22.0 90.2 73.0 60.3 93 93 A A T ><5S+ 0 0 59 -4,-1.0 3,-2.1 1,-0.2 -2,-0.1 0.962 95.7 46.6 -58.5 -55.9 90.6 76.4 62.0 94 94 A P T 3 5S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.726 110.5 59.0 -61.1 -15.9 87.7 78.2 60.4 95 95 A I T 3 5S- 0 0 67 -3,-0.4 -2,-0.2 2,-0.2 -76,-0.1 0.448 126.4 -92.8 -93.1 -2.0 85.6 75.1 61.2 96 96 A G T < 5S+ 0 0 48 -3,-2.1 2,-0.7 -4,-0.3 -3,-0.2 0.509 85.5 121.1 105.1 5.9 86.2 75.2 65.0 97 97 A V < - 0 0 1 -5,-2.2 -1,-0.2 -8,-0.1 -2,-0.2 -0.890 55.6-138.5-103.4 112.1 89.2 73.0 65.6 98 98 A A > - 0 0 50 -2,-0.7 3,-3.2 1,-0.1 4,-0.2 -0.421 19.6-118.8 -71.5 137.9 92.1 74.9 67.3 99 99 A G G > S+ 0 0 19 1,-0.3 149,-4.1 2,-0.2 3,-0.5 0.625 113.5 60.9 -52.3 -18.3 95.6 74.2 66.0 100 100 A S G 3 S+ 0 0 24 147,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.678 99.3 56.3 -77.7 -21.6 96.6 72.9 69.5 101 101 A D G < S+ 0 0 6 -3,-3.2 -35,-3.2 -40,-0.1 2,-0.5 0.185 85.5 97.9 -98.6 14.3 93.9 70.1 69.3 102 102 A V E < +d 66 0A 0 -3,-0.5 2,-0.4 -37,-0.2 147,-0.2 -0.922 44.0 176.9-109.7 123.9 95.1 68.5 66.1 103 103 A F E -d 67 0A 1 -37,-2.1 -35,-3.1 -2,-0.5 2,-0.4 -0.997 9.4-175.9-122.4 125.7 97.4 65.4 66.1 104 104 A I E +dE 68 245A 0 141,-2.8 141,-3.0 -2,-0.4 2,-0.3 -0.965 7.8 173.7-125.6 143.8 98.4 63.8 62.8 105 105 A A E -dE 69 244A 0 -37,-1.9 -35,-3.5 -2,-0.4 2,-0.4 -0.986 14.5-151.8-140.5 151.4 100.3 60.7 61.9 106 106 A I E -d 70 0A 8 137,-2.1 2,-0.4 -2,-0.3 -35,-0.2 -0.981 9.0-175.7-122.9 136.4 101.1 58.9 58.7 107 107 A T E -d 71 0A 2 -37,-2.6 -35,-1.8 -2,-0.4 2,-0.3 -0.998 19.7-141.5-132.6 142.3 101.8 55.3 58.3 108 108 A E E +d 72 0A 61 -2,-0.4 260,-0.3 130,-0.4 -35,-0.2 -0.675 27.8 154.1-117.6 146.6 102.8 53.8 55.0 109 109 A N E -d 73 0A 14 -37,-1.4 -35,-3.1 -2,-0.3 258,-0.1 -0.697 39.9 -87.0-137.5-155.0 102.4 50.9 52.7 110 110 A A > - 0 0 22 -37,-0.2 3,-1.9 256,-0.2 256,-0.2 -0.697 34.5-102.4-118.4 167.6 102.6 50.2 48.9 111 111 A P G > S+ 0 0 51 0, 0.0 3,-1.0 0, 0.0 12,-0.4 0.816 119.6 59.2 -58.2 -32.5 100.3 50.4 45.9 112 112 A H G 3 S+ 0 0 60 1,-0.2 12,-0.0 11,-0.2 229,-0.0 0.425 90.4 72.6 -77.9 1.9 99.9 46.6 45.9 113 113 A D G < S+ 0 0 3 -3,-1.9 253,-1.7 253,-0.1 2,-0.4 0.268 84.9 88.3 -96.3 11.8 98.5 46.8 49.5 114 114 A W E < +K 365 0C 3 -3,-1.0 2,-0.3 251,-0.2 9,-0.3 -0.917 42.9 176.7-121.4 136.5 95.1 48.3 48.4 115 115 A S E -K 364 0C 0 249,-2.2 249,-2.7 -2,-0.4 6,-0.2 -0.936 4.6-175.1-129.9 114.2 91.7 47.0 47.2 116 116 A F - 0 0 0 -2,-0.3 2,-0.2 1,-0.3 5,-0.1 0.484 65.7 -51.9 -85.6 -4.1 89.0 49.6 46.5 117 117 A G B > S+P 120 0D 0 3,-0.6 3,-1.5 244,-0.1 -1,-0.3 -0.787 108.9 58.6 151.2 165.8 86.4 47.0 45.8 118 118 A F T 3 S- 0 0 111 241,-3.0 242,-0.1 1,-0.3 3,-0.1 0.502 111.4 -78.4 65.4 16.6 85.5 43.9 43.8 119 119 A G T 3 S+ 0 0 12 240,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.667 99.5 128.7 70.8 17.7 88.4 41.7 45.2 120 120 A S B < -P 117 0D 33 -3,-1.5 2,-0.7 225,-0.2 -3,-0.6 -0.730 60.8-140.6-111.5 149.6 90.7 43.5 42.8 121 121 A A >> - 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