==== 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 2DE5 . 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) . 57256.0 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 . 421 28.4 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 . 7 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 . 127 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 196 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 13.7 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 9 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 . 11 11 17 17 8 13 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 9 5 3 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 0.000 360.0 360.0 360.0 117.1 24.6 -13.7 39.1 2 2 A A + 0 0 78 376,-0.1 377,-0.2 2,-0.1 3,-0.1 0.989 360.0 128.2 66.7 64.7 21.7 -14.3 36.7 3 3 A N + 0 0 37 1,-0.1 2,-0.3 375,-0.1 17,-0.0 0.501 64.3 51.3-119.0 -16.8 22.3 -11.6 34.0 4 4 A V S S- 0 0 10 1,-0.0 -1,-0.1 343,-0.0 5,-0.1 -0.904 101.1 -78.1-126.6 153.5 22.2 -13.8 30.9 5 5 A D >> - 0 0 94 -2,-0.3 4,-1.9 1,-0.2 3,-1.5 -0.216 39.9-134.0 -47.0 124.1 19.8 -16.4 29.5 6 6 A E H 3> S+ 0 0 131 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.776 104.4 61.9 -55.6 -29.2 20.5 -19.6 31.5 7 7 A A H 3> S+ 0 0 57 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.813 106.0 45.9 -68.3 -30.3 20.5 -21.5 28.2 8 8 A I H X> S+ 0 0 10 -3,-1.5 4,-1.6 2,-0.2 3,-0.5 0.917 110.7 51.2 -77.3 -44.9 23.5 -19.5 27.1 9 9 A L H 3< S+ 0 0 16 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 105.6 57.5 -59.6 -36.7 25.4 -19.8 30.4 10 10 A K H 3< S+ 0 0 126 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.856 106.5 49.7 -61.2 -36.2 24.8 -23.6 30.2 11 11 A R H << S+ 0 0 22 -4,-0.8 2,-1.3 -3,-0.5 3,-0.2 0.841 100.4 64.0 -73.0 -35.4 26.6 -23.7 26.8 12 12 A V >< + 0 0 0 -4,-1.6 3,-1.2 1,-0.2 4,-0.5 -0.454 58.5 157.1 -92.3 65.7 29.7 -21.7 27.9 13 13 A K T 3 + 0 0 91 -2,-1.3 -1,-0.2 1220,-0.4 3,-0.2 0.715 66.0 63.3 -60.8 -24.6 31.1 -24.2 30.5 14 14 A G T 3 S+ 0 0 22 1219,-1.1 -1,-0.2 1220,-0.3 356,-0.1 0.770 127.3 1.6 -74.4 -24.4 34.6 -22.8 30.2 15 15 A W S <> S+ 0 0 0 -3,-1.2 4,-1.9 1219,-0.2 3,-0.4 -0.026 71.2 146.8-159.1 