==== 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 01-MAY-05 2BR3 . 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. . 1391 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 852 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 137 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 6.7 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 . 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 . 108 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 5 0 0 5 1 5 1 6 4 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 7 17 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 . 4 7 16 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 . 3 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 67 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 40.6 51.8 72.1 86.2 2 3 A D G > + 0 0 55 1,-0.3 3,-0.8 1132,-0.2 1134,-0.2 0.569 360.0 80.1 -64.8 -14.2 52.7 72.4 82.5 3 4 A Y G > S+ 0 0 13 1132,-1.5 3,-1.0 1,-0.2 -1,-0.3 0.829 85.8 59.0 -65.7 -32.7 51.2 75.8 82.0 4 5 A S G < S+ 0 0 51 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.725 110.3 42.1 -72.3 -22.9 54.1 77.6 83.5 5 6 A R G < S+ 0 0 181 -3,-0.8 2,-0.4 -4,-0.3 -1,-0.3 -0.279 93.5 108.2-119.2 50.0 56.6 76.2 81.0 6 7 A Q < - 0 0 46 -3,-1.0 2,-0.6 1126,-0.0 -3,-0.0 -0.958 60.6-138.5-126.5 143.5 54.6 76.5 77.8 7 8 A N - 0 0 132 -2,-0.4 2,-0.9 0, 0.0 -2,-0.0 -0.902 26.4-148.7 -92.7 118.5 54.8 78.6 74.7 8 9 A F - 0 0 17 -2,-0.6 1088,-0.1 1085,-0.0 1087,-0.0 -0.801 7.7-158.3 -99.6 100.1 51.3 79.6 73.7 9 10 A L - 0 0 86 -2,-0.9 2,-0.7 1,-0.1 1086,-0.2 -0.317 33.7 -99.5 -63.8 154.2 50.7 80.1 70.0 10 11 A D > - 0 0 57 1,-0.2 3,-1.1 1084,-0.1 4,-0.2 -0.733 28.3-158.6 -79.4 117.7 47.7 82.3 69.0 11 12 A L G > S+ 0 0 6 -2,-0.7 3,-2.4 1,-0.2 -1,-0.2 0.780 84.2 75.9 -68.4 -26.6 44.9 79.8 68.1 12 13 A N G > S+ 0 0 48 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.745 81.2 69.4 -55.4 -28.6 43.2 82.5 66.1 13 14 A L G < S+ 0 0 125 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.686 97.3 54.7 -61.1 -19.6 45.8 82.0 63.3 14 15 A F G X> S+ 0 0 29 -3,-2.4 3,-1.7 -4,-0.2 4,-1.6 0.207 77.2 141.2 -96.3 14.3 44.1 78.6 62.8 15 16 A R T <4 S- 0 0 91 -3,-1.6 1106,-0.1 1,-0.3 -3,-0.1 -0.440 83.0 -14.7 -75.3 118.1 40.7 80.0 62.2 16 17 A G T 34 S+ 0 0 35 -2,-0.5 -1,-0.3 1104,-0.2 -2,-0.1 0.580 135.5 66.7 73.1 13.7 38.8 78.2 59.6 17 18 A L T <4 S- 0 0 37 -3,-1.7 -2,-0.2 1107,-0.1 2,-0.2 0.660 88.8-132.3-127.5 -53.9 42.1 76.6 58.4 18 19 A G < - 0 0 4 -4,-1.6 1107,-0.2 1,-0.1 1106,-0.1 -0.503 29.6 -71.6 113.8 179.5 43.5 74.2 61.0 19 20 A E S S+ 0 0 63 1105,-0.3 -1,-0.1 1,-0.2 1106,-0.1 0.749 110.9 39.5 -83.3 -27.3 46.8 73.5 62.8 20 21 