==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-APR-09 3A1L . COMPND 2 MOLECULE: CYTOCHROME P450; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. TP-A0274; . AUTHOR M.MAKINO,H.SUGIMOTO,Y.SHIRO,S.ASAMIZU,H.ONAKA,S.NAGANO . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.8 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 3 1 0 2 0 1 3 3 0 0 1 1 1 0 1 0 1 0 0 0 0 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 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 4 A A 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.6 -14.0 29.7 -34.5 2 5 A T + 0 0 135 1,-0.4 27,-0.0 2,-0.1 0, 0.0 0.661 360.0 43.5-118.6 -48.4 -11.3 30.5 -31.9 3 6 A L S S- 0 0 66 1,-0.1 -1,-0.4 22,-0.1 3,-0.1 -0.752 88.6-107.8-102.5 152.0 -9.8 27.1 -31.1 4 7 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.186 45.8 -61.4 -77.9 166.6 -8.9 24.4 -33.8 5 8 A R - 0 0 175 1,-0.1 2,-0.4 -2,-0.0 30,-0.1 -0.117 61.1-132.6 -43.0 130.4 -10.3 21.1 -35.0 6 9 A F + 0 0 5 28,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.790 41.2 127.1-106.1 140.0 -10.1 18.6 -32.1 7 10 A D - 0 0 43 -2,-0.4 39,-0.0 2,-0.1 0, 0.0 -0.946 54.6-113.5-165.9 179.5 -8.8 15.0 -31.9 8 11 A L S S+ 0 0 13 -2,-0.3 2,-0.5 176,-0.1 3,-0.4 0.140 72.6 110.7-114.1 18.7 -6.5 12.7 -30.0 9 12 A M S S+ 0 0 87 1,-0.2 177,-0.1 388,-0.1 176,-0.1 -0.827 76.7 3.6-105.5 130.2 -3.9 11.9 -32.7 10 13 A G S S+ 0 0 76 175,-0.6 -1,-0.2 -2,-0.5 2,-0.2 0.850 75.2 176.0 78.0 39.9 -0.3 13.0 -32.7 11 14 A W - 0 0 47 -3,-0.4 -1,-0.2 1,-0.1 2,-0.2 -0.477 31.8-111.8 -82.2 150.8 0.0 14.8 -29.5 12 15 A D >> - 0 0 81 -2,-0.2 3,-1.7 1,-0.1 4,-1.3 -0.486 31.2-109.7 -76.0 148.1 3.3 16.2 -28.2 13 16 A K H 3> S+ 0 0 93 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.777 114.5 54.0 -44.2 -45.5 4.9 14.5 -25.2 14 17 A K H 34 S+ 0 0 140 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.745 109.3 46.8 -71.6 -21.8 4.3 17.4 -22.9 15 18 A D H <4 S+ 0 0 52 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.690 107.2 57.3 -92.2 -18.2 0.5 17.5 -23.5 16 19 A I H < S+ 0 0 4 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.932 106.5 49.9 -71.7 -45.8 0.1 13.8 -23.2 17 20 A A S < S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.637 131.2 17.7 -66.4 -17.9 1.6 14.0 -19.7 18 21 A D + 0 0 69 -4,-0.3 -1,-0.3 -5,-0.1 4,-0.2 -0.376 68.4 152.2-157.0 73.7 -0.8 16.8 -18.9 19 22 A P >> + 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.576 