47.2 33.7 -19.4 31.5 16 16 A A H > S+ 0 0 28 -4,-0.5 4,-2.1 1,-0.2 5,-0.2 0.867 77.7 55.8 -54.9 -42.1 30.0 -18.9 32.5 17 17 A P H > S+ 0 0 51 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.914 107.3 50.4 -60.2 -39.5 30.7 -16.5 35.3 18 18 A Y H 4 S+ 0 0 0 -3,-0.4 -2,-0.2 348,-0.2 6,-0.2 0.913 110.9 47.3 -62.8 -46.0 32.6 -14.2 32.9 19 19 A V H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.837 112.5 51.4 -65.3 -31.1 29.7 -14.2 30.4 20 20 A D H < S+ 0 0 11 -4,-2.1 2,-2.3 -5,-0.2 3,-0.4 0.798 87.8 86.2 -75.7 -26.8 27.3 -13.5 33.2 21 21 A A >< + 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 -0.185 45.9 142.2 -74.1 49.8 29.4 -10.6 34.4 22 22 A K T 3 S+ 0 0 29 -2,-2.3 149,-0.3 1,-0.3 -1,-0.2 0.823 76.8 41.2 -52.8 -41.8 27.7 -8.1 32.1 23 23 A L T 3 S- 0 0 8 354,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.325 120.0-106.8 -95.4 4.6 27.9 -5.4 34.7 24 24 A G < - 0 0 0 -3,-1.4 353,-2.3 -6,-0.2 2,-0.5 -0.340 44.0 -51.0 99.6 177.8 31.4 -6.2 35.9 25 25 A F B -A 376 0A 0 351,-0.2 3,-0.3 242,-0.2 351,-0.2 -0.855 48.1-144.1-101.5 125.1 33.0 -7.8 39.0 26 26 A R S S+ 0 0 12 349,-1.8 348,-0.3 -2,-0.5 112,-0.2 -0.418 76.8 41.8 -80.7 159.3 32.0 -6.6 42.4 27 27 A N S S+ 0 0 32 110,-2.6 2,-0.3 1,-0.3 111,-0.2 0.858 89.9 106.1 71.0 40.9 34.6 -6.4 45.3 28 28 A H E S-B 137 0B 3 109,-0.6 109,-1.6 -3,-0.3 -1,-0.3 -0.937 72.3-106.5-140.4 158.8 37.5 -5.0 43.3 29 29 A W E -B 136 0B 7 -2,-0.3 107,-0.2 107,-0.2 97,-0.1 -0.663 35.1-171.8 -87.2 145.8 39.1 -1.5 43.1 30 30 A Y E -B 135 0B 4 105,-1.9 105,-2.7 -2,-0.3 2,-0.3 -0.999 22.0-129.9-141.4 134.2 38.4 0.6 40.1 31 31 A P E +B 134 0B 0 0, 0.0 103,-0.3 0, 0.0 264,-0.1 -0.650 31.3 166.5 -81.4 139.7 39.9 4.0 39.0 32 32 A V E - 0 0 3 101,-2.6 2,-0.3 1,-0.4 102,-0.1 0.577 57.5 -8.3-127.8 -18.9 37.2 6.5 38.0 33 33 A M E S-B 133 0B 6 100,-0.8 100,-3.2 264,-0.0 -1,-0.4 -0.965 72.9 -88.4-165.8 174.3 38.8 9.9 37.8 34 34 A F E > -B 132 0B 13 -2,-0.3 3,-2.5 98,-0.2 4,-0.3 -0.754 36.7-117.5 -97.2 145.5 42.1 11.8 38.4 35 35 A S G > S+ 0 0 25 96,-2.2 3,-1.5 -2,-0.3 97,-0.1 0.829 113.0 59.6 -47.0 -41.0 42.8 13.4 41.8 36 36 A K G 3 S+ 0 0 157 95,-0.4 -1,-0.3 1,-0.3 96,-0.1 0.615 92.0 70.2 -67.5 -12.0 42.9 16.9 40.3 37 37 A E G < S+ 0 0 86 -3,-2.5 2,-0.5 1,-0.2 -1,-0.3 0.608 95.0 57.3 -81.4 -12.6 39.3 16.5 39.0 38 38 A I S < S- 0 0 2 -3,-1.5 2,-0.2 -4,-0.3 -1,-0.2 -0.952 70.3-169.7-126.1 115.2 37.8 16.7 42.5 39 39 A N > - 0 0 88 -2,-0.5 3,-1.9 3,-0.3 18,-0.6 -0.578 39.8 -69.7 -99.7 163.5 38.4 19.7 44.8 40 40 A E B 3 S-d 57 0C 87 1,-0.3 18,-0.2 -2,-0.2 -1,-0.1 -0.201 116.7 -0.3 -50.6 129.8 37.7 20.3 48.5 41 41 A G T 3 S+ 0 0 49 16,-3.3 -1,-0.3 1,-0.1 17,-0.1 0.676 100.7 114.0 61.4 22.0 34.0 20.6 49.2 42 42 A E < - 0 0 108 -3,-1.9 -3,-0.3 15,-0.2 -1,-0.1 -0.711 57.8-149.2-125.4 80.4 32.9 20.1 45.6 43 43 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.078 10.9-155.8 -47.6 141.0 31.0 16.7 45.3 44 44 A K E -E 55 0C 75 11,-2.8 11,-2.5 -6,-0.0 2,-0.3 -0.977 2.9-142.4-127.3 138.2 31.3 14.9 42.0 45 45 A T E +E 54 0C 69 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.665 27.7 152.2 -98.8 153.6 28.8 12.4 40.5 46 46 A L E -E 53 0C 14 7,-1.7 7,-3.5 -2,-0.3 2,-0.5 -0.957 36.5-124.0-167.2 163.2 29.6 9.2 38.5 47 47 A K E +E 52 0C 59 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.982 27.8 177.4-120.7 127.7 28.2 5.8 37.8 48 48 A L E > S-E 51 0C 0 3,-2.5 3,-2.3 -2,-0.5 241,-0.3 -0.995 70.7 -9.3-134.9 128.2 30.2 2.7 38.5 49 49 A L T 3 S- 0 0 0 239,-2.6 241,-0.2 -2,-0.4 240,-0.2 0.832 131.1 -56.1 54.0 33.3 29.1 -0.9 38.0 50 50 A G T 3 S+ 0 0 9 239,-2.5 2,-0.4 1,-0.2 -1,-0.3 0.390 113.9 119.5 82.3 -2.2 25.6 0.5 37.4 51 51 A E E < -E 48 0C 3 -3,-2.3 -3,-2.5 238,-0.1 2,-0.5 -0.814 62.9-130.4-101.1 132.8 25.5 2.4 40.7 52 52 A N E -E 47 0C 47 -2,-0.4 15,-2.9 -5,-0.2 2,-0.3 -0.688 35.9-175.4 -79.8 126.2 25.2 6.2 41.0 53 53 A L E -EF 46 66C 0 -7,-3.5 -7,-1.7 -2,-0.5 2,-0.4 -0.864 22.4-150.3-125.9 159.4 27.9 7.5 43.3 54 54 A L E -EF 45 65C 1 11,-2.8 11,-2.5 -2,-0.3 2,-0.4 -0.990 12.6-168.0-126.2 132.2 28.9 10.8 44.9 55 55 A V E +EF 44 64C 0 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.3 -0.981 8.0 178.6-124.7 135.4 32.5 11.5 45.8 56 56 A N E - F 0 63C 5 7,-2.4 7,-2.7 -2,-0.4 2,-0.5 -0.932 23.4-138.0-133.6 155.7 33.6 14.5 48.0 57 57 A R E +dF 40 62C 31 -18,-0.6 -16,-3.3 -2,-0.3 2,-0.5 -0.974 24.2 177.9-118.7 