A D - 0 0 74 -3,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.984 56.7-157.0-136.3 119.5 48.8 71.9 59.9 21 22 A P S S+ 0 0 27 0, 0.0 40,-0.5 0, 0.0 2,-0.2 0.788 78.6 83.9 -60.4 -28.5 48.8 72.9 56.2 22 23 A A B S-A 60 0A 23 38,-0.1 2,-0.2 1,-0.1 38,-0.1 -0.505 85.8-114.3 -81.7 146.4 49.9 69.4 55.3 23 24 A Y + 0 0 37 36,-0.6 -1,-0.1 -2,-0.2 33,-0.0 -0.539 32.4 175.6 -78.6 142.8 47.4 66.6 55.0 24 25 A H - 0 0 125 -2,-0.2 3,-0.1 -4,-0.1 -4,-0.0 -0.963 35.7-109.5-141.7 131.9 47.4 63.6 57.3 25 26 A P - 0 0 82 0, 0.0 281,-0.0 0, 0.0 0, 0.0 -0.269 41.1 -98.0 -58.1 145.6 44.7 60.9 57.1 26 27 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 23,-0.1 -0.203 41.1-148.2 -59.4 160.5 42.0 60.8 59.8 27 28 A V - 0 0 107 -3,-0.1 2,-0.3 21,-0.1 -3,-0.0 -0.993 7.5-127.5-142.9 139.4 42.6 58.3 62.6 28 29 A L + 0 0 34 -2,-0.3 21,-0.1 1,-0.1 5,-0.1 -0.632 26.6 167.4 -89.3 144.5 40.4 56.2 64.9 29 30 A T S S+ 0 0 127 19,-0.4 -1,-0.1 -2,-0.3 20,-0.1 0.647 74.3 41.4-124.5 -35.7 40.8 56.3 68.7 30 31 A D S S+ 0 0 102 18,-0.2 -2,-0.0 1,-0.1 18,-0.0 -0.027 116.1 28.3-112.1 24.9 37.8 54.6 70.3 31 32 A R S S- 0 0 25 17,-0.1 2,-0.1 4,-0.0 -3,-0.1 -0.945 81.3 -91.5-173.5 158.2 37.4 51.6 67.9 32 33 A P - 0 0 69 0, 0.0 3,-0.2 0, 0.0 414,-0.1 -0.412 24.1-138.7 -71.7 151.3 39.0 49.1 65.5 33 34 A R S S+ 0 0 56 1,-0.2 413,-2.8 412,-0.1 2,-1.1 0.836 99.8 59.7 -73.6 -35.6 39.2 50.0 61.9 34 35 A D E S-C 445 0B 65 411,-0.2 -1,-0.2 412,-0.1 411,-0.2 -0.677 78.9-166.7 -98.4 81.2 38.4 46.4 61.1 35 36 A W E -C 444 0B 41 409,-2.1 409,-2.4 -2,-1.1 2,-0.2 -0.505 25.2-117.3 -69.7 128.7 35.0 45.8 62.7 36 37 A P E > -C 443 0B 50 0, 0.0 3,-1.5 0, 0.0 407,-0.1 -0.520 12.8-139.4 -70.5 133.1 34.1 42.1 62.9 37 38 A L G > S+ 0 0 1 405,-0.6 3,-1.2 1,-0.3 4,-0.2 0.610 96.5 71.7 -71.3 -15.5 31.0 41.2 60.9 38 39 A D G 3 S+ 0 0 82 1,-0.3 -1,-0.3 398,-0.2 398,-0.1 0.670 109.4 34.9 -73.7 -15.6 29.6 38.9 63.6 39 40 A R G X> S+ 0 0 137 -3,-1.5 3,-0.8 1,-0.1 4,-0.7 -0.182 81.3 135.9-120.9 38.7 28.9 42.0 65.7 40 41 A W G X4 + 0 0 8 -3,-1.2 3,-0.9 1,-0.2 -2,-0.1 0.870 69.5 49.5 -54.9 -44.5 27.9 44.2 62.7 41 42 A A G 34 S+ 0 0 53 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.747 103.3 59.9 -71.0 -25.1 24.9 45.7 64.3 42 43 A E G <4 S+ 0 0 133 -3,-0.8 -1,-0.2 2,-0.0 -2,-0.2 0.681 82.6 113.1 -76.5 -17.5 26.7 46.7 67.5 43 44 A A S << S- 0 0 13 -3,-0.9 -3,-0.0 -4,-0.7 2,-0.0 -0.173 77.5 -99.6 -58.8 145.7 29.1 48.8 65.5 44 45 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.350 20.2-152.8 -65.4 151.2 29.0 52.6 66.0 45 46 A R + 0 0 166 411,-0.0 2,-0.2 -2,-0.0 -2,-0.1 0.342 63.9 96.8-101.9 -1.2 27.1 54.8 63.5 46 47 A D S S- 0 0 93 1,-0.1 405,-0.1 2,-0.0 404,-0.1 -0.646 86.3-106.7 -99.8 156.8 29.1 58.0 64.0 47 48 A L - 0 0 43 -2,-0.2 403,-0.2 1,-0.1 -1,-0.1 0.738 38.8-137.5 -50.1 -38.6 31.9 59.2 61.9 48 49 A G S S+ 0 0 10 1,-0.2 -19,-0.4 402,-0.1 2,-0.3 0.433 72.0 44.7 91.3 1.3 34.7 58.4 64.4 49 50 A Y S S- 0 0 52 -21,-0.1 -1,-0.2 -23,-0.1 -2,-0.1 -0.968 102.6 -56.6-158.1 171.8 36.8 61.6 64.0 50 51 A S - 0 0 64 -2,-0.3 3,-0.1 1,-0.1 1073,-0.0 -0.344 37.4-159.9 -54.9 128.3 36.5 65.4 63.7 51 52 A D + 0 0 98 1,-0.1 -1,-0.1 2,-0.1 1072,-0.0 0.222 62.7 104.1 -95.6 16.3 34.2 66.4 60.8 52 53 A F S S- 0 0 47 1,-0.2 -1,-0.1 1071,-0.1 1072,-0.1 0.993 102.8 -20.5 -61.9 -69.4 35.6 70.0 60.5 53 54 A S S S+ 0 0 21 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.447 72.8 149.0-144.7 75.5 37.8 69.7 57.4 54 55 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.235 39.1 121.3 -97.6 44.2 38.8 66.1 56.6 55 56 A Y + 0 0 55 7,-0.4 7,-2.7 -2,-0.3 2,-0.3 -0.839 33.7 175.2-115.6 146.7 39.0 66.6 52.8 56 57 A Q E -B 61 0A 11 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.968 27.4-152.9-142.5 158.9 41.8 66.1 50.3 57 58 A W E > S-B 60 0A 12 3,-2.1 3,-0.9 -2,-0.3 40,-0.1 -0.948 87.3 -30.0-126.9 112.2 43.0 66.1 46.7 58 59 A R T 3 S- 0 0 47 -2,-0.4 3,-0.1 1,-0.3 248,-0.0 0.883 127.7 -41.0 50.3 50.2 46.0 63.8 46.0 59 60 A G T 3 S+ 0 0 27 1,-0.3 -36,-0.6 -37,-0.0 2,-0.4 0.683 117.5 109.8 73.6 18.9 47.5 64.2 49.5 60 61 A L E < S-AB 22 57A 14 -3,-0.9 -3,-2.1 -38,-0.1 -1,-0.3 -0.949 74.5-108.6-117.6 145.8 46.8 67.9 49.7 61 62 A R E - B 0 56A 21 -40,-0.5 2,-0.5 -2,-0.4 -5,-0.3 -0.526 27.0-153.5 -73.0 142.4 44.2 69.4 52.1 62 63 A M - 0 0 1 -7,-2.7 -7,-0.4 -2,-0.2 -1,-0.0 -0.972 14.3-173.3-116.0 114.5 41.1 70.8 50.5 63 64 A L S S+ 0 0 45 -2,-0.5 2,-0.6 -9,-0.1 -1,-0.1 0.619 70.7 85.2 -75.7 -16.4 39.2 73.5 52.4 64 65 A K S S- 0 0 4 -11,-0.0 -2,-0.0 4,-0.0 -11,-0.0 -0.806 79.8-139.6 -88.5 120.1 36.4 73.3 49.8 65 66 A D > - 0 0 31 -2,-0.6 4,-2.1 1,-0.1 3,-0.3 -0.197 28.1 -93.7 -78.4 170.8 34.0 70.6 50.8 66 67 A P H > S+ 0 0 4 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.794 122.8 53.7 -59.6 -32.7 32.4 68.1 48.4 67 68 A D H > S+ 0 0 60 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.924 111.3 45.7 -66.5 -44.5 29.2 70.2 47.9 68 69 A T H > S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.822 110.2 55.0 -65.3 -36.2 31.2 73.3 46.9 69 70 A Q H X S+ 0 0 34 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.888 104.0 55.0 -62.8 -40.5 33.4 71.1 44.7 70 71 A A H X S+ 0 0 20 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.920 108.3 48.5 -62.8 -42.9 30.3 69.9 42.9 71 72 A V H X S+ 0 0 7 -4,-1.6 4,-2.3 1,-0.2 3,-0.3 0.934 112.8 46.6 -61.8 -47.5 29.2 73.6 42.2 72 73 A