==== 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 2DE6 . 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) . 57501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1025 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 423 28.5 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 . 126 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 199 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 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 6 11 3 0 0 5 0 0 0 6 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 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 . 13 11 15 20 9 11 0 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 8 5 4 1 2 1 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 0 104 0, 0.0 378,-0.2 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 120.2 24.3 -11.7 39.3 2 2 A A + 0 0 77 376,-0.1 3,-0.1 1,-0.1 4,-0.1 0.989 360.0 133.8 58.9 69.9 21.6 -12.4 36.7 3 3 A N + 0 0 36 1,-0.1 2,-0.3 375,-0.1 -1,-0.1 0.467 63.5 50.5-118.8 -13.5 22.1 -9.7 34.1 4 4 A V S S- 0 0 11 1,-0.0 -1,-0.1 343,-0.0 5,-0.1 -0.909 101.5 -77.8-128.9 154.7 21.9 -11.9 31.0 5 5 A D >> - 0 0 101 -2,-0.3 4,-1.9 1,-0.2 3,-1.1 -0.232 39.2-133.2 -49.5 128.8 19.5 -14.5 29.6 6 6 A E H 3> S+ 0 0 130 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.814 104.7 62.9 -56.9 -32.3 20.2 -17.7 31.5 7 7 A A H 3> S+ 0 0 62 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.858 106.4 44.8 -62.4 -35.1 20.2 -19.6 28.2 8 8 A I H X> S+ 0 0 10 -3,-1.1 4,-1.6 2,-0.2 3,-0.8 0.927 111.0 51.1 -75.4 -45.8 23.2 -17.6 27.1 9 9 A L H 3< S+ 0 0 16 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.859 105.2 58.7 -59.8 -34.1 25.1 -17.9 30.4 10 10 A K H 3< S+ 0 0 144 -4,-2.2 -1,-0.3 -5,-0.2 3,-0.2 0.818 106.0 49.5 -65.0 -30.2 24.6 -21.7 30.3 11 11 A R H << S+ 0 0 33 -3,-0.8 2,-1.6 -4,-0.7 1226,-0.2 0.857 99.2 64.6 -77.3 -38.4 26.4 -21.8 26.9 12 12 A V >< + 0 0 0 -4,-1.6 3,-1.1 1,-0.2 4,-0.5 -0.467 58.6 158.0 -88.5 68.0 29.5 -19.8 27.9 13 13 A K T 3 + 0 0 88 -2,-1.6 -1,-0.2 1221,-0.5 3,-0.2 0.699 65.7 63.2 -63.6 -21.7 30.9 -22.2 30.5 14 14 A G T 3 S+ 0 0 21 1220,-1.1 -1,-0.2 1221,-0.3 356,-0.1 0.768 127.0 1.9 -77.3 -23.7 34.4 -20.8 30.2 