==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PORIN 10-MAR-05 2BM9 . COMPND 2 MOLECULE: CEPHALOSPORIN HYDROXYLASE CMCI; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CLAVULIGERUS; . AUTHOR L.M.OSTER,D.R.LESTER,A.TERWISSCHA VAN SCHELTINGA,M.SVENDA,C. . 1395 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 6.9 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 . 6 0.4 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 . 103 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 8 0 0 5 2 3 4 4 3 4 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 7 13 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 PARALLEL BRIDGES PER LADDER . 6 8 15 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 0 0 0 6 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 2 A N 0 0 85 0, 0.0 4,-0.2 0, 0.0 1134,-0.1 0.000 360.0 360.0 360.0 65.3 -2.0 80.6 81.8 2 3 A D + 0 0 84 1132,-0.7 3,-0.4 2,-0.1 1132,-0.1 0.532 360.0 66.5 -88.5 -15.3 -4.3 78.0 80.3 3 4 A Y S > S+ 0 0 18 1131,-0.6 3,-0.8 1,-0.2 -1,-0.1 0.673 79.4 78.4 -79.7 -18.8 -2.6 75.7 82.9 4 5 A S T 3 S+ 0 0 52 1,-0.2 -1,-0.2 1130,-0.1 -2,-0.1 0.867 113.5 14.3 -61.4 -38.2 -4.1 77.5 85.9 5 6 A R T 3 S+ 0 0 182 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.2 -0.254 89.7 125.4-136.9 47.9 -7.5 75.9 85.6 6 7 A Q < - 0 0 39 -3,-0.8 2,-0.6 1125,-0.0 -4,-0.0 -0.941 59.3-129.2-106.4 120.5 -7.2 72.9 83.2 7 8 A N - 0 0 159 -2,-0.5 2,-1.1 1,-0.1 -2,-0.1 -0.579 23.2-146.7 -71.7 112.4 -8.4 69.5 84.5 8 9 A F - 0 0 23 -2,-0.6 1087,-0.2 -5,-0.1 -1,-0.1 -0.686 9.4-158.1 -91.5 92.1 -5.4 67.2 83.9 9 10 A Q - 0 0 107 -2,-1.1 2,-0.5 1,-0.1 1085,-0.1 -0.318 35.4 -97.4 -60.5 149.4 -6.7 63.7 83.1 10 11 A D > - 0 0 65 1,-0.2 3,-1.0 1082,-0.1 4,-0.2 -0.646 31.9-159.4 -80.4 121.4 -4.1 61.0 83.7 11 12 A L G > S+ 0 0 5 -2,-0.5 3,-1.1 1,-0.3 -1,-0.2 0.652 81.7 74.4 -79.6 -16.8 -2.5 60.2 80.4 12 13 A N G > S+ 0 0 47 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.720 82.1 74.4 -65.8 -21.6 -1.1 56.8 81.4 13 14 A L G < S+ 0 0 113 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 90.1 56.3 -57.3 -33.5 -4.7 55.5 81.1 14 15 A F G X> S+ 0 0 18 -3,-1.1 3,-2.2 -4,-0.2 4,-1.3 0.285 71.3 145.6 -88.1 8.3 -4.6 55.6 77.3 15 16 A R T <4 S- 0 0 89 -3,-1.4 1105,-0.1 1,-0.3 -3,-0.1 -0.296 85.8 -17.2 -51.9 116.5 -1.5 53.3 77.0 16 17 A G T 34 S+ 0 0 39 1,-0.2 -1,-0.3 1103,-0.1 -2,-0.1 0.781 133.4 72.5 57.4 