115.6 36.9 15.7 49.3 58 58 A I E > S- F 0 61C 13 3,-2.8 3,-1.6 -2,-0.5 -2,-0.0 -0.979 73.7 -11.7-123.2 119.4 36.8 16.9 52.9 59 59 A D T 3 S- 0 0 115 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.907 130.8 -56.2 57.0 41.8 40.0 18.2 54.6 60 60 A G T 3 S+ 0 0 40 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.171 116.3 111.5 79.7 -16.9 41.9 16.7 51.6 61 61 A K E < -F 58 0C 117 -3,-1.6 -3,-2.8 1,-0.0 2,-0.3 -0.710 64.1-125.5 -95.9 141.1 40.5 13.2 52.0 62 62 A L E -F 57 0C 10 -2,-0.3 2,-0.3 -5,-0.2 64,-0.3 -0.617 24.5-175.3 -87.5 140.9 38.1 11.5 49.6 63 63 A Y E -F 56 0C 55 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.4 -0.976 8.7-154.5-132.7 145.7 34.7 10.0 50.6 64 64 A C E +FG 55 124C 4 60,-0.5 60,-1.7 -2,-0.3 2,-0.3 -0.979 13.0 175.4-130.5 125.9 32.2 8.1 48.6 65 65 A L E -FG 54 123C 0 -11,-2.5 -11,-2.8 -2,-0.4 58,-0.2 -0.931 40.9-101.6-124.0 146.5 28.5 7.8 49.2 66 66 A K E -F 53 0C 20 56,-2.6 2,-1.8 -2,-0.3 -13,-0.3 -0.499 33.5-130.1 -65.0 132.7 25.8 6.0 47.1 67 67 A D S S+ 0 0 0 -15,-2.9 2,-0.3 -2,-0.2 -1,-0.1 -0.449 78.4 92.7 -86.3 62.9 24.0 8.8 45.2 68 68 A R S S- 0 0 62 -2,-1.8 7,-0.2 7,-0.2 54,-0.2 -0.812 74.2-127.6-156.9 112.3 20.5 7.6 46.1 69 69 A C > - 0 0 2 5,-3.2 4,-1.1 -2,-0.3 -2,-0.1 -0.337 14.6-135.1 -61.8 140.7 18.6 8.8 49.1 70 70 A L T 4 S+ 0 0 32 2,-0.1 1064,-1.1 3,-0.1 -1,-0.1 0.759 95.8 60.0 -65.8 -28.2 17.3 6.0 51.4 71 71 A H T 4 S- 0 0 2 1062,-0.2 1063,-1.4 1,-0.1 -1,-0.1 0.998 129.0 -8.6 -67.3 -79.6 13.9 7.6 51.7 72 72 A R T 4 S- 0 0 1 1061,-0.2 1051,-0.2 2,-0.1 -2,-0.1 0.194 93.7-110.8-109.9 15.7 12.3 7.9 48.2 73 73 A G < + 0 0 8 -4,-1.1 1050,-0.2 1,-0.2 -3,-0.1 0.639 63.3 148.9 69.5 17.0 15.3 6.9 46.1 74 74 A V - 0 0 1 -6,-0.1 -5,-3.2 1,-0.1 2,-0.5 -0.427 56.0-103.9 -78.7 158.2 16.1 10.3 44.5 75 75 A Q > - 0 0 51 1044,-0.3 3,-1.5 -7,-0.2 4,-0.3 -0.717 21.0-145.8 -81.3 129.3 19.7 11.2 43.6 76 76 A L G > S+ 0 0 1 -2,-0.5 3,-1.6 1,-0.3 15,-0.2 0.855 95.2 69.9 -61.4 -33.8 21.0 13.6 46.2 77 77 A S G > S+ 0 0 30 1,-0.3 3,-0.6 3,-0.1 -1,-0.3 0.578 71.7 84.8 -62.1 -13.5 23.0 15.2 43.4 78 78 A V G < S+ 0 0 74 -3,-1.5 -1,-0.3 1,-0.3 2,-0.2 0.882 119.9 1.1 -56.7 -34.8 19.8 16.6 