==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PORIN 01-MAY-05 2BR5 . 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, . 1320 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 806 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 7.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 99 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 7 0 0 5 1 3 1 6 5 1 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 PARALLEL BRIDGES PER LADDER . 5 9 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 . 1 5 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 8 A N 0 0 170 0, 0.0 2,-0.4 0, 0.0 1085,-0.0 0.000 360.0 360.0 360.0 134.5 37.3 70.1 87.9 2 9 A F - 0 0 35 1,-0.1 1048,-0.1 1045,-0.1 2,-0.0 -0.578 360.0-145.4 -98.3 125.4 39.2 67.1 86.5 3 10 A Q - 0 0 106 -2,-0.4 2,-1.1 1,-0.1 1046,-0.2 -0.268 41.2 -91.1 -70.8 161.2 38.1 63.5 85.9 4 11 A D > - 0 0 69 1,-0.2 3,-1.6 1043,-0.1 4,-0.3 -0.660 36.9-163.4 -78.0 102.0 40.4 60.6 86.4 5 12 A L G > S+ 0 0 5 -2,-1.1 3,-1.0 1,-0.3 -1,-0.2 0.677 81.4 74.1 -63.0 -19.5 41.9 60.3 82.9 6 13 A N G > S+ 0 0 38 1,-0.2 3,-1.8 2,-0.2 -1,-0.3 0.777 79.8 73.5 -64.0 -30.6 43.1 56.7 83.8 7 14 A L G < S+ 0 0 100 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.828 93.9 53.9 -46.4 -37.5 39.5 55.5 83.6 8 15 A F G X> S+ 0 0 25 -3,-1.0 4,-1.7 -4,-0.3 3,-1.5 0.453 74.9 132.4 -84.6 -2.5 39.7 55.9 79.7 9 16 A R T <4 S- 0 0 118 -3,-1.8 1066,-0.1 1,-0.3 -3,-0.0 -0.324 87.9 -4.4 -54.5 118.7 42.9 53.7 79.4 10 17 A G T 34 S+ 0 0 35 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.101 132.9 65.2 84.2 -20.9 42.2 51.2 76.6 11 18 A L T <4 S- 0 0 14 -3,-1.5 2,-0.2 1,-0.1 -2,-0.2 0.905 88.2-127.7-101.0 -53.2 38.6 52.5 76.1 12 19 A G < - 0 0 5 -4,-1.7 1067,-0.2 1,-0.1 -1,-0.1 -0.462 34.2 -80.5 109.6 171.6 38.2 56.0 75.0 13 20 A E S S+ 0 0 56 1065,-0.3 -1,-0.1 1,-0.2 1066,-0.1 0.691 112.5 38.5 -90.2 -19.5 36.2 58.9 76.5 14 21 A D - 0 0 65 2,-0.1 -1,-0.2 -3,-0.1 4,-0.1 -0.996 62.4-153.3-130.9 128.8 32.8 58.0 75.1 15 22 A P S S+ 0 0 25 0, 0.0 40,-0.5 0, 0.0 2,-0.2 0.633 77.0 87.9 -70.9 -16.4 31.4 54.5 74.7 16 23 A A S S- 0 0 29 38,-0.1 2,-0.4 99,-0.1 -2,-0.1 -0.598 88.3-111.0 -80.3 149.2 29.2 55.6 71.8 17 24 A Y - 0 0 40 36,-0.5 -1,-0.1 -2,-0.2 33,-0.0 -0.668 29.7-172.0 -84.2 130.7 30.7 55.5 68.3 18 25 A H - 0 0 128 -2,-0.4 3,-0.1 -4,-0.1 -4,-0.0 -0.994 30.5-116.6-120.3 120.9 31.5 58.8 66.6 19 26 A P - 0 0 83 0, 0.0 31,-0.0 0, 0.0 0, 0.0 -0.235 40.9 -93.5 -59.5 144.6 32.6 58.5 62.9 20 27 