==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 13-APR-10 3MJZ . COMPND 2 MOLECULE: FG41 MALONATE SEMIALDEHYDE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEFORM BACTERIUM; . AUTHOR Y.GUO,H.SERRANO,G.J.POELARENDS,W.H.JR.JOHNSON,M.L.HACKERT,C. . 1570 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1183 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 196 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 11.3 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 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 0.1 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 . 208 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.5 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 12 0 0 0 0 0 0 0 0 0 0 11 0 0 3 10 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 7 6 11 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 . 11 12 12 0 12 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 12 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 7 0, 0.0 2,-0.5 0, 0.0 38,-0.4 0.000 360.0 360.0 360.0 164.5 6.2 72.1 89.5 2 2 A L E -A 71 0A 0 69,-2.2 69,-2.6 36,-0.1 2,-0.5 -0.965 360.0-161.1-109.6 129.4 9.3 72.2 87.2 3 3 A I E -Ab 70 40A 1 36,-3.0 38,-2.4 -2,-0.5 2,-0.7 -0.957 9.7-162.0-118.9 121.5 8.4 72.0 83.5 4 4 A R E -Ab 69 41A 8 65,-2.1 65,-2.3 -2,-0.5 2,-0.7 -0.935 11.5-167.2-100.0 108.5 11.0 71.0 80.9 5 5 A I E -Ab 68 42A 0 36,-2.6 38,-2.5 -2,-0.7 2,-0.7 -0.897 2.5-171.1 -99.9 109.9 9.6 72.1 77.5 6 6 A D E +Ab 67 43A 3 61,-3.1 61,-2.8 -2,-0.7 2,-0.2 -0.892 21.6 151.0-104.4 112.6 11.6 70.6 74.7 7 7 A L E - b 0 44A 0 36,-2.1 38,-2.1 -2,-0.7 2,-0.3 -0.575 39.5 -82.5-130.0-170.6 10.7 72.0 71.4 8 8 A T E > - b 0 45A 0 36,-0.3 3,-1.7 57,-0.2 38,-0.2 -0.744 23.0-123.7-114.0 154.1 12.2 72.7 67.9 9 9 A S T 3 S+ 0 0 68 36,-3.4 37,-0.1 1,-0.3 4,-0.1 0.657 103.1 68.6 -67.5 -22.4 14.4 75.5 66.4 10 10 A D T 3 S+ 0 0 91 35,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.670 80.3 93.0 -69.3 -17.1 11.9 76.2 63.6 11 11 A R S < S- 0 0 12 -3,-1.7 5,-0.1 1,-0.1 -4,-0.0 -0.628 89.0-108.5 -83.3 133.1 9.4 77.7 66.0 12 12 A S > - 0 0 48 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.338 19.1-121.4 -64.7 142.8 9.7 81.4 66.5 13 13 A R H > S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.783 118.2 55.2 -48.2 -30.8 11.2 82.5 69.9 14 14 A E H > S+ 0 0 128 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.926 108.0 45.6 -68.2 -49.4 7.9 84.4 70.2 15 15 A Q H > S+ 0 0 48 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.842 109.9 55.5 -62.3 -38.0 5.8 81.3 69.6 16 16 A R H X S+ 0 0 40 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.930 107.6 48.5 -61.1 -46.9 8.0 79.3 72.1 17 17 A R H X S+ 0 0 103 