15 15 A W S <> S+ 0 0 1 -3,-1.1 4,-1.7 1220,-0.2 3,-0.4 -0.066 72.9 146.8-158.8 46.6 33.5 -17.4 31.5 16 16 A A H > S+ 0 0 27 -4,-0.5 4,-2.1 1,-0.2 5,-0.2 0.880 75.6 55.2 -56.1 -44.5 29.8 -17.0 32.5 17 17 A P H > S+ 0 0 53 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.902 107.6 51.4 -57.6 -39.1 30.4 -14.5 35.3 18 18 A Y H 4 S+ 0 0 0 -3,-0.4 -2,-0.2 2,-0.2 3,-0.2 0.902 109.9 47.5 -63.8 -43.9 32.2 -12.2 32.9 19 19 A V H < S+ 0 0 0 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.838 112.4 51.4 -67.6 -29.7 29.4 -12.3 30.4 20 20 A D H < S+ 0 0 12 -4,-2.1 2,-1.9 -5,-0.2 3,-0.4 0.769 89.6 83.8 -76.5 -24.6 27.0 -11.6 33.3 21 21 A A >< + 0 0 0 -4,-1.4 3,-1.4 1,-0.2 -1,-0.2 -0.195 45.7 139.6 -77.8 49.7 29.1 -8.6 34.5 22 22 A K T 3 S+ 0 0 27 -2,-1.9 149,-0.3 1,-0.3 -1,-0.2 0.822 75.9 45.2 -60.6 -33.1 27.5 -6.2 32.1 23 23 A L T 3 S- 0 0 13 354,-0.5 -1,-0.3 -3,-0.4 2,-0.1 0.383 119.4-106.9 -94.2 3.8 27.4 -3.5 34.9 24 24 A G < - 0 0 0 -3,-1.4 353,-2.2 -6,-0.1 2,-0.5 -0.333 42.9 -54.8 99.9 175.9 31.0 -4.2 36.1 25 25 A F B -A 376 0A 0 351,-0.2 3,-0.3 242,-0.2 351,-0.3 -0.859 47.8-142.9-101.3 125.3 32.6 -5.8 39.1 26 26 A R S S+ 0 0 11 349,-1.7 348,-0.3 -2,-0.5 112,-0.2 -0.374 77.2 41.4 -79.5 160.7 31.6 -4.6 42.6 27 27 A N S S+ 0 0 31 110,-2.6 2,-0.3 1,-0.3 111,-0.2 0.860 89.3 107.4 69.0 41.3 34.2 -4.4 45.4 28 28 A H E S-B 137 0B 2 109,-0.6 109,-1.6 -3,-0.3 2,-0.3 -0.944 71.6-106.8-140.2 157.6 37.1 -3.0 43.4 29 29 A W E -B 136 0B 8 -2,-0.3 107,-0.2 107,-0.2 97,-0.1 -0.654 35.5-172.0 -85.9 143.7 38.7 0.5 43.3 30 30 A Y E -B 135 0B 3 105,-2.0 105,-2.8 -2,-0.3 2,-0.3 -0.999 21.9-130.3-140.0 134.7 38.1 2.6 40.2 31 31 A P E +B 134 0B 0 0, 0.0 103,-0.2 0, 0.0 264,-0.1 -0.658 31.0 166.6 -82.0 139.7 39.6 6.0 39.1 32 32 A V E - 0 0 3 101,-2.4 2,-0.3 1,-0.4 102,-0.1 0.566 57.7 -9.2-128.2 -17.3 36.9 8.5 38.1 33 33 A M E S-B 133 0B 5 100,-0.8 100,-3.0 264,-0.0 -1,-0.4 -0.967 72.7 -88.2-168.1 173.5 38.6 11.9 37.9 34 34 A F E > -B 132 0B 14 -2,-0.3 3,-2.3 98,-0.2 4,-0.3 -0.732 35.9-118.1 -96.8 148.2 41.8 13.8 38.6 35 35 A S G > S+ 0 0 25 96,-2.5 3,-1.6 -2,-0.3 97,-0.1 0.847 112.8 60.8 -50.2 -40.7 42.5 15.4 41.9 36 36 A K G 3 S+ 0 0 156 95,-0.4 -1,-0.3 1,-0.3 