==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-FEB-06 2DE7 . COMPND 2 MOLECULE: TERMINAL OXYGENASE COMPONENT OF CARBAZOLE; . SOURCE 2 ORGANISM_SCIENTIFIC: JANTHINOBACTERIUM; . AUTHOR Y.ASHIKAWA,H.NOJIRI . 1482 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1036 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 415 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 26 1.8 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 . 3 0.2 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 . 143 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 188 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.8 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 10 10 3 0 2 2 0 0 0 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 0 PARALLEL BRIDGES PER LADDER . 12 11 16 19 9 12 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 11 6 3 0 1 2 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 M 0 0 111 0, 0.0 20,-0.0 0, 0.0 377,-0.0 0.000 360.0 360.0 360.0 103.4 24.4 -11.9 39.1 2 2 A A + 0 0 72 376,-0.1 4,-0.1 3,-0.1 3,-0.1 0.982 360.0 135.1 70.0 62.6 21.8 -12.7 36.4 3 3 A N + 0 0 34 2,-0.1 2,-0.3 375,-0.1 18,-0.0 0.467 64.5 59.1-109.7 -11.8 22.0 -9.7 34.0 4 4 A V S S- 0 0 9 1,-0.1 5,-0.1 343,-0.0 16,-0.1 -0.894 102.4 -80.1-124.1 151.0 22.0 -11.9 31.0 5 5 A D >> - 0 0 102 -2,-0.3 4,-1.8 1,-0.2 3,-1.0 -0.183 41.0-133.3 -44.8 127.3 19.6 -14.4 29.4 6 6 A E H 3> S+ 0 0 124 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.757 103.8 61.7 -59.7 -27.3 20.2 -17.7 31.4 7 7 A A H 3> S+ 0 0 54 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.840 106.0 46.5 -69.6 -31.3 20.3 -19.6 28.1 8 8 A I H X> S+ 0 0 16 -3,-1.0 4,-1.6 2,-0.2 3,-0.8 0.927 110.4 51.0 -75.2 -46.3 23.3 -17.6 27.0 9 9 A L H 3< S+ 0 0 16 -4,-1.8 -2,-0.2 1,-0.3 3,-0.2 0.885 106.6 55.7 -58.7 -38.2 25.1 -17.9 30.3 10 10 A K H 3< S+ 0 0 139 -4,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.797 107.3 51.2 -65.2 -26.8 24.7 -21.7 30.2 11 11 A R H << S+ 0 0 26 -3,-0.8 2,-0.9 -4,-0.7 3,-0.2 0.800 100.7 61.6 -79.9 -31.4 26.4 -21.6 26.8 12 12 A V >< + 0 0 0 -4,-1.6 3,-2.0 1,-0.2 4,-0.4 -0.412 59.8 156.1 -96.1 60.1 29.5 -19.7 27.9 13 13 A K T 3 + 0 0 90 -2,-0.9 3,-0.3 -3,-0.3 -1,-0.2 0.735 