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.824 112.4 49.0 -62.7 -33.4 7.3 81.9 74.8 18 18 A A H X S+ 0 0 32 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.833 109.0 52.5 -73.4 -36.6 3.6 81.7 74.0 19 19 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.951 110.5 48.2 -59.9 -50.1 3.8 77.9 74.2 20 20 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.824 111.1 51.2 -61.8 -34.8 5.4 78.2 77.6 21 21 A D H X S+ 0 0 49 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.900 108.6 50.2 -67.0 -43.2 2.6 80.7 78.7 22 22 A A H X S+ 0 0 10 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.835 110.1 50.2 -65.1 -38.4 -0.2 78.4 77.6 23 23 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.942 112.6 46.6 -68.4 -47.2 1.2 75.4 79.5 24 24 A H H X S+ 0 0 9 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.947 112.9 48.6 -58.1 -51.5 1.6 77.5 82.7 25 25 A D H X S+ 0 0 101 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.801 110.5 53.0 -57.9 -34.2 -1.9 79.0 82.4 26 26 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 5,-0.3 0.913 109.2 48.6 -66.2 -43.9 -3.2 75.4 81.9 27 27 A L H X>S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.7 0.888 110.7 50.1 -62.9 -42.0 -1.5 74.2 85.0 28 28 A V H <5S+ 0 0 39 -4,-2.2 4,-0.2 3,-0.2 -1,-0.2 0.802 112.8 47.8 -68.5 -32.4 -2.8 77.1 87.1 29 29 A E H <5S+ 0 0 139 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.916 124.3 28.5 -71.2 -47.1 -6.4 76.4 85.9 30 30 A V H <5S+ 0 0 13 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.951 130.5 32.4 -86.0 -52.7 -6.3 72.7 86.5 31 31 A L T <5S- 0 0 15 -4,-2.1 -3,-0.2 -5,-0.3 -1,-0.1 0.660 93.6-137.1 -78.6 -18.3 -3.9 72.1 89.4 32 32 A A < + 0 0 77 -5,-0.7 -4,-0.2 -4,-0.2 -3,-0.1 0.854 42.1 165.6 59.5 40.1 -4.8 75.4 91.1 33 33 A I - 0 0 8 -6,-0.5 -1,-0.2 1,-0.2 4,-0.0 -0.411 51.0 -73.8 -75.2 155.8 -1.1 76.1 91.9 34 34 A P > - 0 0 48 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.226 44.6-119.9 -45.7 144.7 -0.1 79.7 92.9 35 35 A A T 3 S+ 0 0 71 1,-0.3 -7,-0.1 -3,-0.1 -2,-0.1 0.854 115.2 46.8 -61.1 -39.3 -0.1 82.0 89.9 36 36 A R T 3 S+ 0 0 104 1,-0.1 283,-2.1 281,-0.0 2,-1.9 0.206 77.6 112.2 -87.7 13.8 3.6 82.7 90.3 37 37 A D < + 0 0 2 -3,-1.8 2,-0.6 282,-0.2 -1,-0.1 -0.419 47.0 144.8 -79.8 61.8 4.4 79.0 90.7 38 38 A R + 0 0 13 -2,-1.9 279,-2.3 2,-0.0 2,-0.4 -0.901 16.0 155.8-115.6 111.6 6.2 79.1 87.4 39 39 A F E + C 0 316A 1 -2,-0.6 -36,-3.0 -38,-0.4 2,-0.3 -0.863 17.1 155.9-140.0 101.6 9.3 77.1 86.7 40 40 A Q E -bC 3 315A 1 275,-3.1 275,-1.7 -2,-0.4 2,-0.4 -0.936 28.2-162.3-131.7 145.1 10.1 76.3 83.1 41 41 A I E -bC 4 314A 1 -38,-2.4 -36,-2.6 -2,-0.3 2,-0.5 -0.978 14.4-158.7-124.5 115.7 13.1 75.4 81.1 42 42 A L E -b 5 0A 5 271,-2.2 2,-0.5 -2,-0.4 -36,-0.2 -0.850 9.2-176.8 -94.2 