Y H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.855 106.9 59.9 -65.8 -30.1 32.7 74.5 40.9 73 74 A H H X S+ 0 0 8 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.891 111.3 39.5 -62.9 -40.0 32.7 71.4 38.8 74 75 A D H X S+ 0 0 24 -4,-1.6 4,-2.0 -3,-0.3 5,-0.2 0.857 112.2 54.9 -75.2 -41.1 29.6 72.5 36.9 75 76 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.4 0.838 110.9 47.3 -62.2 -33.8 30.6 76.2 36.7 76 77 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.865 110.0 52.1 -74.9 -36.9 33.8 75.1 35.0 77 78 A W H < S+ 0 0 78 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.839 118.6 36.9 -67.6 -32.7 32.0 72.8 32.6 78 79 A E H < S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.933 126.5 32.9 -84.6 -52.9 29.6 75.6 31.6 79 80 A L H < S- 0 0 35 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.841 83.1-153.4 -75.7 -36.5 31.9 78.6 31.6 80 81 A R < - 0 0 103 -4,-1.7 -4,-0.1 -5,-0.4 -3,-0.1 0.993 23.0-143.5 53.1 65.4 35.1 76.9 30.5 81 82 A P - 0 0 0 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.318 23.6-162.4 -64.7 136.6 37.3 79.5 32.2 82 83 A R S S+ 0 0 118 71,-2.0 28,-2.3 1,-0.2 2,-0.3 0.659 83.6 29.6 -82.8 -23.0 40.5 80.5 30.6 83 84 A T E -jk 110 154C 0 70,-1.5 72,-2.3 26,-0.3 2,-0.4 -0.999 58.7-170.4-142.0 137.0 41.6 81.9 34.0 84 85 A I E -jk 111 155C 0 26,-2.1 28,-3.0 -2,-0.3 2,-0.6 -0.973 10.2-168.3-126.3 116.5 40.9 81.2 37.7 85 86 A V E -jk 112 156C 0 70,-3.1 72,-3.1 -2,-0.4 2,-0.6 -0.921 0.6-168.0-103.6 120.5 42.1 83.7 40.2 86 87 A E E -jk 113 157C 2 26,-2.9 28,-2.1 -2,-0.6 2,-0.7 -0.920 9.5-153.6-110.7 106.5 42.0 82.6 43.9 87 88 A L E S+jk 114 158C 1 70,-3.0 72,-2.8 -2,-0.6 73,-0.3 -0.719 74.9 28.5 -78.3 115.2 42.6 85.5 46.3 88 89 A G - 0 0 7 26,-2.9 27,-0.2 -2,-0.7 26,-0.1 0.381 67.2-167.7 97.2 127.3 44.0 83.9 49.5 89 90 A V > + 0 0 9 28,-0.2 3,-1.6 24,-0.1 5,-0.3 0.838 15.9 164.7-118.4 -50.5 46.1 80.6 49.3 90 91 A Y T 3 S- 0 0 13 27,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.431 84.6 -6.3 57.2-120.8 47.0 78.6 52.4 91 92 A N T 3 S- 0 0 3 -2,-0.3 31,-2.6 30,-0.2 32,-0.3 0.513 89.2-121.7 -89.0 -5.8 48.1 75.1 51.3 92 93 A G <> + 0 0 0 -3,-1.6 4,-2.1 29,-0.2 5,-0.2 0.584 69.9 132.6 79.4 11.1 47.4 75.5 47.6 93 94 A G H > S+ 0 0 0 -32,-0.2 4,-2.2 -4,-0.2 -31,-0.1 0.886 73.0 44.2 -63.8 -40.0 45.0 72.5 47.6 94 95 A S H > S+ 0 0 10 -5,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.801 109.2 58.7 -79.2 -24.6 42.2 74.2 45.7 95 96 A L H > S+ 0 0 1 2,-0.2 4,-2.1 -6,-0.2 -2,-0.2 0.953 110.0 42.9 -59.6 -51.5 44.8 75.7 43.2 96 97 A A H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.941 113.8 52.5 -61.6 -49.0 45.9 72.2 42.3 97 98 A W