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.049 39.0-142.6 -56.9 159.0 36.1 59.7 62.2 21 28 A V - 0 0 110 -3,-0.1 2,-0.7 23,-0.1 23,-0.2 -0.982 14.2-119.4-132.2 140.6 36.6 63.2 61.0 22 29 A L - 0 0 33 -2,-0.4 3,-0.2 1,-0.2 21,-0.2 -0.670 26.1-169.7 -83.8 112.5 39.1 64.6 58.5 23 30 A T S S+ 0 0 104 19,-1.2 -1,-0.2 -2,-0.7 20,-0.1 0.927 75.1 6.3 -74.6 -46.6 41.3 67.1 60.3 24 31 A D S S+ 0 0 121 18,-0.3 -1,-0.2 2,-0.1 -2,-0.0 -0.125 113.9 61.2-138.4 43.9 43.2 68.8 57.5 25 32 A R S S- 0 0 21 -3,-0.2 4,-0.1 17,-0.1 -3,-0.1 -0.953 76.3-110.0-157.4 147.1 41.9 67.7 54.0 26 33 A P - 0 0 77 0, 0.0 415,-0.2 0, 0.0 -2,-0.1 -0.358 29.5-122.2 -67.7 158.5 38.7 67.9 52.1 27 34 A R S S+ 0 0 61 413,-0.1 414,-2.8 414,-0.1 2,-0.4 0.881 99.4 58.4 -69.8 -41.5 36.9 64.6 51.6 28 35 A D E S-A 440 0A 63 412,-0.2 412,-0.2 413,-0.1 427,-0.0 -0.803 72.7-163.2 -90.6 131.7 36.9 65.0 47.8 29 36 A W E -A 439 0A 40 410,-1.7 410,-1.9 -2,-0.4 5,-0.1 -0.964 27.5-112.3-114.1 129.1 40.3 65.3 46.2 30 37 A P > - 0 0 61 0, 0.0 3,-1.1 0, 0.0 7,-0.1 -0.384 20.2-142.3 -61.0 134.8 40.5 66.7 42.6 31 38 A L G > S+ 0 0 3 406,-0.5 3,-1.5 1,-0.3 400,-0.2 0.811 100.1 63.6 -80.7 -31.3 41.7 63.8 40.4 32 39 A D G 3 S+ 0 0 61 399,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.708 109.1 45.4 -52.3 -23.2 43.9 66.2 38.3 33 40 A R G X> S+ 0 0 131 -3,-1.1 3,-0.8 1,-0.1 4,-0.8 -0.049 76.7 124.7-112.1 33.1 45.8 66.6 41.6 34 41 A W G X4 + 0 0 7 -3,-1.5 3,-0.9 1,-0.3 -1,-0.1 0.873 67.1 55.9 -63.5 -44.7 45.9 62.9 42.6 35 42 A A G 34 S+ 0 0 57 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.757 107.5 52.6 -59.4 -25.6 49.7 62.6 43.0 36 43 A E G <4 S+ 0 0 131 -3,-0.8 -1,-0.2 2,-0.0 -2,-0.2 0.680 81.4 112.7 -87.0 -20.9 49.6 65.5 45.5 37 44 A A S << S- 0 0 9 -3,-0.9 -12,-0.0 -4,-0.8 -8,-0.0 -0.244 76.7-102.6 -53.5 135.9 46.9 63.9 47.7 38 45 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.066 24.6-153.2 -57.2 166.6 48.1 62.9 51.2 39 46 A R + 0 0 148 -3,-0.1 2,-0.2 412,-0.0 413,-0.1 0.539 58.6 89.2-127.1 -14.7 48.8 59.4 52.0 40 47 A D S S- 0 0 106 1,-0.1 405,-0.1 406,-0.0 406,-0.1 -0.543 92.8 -91.2 -92.6 162.0 48.4 58.7 55.8 41 48 A L - 0 0 47 -2,-0.2 404,-0.2 1,-0.2 3,-0.1 0.753 47.1-137.6 -46.2 -39.3 45.1 57.7 57.4 42 49 A G S S+ 0 0 5 1,-0.2 -19,-1.2 -20,-0.1 -18,-0.3 0.426 71.6 45.3 95.8 -1.7 44.0 61.3 58.0 43 50 A Y S S- 0 0 40 -21,-0.2 -1,-0.2 -20,-0.1 2,-0.1 -0.956 101.0 -60.1-156.2 175.4 42.6 60.8 61.5 44 51 A S - 0 0 76 -2,-0.3 3,-0.2 -23,-0.2 -23,-0.1 -0.403 34.8-163.4 -66.5 135.8 