41.7 79 79 A K G < S- 0 0 78 -3,-1.6 -1,-0.3 -4,-0.3 12,-0.3 -0.705 86.5-146.1-154.6 92.3 20.3 19.5 44.2 80 80 A V < - 0 0 66 -3,-0.6 2,-0.3 -2,-0.2 -3,-0.1 -0.416 16.6-177.7 -66.9 133.4 23.3 19.1 46.4 81 81 A E + 0 0 10 8,-0.4 8,-3.3 -2,-0.1 2,-1.1 -0.766 7.9 172.0-134.2 86.3 22.9 20.5 49.9 82 82 A C + 0 0 59 -2,-0.3 6,-0.2 6,-0.2 3,-0.0 -0.829 6.3 170.1 -96.4 96.4 26.0 20.2 52.0 83 83 A K + 0 0 59 -2,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.612 65.0 26.9 -84.5 -17.2 25.0 22.2 55.1 84 84 A T S > S- 0 0 34 3,-0.5 3,-1.4 -3,-0.1 -1,-0.1 -0.958 88.3-108.1-140.0 156.8 27.9 21.2 57.3 85 85 A K T 3 S+ 0 0 136 -2,-0.3 -44,-0.1 1,-0.2 -1,-0.1 0.837 116.9 41.8 -54.6 -35.3 31.5 20.2 56.3 86 86 A S T 3 S+ 0 0 65 12,-0.1 13,-1.9 13,-0.1 14,-0.5 0.356 111.7 52.5 -98.1 5.9 30.9 16.6 57.3 87 87 A T E < -H 98 0D 3 -3,-1.4 -3,-0.5 11,-0.2 2,-0.4 -0.856 56.3-146.6-138.0 170.7 27.4 15.9 56.0 88 88 A I E -H 97 0D 1 9,-2.1 9,-2.8 -2,-0.3 2,-0.5 -0.995 17.4-150.1-137.6 135.1 25.1 16.1 53.0 89 89 A T E -H 96 0D 1 -8,-3.3 -8,-0.4 -2,-0.4 7,-0.2 -0.928 21.2-118.3-111.1 127.0 21.3 16.8 53.2 90 90 A C > - 0 0 3 5,-3.0 4,-1.0 -2,-0.5 -14,-0.1 -0.373 17.5-138.1 -61.4 136.7 18.8 15.4 50.8 91 91 A W T 4 S+ 0 0 1 -12,-0.3 -1,-0.1 -15,-0.2 -11,-0.1 0.690 93.5 58.0 -70.1 -17.8 17.1 18.2 48.9 92 92 A Y T 4 S- 0 0 1 1,-0.1 874,-0.5 3,-0.1 873,-0.2 0.989 130.9 -9.1 -79.5 -68.5 13.7 16.4 49.2 93 93 A H T 4 S- 0 0 2 872,-0.1 16,-0.8 871,-0.1 -2,-0.1 0.088 95.5-110.1-120.9 20.3 12.8 15.8 52.9 94 94 A A < + 0 0 0 -4,-1.0 14,-1.6 1,-0.2 2,-0.2 0.691 49.7 171.0 60.9 27.2 16.2 16.8 54.4 95 95 A W E - I 0 107D 0 12,-0.2 -5,-3.0 -6,-0.1 2,-0.5 -0.528 24.3-147.8 -65.4 132.5 17.5 13.3 55.5 96 96 A T E -HI 89 106D 0 10,-3.5 9,-1.4 -7,-0.2 10,-1.3 -0.911 16.3-170.8-115.8 131.2 21.1 14.0 56.4 97 97 A Y E -HI 88 104D 0 -9,-2.8 -9,-2.1 -2,-0.5 2,-0.4 -0.866 22.8-123.2-119.7 150.4 24.0 11.7 56.1 98 98 A R E > -H 87 0D 83 5,-1.8 4,-2.5 -2,-0.3 3,-0.4 -0.760 12.8-145.4 -90.2 131.3 27.6 11.7 57.3 99 99 A W T 4 S+ 0 0 4 -13,-1.9 -35,-0.2 -2,-0.4 -1,-0.1 0.843 95.7 62.7 -61.6 -34.1 30.2 11.4 54.5 100 100 A E T 4 S- 0 0 145 -14,-0.5 -1,-0.2 1,-0.2 -36,-0.1 0.842 