==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JUN-09 2WM4 . COMPND 2 MOLECULE: PUTATIVE CYTOCHROME P450 124; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.B.JOHNSTON,P.M.KELLS,L.M.PODUST,P.R.ORTIZ DE MONTELLANO . 426 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 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 . 23 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 2 0 2 1 1 1 2 0 0 2 0 2 0 2 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 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 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 3 A L 0 0 109 0, 0.0 2,-2.9 0, 0.0 424,-0.1 0.000 360.0 360.0 360.0 -4.2 -30.0 16.4 -43.6 2 4 A N + 0 0 168 1,-0.3 4,-0.0 3,-0.1 402,-0.0 0.116 360.0 69.9 66.2 -33.0 -27.2 18.9 -44.9 3 5 A T S S+ 0 0 76 -2,-2.9 -1,-0.3 2,-0.0 399,-0.0 0.589 86.3 110.4 -74.6 -16.0 -26.6 20.2 -41.3 4 6 A A S S- 0 0 32 1,-0.1 400,-0.3 419,-0.0 3,-0.1 -0.159 81.0 -93.7 -68.0 154.3 -25.2 16.7 -40.9 5 7 A I - 0 0 16 398,-2.9 -1,-0.1 400,-0.1 2,-0.1 -0.188 55.9 -89.6 -41.4 147.0 -21.6 15.6 -40.3 6 8 A A - 0 0 79 1,-0.1 -1,-0.1 398,-0.1 399,-0.0 -0.441 46.1-113.8 -63.2 141.7 -19.8 14.7 -43.5 7 9 A T - 0 0 95 -2,-0.1 2,-0.4 -3,-0.1 277,-0.2 -0.218 27.6-148.5 -63.7 162.2 -20.1 11.0 -44.4 8 10 A R - 0 0 76 275,-2.6 2,-0.3 274,-0.1 -1,-0.0 -0.999 19.7-109.3-136.4 141.6 -17.1 8.7 -44.4 9 11 A V > - 0 0 107 -2,-0.4 3,-0.8 1,-0.1 2,-0.1 -0.518 40.4-118.6 -61.5 130.6 -16.2 5.7 -46.5 10 12 A N T 3 S+ 0 0 49 -2,-0.3 346,-0.2 1,-0.2 -1,-0.1 -0.447 92.8 28.2 -73.9 140.2 -16.4 2.5 -44.4 11 13 A G T 3 S+ 0 0 27 344,-1.3 345,-0.3 1,-0.3 -1,-0.2 0.689 76.8 158.0 87.3 15.9 -13.2 0.4 -44.0 12 14 A T < - 0 0 68 -3,-0.8 -1,-0.3 343,-0.4 -4,-0.0 -0.644 35.5-137.3 -73.3 118.4 -10.9 3.3 -44.3 13 15 A P - 0 0 86 0, 0.0 26,-0.1 0, 0.0 22,-0.0 -0.444 28.4 -94.8 -79.5 158.2 -7.5 2.4 -42.7 14 16 A P - 0 0 27 0, 0.0 22,-0.1 0, 0.0 3,-0.1 -0.189 46.5 -83.6 -72.3 162.7 -5.8 5.0 -40.5 15 17 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.223 53.2 -92.4 -56.3 154.5 -3.0 7.4 -41.6 16 18 A E - 0 0 135 26,-0.0 24,-0.1 27,-0.0 23,-0.1 -0.580 44.2-168.3 -66.7 122.4 0.6 6.3 -41.7 17 19 A V - 0 0 8 -2,-0.4 26,-0.1 22,-0.4 5,-0.1 -0.901 14.5-138.9-122.4 104.2 2.1 7.1 -38.4 18 20 A P > - 0 0 58 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.265 22.2-120.1 -55.4 144.1 6.0 6.8 -38.2 19 21 A I G > S+ 0 0 73 1,-0.3 3,-2.1 2,-0.2 25,-0.0 