==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-FEB-00 1EGY . COMPND 2 MOLECULE: CYTOCHROME P450ERYF; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA; . AUTHOR J.R.CUPP-VICKERY,R.ANDERSON,Z.HATZIRIS . 403 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 8.2 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 . 1 0.2 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-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 . 1 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 . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 2 1 1 1 2 2 2 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 2 A A 0 0 151 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.1 -37.4 -3.8 -3.1 2 3 A T - 0 0 134 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.771 360.0-137.1 -93.8 131.8 -35.3 -5.4 -0.3 3 4 A V - 0 0 64 -2,-0.4 28,-0.2 28,-0.1 2,-0.1 -0.801 25.4-132.9 -88.9 109.7 -33.6 -3.2 2.2 4 5 A P - 0 0 34 0, 0.0 28,-2.2 0, 0.0 2,-0.5 -0.380 11.9-133.0 -64.4 140.5 -30.1 -4.5 2.7 5 6 A D B > -a 32 0A 59 26,-0.2 3,-1.0 1,-0.1 6,-0.2 -0.854 2.4-147.6 -95.9 129.3 -28.9 -4.9 6.3 6 7 A L T 3 S+ 0 0 3 26,-2.7 27,-0.1 -2,-0.5 -1,-0.1 0.389 96.6 63.3 -76.9 3.8 -25.4 -3.5 7.0 7 8 A E T 3 S+ 0 0 80 25,-0.3 -1,-0.2 3,-0.0 26,-0.1 0.702 80.1 106.1 -95.0 -24.2 -24.8 -6.2 9.5 8 9 A S S X S- 0 0 42 -3,-1.0 3,-1.2 1,-0.1 0, 0.0 -0.021 84.8-112.4 -53.5 158.1 -25.1 -9.0 7.0 9 10 A D G >> S+ 0 0 94 1,-0.3 3,-2.6 2,-0.2 4,-1.0 0.697 108.7 79.3 -66.2 -23.0 -21.9 -10.8 5.9 10 11 A S G 34 S+ 0 0 61 1,-0.3 8,-0.4 2,-0.2 3,-0.3 0.849 95.3 48.1 -54.5 -32.5 -22.2 -9.3 2.4 11 12 A F G <4 S+ 0 0 6 -3,-1.2 -1,-0.3 -6,-0.2 -2,-0.2 0.142 121.2 36.9 -93.2 16.0 -20.7 -6.1 3.9 12 13 A H T <4 S+ 0 0 22 -3,-2.6 2,-0.4 1,-0.3 -2,-0.2 0.290 109.7 60.0-148.6 7.3 -18.0 -8.1 5.6 13 14 A V S < S- 0 0 85 -4,-1.0 -1,-0.3 -3,-0.3 4,-0.1 -0.944 131.6 -24.2-142.4 111.1 -17.1 -10.8 3.1 14 15 A D S >> S+ 0 0 115 -2,-0.4 3,-2.5 1,-0.1 4,-0.5 0.820 86.1 167.6 53.8 31.4 -15.9 -9.8 -0.4 15 16 A W H >> + 0 0 11 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.700 59.6 71.0 -50.7 -29.7 -17.8 -6.6 0.4 16 17 A Y H 3> S+ 0 0 18 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.622 97.4 55.7 -66.1 -9.3 -16.3 -4.6 -2.5 17 18 A S H <> S+ 0 0 50 -3,-2.5 4,-0.9 -7,-0.2 -1,-0.2 0.754 106.7 45.5 -91.0 -31.8 -18.5 -6.9 -4.7 18 19 A T H X S+ 0 0 35 -4,-2.4 4,-2.8 -3,-0.5 3,-1.3 0.918 109.5 57.9 -71.1 -42.8 -25.7 -1.7 -5.1 23 24 A R H 3< S+ 0 0 23 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.760 109.4 47.7 -56.4 -27.2 -23.9 1.2 -6.8 24 25 A E H 3< S+ 0 0 163 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.604 113.8 46.0 -87.0 -21.7 -25.2 -0.3 -10.0 25 26 A T H << S- 0 0 112 -3,-1.3 -2,-0.2 -4,-0.6 -3,-0.1 0.924 140.0 -23.1 -81.0 -61.4 -28.7 -0.6 -8.7 26 27 A A < - 0 0 26 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 -0.895 51.0-145.7-156.7 114.8 -29.0 2.8 -7.1 27 28 