43.4 59.1 64.9 45 52 A D + 0 0 105 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.128 55.2 113.2-103.3 15.1 43.8 55.3 64.6 46 53 A F S S- 0 0 33 1,-0.2 -1,-0.2 1031,-0.1 1032,-0.1 0.942 103.2 -22.8 -59.8 -55.7 43.5 54.6 68.4 47 54 A S S S+ 0 0 22 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 -0.470 80.9 147.1-156.9 74.7 40.1 52.8 68.2 48 55 A P + 0 0 18 0, 0.0 2,-0.2 0, 0.0 9,-0.1 0.241 37.4 112.6 -97.9 11.7 38.3 53.8 65.0 49 56 A Y + 0 0 63 7,-0.5 7,-1.9 -4,-0.1 2,-0.3 -0.489 38.8 175.5 -92.3 156.9 36.5 50.5 64.3 50 57 A Q E -H 55 0B 11 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.997 26.4-149.3-154.9 157.3 32.8 49.7 64.4 51 58 A W E > S-H 54 0B 11 3,-3.0 3,-1.8 -2,-0.3 39,-0.1 -0.982 85.6 -24.1-130.7 121.1 30.0 47.1 63.8 52 59 A R T 3 S- 0 0 50 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.899 129.0 -45.5 41.1 55.1 26.6 48.4 62.8 53 60 A G T 3 S+ 0 0 24 1,-0.2 -36,-0.5 -37,-0.0 2,-0.3 0.555 118.7 107.7 71.0 10.2 27.1 51.8 64.4 54 61 A L E < S-H 51 0B 22 -3,-1.8 -3,-3.0 -38,-0.1 -1,-0.2 -0.915 75.3-102.6-114.6 149.0 28.6 50.4 67.6 55 62 A R E -H 50 0B 15 -40,-0.5 2,-0.4 -2,-0.3 -5,-0.3 -0.395 28.5-159.7 -69.9 142.5 32.3 50.6 68.6 56 63 A M - 0 0 1 -7,-1.9 -7,-0.5 31,-0.1 -1,-0.0 -0.994 12.8-174.1-122.3 123.2 34.5 47.5 68.3 57 64 A L + 0 0 17 -2,-0.4 2,-0.6 1268,-0.1 -1,-0.1 0.517 69.2 87.5 -92.2 -10.4 37.6 47.4 70.3 58 65 A K S S- 0 0 0 1267,-0.2 -2,-0.0 4,-0.0 -11,-0.0 -0.839 80.2-139.0 -82.8 125.4 38.6 44.2 68.6 59 66 A D > - 0 0 32 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.241 27.8 -91.2 -83.9 172.8 40.5 45.2 65.5 60 67 A P H > S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.797 124.8 54.5 -57.2 -31.4 40.1 43.6 62.0 61 68 A D H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.953 111.6 43.5 -69.1 -48.1 42.9 41.1 62.6 62 69 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.882 111.5 56.8 -57.7 -41.6 41.3 39.9 65.8 63 70 A Q H X S+ 0 0 36 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.919 106.2 49.3 -56.4 -44.4 38.0 39.8 64.0 64 71 A A H X S+ 0 0 18 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.909 109.2 52.0 -66.5 -40.3 39.4 37.5 61.3 65 72 A V H X S+ 0 0 9 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.934 109.7 48.8 -59.2 -46.4 40.8 35.1 63.9 66 73 A Y H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.904 108.7 54.0 -67.0 -40.0 37.5 34.8 65.7 67 74 A H H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.942 111.4 45.0 -51.0 -53.8 35.7 34.2 62.5 