33.9 -2.1 51.3 73.9 17 18 A L T <4 S- 0 0 16 -3,-2.2 2,-0.2 73,-0.0 -2,-0.2 0.488 85.0-139.6-136.6 -57.5 -5.7 52.1 73.8 18 19 A G < - 0 0 5 -4,-1.3 1106,-0.2 1,-0.1 1105,-0.1 -0.501 34.1 -65.1 115.2 178.5 -6.2 55.8 72.8 19 20 A E S S+ 0 0 60 1104,-0.7 -1,-0.1 1,-0.2 1105,-0.1 0.937 114.7 31.4 -64.2 -46.8 -8.4 58.7 73.8 20 21 A D - 0 0 72 -3,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.937 53.5-157.4-129.8 128.1 -11.7 57.2 72.6 21 22 A P S S+ 0 0 20 0, 0.0 40,-0.6 0, 0.0 2,-0.3 0.732 76.9 91.2 -73.7 -20.5 -13.1 53.6 72.4 22 23 A A B S-A 60 0A 26 38,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.572 87.3-112.2 -76.3 135.3 -15.6 54.7 69.8 23 24 A Y + 0 0 33 36,-0.8 -1,-0.1 -2,-0.3 33,-0.1 -0.475 39.0 169.7 -75.0 135.5 -14.3 54.4 66.2 24 25 A H - 0 0 132 -2,-0.2 -4,-0.1 -4,-0.1 36,-0.0 -0.948 32.2-121.6-142.3 126.1 -13.6 57.5 64.1 25 26 A P - 0 0 76 0, 0.0 30,-0.1 0, 0.0 31,-0.0 -0.135 38.9 -89.4 -67.8 163.8 -11.8 57.3 60.8 26 27 A P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 23,-0.0 -0.117 37.4-138.3 -78.9 168.4 -8.6 59.2 60.2 27 28 A V - 0 0 111 21,-0.0 2,-0.1 419,-0.0 21,-0.0 -0.967 7.4-126.3-143.1 127.1 -8.3 62.7 58.9 28 29 A L + 0 0 36 -2,-0.4 21,-0.1 1,-0.1 5,-0.1 -0.289 28.8 165.3 -74.2 151.4 -6.1 64.5 56.4 29 30 A T S S+ 0 0 131 19,-0.3 -1,-0.1 3,-0.1 20,-0.1 0.683 73.3 30.3-132.8 -52.6 -4.2 67.6 57.5 30 31 A D S S+ 0 0 99 18,-0.3 -2,-0.1 1,-0.1 18,-0.0 0.383 116.6 52.2-103.5 -3.4 -1.4 68.6 55.0 31 32 A R S S- 0 0 12 17,-0.1 -1,-0.1 12,-0.0 4,-0.1 -0.998 81.5-111.9-147.7 134.0 -3.0 67.2 51.9 32 33 A P - 0 0 75 0, 0.0 413,-0.1 0, 0.0 -3,-0.1 -0.388 28.2-130.3 -67.7 143.5 -6.3 67.4 49.9 33 34 A R S S+ 0 0 63 1,-0.1 412,-3.3 411,-0.1 2,-0.6 0.796 100.0 52.1 -67.4 -33.0 -8.3 64.1 50.0 34 35 A D E S-C 444 0B 56 410,-0.2 410,-0.2 411,-0.1 -1,-0.1 -0.950 82.8-156.8-102.9 121.3 -8.7 64.2 46.2 35 36 A W E -C 443 0B 32 408,-2.1 408,-2.1 -2,-0.6 2,-0.4 -0.822 19.7-117.0-102.4 133.9 -5.4 64.8 44.5 36 37 A P E > -C 442 0B 50 0, 0.0 3,-1.5 0, 0.0 406,-0.1 -0.607 16.7-143.2 -70.0 127.6 -5.3 66.3 41.0 37 38 A L G > S+ 0 0 3 404,-0.5 3,-1.2 -2,-0.4 4,-0.2 0.637 94.6 73.1 -72.0 -14.9 -3.8 63.8 38.6 38 39 A D G 3 S+ 0 0 84 1,-0.3 -1,-0.3 397,-0.1 3,-0.2 0.812 109.4 34.3 -63.2 -29.0 -1.9 66.5 36.6 39 40 A R G X S+ 0 0 128 -3,-1.5 3,-0.8 1,-0.2 -1,-0.3 -0.039 81.7 134.3-113.0 26.0 0.4 66.6 39.7 40 41 A W G X + 0 0 6 -3,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.876 69.4 50.0 -41.3 -59.3 0.2 62.9 40.5 41 42 A A G 3 S+ 0 0 48 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.811 103.9 58.1 -57.5 -34.7 4.0 62.4 41.0 42 43 A E G < S+ 0 0 132 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.327 82.3 113.8 -81.4 13.8 4.3 65.4 43.4 43 44 A A S < S- 0 0 6 -3,-1.8 2,-0.1 -4,-0.2 -12,-0.0 -0.606 77.8-102.5 -83.3 146.1 1.7 63.8 45.7 44 45 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 405,-0.1 -0.375 20.3-153.7 -82.7 150.6 3.1 62.7 49.0 45 46 A R + 0 0 142 -2,-0.1 2,-0.2 -3,-0.0 -2,-0.0 0.443 61.4 100.3-104.7 -2.4 3.9 59.1 49.6 46 47 A D S S- 0 0 95 1,-0.1 403,-0.2 2,-0.0 404,-0.1 -0.563 86.4-102.1 -89.7 155.5 3.6 59.0 53.4 47 48 A L - 0 0 45 -2,-0.2 402,-0.3 1,-0.1 3,-0.1 0.859 38.6-134.9 -48.6 -63.1 0.4 57.6 55.0 48 49 A G S S+ 0 0 15 1,-0.5 -19,-0.3 401,-0.1 -18,-0.3 -0.057 73.4 38.5 136.2 -31.8 -1.3 60.9 56.0 49 50 A Y S S- 0 0 47 -21,-0.1 -1,-0.5 397,-0.1 2,-0.5 -0.633 102.2 -56.9-133.3-174.8 -2.5 60.2 59.5 50 51 A S > - 0 0 67 -2,-0.2 3,-0.6 1,-0.1 1072,-0.0 -0.605 32.0-155.9 -79.7 124.6 -1.3 58.3 62.6 51 52 A D T 3 + 0 0 105 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.070 65.0 109.6 -80.5 26.4 -0.4 54.7 62.2 52 53 A F T 3 S- 0 0 47 1,-0.2 -1,-0.2 1070,-0.1 1070,-0.0 0.893 102.8 -25.3 -75.4 -45.4 -1.0 54.1 65.9 53 54 A S S < S+ 0 0 26 -3,-0.6 -1,-0.2 11,-0.0 9,-0.2 -0.229 77.1 153.3-166.7 64.4 -4.3 52.1 65.7 54 55 A P + 0 0 21 0, 0.0 9,-0.1 0, 0.0 -2,-0.1 0.612 39.8 110.2 -77.3 -11.2 -6.0 53.0 62.5 55 56 A Y + 0 0 63 7,-0.3 7,-1.3 -4,-0.1 2,-0.3 -0.055 37.4 165.6 -81.9 160.8 -7.9 49.7 62.2 56 57 A Q E -B 61 0A 11 5,-0.3 2,-0.3 245,-0.1 5,-0.2 -0.977 26.9-148.9-160.7 170.3 -11.6 48.8 62.5 57 58 A W E > S-B 60 0A 13 3,-2.7 3,-1.4 -2,-0.3 40,-0.1 -0.822 84.3 -23.5-152.9 107.6 -14.4 46.3 61.9 58 59 A R T 3 S- 0 0 57 -2,-0.3 3,-0.1 1,-0.3 247,-0.0 0.750 125.8 -50.3 58.7 31.8 -18.0 47.5 61.2 59 60 A G T 3 S+ 0 0 23 1,-0.4 -36,-0.8 -37,-0.0 2,-0.4 0.413 118.1 110.7 88.2 -4.2 -17.4 50.9 63.0 60 61 A L E < S-AB 22 57A 18 -3,-1.4 -3,-2.7 -38,-0.1 -1,-0.4 -0.802 75.2-108.9 -92.6 144.9 -15.9 49.2 66.0 61 62 A R E - B 0 56A 18 -40,-0.6 2,-0.5 -2,-0.4 -5,-0.3 -0.408 24.2-147.1 -69.5 151.9 -12.2 49.6 66.7 62 63 A M - 0 0 1 -7,-1.3 -7,-0.3 -9,-0.2 -1,-0.0 -0.983 18.2-178.7-120.4 119.6 -9.8 46.8 66.2 63 64 A L S S+ 0 0 23 -2,-0.5 2,-0.8 -9,-0.1 -1,-0.1 