96,-0.1 0.604 92.3 70.0 -66.2 -10.1 42.7 18.9 40.4 37 37 A E G < S+ 0 0 86 -3,-2.3 2,-0.5 1,-0.2 -1,-0.3 0.573 94.8 55.6 -84.4 -11.0 39.1 18.5 39.2 38 38 A I S < S- 0 0 2 -3,-1.6 2,-0.2 -4,-0.3 -1,-0.2 -0.959 70.1-170.0-128.8 116.3 37.5 18.7 42.7 39 39 A N > - 0 0 89 -2,-0.5 3,-1.8 3,-0.3 18,-0.6 -0.586 40.5 -65.5-101.6 165.0 38.2 21.7 44.9 40 40 A E B 3 S-d 57 0C 89 1,-0.3 18,-0.2 -2,-0.2 -1,-0.1 -0.156 116.8 -2.5 -48.4 127.9 37.4 22.4 48.6 41 41 A G T 3 S+ 0 0 48 16,-3.3 -1,-0.3 1,-0.1 17,-0.1 0.724 99.8 115.4 60.2 26.0 33.7 22.6 49.3 42 42 A E < - 0 0 112 -3,-1.8 -3,-0.3 15,-0.2 -1,-0.1 -0.757 57.4-148.4-127.2 84.7 32.6 22.1 45.7 43 43 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.157 11.6-155.4 -52.4 141.0 30.7 18.8 45.5 44 44 A K E -E 55 0C 74 11,-2.8 11,-2.5 -6,-0.0 2,-0.3 -0.955 3.2-140.6-124.8 142.0 31.0 16.9 42.2 45 45 A T E +E 54 0C 73 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.698 28.5 151.2-101.6 153.4 28.6 14.4 40.6 46 46 A L E -E 53 0C 14 7,-1.7 7,-3.5 -2,-0.3 2,-0.5 -0.958 36.6-125.2-168.6 161.8 29.3 11.2 38.7 47 47 A K E +E 52 0C 69 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.985 27.1 178.3-121.0 127.1 27.9 7.8 37.9 48 48 A L E > S-E 51 0C 0 3,-2.5 3,-2.3 -2,-0.5 241,-0.2 -0.997 71.0 -9.7-132.6 128.4 29.9 4.7 38.7 49 49 A L T 3 S- 0 0 0 239,-2.8 240,-0.2 -2,-0.4 241,-0.2 0.819 130.8 -55.6 53.2 33.3 28.7 1.1 38.1 50 50 A G T 3 S+ 0 0 19 239,-2.3 2,-0.4 1,-0.2 -1,-0.3 0.344 114.2 117.7 85.3 -6.5 25.3 2.6 37.5 51 51 A E E < -E 48 0C 4 -3,-2.3 -3,-2.5 238,-0.1 2,-0.5 -0.801 63.8-129.9 -99.7 133.3 25.1 4.4 40.8 52 52 A N E -E 47 0C 56 -2,-0.4 15,-2.9 -5,-0.2 2,-0.3 -0.693 35.9-175.9 -80.4 127.2 24.9 8.2 41.1 53 53 A L E -EF 46 66C 0 -7,-3.5 -7,-1.7 -2,-0.5 2,-0.4 -0.855 22.2-149.3-126.2 159.6 27.5 9.5 43.5 54 54 A L E -EF 45 65C 1 11,-2.8 11,-2.2 -2,-0.3 2,-0.4 -0.990 12.7-167.6-126.9 133.3 28.6 12.8 45.0 55 55 A V E +EF 44 64C 0 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.3 -0.974 8.1 178.1-123.7 137.4 32.2 13.6 46.0 56 56 A N E - F 0 63C 5 7,-2.2 7,-2.4 -2,-0.4 2,-0.5 -0.957 23.8-137.4-136.4 154.3 33.3 16.5 48.1 57 57 A R E +dF 40 62C 32 -18,-0.6 -16,-3.3 -2,-0.3 2,-0.4 -0.971 24.7 