68 75 A D H X S+ 0 0 20 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.969 115.0 47.2 -58.7 -55.5 38.0 31.3 61.6 69 76 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.859 113.7 48.6 -51.1 -41.4 37.8 29.9 65.1 70 77 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.823 108.5 52.9 -74.7 -33.1 34.0 30.2 65.1 71 78 A W H < S+ 0 0 71 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.891 118.5 36.9 -64.9 -40.4 33.7 28.5 61.7 72 79 A E H < S+ 0 0 90 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.959 125.6 35.1 -77.5 -54.7 35.7 25.5 62.9 73 80 A L H < S- 0 0 34 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.827 81.8-155.7 -71.9 -40.0 34.5 25.2 66.5 74 81 A R < - 0 0 103 -4,-1.6 28,-0.1 -5,-0.3 -4,-0.1 0.942 22.8-147.6 57.9 57.1 30.9 26.2 66.0 75 82 A P - 0 0 0 0, 0.0 73,-0.2 0, 0.0 -1,-0.2 -0.237 23.8-159.8 -67.1 132.2 30.5 27.3 69.6 76 83 A R S S+ 0 0 133 71,-1.7 28,-2.5 1,-0.2 2,-0.3 0.667 83.4 32.4 -74.3 -20.4 27.1 26.9 71.3 77 84 A T E -ij 104 148C 0 70,-1.6 72,-2.5 26,-0.2 2,-0.4 -1.000 56.4-176.1-140.4 138.6 28.3 29.5 73.9 78 85 A I E -ij 105 149C 0 26,-2.5 28,-2.5 -2,-0.3 2,-0.6 -0.991 10.1-167.2-128.3 125.7 30.5 32.6 73.9 79 86 A V E -ij 106 150C 0 70,-2.8 72,-2.7 -2,-0.4 2,-0.4 -0.897 2.9-163.5-115.3 101.5 31.2 34.4 77.3 80 87 A E E -ij 107 151C 1 26,-1.9 28,-1.7 -2,-0.6 2,-0.6 -0.698 7.7-153.5 -77.3 133.2 32.7 37.8 77.0 81 88 A L E S+ij 108 152C 3 70,-2.1 72,-2.1 -2,-0.4 73,-0.8 -0.960 76.0 24.1-109.2 119.4 34.1 38.9 80.4 82 89 A G - 0 0 0 26,-3.6 27,-0.2 -2,-0.6 -1,-0.2 0.552 68.0-171.0 81.9 121.2 34.1 42.7 80.4 83 90 A V > + 0 0 2 28,-0.2 3,-1.3 1,-0.1 2,-0.4 0.838 11.7 168.5-113.2 -53.4 31.6 44.4 78.1 84 91 A Y T 3 S- 0 0 5 27,-0.4 -1,-0.1 1,-0.2 30,-0.1 -0.530 82.6 -2.2 63.0-116.3 32.0 48.1 77.8 85 92 A N T 3 S- 0 0 2 -2,-0.4 31,-1.8 30,-0.2 -1,-0.2 0.413 93.5-119.9 -86.1 -0.5 29.8 49.3 74.9 86 93 A G S <> S+ 0 0 0 -3,-1.3 4,-2.4 29,-0.2 5,-0.2 0.500 71.9 132.0 75.7 4.6 28.6 45.8 73.9 87 94 A G H > S+ 0 0 0 -32,-0.3 4,-2.4 -4,-0.2 5,-0.1 0.908 73.5 47.8 -53.5 -48.1 30.0 46.0 70.4 88 95 A S H > S+ 0 0 3 -5,-0.3 4,-2.8 2,-0.2 5,-0.3 0.931 109.6 52.6 -60.2 -48.4 31.6 42.5 70.7 89 96 A L H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.930 112.3 45.6 -51.8 -48.4 28.4 41.0 72.1 90 97 A A H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.905 114.9 48.8 -62.2 -42.9 26.5 42.3 69.1 91 98 A W H X S+ 0 0 6 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.855 111.4 46.8 -64.3 -42.4 29.2 41.2 