50.1 96.6 -79.5 -12.4 -3.8 17.1 -21.2 20 23 A Y H 3> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.819 79.6 54.8 -54.3 -31.9 -6.1 18.6 -18.7 21 24 A P H 3> S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.879 108.5 51.0 -69.5 -29.7 -5.5 22.1 -19.9 22 25 A V H <> S+ 0 0 8 -3,-1.2 4,-1.8 -4,-0.2 5,-0.3 0.960 109.4 48.4 -66.5 -51.0 -6.5 21.0 -23.4 23 26 A Y H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.872 110.3 56.5 -56.8 -36.1 -9.7 19.4 -22.2 24 27 A R H X S+ 0 0 121 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.939 106.0 45.4 -64.4 -49.0 -10.4 22.6 -20.3 25 28 A R H >X S+ 0 0 110 -4,-2.0 4,-1.5 2,-0.2 3,-0.6 0.993 117.9 42.9 -59.2 -60.0 -10.2 25.1 -23.2 26 29 A Y H >X S+ 0 0 17 -4,-1.8 4,-2.8 1,-0.3 3,-0.7 0.908 113.3 52.5 -51.2 -47.7 -12.3 22.9 -25.5 27 30 A R H 3< S+ 0 0 21 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.867 107.7 52.9 -57.4 -37.5 -14.8 22.2 -22.7 28 31 A E H << S+ 0 0 128 -4,-2.2 -1,-0.2 -3,-0.6 -2,-0.2 0.771 113.0 43.2 -70.6 -27.0 -15.2 25.9 -22.0 29 32 A A H << S- 0 0 71 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.927 134.5 -10.9 -82.5 -50.9 -16.0 26.7 -25.6 30 33 A A < - 0 0 24 -4,-2.8 -1,-0.4 -5,-0.2 3,-0.0 -0.993 51.0-136.7-151.2 146.9 -18.4 23.8 -26.2 31 34 A P S S+ 0 0 33 0, 0.0 17,-2.6 0, 0.0 18,-0.7 0.684 98.5 35.4 -75.6 -20.7 -19.4 20.6 -24.4 32 35 A V E -A 47 0A 1 15,-0.2 2,-0.4 16,-0.1 15,-0.2 -0.980 69.2-163.5-134.4 144.9 -19.2 18.7 -27.6 33 36 A H E -A 46 0A 38 13,-1.7 13,-2.4 -2,-0.4 2,-0.3 -0.966 10.9-147.7-135.1 116.6 -16.9 19.1 -30.6 34 37 A R E -A 45 0A 141 -2,-0.4 2,-0.4 11,-0.2 -28,-0.3 -0.621 10.8-169.9 -83.6 139.6 -17.6 17.6 -34.0 35 38 A T E -A 44 0A 8 9,-2.2 9,-1.9 -2,-0.3 -2,-0.0 -0.830 13.4-150.5-135.8 95.2 -14.6 16.5 -36.0 36 39 A A - 0 0 47 -2,-0.4 7,-0.1 7,-0.3 8,-0.1 0.130 11.2-163.6 -55.7 173.3 -15.5 15.7 -39.6 37 40 A S - 0 0 81 4,-0.2 -1,-0.1 1,-0.2 6,-0.1 0.352 38.9-112.3-143.7 -2.4 -13.7 13.1 -41.8 38 41 A G > + 0 0 51 3,-0.2 2,-1.1 2,-0.0 3,-0.5 -0.886 68.2 27.2 130.7-144.6 -14.7 13.7 -45.3 39 42 A P T 3 S- 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.693 126.2 -22.1 -82.8 92.5 -16.5 12.4 -48.4 40 43 A G T 3 S+ 0 0 77 -2,-1.1 -2,-0.0 1,-0.3 0, 0.0 0.871 110.3 118.4 76.8 36.8 -19.3 10.1 -47.3 41 44 A K < - 0 0 135 -3,-0.5 2,-0.4 0, 0.0 -1,-0.3 -0.827 64.6 -93.3-132.6 167.0 -17.8 9.3 -43.9 42 45 A P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 278,-0.1 -0.711 