66.4 63.9 -55.9 -27.3 30.8 -22.2 30.5 14 14 A G T 3 S+ 0 0 21 1218,-1.2 -1,-0.3 1219,-0.3 356,-0.1 0.693 127.9 0.7 -74.3 -15.9 34.3 -20.8 30.1 15 15 A W S <> S+ 0 0 1 -3,-2.0 4,-2.1 1218,-0.2 3,-0.3 0.003 71.4 148.0-167.2 47.2 33.4 -17.4 31.4 16 16 A A H > S+ 0 0 27 -4,-0.4 4,-2.1 -3,-0.3 5,-0.2 0.891 77.8 54.8 -55.4 -45.0 29.7 -17.0 32.4 17 17 A P H > S+ 0 0 53 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.902 108.4 49.8 -58.2 -40.4 30.4 -14.5 35.2 18 18 A Y H 4 S+ 0 0 0 -3,-0.3 3,-0.4 2,-0.2 -2,-0.2 0.942 111.3 47.1 -62.6 -49.2 32.3 -12.2 32.8 19 19 A V H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.828 112.8 51.4 -62.2 -30.2 29.5 -12.3 30.3 20 20 A D H < S+ 0 0 9 -4,-2.1 2,-2.3 -5,-0.2 3,-0.4 0.787 87.0 87.2 -76.8 -27.2 27.1 -11.6 33.1 21 21 A A >< + 0 0 0 -4,-1.6 3,-1.4 -3,-0.4 -1,-0.2 -0.202 45.6 144.1 -73.9 50.3 29.2 -8.6 34.3 22 22 A K T 3 S+ 0 0 33 -2,-2.3 149,-0.3 1,-0.3 -1,-0.2 0.816 76.5 41.0 -49.3 -45.5 27.4 -6.1 32.0 23 23 A L T 3 S- 0 0 6 354,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.322 120.3-105.4 -93.4 3.8 27.6 -3.4 34.6 24 24 A G < - 0 0 0 -3,-1.4 353,-2.2 -6,-0.2 2,-0.5 -0.328 45.8 -52.2 98.8 176.1 31.2 -4.2 35.8 25 25 A F B -A 376 0A 0 242,-0.2 3,-0.3 351,-0.2 351,-0.2 -0.836 48.6-142.1 -99.2 124.4 32.7 -5.8 38.8 26 26 A R S S+ 0 0 12 349,-1.7 348,-0.3 -2,-0.5 112,-0.2 -0.393 77.7 42.7 -79.0 159.7 31.8 -4.6 42.3 27 27 A N S S+ 0 0 32 110,-2.7 2,-0.3 1,-0.3 111,-0.2 0.842 89.0 107.3 71.9 40.1 34.3 -4.4 45.1 28 28 A H E S-B 137 0B 3 109,-0.6 109,-1.7 -3,-0.3 -1,-0.3 -0.948 71.5-107.6-139.3 157.1 37.2 -2.9 43.2 29 29 A W E -B 136 0B 8 -2,-0.3 107,-0.2 107,-0.2 97,-0.1 -0.635 35.3-170.5 -84.6 145.1 38.8 0.5 43.0 30 30 A Y E -B 135 0B 2 105,-2.1 105,-2.7 -2,-0.3 2,-0.3 -0.999 21.5-130.7-140.5 135.2 38.1 2.7 39.9 31 31 A P E +B 134 0B 0 0, 0.0 103,-0.2 0, 0.0 264,-0.1 -0.651 32.1 165.0 -81.2 141.2 39.7 6.0 38.8 32 32 A V E - 0 0 3 101,-2.4 2,-0.3 1,-0.5 102,-0.1 0.568 57.7 -7.7-130.9 -20.3 36.9 8.5 37.8 33 33 A M E S-B 133 0B 5 100,-0.8 100,-3.1 264,-0.0 -1,-0.5 -0.961 73.4 -89.0-165.0 173.6 38.6 11.9 37.6 34 34 A F E > -B 132 0B 13 -2,-0.3 3,-2.3 98,-0.2 4,-0.4 -0.715 35.2-118.3 -96.0 148.2 41.8 13.8 38.3 35 35 A S G > S+ 0 