66.7 92 99 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.923 111.9 51.1 -70.9 -44.5 29.5 37.6 68.0 93 100 A R H X S+ 0 0 9 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.863 114.5 45.0 -60.1 -36.0 25.8 37.2 68.0 94 101 A D H X S+ 0 0 3 -4,-1.6 4,-2.4 -5,-0.2 5,-0.3 0.927 111.5 50.2 -74.6 -45.4 25.6 38.4 64.4 95 102 A L H X S+ 0 0 5 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.922 112.5 47.3 -65.6 -42.4 28.6 36.3 63.1 96 103 A T H <>S+ 0 0 3 -4,-2.6 5,-2.3 -5,-0.2 -1,-0.2 0.889 110.9 54.3 -58.8 -38.6 27.2 33.1 64.6 97 104 A K H ><5S+ 0 0 134 -4,-1.3 3,-1.5 -5,-0.3 -2,-0.2 0.926 107.9 45.9 -67.1 -50.4 23.7 34.0 63.2 98 105 A I H 3<5S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.787 111.5 57.1 -52.7 -33.8 24.9 34.4 59.5 99 106 A M T 3<5S- 0 0 4 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.348 112.5-118.0 -86.8 2.9 26.9 31.2 60.1 100 107 A G T < 5 + 0 0 63 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.735 66.0 142.4 66.2 23.8 23.8 29.1 61.0 101 108 A I < - 0 0 14 -5,-2.3 2,-1.6 -6,-0.1 -1,-0.2 -0.878 53.8-134.4-100.6 127.9 25.3 28.3 64.5 102 109 A D + 0 0 118 -2,-0.5 2,-0.4 -28,-0.1 -5,-0.1 -0.602 45.4 170.6 -82.8 85.6 22.8 28.3 67.4 103 110 A C - 0 0 4 -2,-1.6 2,-0.4 -10,-0.2 -26,-0.2 -0.871 33.3-151.4-117.8 128.8 24.8 30.4 69.8 104 111 A Q E -i 77 0C 62 -28,-2.5 -26,-2.5 -2,-0.4 2,-0.5 -0.778 14.8-159.3 -89.0 133.9 24.2 32.1 73.2 105 112 A V E -ik 78 125C 0 19,-2.6 21,-2.0 -2,-0.4 2,-0.5 -0.960 8.7-172.2-118.6 112.6 26.3 35.2 73.9 106 113 A I E -ik 79 126C 6 -28,-2.5 -26,-1.9 -2,-0.5 2,-0.4 -0.921 6.6-160.8-111.3 130.6 26.7 36.2 77.6 107 114 A G E -ik 80 127C 0 19,-2.6 21,-2.4 -2,-0.5 2,-0.4 -0.919 5.6-167.1-107.3 134.0 28.3 39.5 78.7 108 115 A I E +ik 81 128C 10 -28,-1.7 -26,-3.6 -2,-0.4 2,-0.3 -0.987 20.6 145.7-124.4 130.2 29.6 39.9 82.2 109 116 A D E - k 0 129C 3 19,-1.9 21,-1.2 -2,-0.4 3,-0.2 -0.981 51.0-137.0-159.5 145.5 30.6 43.3 83.8 110 117 A R S S+ 0 0 153 -2,-0.3 2,-0.4 19,-0.3 21,-0.1 0.739 107.5 41.1 -71.8 -21.3 30.6 45.1 87.1 111 118 A D + 0 0 56 19,-0.1 3,-0.4 1,-0.1 -27,-0.4 -0.878 55.2 161.6-136.3 97.3 29.4 48.1 85.1 112 119 A L > + 0 0 35 -2,-0.4 3,-1.2 -3,-0.2 -1,-0.1 0.197 54.2 102.0 -93.0 8.0 26.8 47.6 82.3 113 120 A S T 3 S+ 0 0 100 1,-0.2 -1,-0.2 3,-0.0 -28,-0.0 0.826 76.5 53.1 -62.9 -32.3 25.9 51.3 82.3 114 121 A R T 3 S+ 0 0 55 -3,-0.4 2,-0.4 -30,-0.1 -1,-0.2 0.205 75.1 126.8 -95.9 13.9 27.9 52.0 79.1 115 122 A C < - 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