0.667 70.9 84.4 -86.4 -15.7 -6.8 46.6 68.4 64 65 A K S S- 0 0 1 -3,-0.1 -8,-0.1 4,-0.1 -1,-0.1 -0.767 80.2-140.9 -87.7 114.0 -5.7 43.5 66.4 65 66 A D > - 0 0 33 -2,-0.8 4,-1.8 1,-0.1 3,-0.3 -0.196 27.9 -97.9 -73.3 163.8 -3.9 44.6 63.3 66 67 A P H > S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.791 123.7 56.9 -57.1 -33.2 -4.4 42.8 59.9 67 68 A D H > S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 3,-0.1 0.957 110.5 43.9 -59.5 -51.6 -1.3 40.7 60.4 68 69 A T H > S+ 0 0 0 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.805 110.9 57.0 -58.3 -33.2 -2.7 39.4 63.7 69 70 A Q H X S+ 0 0 34 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.917 102.6 52.8 -68.3 -42.0 -6.1 39.0 62.0 70 71 A A H X S+ 0 0 17 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.925 108.0 51.8 -57.9 -48.3 -4.8 36.7 59.3 71 72 A V H X S+ 0 0 8 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.954 111.4 46.2 -54.4 -52.7 -3.2 34.4 61.9 72 73 A Y H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.882 109.7 55.7 -62.0 -35.1 -6.6 34.2 63.7 73 74 A H H X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.943 110.7 43.3 -60.3 -47.8 -8.4 33.5 60.5 74 75 A D H X S+ 0 0 24 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.789 114.6 50.4 -67.6 -30.6 -6.1 30.5 59.7 75 76 A M H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.724 109.6 50.6 -80.6 -26.0 -6.3 29.2 63.2 76 77 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.878 111.2 48.9 -79.2 -39.9 -10.1 29.5 63.3 77 78 A W H < S+ 0 0 80 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.934 115.9 42.6 -59.8 -50.5 -10.3 27.5 60.0 78 79 A E H < S+ 0 0 95 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.929 124.0 35.1 -65.3 -46.1 -8.0 24.8 61.1 79 80 A L H < S- 0 0 31 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.717 82.6-152.4 -86.5 -23.0 -9.4 24.5 64.6 80 81 A R < - 0 0 106 -4,-2.3 -3,-0.1 -5,-0.1 -4,-0.1 0.970 29.6-145.4 40.1 71.5 -13.1 25.1 63.9 81 82 A P - 0 0 0 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.359 25.5-163.1 -74.3 148.1 -13.5 26.4 67.5 82 83 A R S S+ 0 0 101 71,-2.6 28,-1.7 1,-0.3 2,-0.3 0.568 80.5 21.3-100.4 -19.5 -16.6 25.8 69.5 83 84 A T E -jk 110 154C 1 70,-1.1 72,-1.7 26,-0.3 2,-0.4 -0.977 61.9-169.3-152.8 139.9 -15.7 28.5 72.1 84 85 A I E -jk 111 155C 0 26,-1.7 28,-2.0 -2,-0.3 2,-0.5 -0.999 9.0-160.8-135.1 130.7 -13.4 31.5 72.1 85 86 A V E -jk 