0.846 110.8 67.1 -56.0 -32.9 7.1 5.2 -34.9 20 22 A A G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.679 97.1 56.1 -61.0 -19.9 9.2 8.4 -34.1 21 23 A D G < S+ 0 0 107 -3,-1.9 2,-0.7 19,-0.0 -1,-0.3 0.411 86.4 96.8 -92.5 2.6 5.9 10.3 -33.8 22 24 A I < + 0 0 7 -3,-2.1 2,-0.3 -4,-0.2 15,-0.0 -0.832 38.3 161.2-103.1 116.9 4.4 8.0 -31.2 23 25 A E > + 0 0 87 -2,-0.7 3,-1.9 3,-0.1 6,-0.4 -0.687 9.5 175.6-135.9 85.7 4.8 9.1 -27.6 24 26 A L T 3 S+ 0 0 0 -2,-0.3 32,-0.2 1,-0.3 -1,-0.1 0.709 80.6 60.4 -59.8 -26.2 2.3 7.3 -25.2 25 27 A G T 3 S+ 0 0 19 30,-0.1 2,-0.5 31,-0.1 32,-0.4 0.311 90.7 86.2 -87.8 8.8 3.8 9.0 -22.1 26 28 A S S X> S- 0 0 36 -3,-1.9 3,-1.4 1,-0.1 4,-0.8 -0.943 70.4-147.6-107.6 132.3 3.0 12.4 -23.5 27 29 A L H 3> S+ 0 0 44 -2,-0.5 4,-0.9 1,-0.3 3,-0.2 0.795 98.6 67.3 -56.4 -29.5 -0.5 13.9 -22.8 28 30 A D H 3> S+ 0 0 121 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.739 91.6 60.4 -66.6 -25.1 -0.1 15.6 -26.2 29 31 A F H X4 S+ 0 0 8 -3,-1.4 3,-1.4 -6,-0.4 -1,-0.2 0.936 101.8 51.9 -66.0 -43.7 -0.3 12.2 -27.9 30 32 A W H 3< S+ 0 0 1 -4,-0.8 382,-0.4 1,-0.3 -2,-0.2 0.683 103.2 61.3 -65.0 -20.4 -3.8 11.6 -26.4 31 33 A A H 3< S+ 0 0 50 -4,-0.9 -1,-0.3 380,-0.1 -2,-0.2 0.728 81.7 101.9 -69.8 -26.1 -4.8 15.0 -27.8 32 34 A L S << S- 0 0 69 -3,-1.4 5,-0.1 -4,-0.6 -3,-0.0 -0.247 88.3 -92.3 -65.4 152.9 -4.1 13.8 -31.4 33 35 A D >> - 0 0 86 1,-0.1 4,-2.0 3,-0.1 3,-0.8 -0.146 37.9-102.7 -64.3 160.9 -7.3 12.9 -33.3 34 36 A D H 3> S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.792 117.0 57.8 -52.9 -37.1 -8.6 9.4 -33.3 35 37 A D H 3> S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.856 109.0 45.3 -61.2 -41.1 -7.3 8.4 -36.8 36 38 A V H <> S+ 0 0 39 -3,-0.8 4,-3.0 2,-0.2 -2,-0.2 0.926 112.2 52.4 -72.0 -44.3 -3.7 9.3 -35.8 37 39 A R H X S+ 0 0 12 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.930 111.1 46.2 -51.6 -50.6 -4.1 7.4 -32.6 38 40 A D H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.866 113.3 51.0 -61.7 -40.5 -5.4 4.3 -34.4 39 41 A G H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -22,-0.4 0.897 107.4 52.5 -60.6 -43.9 -2.5 4.7 -36.9 40 42 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.932 111.1 47.0 -62.9 -44.5 -0.0 4.9 -34.0 41 43 A F H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.842 108.3 55.1 -67.5 -34.3 -1.4 1.6 -32.5 42 44 A A H X S+ 0 0 16 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.904 