126.5 12.8 75.8 77.3 43 43 A T E -b 6 0A 19 -38,-2.5 -36,-2.1 -2,-0.5 2,-0.5 -0.942 7.8-162.7-124.3 107.3 15.2 73.9 75.1 44 44 A A E -b 7 0A 32 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.3 -0.788 16.8-173.4 -85.5 124.5 15.0 74.5 71.3 45 45 A H E -b 8 0A 8 -38,-2.1 -36,-3.4 -2,-0.5 -35,-0.3 -0.810 39.0 -93.5-114.5 156.6 16.6 71.7 69.3 46 46 A D > - 0 0 72 -2,-0.3 3,-2.9 -38,-0.2 4,-0.4 -0.578 51.7-118.1 -54.6 125.5 17.5 71.1 65.6 47 47 A P G > S+ 0 0 34 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.739 112.4 65.5 -51.2 -22.7 14.3 69.1 64.8 48 48 A S G 3 S+ 0 0 51 1,-0.3 -40,-0.0 3,-0.1 -2,-0.0 0.702 90.9 64.5 -76.1 -18.6 16.4 66.1 64.0 49 49 A D G < S+ 0 0 21 -3,-2.9 125,-2.8 125,-0.1 2,-0.5 0.653 95.6 66.2 -73.1 -18.3 17.5 65.9 67.6 50 50 A I E < -F 173 0B 10 -3,-1.1 2,-0.5 -4,-0.4 123,-0.2 -0.947 63.3-178.2-110.0 122.3 13.9 65.1 68.7 51 51 A I E +F 172 0B 12 121,-2.6 121,-2.5 -2,-0.5 2,-0.4 -0.945 11.7 161.6-124.4 103.6 12.5 61.8 67.5 52 52 A A E +F 171 0B 13 -2,-0.5 119,-0.2 119,-0.2 9,-0.2 -0.986 7.4 172.2-129.0 117.6 8.9 61.2 68.6 53 53 A E - 0 0 39 117,-2.6 116,-0.1 -2,-0.4 7,-0.1 -0.151 43.5 -95.7-107.2-154.7 6.7 58.6 66.9 54 54 A D > - 0 0 8 -2,-0.1 3,-1.3 5,-0.1 115,-0.2 0.308 40.1-121.0-115.0 7.5 3.2 57.3 67.7 55 55 A A T 3 S- 0 0 4 113,-2.7 114,-0.3 1,-0.3 112,-0.1 0.734 79.0 -59.0 53.4 24.5 3.8 54.1 69.7 56 56 A G T 3 S+ 0 0 56 112,-0.3 -1,-0.3 3,-0.1 113,-0.1 0.779 104.8 132.4 79.5 30.2 1.9 52.4 66.8 57 57 A L S < S- 0 0 42 -3,-1.3 -2,-0.1 2,-0.2 191,-0.0 0.787 74.3-109.9 -84.4 -31.4 -1.2 54.5 67.4 58 58 A G S S+ 0 0 67 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.883 75.2 102.4 100.9 56.3 -1.6 55.3 63.8 59 59 A F - 0 0 34 41,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.973 56.6-128.9-159.3 157.3 -0.8 59.0 63.2 60 60 A Q - 0 0 150 -2,-0.3 2,-0.3 -7,-0.1 40,-0.1 -0.810 15.5-152.8-111.5 148.3 2.0 61.1 61.9 61 61 A R - 0 0 23 -2,-0.3 4,-0.1 -9,-0.2 40,-0.1 -0.883 19.8-119.1-112.8 149.1 3.6 64.1 63.6 62 62 A S - 0 0 48 -2,-0.3 3,-0.0 2,-0.2 0, 0.0 -0.453 37.2-102.4 -72.4 162.7 5.3 67.1 61.9 63 63 A P S S+ 0 0 93 0, 0.0 2,-2.5 0, 0.0 -13,-0.1 0.781 108.6 86.2 -53.1 -27.5 9.0 67.6 62.8 64 64 A S + 0 0 15 -56,-0.1 -2,-0.2 -54,-0.1 2,-0.1 -0.356 65.1 170.2 -81.4 62.4 8.0 70.4 65.1 65 65 A V - 0 0 5 -2,-2.5 2,-0.5 -15,-0.1 -57,-0.2 -0.457 22.7-156.1 -72.8 143.0 7.4 68.2 68.2 66 66 A V E - d 0 102A 0 35,-2.7 37,-2.1 -59,-0.2 2,-0.6 -0.945 8.9-169.9-122.5 105.2 6.7 69.8 71.6 67 67 A I E -Ad 6 103A 0 -61,-2.8 -61,-3.1 -2,-0.5 2,-0.5 -0.887 1.5-167.3 -99.8 119.2 7.6 67.4 74.5 68 68 A I E -Ad 5 104A 0 35,-3.2 37,-2.3 -2,-0.6 2,-0.6 -0.950 1.4-168.9-109.3 119.9 6.4 68.7 78.0 69 69 A H E -Ad 4 105A 0 -65,-2.3 -65,-2.1 -2,-0.5 2,-0.6 -0.943 9.6-157.0-114.5 110.5 7.9 66.9 81.0 70 70 A V E -Ad 3 106A 2 35,-3.9 37,-3.2 -2,-0.6 2,-0.7 -0.816 7.8-167.1 -99.0 121.8 6.1 67.8 84.2 71 71 A F E +Ad 2 107A 1 -69,-2.6 -69,-2.2 -2,-0.6 2,-0.3 -0.943 30.9 147.7-107.4 109.4 7.9 67.4 87.5 72 72 A T E - d 0 108A 10 35,-1.8 37,-1.7 -2,-0.7 2,-0.0 -0.901 49.2 -80.1-141.7 163.7 5.4 67.7 90.3 73 73 A Q E > - d 0 109A 15 -2,-0.3 3,-0.5 35,-0.2 37,-0.2 -0.334 51.4-105.2 -61.8 143.9 4.5 66.5 93.8 74 74 A A T 3 S+ 0 0 59 35,-2.7 -1,-0.1 1,-0.2 3,-0.1 -0.269 90.3 69.3 -62.3 153.6 2.7 63.1 94.2 75 75 A G T 3 + 0 0 69 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.226 54.3 127.4 121.5 -15.6 -1.0 63.2 95.0 76 76 A R < - 0 0 54 -3,-0.5 -1,-0.4 1,-0.1 -45,-0.0 -0.573 61.0-118.2 -69.6 132.1 -2.8 64.4 91.9 77 77 A T > - 0 0 69 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.204 19.8-108.3 -66.0 162.3 -5.5 61.9 90.9 78 78 A I H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.902 121.0 53.0 -49.8 -42.9 -5.6 60.0 87.6 79 79 A E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.838 105.8 50.7 -70.6 -37.4 -8.6 62.3 86.6 80 80 A T H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 108.9 52.3 -65.3 -40.5 -6.8 65.6 87.3 81 81 A K H X S+ 0 0 11 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.902 109.0 49.5 -64.4 -42.3 -3.7 64.5 85.2 82 82 A Q H X S+ 0 0 61 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.925 110.5 51.1 -57.8 -47.0 -6.0 63.7 82.3 83 83 A R H X S+ 0 0 137 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.858 109.6 51.0 -60.3 -37.0 -7.6 67.1 82.7 84 84 A V H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.881 109.5 48.8 -64.8 -44.9 -4.0 68.6 82.7 85 85 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.948 115.2 46.0 -58.8 -48.1 -3.1 66.8 79.4 86 86 A A H X S+ 0 0 28 -4,-2.5 4,-2.2 165,-0.2 5,-0.2 0.915 113.5 47.0 -62.0 -47.0 -6.3 68.0 77.8 87 87 A A H X S+ 0 0 10 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.866 111.6 49.8 -71.3 -36.5 -6.0 71.6 78.9 88 88 A I H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.932 112.8 49.1 -61.4 -42.5 -2.4 71.9 77.9 89 89 A T H X S+ 0 0 7 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.825 110.4 47.4 -74.2 -34.2 -3.3 70.5 74.5 90 90 A E H < S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.763 109.1 57.2 -71.0 -31.1 -6.3 72.8 73.8 91 91 A S H < S+ 0 0 33 -4,-1.4 4,-0.3 -5,-0.2 -2,-0.2 0.800 106.9 48.7 -65.1 -32.6 -4.2 75.8 74.9 92 92 A L H X>S+ 0 0 0 -4,-1.1 5,-2.1 1,-0.2 4,-1.1 0.663 92.3 76.7 -86.8 -20.1 -1.6 75.0 72.3 93 93 A A T ><5S+ 0 0 62 -4,-0.7 3,-1.0 1,-0.2 4,-0.2 0.959 97.1 43.7 -56.3 -55.3 -3.9 74.6 69.3 94 94 A P T 345S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.703 111.0 58.9 -65.4 -17.7 -4.6 