112 156C 1 70,-2.6 72,-1.5 -2,-0.4 2,-0.5 -0.948 4.7-164.7-118.2 128.2 -12.5 33.6 75.2 86 87 A E E -jk 113 157C 0 26,-2.4 28,-2.0 -2,-0.5 2,-0.9 -0.936 7.6-157.7-105.0 131.0 -11.1 37.1 75.4 87 88 A L E S+jk 114 158C 5 70,-2.2 72,-1.6 -2,-0.5 73,-0.4 -0.859 79.6 28.9-103.2 91.2 -9.6 38.2 78.7 88 89 A G - 0 0 0 26,-2.5 -1,-0.2 -2,-0.9 27,-0.2 0.476 62.7-176.6 123.5 99.0 -9.9 42.0 78.3 89 90 A V > + 0 0 0 25,-0.3 3,-1.2 1,-0.2 2,-0.5 0.974 11.2 164.3 -85.9 -62.8 -12.6 43.6 76.2 90 91 A Y T 3 S- 0 0 8 27,-0.5 30,-0.3 1,-0.2 -1,-0.2 -0.701 88.2 -5.6 71.8-121.9 -12.3 47.4 76.0 91 92 A N T 3 S- 0 0 3 -2,-0.5 31,-2.6 30,-0.2 32,-0.6 0.573 92.8-128.1 -80.4 -11.2 -14.6 48.4 73.1 92 93 A G <> + 0 0 0 -3,-1.2 4,-1.6 29,-0.2 5,-0.1 0.726 64.9 137.0 71.6 22.9 -15.3 44.7 72.2 93 94 A G H > S+ 0 0 0 -4,-0.3 4,-2.2 1,-0.2 3,-0.2 0.952 72.4 51.3 -64.2 -49.4 -14.4 45.2 68.6 94 95 A S H > S+ 0 0 2 -5,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.814 104.9 59.7 -53.1 -33.3 -12.4 41.9 68.6 95 96 A L H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.946 107.1 43.7 -62.9 -48.4 -15.5 40.3 70.1 96 97 A A H X S+ 0 0 2 -4,-1.6 4,-3.1 -3,-0.2 5,-0.2 0.933 113.9 52.3 -58.6 -46.2 -17.7 41.2 67.1 97 98 A W H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.925 107.3 50.5 -59.9 -47.9 -14.9 40.2 64.7 98 99 A F H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.844 115.8 42.5 -60.9 -35.9 -14.4 36.7 66.2 99 100 A R H X S+ 0 0 4 -4,-1.4 4,-1.1 -3,-0.2 -2,-0.2 0.934 111.1 53.3 -78.4 -46.6 -18.0 36.0 66.0 100 101 A D H X S+ 0 0 4 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.838 111.7 47.5 -58.6 -36.7 -18.7 37.4 62.6 101 102 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.916 108.8 52.7 -69.5 -45.2 -15.9 35.3 61.2 102 103 A T H <>S+ 0 0 2 -4,-1.5 5,-3.2 -5,-0.2 -2,-0.2 0.661 110.2 50.2 -63.1 -18.5 -17.1 32.1 62.9 103 104 A K H ><5S+ 0 0 128 -4,-1.1 3,-1.5 3,-0.2 -2,-0.2 0.924 111.9 45.6 -84.3 -52.0 -20.6 32.7 61.4 104 105 A I H 3<5S+ 0 0 22 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.811 111.4 53.1 -53.1 -38.3 -19.2 33.2 57.9 105 106 A M T 3<5S- 0 0 12 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.586 118.3-114.5 -77.5 -10.8 -16.9 30.1 58.3 106 107 A G T < 5 + 0 0 59 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.816 65.7 147.2 79.8 39.0 -20.0 28.1 59.3 107 108 A I < - 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