108.2 49.5 -56.2 -46.6 -1.3 -0.0 -36.0 43 45 A T H X S+ 0 0 3 -4,-2.1 4,-3.2 1,-0.2 5,-0.5 0.955 112.1 48.4 -60.3 -49.5 2.4 0.9 -36.2 44 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.898 106.9 55.2 -56.8 -41.1 3.1 -0.5 -32.7 45 47 A R H < S+ 0 0 9 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 119.1 33.8 -65.8 -37.3 1.2 -3.8 -33.4 46 48 A R H < S+ 0 0 147 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.921 132.8 24.5 -77.3 -53.3 3.5 -4.4 -36.4 47 49 A E H < S+ 0 0 100 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.641 138.2 13.5 -96.3 -24.1 6.9 -2.9 -35.3 48 50 A A < + 0 0 22 -4,-2.2 -1,-0.2 -5,-0.5 -2,-0.1 -0.385 62.7 169.5-152.1 67.5 6.9 -3.0 -31.5 49 51 A P S S+ 0 0 30 0, 0.0 22,-1.8 0, 0.0 2,-0.5 0.864 84.4 30.1 -55.3 -40.1 4.0 -5.3 -30.3 50 52 A I E S+A 70 0A 14 277,-0.2 2,-0.3 20,-0.2 20,-0.2 -0.993 85.8 157.0-116.9 120.5 5.4 -5.1 -26.8 51 53 A S E -A 69 0A 16 18,-1.2 18,-2.8 -2,-0.5 2,-0.3 -0.976 36.1-115.7-141.3 158.5 7.3 -1.8 -26.1 52 54 A F E -A 68 0A 98 -2,-0.3 16,-0.2 16,-0.2 285,-0.0 -0.682 28.5-176.0-102.4 147.7 8.2 0.2 -22.9 53 55 A W E -A 67 0A 20 14,-1.8 14,-2.3 -2,-0.3 2,-0.1 -0.998 28.7-119.5-143.0 135.8 6.9 3.7 -22.0 54 56 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.447 46.4-108.5 -61.5 145.1 7.5 6.3 -19.3 55 57 A T - 0 0 15 9,-0.4 -30,-0.1 1,-0.1 8,-0.1 -0.609 37.5 -95.4 -83.1 141.1 4.3 6.9 -17.5 56 58 A I - 0 0 16 -2,-0.3 -30,-0.1 -32,-0.2 -1,-0.1 -0.222 30.6-143.7 -53.7 138.0 2.4 10.3 -18.0 57 59 A E + 0 0 74 -32,-0.4 4,-0.3 -3,-0.1 -1,-0.1 0.999 30.1 161.7 -62.1 -78.7 3.1 13.0 -15.4 58 60 A L > - 0 0 47 2,-0.1 3,-1.7 141,-0.1 5,-0.0 0.819 52.9 -71.5 35.2 134.1 -0.0 15.1 -14.7 59 61 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.064 111.5 6.6 -59.9 128.4 -0.2 17.3 -11.5 60 62 A G T 3 S+ 0 0 47 1,-0.3 2,-0.2 146,-0.1 -2,-0.1 0.143 103.6 101.9 95.1 -17.2 -0.6 15.6 -8.1 61 63 A F S < S- 0 0 43 -3,-1.7 2,-0.6 -4,-0.3 -1,-0.3 -0.536 70.7-122.8 -95.1 163.1 -0.2 12.0 -9.3 62 64 A V - 0 0 73 34,-0.5 34,-2.6 -2,-0.2 -6,-0.1 -0.932 17.9-170.1-114.5 112.4 2.9 9.8 -9.0 63 65 A A + 0 0 30 -2,-0.6 -1,-0.2 32,-0.2 -7,-0.1 0.941 25.0 162.5 -64.3 -51.2 4.2 8.5 -12.3 64 66 A G + 0 0 44 31,-0.1 -9,-0.4 -9,-0.1 -1,-0.1 -0.290 51.9 3.4 59.2-147.4 6.7 6.1 -10.9 65 67 A N S S- 0 0 114 1,-0.1 31,-0.0 -11,-0.1 270,-0.0 -0.194 78.1-116.4 -66.7 159.2 8.0 3.3 -13.2 66 68 A G - 0 0 7 -12,-0.1 270,-0.7 -11,-0.1 