A P S S+ 0 0 47 0, 0.0 15,-2.1 0, 0.0 16,-0.6 0.707 100.1 40.6 -54.0 -24.9 -26.0 4.9 -6.0 28 29 A V E S+ B 0 41A 7 13,-0.2 13,-0.2 273,-0.1 11,-0.0 -0.968 80.8 162.0-129.0 111.6 -28.1 6.2 -3.1 29 30 A T E - B 0 40A 24 11,-1.8 11,-2.7 -2,-0.4 2,-0.1 -0.950 40.0-109.2-132.5 152.2 -30.3 3.5 -1.5 30 31 A P E + B 0 39A 53 0, 0.0 2,-0.3 0, 0.0 9,-0.3 -0.503 43.7 177.1 -75.1 148.8 -32.2 3.1 1.9 31 32 A V E - B 0 38A 0 7,-2.9 7,-2.5 -28,-0.2 2,-0.4 -0.878 28.7-123.0-145.0 172.6 -30.7 0.6 4.3 32 33 A R E +aB 5 37A 86 -28,-2.2 -26,-2.7 -2,-0.3 2,-0.3 -0.987 34.0 164.0-122.1 133.4 -31.1 -0.9 7.7 33 34 A F E > - B 0 36A 13 3,-2.3 3,-1.7 -2,-0.4 -2,-0.1 -0.972 66.5 -12.7-154.4 132.5 -28.3 -0.7 10.2 34 35 A L T 3 S- 0 0 34 -2,-0.3 3,-0.1 1,-0.3 -29,-0.0 0.591 128.7 -55.0 52.4 14.0 -28.1 -1.2 14.0 35 36 A G T 3 S+ 0 0 57 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.773 116.8 102.4 92.2 29.6 -31.9 -1.0 13.9 36 37 A Q E < S-B 33 0A 35 -3,-1.7 -3,-2.3 274,-0.0 -1,-0.4 -0.986 72.0-115.8-142.6 146.3 -32.3 2.3 12.2 37 38 A D E +B 32 0A 108 -2,-0.3 273,-0.5 -5,-0.2 2,-0.3 -0.664 46.8 161.7 -79.6 141.3 -33.2 3.2 8.6 38 39 A A E -B 31 0A 3 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.4 -0.884 37.1-109.5-149.9 178.3 -30.4 5.0 6.8 39 40 A W E -Bc 30 311A 40 271,-2.3 273,-3.2 -2,-0.3 2,-0.5 -0.966 22.8-154.2-120.0 134.6 -29.1 5.9 3.4 40 41 A L E -Bc 29 312A 1 -11,-2.7 -11,-1.8 -2,-0.4 2,-0.6 -0.939 2.4-160.7-111.0 127.8 -26.0 4.4 1.9 41 42 A V E +Bc 28 313A 1 271,-2.2 273,-2.0 -2,-0.5 277,-0.2 -0.950 22.5 159.4-107.4 120.2 -24.0 6.3 -0.7 42 43 A T + 0 0 0 -15,-2.1 2,-0.3 -2,-0.6 -14,-0.1 0.202 44.6 97.9-123.4 13.1 -21.7 4.1 -2.8 43 44 A G > - 0 0 1 -16,-0.6 4,-2.5 1,-0.1 275,-0.2 -0.820 67.9-137.4-103.7 145.8 -21.2 6.3 -5.8 44 45 A Y H > S+ 0 0 8 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.975 105.1 42.4 -61.5 -59.0 -18.1 8.5 -6.3 45 46 A D H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 117.5 48.8 -54.3 -43.3 -19.9 11.6 -7.5 46 47 A E H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 111.2 48.6 -66.4 -42.2 -22.6 11.1 -4.9 47 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.942 112.9 46.9 -65.4 -46.3 -20.2 10.7 -2.1 48 49 A K H X S+ 0 0 90 -4,-2.6 4,-1.2 1,-0.2 3,-0.2 0.954 113.2 48.6 -60.8 -49.7 -18.1 13.8 -3.0 49 50 A A H X S+ 0 0 53 -4,-2.3 4,-1.9 -5,-0.2 3,-0.3 0.876 111.4 52.3 -56.2 -39.1 -21.2 15.9 -3.4 50 51 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.855 106.6 50.3 -67.7 -38.4 -22.5 14.6 -0.0 51 52 A L H < S+ 0 0 8 -4,-2.1 296,-0.4 -3,-0.2 -1,-0.2 0.691 116.5 44.1 -74.3 -16.9 -19.3 15.5 1.8 52 53 A S H < S+ 0 0 65 -4,-1.2 2,-0.9 -3,-0.3 -2,-0.2 0.695 89.4 90.7 -96.4 -28.0 -19.5 19.0 0.3 53 54 A D >< - 0 0 38 -4,-1.9 3,-1.2 -5,-0.2 -1,-0.0 -0.629 62.7-162.8 -74.1 106.9 -23.2 19.6 0.9 54 55 A L T 3 S+ 0 0 96 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.491 76.2 84.1 -72.0 -4.7 -23.2 21.2 4.4 55 56 A R T 3 