28.2-144.0 -91.0 139.3 -18.6 9.7 -40.3 43 46 A D - 0 0 35 -2,-0.4 278,-2.0 -7,-0.1 2,-0.4 -0.363 19.2-122.3 -83.5 165.3 -17.5 12.5 -38.1 44 47 A T E -Ab 35 321A 8 -9,-1.9 -9,-2.2 276,-0.2 2,-0.6 -0.937 13.3-151.4-118.6 135.6 -16.5 12.1 -34.5 45 48 A Y E -Ab 34 322A 15 276,-2.7 278,-3.3 -2,-0.4 2,-0.5 -0.932 9.5-154.9-108.9 123.1 -18.1 13.9 -31.6 46 49 A Y E -Ab 33 323A 11 -13,-2.4 -13,-1.7 -2,-0.6 2,-0.5 -0.853 5.8-152.9 -98.4 127.0 -16.0 14.5 -28.6 47 50 A V E +Ab 32 324A 0 276,-3.0 278,-2.1 -2,-0.5 -15,-0.2 -0.875 19.9 170.0-103.1 127.5 -17.8 14.8 -25.3 48 51 A F + 0 0 0 -17,-2.6 2,-0.2 -2,-0.5 -16,-0.1 0.645 49.0 80.9-111.1 -20.8 -16.0 16.9 -22.6 49 52 A T S > S- 0 0 24 -18,-0.7 4,-1.8 1,-0.1 280,-0.2 -0.551 74.2-126.8 -91.9 158.7 -18.6 17.4 -19.8 50 53 A Y H > S+ 0 0 13 279,-0.3 4,-2.2 2,-0.2 5,-0.2 0.909 107.7 50.9 -65.4 -46.2 -19.5 15.0 -17.0 51 54 A D H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 113.6 44.2 -60.2 -46.6 -23.2 15.2 -17.7 52 55 A D H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.845 111.0 54.1 -68.8 -33.5 -22.9 14.4 -21.4 53 56 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.905 108.4 50.3 -66.7 -39.0 -20.3 11.7 -20.8 54 57 A V H < S+ 0 0 41 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.909 110.8 49.0 -63.6 -42.1 -22.8 10.0 -18.4 55 58 A R H >X S+ 0 0 126 -4,-1.9 4,-2.6 1,-0.2 3,-0.7 0.907 109.1 53.4 -62.7 -43.8 -25.5 10.2 -21.1 56 59 A V H 3< S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 113.3 40.6 -61.6 -38.5 -23.2 8.8 -23.8 57 60 A L T 3< S+ 0 0 8 -4,-1.7 302,-0.3 1,-0.1 301,-0.3 0.424 117.2 52.4 -91.7 1.6 -22.3 5.7 -21.7 58 61 A S T <4 S+ 0 0 79 -3,-0.7 -2,-0.2 -4,-0.4 -3,-0.2 0.805 82.0 104.0-100.6 -40.7 -25.9 5.3 -20.5 59 62 A N >< - 0 0 39 -4,-2.6 3,-1.6 1,-0.2 -4,-0.0 -0.170 60.6-149.5 -52.8 123.1 -27.8 5.4 -23.8 60 63 A R T 3 S+ 0 0 202 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.355 96.1 67.4 -72.9 10.6 -29.1 2.0 -25.1 61 64 A R T 3 S+ 0 0 74 1,-0.1 245,-2.2 -5,-0.1 2,-0.7 0.500 79.3 76.5-110.2 -7.8 -28.5 3.7 -28.4 62 65 A L E < -C 305 0A 14 -3,-1.6 243,-0.2 243,-0.2 2,-0.1 -0.942 65.6-179.0-107.8 114.1 -24.8 4.0 -28.6 63 66 A G E -C 304 0A 4 241,-2.9 241,-2.8 -2,-0.7 36,-0.1 -0.337 36.2-119.9-102.8-172.2 -23.2 0.6 -29.4 64 67 A R S S+ 0 0 15 239,-0.2 2,-0.7 -2,-0.1 241,-0.1 0.429 82.9 90.2-108.2 -1.2 -19.7 -0.7 -29.9 65 68 A N >> - 0 0 37 239,-0.2 4,-2.0 1,-0.1 3,-1.4 -0.828 47.1-174.1-108.9 