0 23 96,-2.4 3,-1.5 -2,-0.3 97,-0.1 0.861 112.8 61.0 -50.7 -41.2 42.5 15.4 41.6 36 36 A K G 3 S+ 0 0 156 95,-0.4 -1,-0.3 1,-0.3 96,-0.1 0.590 92.6 69.2 -66.0 -8.6 42.6 18.9 40.1 37 37 A E G < S+ 0 0 87 -3,-2.3 2,-0.5 1,-0.2 -1,-0.3 0.652 94.3 56.2 -85.6 -15.7 39.0 18.5 38.9 38 38 A I S < S- 0 0 2 -3,-1.5 2,-0.2 -4,-0.4 -1,-0.2 -0.959 70.6-168.0-122.2 117.5 37.4 18.7 42.3 39 39 A N > - 0 0 87 -2,-0.5 3,-1.9 3,-0.3 18,-0.6 -0.584 40.2 -67.3-100.0 165.2 38.1 21.7 44.6 40 40 A E B 3 S-d 57 0C 86 1,-0.3 18,-0.2 -2,-0.2 -1,-0.1 -0.191 117.5 -1.9 -50.1 128.0 37.4 22.3 48.3 41 41 A G T 3 S+ 0 0 47 16,-3.5 -1,-0.3 1,-0.1 17,-0.1 0.717 100.7 114.5 60.6 25.5 33.7 22.5 49.0 42 42 A E < - 0 0 113 -3,-1.9 -3,-0.3 15,-0.2 -1,-0.1 -0.714 56.8-151.6-128.1 80.1 32.6 22.1 45.3 43 43 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.136 10.1-156.3 -51.0 140.7 30.8 18.7 45.1 44 44 A K E -E 55 0C 78 11,-3.0 11,-2.5 -6,-0.0 2,-0.2 -0.960 4.3-137.8-127.5 142.4 30.9 16.9 41.7 45 45 A T E +E 54 0C 69 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.638 28.9 151.8 -98.8 156.1 28.6 14.3 40.2 46 46 A L E -E 53 0C 14 7,-1.6 7,-3.4 -2,-0.2 2,-0.5 -0.950 36.5-124.3-171.0 159.0 29.4 11.1 38.3 47 47 A K E +E 52 0C 74 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.976 27.2 179.1-117.9 127.0 27.9 7.7 37.5 48 48 A L E > S-E 51 0C 0 3,-2.4 3,-2.4 -2,-0.5 241,-0.3 -0.994 71.8 -10.2-131.1 127.1 30.0 4.6 38.3 49 49 A L T 3 S- 0 0 0 239,-2.9 241,-0.2 -2,-0.4 240,-0.2 0.833 130.8 -56.5 54.2 32.5 28.8 1.0 37.8 50 50 A G T 3 S+ 0 0 11 239,-2.8 2,-0.4 1,-0.2 -1,-0.3 0.417 113.3 120.5 82.3 -1.1 25.4 2.5 37.1 51 51 A E E < -E 48 0C 3 -3,-2.4 -3,-2.4 238,-0.1 2,-0.4 -0.813 63.3-128.8-100.4 134.1 25.2 4.3 40.5 52 52 A N E -E 47 0C 46 -2,-0.4 15,-2.5 -5,-0.2 2,-0.3 -0.681 36.7-176.3 -79.8 127.5 24.9 8.1 40.7 53 53 A L E -EF 46 66C 0 -7,-3.4 -7,-1.6 -2,-0.4 2,-0.4 -0.888 22.0-149.9-128.4 158.4 27.5 9.4 43.1 54 54 A L E -EF 45 65C 1 11,-2.9 11,-2.4 -2,-0.3 2,-0.4 -0.989 11.9-167.5-126.8 132.2 28.6 12.7 44.6 55 55 A V E +EF 44 64C 0 -11,-2.5 -11,-3.0 -2,-0.4 2,-0.3 -0.974 9.1 175.7-123.5 136.1 32.2 13.6 45.6 56 56 A N E - F 0 63C 5 7,-2.2 7,-2.4 -2,-0.4 2,-0.5 -0.949 24.8-135.9-136.8 155.4 33.3 16.5 47.7 