130.3 -4.0 -61.7 -42.2 32.4 9.4 56.9 101 101 A D T 4 S- 0 0 40 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.313 88.8-118.1-137.2 6.1 30.1 6.4 57.5 102 102 A G < + 0 0 0 -4,-2.5 19,-3.2 1,-0.2 -3,-0.1 0.510 57.0 159.0 68.2 3.6 26.9 7.2 55.7 103 103 A V B -J 120 0E 22 17,-0.3 -5,-1.8 -5,-0.1 2,-1.3 -0.337 50.1-119.4 -64.0 137.8 24.9 7.2 58.9 104 104 A L E +I 97 0D 0 15,-2.4 13,-3.3 -7,-0.2 15,-0.3 -0.682 44.9 166.7 -76.6 98.0 21.6 9.0 58.9 105 105 A C E + 0 0 23 -9,-1.4 2,-0.3 -2,-1.3 919,-0.2 0.616 56.1 8.8 -93.6 -16.4 22.5 11.5 61.6 106 106 A D E -I 96 0D 26 -10,-1.3 -10,-3.5 -3,-0.1 2,-0.3 -0.989 46.7-157.7-159.9 158.6 19.7 14.1 61.2 107 107 A I E > -I 95 0D 1 -2,-0.3 3,-1.8 -12,-0.2 6,-0.2 -0.846 10.7-162.8-141.9 99.4 16.4 14.7 59.4 108 108 A L T 3 S+ 0 0 2 -14,-1.6 -14,-0.2 -2,-0.3 914,-0.1 0.816 88.5 56.3 -54.9 -34.5 15.6 18.5 59.3 109 109 A T T 3 S+ 0 0 0 -16,-0.8 875,-1.6 1,-0.3 -1,-0.3 0.580 126.4 15.6 -76.5 -9.9 11.9 17.9 58.5 110 110 A N X - 0 0 1 -3,-1.8 3,-2.0 873,-0.2 -1,-0.3 -0.460 61.4-179.1-163.4 82.6 11.4 15.8 61.6 111 111 A P T 3 S+ 0 0 61 0, 0.0 -3,-0.1 0, 0.0 874,-0.1 0.561 85.6 58.1 -62.9 -7.5 14.1 16.0 64.3 112 112 A T T 3 S+ 0 0 94 -5,-0.1 873,-0.1 3,-0.0 2,-0.0 0.296 76.0 135.9-104.8 8.7 12.2 13.5 66.4 113 113 A S X - 0 0 8 -3,-2.0 3,-0.9 -6,-0.2 -3,-0.1 -0.294 55.8-140.1 -62.4 138.4 12.1 10.7 63.8 114 114 A A T 3 S+ 0 0 72 1,-0.2 -1,-0.1 3,-0.1 1022,-0.0 0.605 98.1 70.8 -71.0 -11.9 12.9 7.1 65.0 115 115 A Q T > S+ 0 0 8 2,-0.1 3,-2.6 3,-0.1 4,-0.4 0.775 70.6 108.3 -76.2 -26.8 14.9 6.6 61.8 116 116 A I T < S+ 0 0 48 -3,-0.9 -11,-0.2 1,-0.3 -9,-0.0 -0.303 95.2 3.2 -56.9 125.3 17.7 8.9 62.9 117 117 A G T 3 S+ 0 0 57 -13,-3.3 -1,-0.3 2,-0.2 -12,-0.1 0.491 116.9 87.7 76.2 4.1 20.8 6.9 63.8 118 118 A R S < S+ 0 0 70 -3,-2.6 2,-0.3 -14,-0.2 -2,-0.2 0.298 81.4 53.9-115.9 5.7 18.9 3.8 62.7 119 119 A Q - 0 0 12 -4,-0.4 -15,-2.4 -15,-0.3 2,-0.4 -0.958 61.2-157.6-138.7 157.2 19.8 3.8 58.9 120 120 A K B -J 103 0E 137 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.989 14.1-137.5-141.0 127.3 23.0 4.0 56.9 121 121 A L - 0 0 3 -19,-3.2 -52,-0.1 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