H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.864 109.6 48.4 -48.1 -46.2 42.3 70.9 42.2 98 99 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.900 115.3 44.0 -69.7 -42.6 41.3 73.7 39.8 99 100 A R H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.893 115.4 48.7 -65.7 -43.3 44.2 73.1 37.5 100 101 A D H X S+ 0 0 3 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.939 113.4 46.0 -65.4 -45.7 43.7 69.3 37.6 101 102 A L H X S+ 0 0 2 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.873 113.0 48.6 -66.1 -40.9 40.0 69.5 36.9 102 103 A T H <>S+ 0 0 2 -4,-2.0 5,-2.5 2,-0.2 -1,-0.2 0.871 110.2 53.1 -67.7 -37.3 40.4 72.0 34.0 103 104 A K H ><5S+ 0 0 119 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.922 109.1 48.7 -59.6 -43.2 43.1 69.7 32.6 104 105 A I H 3<5S+ 0 0 24 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.787 109.8 52.6 -70.5 -27.5 40.8 66.7 32.7 105 106 A M T 3<5S- 0 0 9 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.367 116.1-113.5 -87.7 -0.5 38.0 68.7 31.0 106 107 A G T < 5 + 0 0 64 -3,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.684 66.9 148.3 74.0 18.1 40.2 69.7 28.1 107 108 A I < - 0 0 14 -5,-2.5 2,-1.3 -6,-0.2 -1,-0.3 -0.728 49.2-138.7 -88.2 130.6 40.1 73.4 29.2 108 109 A D + 0 0 104 -2,-0.4 2,-0.4 -3,-0.1 -5,-0.1 -0.733 46.2 158.8 -87.0 89.8 43.1 75.6 28.6 109 110 A C - 0 0 4 -2,-1.3 2,-0.6 -10,-0.1 -26,-0.3 -0.935 37.7-146.5-123.8 141.4 43.0 77.4 32.0 110 111 A Q E -j 83 0C 64 -28,-2.3 -26,-2.1 -2,-0.4 2,-0.6 -0.934 16.4-151.8-106.5 114.8 45.6 79.3 34.0 111 112 A V E -jl 84 131C 0 19,-2.3 21,-1.9 -2,-0.6 2,-0.4 -0.787 14.2-172.8 -90.0 121.9 45.3 79.0 37.8 112 113 A I E -jl 85 132C 7 -28,-3.0 -26,-2.9 -2,-0.6 2,-0.4 -0.945 6.4-167.8-115.3 134.5 46.6 82.0 39.8 113 114 A G E -jl 86 133C 0 19,-2.1 21,-2.3 -2,-0.4 2,-0.4 -0.989 3.9-166.6-123.1 126.9 46.8 82.2 43.6 114 115 A I E +jl 87 134C 6 -28,-2.1 -26,-2.9 -2,-0.4 2,-0.3 -0.908 19.7 147.7-110.4 135.3 47.5 85.5 45.4 115 116 A D E - l 0 135C 27 19,-1.7 21,-1.2 -2,-0.4 3,-0.2 -0.984 50.4-132.6-158.7 160.7 48.5 85.7 49.1 116 117 A R S S+ 0 0 160 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.916 106.4 36.3 -68.2 -46.3 50.5 87.7 51.6 117 118 A D + 0 0 59 1,-0.1 3,-0.4 -3,-0.1 -27,-0.3 -0.897 58.7 166.0-119.8 99.6 52.1 84.5 53.0 118 119 A L > + 0 0 43 -2,-0.6 3,-0.6 -3,-0.2 -1,-0.1 0.187 53.2 99.8 -97.4 15.2 52.9 81.7 50.5 119 120 A S T 3 S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.0 -28,-0.0 0.821 75.8 58.9 -71.2 -30.6 55.0 79.7 52.9 120 121 A R T 3 S+ 0 0 62 -3,-0.4 -1,-0.2 -30,-0.0 -2,-0.1 0.687 74.1 124.1 -73.7 -17.6 52.3 77.3 53.7 121 122 A C < - 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