104.1 -20.0 -2.0 -33.5 66 69 A A H 3> S+ 0 0 9 11,-0.9 4,-2.5 -2,-0.7 6,-0.3 0.796 90.0 55.3 -58.9 -31.9 -19.1 0.5 -36.3 67 70 A R H 34 S+ 0 0 83 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.615 108.8 47.1 -78.6 -15.8 -20.3 -2.0 -38.9 68 71 A V H <4 S+ 0 0 80 -3,-1.4 -2,-0.2 9,-0.2 -1,-0.2 0.756 112.5 52.2 -91.2 -34.2 -23.7 -2.2 -37.2 69 72 A A H < S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.965 110.9 43.3 -65.5 -55.7 -23.8 1.5 -37.1 70 73 A S S < S- 0 0 45 -4,-2.5 -1,-0.2 249,-0.1 -3,-0.1 0.586 89.9-139.4 -70.5 -13.2 -23.1 2.3 -40.7 71 74 A G S S+ 0 0 67 -4,-0.2 -1,-0.1 1,-0.2 -4,-0.1 0.446 74.1 113.6 66.4 -7.0 -25.3 -0.4 -42.2 72 75 A D - 0 0 86 -6,-0.3 -1,-0.2 1,-0.1 -2,-0.0 -0.066 54.9-163.3 -78.1-175.2 -22.3 -0.7 -44.5 73 76 A T S S+ 0 0 93 -3,-0.1 -1,-0.1 -2,-0.0 -6,-0.1 0.351 76.9 80.6-151.7 -10.9 -20.3 -3.9 -44.4 74 77 A D S S+ 0 0 164 2,-0.1 2,-0.5 -7,-0.0 -2,-0.0 0.176 85.2 99.4 -81.1 18.7 -17.0 -3.1 -46.1 75 78 A T S S- 0 0 28 -8,-0.1 -8,-0.1 7,-0.0 -4,-0.0 -0.922 82.4-117.7-113.0 127.5 -16.6 -1.7 -42.6 76 79 A A - 0 0 24 -2,-0.5 -10,-0.2 1,-0.1 -9,-0.2 -0.357 10.9-141.0 -65.2 136.8 -14.7 -3.5 -39.8 77 80 A P S S+ 0 0 21 0, 0.0 -11,-0.9 0, 0.0 -10,-0.2 0.858 95.1 33.7 -62.3 -37.9 -16.7 -4.5 -36.6 78 81 A V S S- 0 0 4 2,-0.2 2,-2.3 -13,-0.1 14,-0.1 -0.840 103.6-101.0-115.3 153.9 -13.7 -3.5 -34.5 79 82 A P S S+ 0 0 60 0, 0.0 -14,-0.0 0, 0.0 9,-0.0 -0.062 83.8 120.2 -69.8 42.9 -11.3 -0.6 -35.4 80 83 A I S S- 0 0 8 -2,-2.3 -2,-0.2 8,-0.1 2,-0.2 -0.919 71.4-109.7-113.2 133.1 -8.8 -3.1 -36.7 81 84 A P > - 0 0 34 0, 0.0 3,-2.4 0, 0.0 7,-0.2 -0.399 23.8-132.1 -61.0 123.7 -7.5 -3.1 -40.3 82 85 A T T 3 S+ 0 0 97 1,-0.3 6,-0.1 -2,-0.2 -7,-0.0 0.792 100.0 70.5 -46.1 -40.9 -8.8 -6.1 -42.3 83 86 A E T 3 S+ 0 0 143 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.720 89.0 74.1 -54.0 -20.7 -5.4 -7.0 -43.7 84 87 A H <> + 0 0 26 -3,-2.4 4,-1.0 1,-0.2 -1,-0.1 -0.856 60.1 171.3-101.1 107.4 -4.5 -8.1 -40.2 85 88 A R H > S+ 0 0 167 -2,-0.8 4,-2.0 2,-0.2 5,-0.3 0.970 70.6 43.6 -80.4 -62.9 -6.2 -11.4 -39.4 86 89 A A H >> S+ 0 0 20 2,-0.2 4,-1.6 1,-0.2 3,-1.0 0.965 118.2 47.8 -48.3 -60.3 -4.9 -12.7 -36.1 87 90 A L H >> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 3,-0.9 0.926 113.3 48.8 -42.5 -59.2 -5.1 -9.3 -34.5 88 91 A R H 3X S+ 0 0 26 -4,-1.0 4,-1.2 1,-0.3 -1,-0.3 0.704 108.2 52.3 -56.8 -29.3 -8.6 -8.8 -35.8 89 92 A T H << S+ 0 0 45 -4,-2.0 4,-0.4 -3,-1.0 -1,-0.3 0.732 111.3 47.9 -83.4 -21.0 -9.9 -12.1 -34.6 90 93 A V H << S+ 0 0 3 -4,-1.6 -2,-0.2 -3,-0.9 -1,-0.2 0.780 112.3 46.8 -87.7 -30.6 -8.6 -11.4 -31.1 91 94 A V H >< S+ 0 0 9 -4,-1.8 3,-1.5 -5,-0.2 6,-0.2 0.826 105.9 58.2 -81.4 -31.3 -10.1 -7.9 -30.8 92 95 A E T 3< S+ 0 0 62 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.796 102.5 59.0 -65.4 -27.1 -13.5 -8.9 -32.2 93 96 A N T 3 S+ 0 0 28 -4,-0.4 2,-0.5 146,-0.1 -1,-0.3 0.205 78.2 113.9 -90.5 18.4 -13.6 -11.3 -29.3 94 97 A W X - 0 0 29 -3,-1.5 3,-1.7 1,-0.1 150,-0.1 -0.788 65.9-138.6 -93.1 127.0 -13.2 -8.7 -26.5 95 98 A L G > S+ 0 0 7 -2,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.858 100.8 65.1 -46.3 -42.8 -16.2 -8.3 -24.3 96 99 A V G 3 S+ 0 0 44 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.791 101.3 47.8 -54.8 -33.9 -15.7 -4.5 -24.4 97 100 A F G < S+ 0 0 37 -3,-1.7 2,-0.3 -6,-0.2 -1,-0.3 0.076 96.3 105.9 -96.7 25.5 -16.5 -4.4 -28.1 98 101 A L < - 0 0 16 -3,-2.1 -5,-0.0 -5,-0.1 -3,-0.0 -0.822 54.4-153.9-109.6 145.3 -19.6 -6.5 -27.7 99 102 A D > - 0 0 36 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.720 41.1 -58.6-108.7 160.9 -23.3 -5.5 -27.8 100 103 A P T 4 S+ 0 0 69 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.462 113.2 33.9 -67.1 154.0 -26.2 -7.2 -26.0 101 104 A P T > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.3 -0.951 128.0 36.3 -81.7 -30.5 -27.2 -10.1 -26.3 102 105 A H H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.916 121.5 48.4 -47.4 -50.8 -23.8 -11.7 -26.9 103 106 A H H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.895 108.6 54.4 -58.1 -42.3 -22.1 -9.3 -24.5 104 107 A T H > S+ 0 0 76 1,-0.2 4,-1.8 -5,-0.2 -1,-0.2 0.922 109.8 46.4 -58.8 -46.7 -24.8 -9.9 -21.8 105 108 A E H X S+ 0 0 120 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.853 115.5 45.3 -64.9 -38.1 -24.2 -13.7 -21.9 106 109 A L H X S+ 0 0 15 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.821 111.7 50.9 -77.4 -32.3 -20.4 -13.4 -21.7 107 110 A R H X S+ 0 0 53 -4,-2.5 4,-3.3 -5,-0.2 -2,-0.2 0.860 111.9 49.3 -72.4 -33.5 -20.4 -10.8 -19.0 108 111 A S H X S+ 0 0 81 -4,-1.8 4,-0.7 -5,-0.3 -2,-0.2 0.897 109.1 49.3 -71.6 -43.3 -22.7 -13.0 -16.9 109 112 A L H < S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.787 122.2 37.5 -66.2 -25.0 -20.7 -16.1 -17.3 110 113 A L H >< S+ 0 0 0 -4,-1.0 3,-2.8 1,-0.1 -2,-0.2 0.883 96.4 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