178.1-114.7 120.5 36.6 17.8 49.5 58 58 A I E > S- F 0 61C 13 3,-2.8 3,-1.9 -2,-0.5 -2,-0.0 -0.986 73.3 -12.9-127.2 120.9 36.5 18.9 53.1 59 59 A D T 3 S- 0 0 113 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.884 130.6 -56.4 55.1 38.1 39.7 20.1 54.8 60 60 A G T 3 S+ 0 0 40 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.213 116.2 110.5 82.3 -14.5 41.5 18.7 51.9 61 61 A K E < -F 58 0C 117 -3,-1.9 -3,-2.8 66,-0.0 2,-0.3 -0.717 64.1-125.1 -97.7 145.0 40.1 15.1 52.2 62 62 A L E -F 57 0C 9 -2,-0.3 2,-0.3 -5,-0.2 64,-0.3 -0.651 24.5-175.5 -90.8 144.2 37.7 13.5 49.8 63 63 A Y E -F 56 0C 53 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.973 8.3-155.6-134.7 147.0 34.4 12.0 50.8 64 64 A C E +F 55 0C 4 60,-0.5 60,-1.7 -2,-0.3 2,-0.3 -0.984 13.0 174.0-133.4 126.1 31.8 10.1 48.8 65 65 A L E -FG 54 123C 0 -11,-2.2 -11,-2.8 -2,-0.4 58,-0.2 -0.921 41.8-100.1-124.0 149.2 28.1 9.7 49.4 66 66 A K E -F 53 0C 18 56,-2.5 2,-1.8 -2,-0.3 -13,-0.3 -0.519 32.9-128.8 -68.3 134.9 25.5 8.1 47.2 67 67 A D S S+ 0 0 1 -15,-2.9 2,-0.3 -2,-0.2 -1,-0.1 -0.463 79.2 92.4 -85.4 64.4 23.6 10.8 45.3 68 68 A R S S- 0 0 62 -2,-1.8 7,-0.2 7,-0.2 54,-0.2 -0.799 73.9-127.6-158.7 113.0 20.2 9.6 46.3 69 69 A C > - 0 0 3 5,-3.0 4,-0.9 -2,-0.3 -2,-0.1 -0.308 14.2-134.4 -62.1 143.4 18.2 10.7 49.3 70 70 A L T 4 S+ 0 0 29 2,-0.1 1065,-1.4 3,-0.1 -1,-0.1 0.792 96.3 59.7 -67.4 -29.1 16.9 7.9 51.6 71 71 A H T 4 S- 0 0 2 1063,-0.2 1064,-1.1 1,-0.1 -1,-0.1 0.999 129.4 -9.6 -66.3 -78.8 13.5 9.6 51.8 72 72 A R T 4 S- 0 0 2 1062,-0.2 1052,-0.2 2,-0.1 -2,-0.1 0.181 93.7-111.8-112.5 15.9 12.0 9.9 48.3 73 73 A G < + 0 0 7 -4,-0.9 1051,-0.2 1,-0.2 2,-0.1 0.682 62.3 149.3 67.1 23.1 15.0 8.9 46.2 74 74 A V - 0 0 1 -6,-0.1 -5,-3.0 1049,-0.1 2,-0.5 -0.453 55.9-101.4 -83.3 159.7 15.8 12.3 44.6 75 75 A Q > - 0 0 55 1045,-0.4 3,-1.6 -7,-0.2 4,-0.3 -0.718 21.4-147.0 -81.3 127.2 19.3 13.2 43.7 76 76 A L G > S+ 0 0 1 -2,-0.5 3,-1.5 1,-0.3 15,-0.2 0.846 95.1 69.7 -59.6 -32.8 20.6 15.7 46.3 77 77 A S G > S+ 0 0 30 1,-0.3 3,-0.5 3,-0.1 -1,-0.3 0.551 71.7 84.1 -64.6 -11.4 22.6 17.3 43.5 78 78 A V G < S+ 0 0 72 -3,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.882 119.5 2.5 -59.1 -35.0 19.5 18.7 41.8 