57 57 A R E +dF 40 62C 32 -18,-0.6 -16,-3.5 -2,-0.3 2,-0.5 -0.967 25.4 176.3-116.4 118.5 36.5 17.8 49.1 58 58 A I E > S- F 0 61C 11 3,-3.0 3,-1.6 -2,-0.5 -2,-0.0 -0.986 72.8 -9.8-126.9 121.9 36.4 18.9 52.7 59 59 A D T 3 S- 0 0 120 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.866 130.3 -57.6 58.7 36.9 39.6 20.1 54.6 60 60 A G T 3 S+ 0 0 41 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.186 117.4 110.0 82.5 -16.9 41.5 18.8 51.6 61 61 A K E < -F 58 0C 117 -3,-1.6 -3,-3.0 66,-0.0 2,-0.3 -0.703 64.9-124.9 -97.2 144.0 40.1 15.2 51.9 62 62 A L E -F 57 0C 9 -2,-0.3 2,-0.3 -5,-0.2 64,-0.3 -0.635 23.7-175.2 -90.0 142.3 37.7 13.5 49.5 63 63 A Y E -F 56 0C 58 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.982 8.5-154.7-133.7 143.8 34.3 12.0 50.5 64 64 A C E +FG 55 124C 4 60,-0.5 60,-1.6 -2,-0.3 2,-0.3 -0.980 13.3 174.6-128.4 126.9 31.8 10.1 48.4 65 65 A L E -FG 54 123C 0 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.3 -0.914 41.7-100.4-123.5 151.7 28.1 9.7 49.0 66 66 A K E -F 53 0C 20 56,-2.4 2,-2.0 -2,-0.3 -13,-0.3 -0.570 34.1-128.5 -71.2 132.9 25.5 8.0 46.8 67 67 A D S S+ 0 0 0 -15,-2.5 2,-0.2 -2,-0.3 -1,-0.1 -0.465 79.4 92.2 -83.0 64.5 23.7 10.8 44.9 68 68 A R S S- 0 0 57 -2,-2.0 7,-0.2 7,-0.2 54,-0.2 -0.760 73.9-127.4-160.6 109.7 20.2 9.6 45.8 69 69 A C > - 0 0 2 5,-3.0 4,-1.1 -2,-0.2 -2,-0.1 -0.273 15.3-134.4 -59.1 141.0 18.2 10.8 48.8 70 70 A L T 4 S+ 0 0 32 2,-0.1 1063,-1.1 3,-0.1 -1,-0.1 0.807 95.6 60.9 -64.9 -32.0 16.9 7.9 51.0 71 71 A H T 4 S- 0 0 1 1061,-0.2 1062,-1.4 1,-0.1 -1,-0.1 0.994 128.5 -8.4 -62.0 -81.5 13.5 9.5 51.2 72 72 A R T 4 S- 0 0 3 1060,-0.2 1050,-0.2 2,-0.1 -1,-0.1 0.171 94.3-110.8-108.9 16.8 12.0 9.8 47.7 73 73 A G < + 0 0 8 -4,-1.1 1049,-0.2 1,-0.2 2,-0.1 0.677 63.5 148.9 66.8 21.1 15.0 8.8 45.7 74 74 A V - 0 0 1 -6,-0.1 -5,-3.0 1,-0.1 2,-0.4 -0.480 55.7-102.4 -83.0 157.5 15.8 12.1 44.1 75 75 A Q > - 0 0 54 1043,-0.3 3,-1.4 -7,-0.2 4,-0.3 -0.672 21.1-145.0 -79.2 132.2 19.4 13.1 43.2 76 76 A L G > S+ 0 0 2 -2,-0.4 3,-1.4 1,-0.3 15,-0.2 0.831 95.8 68.2 -63.8 -32.2 20.7 15.5 45.8 77 77 A S G > S+ 0 0 30 1,-0.3 3,-0.5 3,-0.1 -1,-0.3 0.529 71.5 86.0 -66.5 -10.2 22.7 17.2 43.0 78 78 A V G < S+ 0 0 73 -3,-1.4 -1,-0.3 1,-0.3 