78.4 68.6 95 95 A I T 345S- 0 0 50 -4,-0.3 -2,-0.2 -3,-0.3 -3,-0.1 0.708 127.3 -89.7 -82.2 -24.7 -0.9 79.1 69.1 96 96 A G T <<5S+ 0 0 39 -4,-1.1 2,-0.5 -3,-1.0 -3,-0.2 0.622 87.1 120.3 119.9 24.0 0.4 76.8 66.3 97 97 A V < - 0 0 2 -5,-2.1 -1,-0.2 -4,-0.2 -2,-0.1 -0.949 53.3-141.2-118.6 109.4 0.9 73.3 67.9 98 98 A A > - 0 0 50 -2,-0.5 3,-1.7 1,-0.1 4,-0.2 -0.247 23.1-113.2 -66.2 154.5 -1.2 70.5 66.4 99 99 A G G > S+ 0 0 25 1,-0.3 151,-2.8 2,-0.2 3,-0.9 0.820 118.0 56.4 -57.3 -33.7 -2.8 67.8 68.6 100 100 A S G 3 S+ 0 0 22 1,-0.2 -1,-0.3 149,-0.2 -41,-0.0 0.659 101.3 58.8 -68.4 -20.2 -0.5 65.2 67.0 101 101 A D G < S+ 0 0 7 -3,-1.7 -35,-2.7 -40,-0.1 2,-0.4 0.291 84.8 92.9 -99.1 5.1 2.6 67.3 67.9 102 102 A V E < +d 66 0A 0 -3,-0.9 2,-0.4 -4,-0.2 -35,-0.2 -0.865 45.3 176.6-103.5 134.4 2.2 67.3 71.7 103 103 A F E -d 67 0A 0 -37,-2.1 -35,-3.2 -2,-0.4 2,-0.4 -0.996 7.8-169.7-135.5 129.7 3.8 64.8 74.1 104 104 A I E +dE 68 247A 0 143,-2.7 143,-2.7 -2,-0.4 2,-0.3 -0.987 7.4 179.5-125.7 133.4 3.4 65.0 77.9 105 105 A A E -dE 69 246A 0 -37,-2.3 -35,-3.9 -2,-0.4 2,-0.5 -0.983 12.2-154.2-130.3 139.6 5.2 63.0 80.7 106 106 A I E -d 70 0A 6 139,-2.0 2,-0.4 -2,-0.3 136,-0.3 -0.965 7.6-172.9-116.5 131.1 4.8 63.4 84.5 107 107 A T E -d 71 0A 2 -37,-3.2 -35,-1.8 -2,-0.5 2,-0.3 -0.994 18.3-143.7-123.8 132.1 7.4 62.5 87.0 108 108 A E E +d 72 0A 64 -2,-0.4 264,-0.4 132,-0.3 -35,-0.2 -0.655 26.1 153.6-105.6 147.6 6.5 62.6 90.7 109 109 A N E -d 73 0A 15 -37,-1.7 -35,-2.7 -2,-0.3 262,-0.1 -0.614 37.5 -86.4-139.4-154.1 8.3 63.6 93.9 110 110 A A > - 0 0 20 260,-0.3 3,-2.3 -37,-0.2 260,-0.2 -0.869 31.9-110.4-124.4 156.5 7.5 64.9 97.4 111 111 A P G > S+ 0 0 35 0, 0.0 3,-0.9 0, 0.0 12,-0.4 0.802 117.9 60.5 -51.9 -31.1 7.1 68.3 99.0 112 112 A H G 3 S+ 0 0 53 1,-0.2 12,-0.0 11,-0.1 233,-0.0 0.438 90.8 72.6 -78.7 4.1 10.4 67.8 100.9 113 113 A D G < S+ 0 0 2 -3,-2.3 257,-1.8 257,-0.1 2,-0.4 0.193 84.3 85.7-102.2 11.7 12.1 67.6 97.5 114 114 A W E < +K 369 0C 5 -3,-0.9 2,-0.4 255,-0.2 9,-0.3 -0.937 43.9 178.7-123.2 142.1 11.9 71.3 96.6 115 115 A S E -K 368 0C 0 253,-2.2 253,-2.6 -2,-0.4 6,-0.2 -0.967 5.1-173.9-134.7 122.3 13.9 74.4 97.3 116 116 A F - 0 0 2 4,-0.4 2,-0.2 1,-0.4 5,-0.1 0.432 64.7 -53.3 -93.2 -1.2 12.6 77.7 95.8 117 117 A G B > S+P 120 0D 0 3,-0.5 3,-1.6 248,-0.1 -1,-0.4 -0.705 106.9 57.4 145.4 159.0 15.7 79.8 96.9 118 118 A F T 3 S- 0 0 115 245,-3.0 246,-0.1 1,-0.3 245,-0.1 0.524 113.1 -74.3 72.9 9.0 17.8 80.8 99.8 119 119 A G T 3 S+ 0 0 12 244,-0.3 231,-0.3 1,-0.3 2,-0.3 0.587 100.3 126.8 82.2 10.6 18.8 77.3 100.8 120 120 A S B < -P 117 0D 18 -3,-1.6 2,-0.8 229,-0.2 -3,-0.5 -0.701 60.4-141.4-103.5 150.4 15.4 76.6 102.3 121 121 A A >> - 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