79 79 A K G < S- 0 0 77 -3,-1.5 -1,-0.3 -4,-0.3 12,-0.3 -0.721 86.0-146.1-152.9 93.3 20.0 21.5 44.3 80 80 A V < + 0 0 65 -3,-0.5 2,-0.4 -2,-0.2 -3,-0.1 -0.454 18.2 179.3 -68.6 128.7 23.0 21.2 46.5 81 81 A E + 0 0 11 8,-0.4 8,-3.3 -2,-0.2 2,-1.1 -0.785 7.6 171.4-131.8 86.7 22.6 22.6 50.1 82 82 A C + 0 0 55 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.824 6.7 172.1 -96.5 95.9 25.7 22.2 52.2 83 83 A K + 0 0 62 -2,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.625 64.2 27.0 -82.5 -17.0 24.6 24.2 55.2 84 84 A T S > S- 0 0 34 3,-0.5 3,-1.5 -3,-0.1 -1,-0.1 -0.967 89.1-105.8-141.3 155.8 27.5 23.3 57.4 85 85 A K T 3 S+ 0 0 134 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.834 117.1 39.2 -49.3 -40.4 31.1 22.3 56.6 86 86 A S T 3 S+ 0 0 68 12,-0.1 13,-2.0 13,-0.1 14,-0.5 0.364 112.0 56.1 -97.3 5.8 30.5 18.6 57.5 87 87 A T E < -H 98 0D 3 -3,-1.5 -3,-0.5 11,-0.2 2,-0.4 -0.838 55.7-148.2-135.7 169.8 27.0 18.0 56.1 88 88 A I E -H 97 0D 0 9,-2.0 9,-2.8 -2,-0.3 2,-0.5 -0.996 17.4-150.6-136.3 134.6 24.7 18.1 53.1 89 89 A T E -H 96 0D 1 -8,-3.3 -8,-0.4 -2,-0.4 7,-0.2 -0.920 20.6-119.1-110.8 127.6 21.0 18.8 53.4 90 90 A C > - 0 0 3 5,-3.1 4,-1.0 -2,-0.5 -14,-0.1 -0.380 17.7-137.7 -62.8 137.8 18.5 17.4 50.9 91 91 A W T 4 S+ 0 0 1 -12,-0.3 -1,-0.1 -15,-0.2 -11,-0.1 0.659 93.2 58.2 -70.7 -16.6 16.7 20.2 49.1 92 92 A Y T 4 S- 0 0 1 3,-0.1 875,-0.4 1,-0.1 874,-0.2 0.984 131.2 -9.0 -81.3 -67.1 13.3 18.5 49.4 93 93 A H T 4 S- 0 0 2 873,-0.1 16,-0.9 872,-0.1 -2,-0.1 0.108 95.1-110.8-121.5 20.0 12.5 17.9 53.1 94 94 A A < + 0 0 0 -4,-1.0 14,-1.7 1,-0.2 2,-0.3 0.716 48.9 171.4 60.9 28.4 15.9 18.8 54.5 95 95 A W E - I 0 107D 0 12,-0.2 -5,-3.1 13,-0.1 2,-0.5 -0.555 24.9-147.5 -65.7 131.4 17.1 15.4 55.6 96 96 A T E -HI 89 106D 0 10,-3.3 9,-1.4 -2,-0.3 10,-1.2 -0.906 16.2-169.6-114.6 132.3 20.7 16.1 56.6 97 97 A Y E -HI 88 104D 0 -9,-2.8 -9,-2.0 -2,-0.5 2,-0.4 -0.885 22.1-124.3-120.5 148.3 23.7 13.8 56.2 98 98 A R E > -H 87 0D 86 5,-1.8 4,-2.5 -2,-0.3 3,-0.3 -0.742 13.2-145.4 -88.8 132.6 27.3 13.8 57.5 99 99 A W T 4 S+ 0 0 4 -13,-2.0 -35,-0.3 -2,-0.4 -1,-0.1 0.839 95.4 62.9 -63.4 -32.9 29.9 13.4 54.7 100 100 A E T 4 S- 0 0 145 -14,-0.5 -1,-0.2 1,-0.2 -36,-0.1 0.860 130.1 -4.5 -61.6 -42.8 32.1 11.4 57.1 101 101 A D T 4 S- 0 0 37 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.334 88.9-116.8-137.4 5.1 29.7 8.4 57.7 102 102 A G < + 0 0 0 -4,-2.5 19,-3.3 1,-0.2 -3,-0.1 0.498 56.6 160.0 70.5 4.1 26.5 9.2 55.9 103 103 A V B -J 120 0E 21 17,-0.3 -5,-1.8 -5,-0.1 2,-1.3 -0.334 49.3-121.2 -64.6 137.3 24.5 9.3 59.1 104 104 A L E +I 97 0D 0 15,-2.2 13,-2.8 -7,-0.2 15,-0.3 -0.689 44.4 167.3 -76.4 96.7 21.2 11.1 59.0 105 105 A C E + 0 0 24 -9,-1.4 2,-0.3 -2,-1.3 920,-0.2 0.626 55.9 6.1 -92.8 -15.9 22.1 13.6 61.8 106 106 A D E -I 96 0D 27 -10,-1.2 -10,-3.3 -3,-0.1 2,-0.3 -0.983 48.1-155.2-161.0 159.1 19.3 16.1 61.4 107 107 A I E > -I 95 0D 1 -2,-0.3 3,-1.8 -12,-0.2 -12,-0.2 -0.867 10.1-161.5-142.0 102.2 16.0 16.8 59.6 108 108 A L T 3 S+ 0 0 2 -14,-1.7 -14,-0.2 -2,-0.3 915,-0.1 0.813 89.5 56.0 -56.4 -33.5 15.2 20.5 59.4 109 109 A T T 3 S+ 0 0 0 -16,-0.9 876,-1.6 1,-0.3 -1,-0.3 0.543 126.9 14.4 -78.2 -7.4 11.5 19.9 58.6 110 110 A N X - 0 0 0 -3,-1.8 3,-2.1 874,-0.2 -1,-0.3 -0.427 60.6-178.9-166.9 82.6 11.1 17.8 61.8 111 111 A P T 3 S+ 0 0 62 0, 0.0 -3,-0.1 0, 0.0 875,-0.1 0.565 86.3 58.1 -63.6 -7.3 13.8 18.0 64.5 112 112 A T T 3 S+ 0 0 91 -5,-0.1 874,-0.1 3,-0.0 -2,-0.0 0.333 75.7 135.2-103.8 5.9 11.8 15.5 66.6 113 113 A S X - 0 0 6 -3,-2.1 3,-1.0 -6,-0.2 -3,-0.1 -0.284 55.5-141.3 -59.6 137.2 11.7 12.8 63.9 114 114 A A T 3 S+ 0 0 74 1,-0.2 -1,-0.2 3,-0.1 1023,-0.0 0.575 97.1 72.1 -73.3 -10.0 12.5 9.3 65.2 115 115 A Q T > + 0 0 8 2,-0.1 3,-2.4 3,-0.1 4,-0.5 0.734 69.8 109.2 -77.3 -22.6 14.5 8.7 62.0 116 116 A I T < S+ 0 0 51 -3,-1.0 -11,-0.2 1,-0.3 -9,-0.1 -0.366 94.4 3.1 -59.0 123.0 17.3 11.0 63.1 117 117 A G T 3 S+ 0 0 55 -13,-2.8 -1,-0.3 2,-0.2 -12,-0.1 0.469 115.7 86.4 79.5 3.6 20.3 8.9 63.9 118 118 A R S < S+ 0 0 77 -3,-2.4 2,-0.3 -14,-0.2 -2,-0.2 0.307 83.5 54.0-115.8 4.9 18.5 5.7 62.8 119 119 A Q - 0 0 15 -4,-0.5 -15,-2.2 -15,-0.3 2,-0.4 -0.947 61.2-160.2-137.5 158.5 19.4 5.8 59.1 120 120 A K B -J 103 0E 131 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.989 16.2-133.8-145.4 130.5 22.5 6.1 57.0 121 121 A L - 0 0 2 -19,-3.3 -52,-0.1 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