S+ 0 0 91 1,-0.1 240,-2.6 2,-0.1 2,-0.8 0.594 78.8 81.8 -71.3 -8.3 -27.0 20.6 5.0 56 57 A L E < S-D 294 0A 5 -3,-1.2 238,-0.3 238,-0.2 2,-0.1 -0.889 82.5-148.8 -99.3 106.1 -25.6 17.2 6.1 57 58 A S E -D 293 0A 2 236,-3.0 236,-2.2 -2,-0.8 -2,-0.1 -0.405 23.7-161.8 -78.1 153.2 -24.4 17.8 9.7 58 59 A S + 0 0 4 234,-0.2 -1,-0.1 -2,-0.1 233,-0.1 0.220 65.8 106.2-111.3 5.5 -21.4 16.0 11.4 59 60 A D > + 0 0 18 1,-0.1 3,-0.7 234,-0.1 33,-0.1 -0.781 43.5 179.8 -93.5 111.4 -22.8 17.1 14.8 60 61 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 0.570 78.9 61.4 -85.8 -9.6 -24.4 14.3 16.8 61 62 A K T 3 S+ 0 0 63 30,-0.2 2,-0.4 25,-0.2 -2,-0.0 0.126 72.8 118.9-101.7 17.3 -25.3 16.5 19.7 62 63 A K < - 0 0 77 -3,-0.7 2,-0.4 1,-0.0 7,-0.3 -0.715 57.2-143.3 -82.9 127.7 -27.6 18.9 17.8 63 64 A K + 0 0 195 -2,-0.4 5,-0.1 5,-0.1 -2,-0.1 -0.760 21.1 179.9 -94.6 142.7 -31.1 18.8 19.1 64 65 A Y B > -F 67 0B 46 3,-0.5 3,-0.9 -2,-0.4 2,-0.2 -0.888 39.2 -80.7-133.2 162.2 -34.0 19.0 16.8 65 66 A P T 3 S- 0 0 99 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.506 103.4 -13.5 -70.8 131.3 -37.8 18.9 17.4 66 67 A G T 3 S+ 0 0 92 -2,-0.2 2,-0.3 1,-0.1 -3,-0.0 0.724 113.5 95.7 51.3 33.4 -39.3 15.5 17.9 67 68 A V B < -F 64 0B 48 -3,-0.9 -3,-0.5 2,-0.0 2,-0.5 -0.979 63.3-137.6-148.7 153.2 -36.4 13.5 16.7 68 69 A E - 0 0 176 -2,-0.3 2,-0.5 240,-0.1 -5,-0.1 -0.958 16.6-140.6-117.8 112.2 -33.4 11.8 18.3 69 70 A V + 0 0 17 -2,-0.5 2,-0.4 -7,-0.3 240,-0.0 -0.594 28.8 171.7 -72.6 120.1 -30.0 12.1 16.6 70 71 A E - 0 0 87 -2,-0.5 -9,-0.1 -9,-0.0 -2,-0.1 -0.822 17.2-165.2-137.6 95.4 -28.3 8.7 16.8 71 72 A F > - 0 0 11 -2,-0.4 3,-2.5 1,-0.1 222,-0.0 -0.690 25.7-131.8 -76.8 127.2 -25.0 8.2 14.9 72 73 A P G > S+ 0 0 2 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.869 102.5 71.8 -48.9 -39.7 -24.4 4.5 14.8 73 74 A A G 3 S+ 0 0 25 1,-0.3 102,-0.0 3,-0.1 317,-0.0 0.725 91.7 59.9 -50.8 -22.8 -20.8 5.1 15.9 74 75 A Y G X S+ 0 0 29 -3,-2.5 3,-1.1 2,-0.1 -1,-0.3 0.144 70.0 153.6 -97.6 23.5 -22.2 5.9 19.3 75 76 A L T < S- 0 0 27 -3,-2.3 102,-0.1 1,-0.3 -41,-0.0 -0.284 77.0 -3.8 -54.2 112.0 -23.8 2.6 19.9 76 77 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.3 -2,-0.1 109,-0.1 0.050 90.6 136.0 95.5 -26.7 -23.9 2.2 23.7 77 78 A F < - 0 0 20 -3,-1.1 -1,-0.2 1,-0.1 108,-0.1 -0.374 56.1-124.3 -62.6 119.4 -22.1 5.4 24.8 78 79 A P >> - 0 0 48 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.320 31.4-103.3 -60.2 152.5 -23.9 7.1 27.7 79 80 A E H 3> S+ 0 0 133 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.855 118.7 52.4 -46.3 -51.8 -24.8 10.8 26.9 80 81 A D H 3> S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.837 113.5 44.4 -58.6 -31.7 -22.0 12.3 29.0 81 82 A V H <> S+ 0 0 1 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.754 108.7 57.6 -84.1 -22.7 -19.4 10.2 27.3 82 83 A R H X S+ 0 0 40 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.942 106.1 49.8 -68.0 -47.1 -20.9 10.9 23.9 83 84 A N H < S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.886 109.0 52.5 -58.9 -38.2 -20.4 14.6 24.4 84 85 A Y H >< S+ 0 0 60 -4,-1.2 3,-0.5 -5,-0.2 -1,-0.3 0.868 113.5 43.4 -66.5 -34.1 -16.9 13.9 25.4 85 86 A F H 3< S+ 0 0 31 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.671 117.7 48.0 -82.3 -17.4 -16.4 12.0 22.2 86 87 A A T 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.1 -25,-0.2 -0.117 79.8 91.9-119.1 40.7 -18.2 14.6 20.2 87 88 A T S < S+ 0 0 27 -3,-0.5 146,-0.3 141,-0.2 145,-0.3 -0.344 72.7 74.4-127.9 53.9 -16.9 18.0 21.1 88 89 A N S > S- 0 0 4 144,-0.2 3,-0.7 3,-0.2 13,-0.1 -0.753 96.8 -73.9-144.0-169.9 -14.1 18.5 18.5 89 90 A M G > S+ 0 0 12 1,-0.2 3,-1.0 -2,-0.2 12,-0.1 0.868 120.5 57.6 -63.8 -45.6 -13.7 19.4 14.8 90 91 A G G 3 S+ 0 0 41 1,-0.3 -1,-0.2 3,-0.0 258,-0.0 0.693 115.0 39.6 -59.5 -22.4 -14.7 16.0 13.3 91 92 A T G < S+ 0 0 17 -3,-0.7 2,-0.3 -32,-0.1 -1,-0.3 -0.405 103.7 78.1-125.9 55.7 -18.1 16.3 15.0 92 93 A S < - 0 0 6 -3,-1.0 -5,-0.0 -33,-0.1 -33,-0.0 -0.975 61.8-139.6-157.9 150.2 -19.0 20.0 14.7 93 94 A D >> - 0 0 26 -2,-0.3 4,-1.5 1,-0.1 3,-0.6 -0.765 48.1 -46.7-111.7 158.5 -20.3 22.2 11.9 94 95 A P T 34 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.275 115.6 30.7 -61.2 153.8 -19.2 25.8 11.1 95 96 A P T 3> S+ 0 0 108 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.985 128.7 40.9 -79.9 -16.0 -18.7 28.3 12.7 96 97 A T H <> S+ 0 0 62 -3,-0.6 4,-2.8 1,-0.3 5,-0.2 0.909 115.7 52.1 -57.7 -43.1 -17.6 26.2 15.8 97 98 A H H X S+ 0 0 8 -4,-1.5 4,-2.6 1,-0.2 -1,-0.3 0.872 106.4 57.6 -58.8 -37.4 -15.7 23.8 13.5 98 99 A T H > S+ 0 0 71 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.888 111.9 36.8 -61.9 -44.9 -14.0 26.8 12.0 99 100 A R H X S+ 0 0 53 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.896 116.1 54.6 -76.8 -38.9 -12.6 28.1 15.3 100 101 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.912 112.3 42.9 -59.8 -44.1 -11.8 24.7 16.6 101 102 A R H X S+ 0 0 57 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.838 112.1 53.7 -73.2 -32.7 -9.8 23.7 13.6 102 103 A K H X S+ 0 0 97 -4,-1.3 4,-0.7 -5,-0.2 -2,-0.2 0.929 108.6 48.0 -67.0 -47.3 -8.0 27.1 13.4 103 104 A L H < S+ 0 0 0 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.874 117.3 42.8 -62.5 -37.9 -6.7 26.9 17.0 104 105 A V H >X S+ 0 0 0 -4,-1.4 4,-3.0 -5,-0.2 3,-1.6 0.906 106.4 59.0 -76.1 -42.4 -5.5 23.4 16.6 105 106 A S H 3< S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.660 95.1 70.3 -60.8 -14.8 -4.0 23.8 13.1 106 107 A Q T 3< S+ 0 0 74 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.798 115.7 19.3 -70.5 -36.7 -1.8 26.5 14.8 107 108 A E T <4 S+ 0 0 59 -3,-1.6 2,-2.8 -4,-0.4 5,-0.2 0.756 111.7 72.6-103.1 -36.3 0.2 23.9 16.8 108 109 A F S < S+ 0 0 26 -4,-3.0 2,-0.2 4,-0.1 -1,-0.2 -0.463 79.7 159.8 -79.0 70.9 -0.5 20.7 14.8 109 110 A T > - 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