2,-0.2 0.890 120.1 0.1 -58.6 -33.6 19.5 18.5 41.3 79 79 A K G < S- 0 0 78 -3,-1.4 -1,-0.3 -4,-0.3 12,-0.3 -0.690 86.7-146.7-155.2 92.1 20.0 21.4 43.8 80 80 A V < - 0 0 65 -3,-0.5 2,-0.3 -2,-0.2 -3,-0.1 -0.404 16.8-179.0 -67.4 135.0 23.0 21.1 46.1 81 81 A E + 0 0 19 8,-0.4 8,-3.4 -2,-0.1 2,-1.0 -0.807 7.6 173.3-136.6 90.3 22.6 22.5 49.6 82 82 A C + 0 0 56 -2,-0.3 6,-0.2 6,-0.2 3,-0.0 -0.842 7.8 171.1 -98.9 95.9 25.7 22.1 51.7 83 83 A K + 0 0 60 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.649 65.3 25.7 -83.5 -19.2 24.6 24.2 54.7 84 84 A T S > S- 0 0 36 3,-0.4 3,-1.6 -3,-0.1 -1,-0.1 -0.959 89.7-107.3-138.9 155.3 27.5 23.3 57.0 85 85 A K T 3 S+ 0 0 132 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.0 0.810 116.9 42.8 -53.6 -33.7 31.0 22.2 56.1 86 86 A S T 3 S+ 0 0 67 12,-0.1 13,-2.0 13,-0.1 14,-0.5 0.337 111.2 53.5 -99.3 8.0 30.4 18.6 57.1 87 87 A T E < -H 98 0D 3 -3,-1.6 -3,-0.4 11,-0.2 2,-0.4 -0.861 55.8-148.0-137.9 171.7 26.9 17.9 55.7 88 88 A I E -H 97 0D 1 9,-2.0 9,-2.8 -2,-0.3 2,-0.5 -0.993 17.8-150.7-138.4 132.8 24.7 18.1 52.7 89 89 A T E -H 96 0D 1 -8,-3.4 -8,-0.4 -2,-0.4 7,-0.2 -0.924 21.3-118.4-110.5 127.3 20.9 18.7 52.9 90 90 A C > - 0 0 3 5,-3.2 4,-1.0 -2,-0.5 -14,-0.1 -0.388 18.0-138.2 -61.7 136.0 18.5 17.3 50.4 91 91 A W T 4 S+ 0 0 1 -12,-0.3 -1,-0.1 -15,-0.2 -11,-0.1 0.626 92.2 58.5 -71.2 -14.4 16.7 20.2 48.6 92 92 A Y T 4 S- 0 0 1 3,-0.1 873,-0.5 1,-0.1 872,-0.3 0.982 129.7 -7.5 -82.4 -69.5 13.3 18.4 48.8 93 93 A H T 4 S- 0 0 1 871,-0.1 16,-0.7 870,-0.1 -2,-0.1 0.130 95.8-111.2-117.0 17.6 12.3 17.7 52.4 94 94 A A < + 0 0 0 -4,-1.0 14,-1.5 1,-0.2 2,-0.2 0.701 50.6 169.0 62.4 25.8 15.7 18.8 54.0 95 95 A W E - I 0 107D 0 12,-0.2 -5,-3.2 13,-0.1 2,-0.4 -0.547 25.5-148.1 -65.3 133.8 16.9 15.4 55.1 96 96 A T E -HI 89 106D 0 10,-3.6 9,-1.5 -7,-0.2 10,-1.3 -0.919 15.5-168.6-116.7 133.9 20.5 16.1 56.1 97 97 A Y E -HI 88 104D 0 -9,-2.8 -9,-2.0 -2,-0.4 2,-0.4 -0.883 22.1-123.1-121.7 150.0 23.5 13.7 55.8 98 98 A R E > -H 87 0D 86 5,-1.9 4,-2.2 -2,-0.3 -11,-0.2 -0.735 12.9-146.8 -88.0 132.3 27.1 13.7 57.1 99 99 A W T 4 S+ 0 0 4 -13,-2.0 -35,-0.2 -2,-0.4 -1,-0.1 0.813 94.7 64.4 -65.8 -30.4 29.7 13.4 54.3 100 100 A E T 4 S- 0 0 144 -14,-0.5 -1,-0.2 1,-0.2 -36,-0.1 0.887 130.0 -5.5 -60.9 -48.1 31.9 11.4 56.8 101 101 A D T 4 S- 0 0 39 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.311 89.4-117.6-132.8 4.1 29.7 8.4 57.3 102 102 A G < + 0 0 0 -4,-2.2 19,-2.7 1,-0.2 -3,-0.1 0.476 57.1 159.2 71.6 1.1 26.5 9.3 55.4 103 103 A V B -J 120 0E 19 17,-0.2 -5,-1.9 -6,-0.1 2,-1.2 -0.301 50.4-117.4 -61.9 138.7 24.4 9.2 58.6 104 104 A L E +I 97 0D 0 15,-2.2 13,-3.4 -7,-0.2 15,-0.3 -0.664 45.7 166.7 -75.8 98.8 21.1 11.0 58.5 105 105 A C E + 0 0 22 -9,-1.5 2,-0.3 -2,-1.2 918,-0.2 0.640 54.9 8.7 -94.6 -17.2 21.9 13.5 61.2 106 106 A D E -I 96 0D 23 -10,-1.3 -10,-3.6 916,-0.1 2,-0.3 -0.990 45.6-158.0-159.7 157.7 19.1 16.1 60.9 107 107 A I E > -I 95 0D 1 -2,-0.3 3,-1.8 -12,-0.3 6,-0.2 -0.850 11.0-162.4-141.8 98.9 15.8 16.8 59.1 108 108 A L T 3 S+ 0 0 1 -14,-1.5 -14,-0.1 -2,-0.3 873,-0.1 0.785 89.7 53.6 -53.8 -32.5 15.1 20.5 59.0 109 109 A T T 3 S+ 0 0 0 -16,-0.7 -1,-0.3 1,-0.3 908,-0.1 0.544 127.4 17.8 -82.6 -8.1 11.4 20.0 58.2 110 110 A N X - 0 0 4 -3,-1.8 3,-2.2 -16,-0.1 -1,-0.3 -0.427 67.4-179.1-162.0 75.4 10.9 17.7 61.2 111 111 A P T 3 S+ 0 0 59 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.676 83.5 51.4 -53.6 -22.8 13.7 18.0 63.8 112 112 A T T 3 S+ 0 0 124 -5,-0.1 -6,-0.0 -6,-0.1 0, 0.0 0.250 77.4 143.1-102.1 13.7 12.2 15.4 66.1 113 113 A S X - 0 0 5 -3,-2.2 3,-1.1 -6,-0.2 -3,-0.1 -0.241 53.7-136.5 -56.1 137.6 11.8 12.7 63.5 114 114 A A T 3 S+ 0 0 73 1,-0.2 -1,-0.2 3,-0.1 1294,-0.0 0.599 100.1 70.6 -69.9 -11.2 12.5 9.2 64.7 115 115 A Q T > S+ 0 0 7 2,-0.1 3,-2.5 3,-0.1 4,-0.4 0.747 71.2 108.6 -77.7 -24.3 14.4 8.5 61.5 116 116 A I T < S+ 0 0 45 -3,-1.1 -11,-0.2 1,-0.3 -9,-0.0 -0.315 94.3 3.8 -57.8 127.9 17.3 10.8 62.6 117 117 A G T 3 S+ 0 0 56 -13,-3.4 -1,-0.3 2,-0.2 -12,-0.1 0.495 116.7 87.7 73.7 3.7 20.4 8.8 63.4 118 118 A R S < S+ 0 0 72 -3,-2.5 2,-0.3 -14,-0.2 -2,-0.2 0.312 82.2 52.6-115.2 6.2 18.5 5.7 62.3 119 119 A Q - 0 0 13 -4,-0.4 -15,-2.2 -15,-0.3 2,-0.4 -0.943 62.2-157.0-138.8 160.4 19.3 5.7 58.6 120 120 A K B -J 103 0E 138 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.982 13.4-137.9-146.1 127.9 22.5 5.9 56.6 121 121 A L - 0 0 2 -19,-2.7 -52,-0.1 -2,-0.4 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