2,-0.3 -0.035 31.1-119.6 -85.1-163.8 7.0 3.0 -16.8 67 69 A H E -Ab 53 336A 0 -14,-2.3 -14,-1.8 268,-0.1 2,-0.7 -0.967 8.9-118.0-145.5 150.6 5.0 0.2 -18.3 68 70 A W E -Ab 52 337A 48 268,-2.6 270,-2.5 -2,-0.3 2,-0.6 -0.814 35.8-143.4 -86.6 113.1 5.2 -2.6 -21.0 69 71 A A E -Ab 51 338A 0 -18,-2.8 -18,-1.2 -2,-0.7 2,-0.7 -0.714 7.1-156.8 -87.8 119.2 2.4 -1.8 -23.4 70 72 A L E +Ab 50 339A 0 268,-3.2 270,-2.4 -2,-0.6 274,-0.2 -0.883 22.2 165.7 -90.1 112.3 0.7 -5.0 -24.8 71 73 A T + 0 0 0 -22,-1.8 2,-0.3 -2,-0.7 -1,-0.1 0.545 45.8 90.4-107.5 -13.0 -0.9 -3.8 -28.1 72 74 A K S > S- 0 0 18 -23,-0.4 4,-2.1 1,-0.1 272,-0.2 -0.699 74.7-131.8 -88.3 141.5 -1.7 -7.3 -29.6 73 75 A Y H > S+ 0 0 11 -2,-0.3 4,-2.8 270,-0.2 5,-0.2 0.913 104.9 51.8 -48.7 -57.3 -5.0 -9.1 -29.0 74 76 A D H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 111.5 46.8 -59.1 -38.3 -3.4 -12.4 -28.1 75 77 A D H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.885 111.9 49.1 -69.5 -42.0 -1.2 -10.9 -25.5 76 78 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 114.7 47.2 -59.9 -43.0 -4.0 -8.7 -23.9 77 79 A F H X S+ 0 0 76 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.939 112.1 49.2 -65.5 -46.2 -6.1 -11.9 -23.8 78 80 A Y H X S+ 0 0 81 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.924 111.6 49.1 -60.7 -43.2 -3.2 -14.0 -22.3 79 81 A A H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 7,-0.3 0.915 108.8 52.3 -64.6 -43.6 -2.5 -11.4 -19.6 80 82 A S H 3< S+ 0 0 6 -4,-2.4 294,-0.3 1,-0.2 295,-0.2 0.844 111.0 48.1 -57.2 -35.0 -6.2 -11.1 -18.6 81 83 A R H 3< S+ 0 0 114 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.411 106.0 60.1 -91.7 -2.8 -6.5 -14.9 -18.2 82 84 A H XX + 0 0 60 -3,-1.1 4,-2.9 -4,-0.6 3,-0.9 -0.578 55.2 153.2-121.5 65.6 -3.3 -15.2 -16.1 83 85 A P T 34 + 0 0 42 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.684 67.1 69.3 -71.7 -16.7 -4.0 -13.1 -13.0 84 86 A D T 34 S+ 0 0 102 1,-0.1 3,-0.2 -3,-0.1 -2,-0.1 0.850 116.7 27.1 -64.6 -33.7 -1.6 -15.1 -10.8 85 87 A I T <4 S+ 0 0 13 -3,-0.9 236,-1.7 1,-0.2 2,-1.0 0.870 126.0 45.2 -92.0 -51.3 1.1 -13.6 -13.0 86 88 A F E < S-C 320 0A 0 -4,-2.9 -1,-0.2 -7,-0.3 234,-0.2 -0.813 86.2-163.3 -99.5 96.7 -0.4 -10.3 -14.1 87 89 A S E -C 319 0A 5 232,-2.8 232,-1.9 -2,-1.0 4,-0.2 -0.507 27.9-146.1 -90.3 149.9 -1.9 -9.0 -10.9 88 90 A S + 0 0 0 230,-0.2 -1,-0.1 -2,-0.2 229,-0.1 0.508 63.2 124.6 -87.6 -8.7 -4.5 -6.3 -10.4 89 91 A Y + 0 0 147 1,-0.3 230,-0.2 230,-0.2 -2,-0.1 -0.873 67.5 12.7 -94.8 135.4 -2.8 -5.2 -7.2 90 92 A P S S- 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.982 127.6 -13.5 -98.7 2.6 -1.8 -2.5 -6.5 91 93 A N - 0 0 10 -4,-0.2 19,-0.1 1,-0.1 15,-0.1 -0.995 30.1-153.9-162.9 147.8 -3.4 -0.6 -9.3 92 94 A I S S+ 0 0 13 -2,-0.3 225,-2.6 224,-0.1 2,-0.3 0.488 83.9 70.3-111.0 -0.3 -5.2 -0.8 -12.6 93 95 A T S S- 0 0 28 2,-0.2 4,-0.1 223,-0.2 223,-0.1 -0.748 92.5-113.4 -96.6 165.0 -4.2 2.7 -13.8 94 96 A I S S+ 0 0 2 -2,-0.3 3,-0.1 2,-0.1 -39,-0.1 0.835 90.1 85.9 -65.3 -40.7 -0.6 3.3 -14.9 95 97 A N S S- 0 0 28 1,-0.1 -2,-0.2 -31,-0.0 -32,-0.2 -0.240 93.4 -91.5 -56.6 148.6 0.2 5.8 -12.1 96 98 A D - 0 0 53 -34,-2.6 -34,-0.5 1,-0.1 2,-0.3 -0.398 37.6-118.5 -64.5 140.3 1.4 4.5 -8.7 97 99 A Q - 0 0 41 -4,-0.1 -1,-0.1 -3,-0.1 -6,-0.1 -0.588 30.6-162.6 -68.9 135.3 -1.2 3.8 -6.1 98 100 A T > - 0 0 30 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.873 31.0-116.1-117.8 155.9 -0.8 5.9 -2.9 99 101 A P H > S+ 0 0 99 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.890 118.0 54.9 -58.5 -33.9 -2.3 5.3 0.6 100 102 A E H >4 S+ 0 0 121 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.932 111.9 41.9 -62.1 -44.5 -4.3 8.6 0.2 101 103 A L H >> S+ 0 0 7 1,-0.2 3,-2.0 2,-0.2 4,-1.9 0.927 105.3 65.6 -66.5 -42.6 -5.7 7.4 -3.1 102 104 A A H 3X S+ 0 0 26 -4,-3.0 4,-0.6 1,-0.3 -1,-0.2 0.671 86.8 72.4 -52.0 -21.8 -6.4 3.9 -1.6 103 105 A E H << S+ 0 0 102 -4,-0.8 -1,-0.3 -3,-0.7 154,-0.2 0.827 118.8 14.8 -60.6 -35.8 -8.9 5.5 0.8 104 106 A Y H <4 S+ 0 0 54 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.558 134.0 44.0-112.6 -16.8 -11.4 6.0 -2.1 105 107 A F H < S+ 0 0 45 -4,-1.9 2,-0.3 1,-0.1 -3,-0.2 -0.044 75.2 104.3-130.4 29.8 -9.9 3.8 -4.8 106 108 A G < + 0 0 12 -4,-0.6 151,-0.1 147,-0.2 -1,-0.1 -0.421 51.4 136.9-108.2 55.1 -9.0 0.6 -3.0 107 109 A S S > S- 0 0 10 -2,-0.3 3,-1.7 150,-0.2 151,-0.1 -0.208 74.6 -81.5 -92.5-172.6 -12.0 -1.5 -4.4 108 110 A M G > S+ 0 0 11 1,-0.3 3,-1.7 2,-0.2 12,-0.1 0.682 119.5 75.2 -68.9 -17.3 -12.0 -5.0 -5.7 109 111 A I G 3 S+ 0 0 48 1,-0.3 -1,-0.3 7,-0.0 -18,-0.1 0.726 100.6 43.9 -66.3 -20.5 -10.8 -3.9 -9.1 110 112 A V G < S+ 0 0 7 -3,-1.7 2,-0.3 -20,-0.1 -1,-0.3 -0.009 106.4 81.6-112.0 28.7 -7.3 -3.5 -7.6 111 113 A L < - 0 0 45 -3,-1.7 2,-0.2 -22,-0.1 -23,-0.1 -0.905 66.3-138.9-127.3 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