==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-DEC-12 4I91 . COMPND 2 MOLECULE: CYTOCHROME P450 2B6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.B.SHAH,C.D.STOUT,J.R.HALPERT . 465 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 7.1 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 20 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 0 0 0 1 0 1 1 1 3 0 1 1 2 0 0 0 0 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 28 A G 0 0 75 0, 0.0 2,-0.2 0, 0.0 352,-0.2 0.000 360.0 360.0 360.0 -11.0 42.9 -45.7 -8.3 2 29 A K - 0 0 163 350,-0.3 352,-2.5 1,-0.1 0, 0.0 -0.735 360.0 -56.6-140.5-171.9 40.7 -44.3 -11.1 3 30 A L S S- 0 0 51 -2,-0.2 -1,-0.1 350,-0.2 352,-0.1 -0.347 71.5 -80.9 -68.2 158.3 39.5 -40.9 -12.2 4 31 A P - 0 0 3 0, 0.0 36,-0.5 0, 0.0 -1,-0.1 -0.350 59.4 -98.3 -58.1 144.1 37.8 -38.6 -9.7 5 32 A P + 0 0 56 0, 0.0 35,-2.0 0, 0.0 30,-0.1 0.066 56.7 143.7 -65.2 168.4 34.1 -39.5 -9.3 6 33 A G - 0 0 24 33,-0.2 35,-0.1 -3,-0.1 33,-0.0 -0.978 49.5 -34.8 179.3-178.1 31.3 -37.6 -11.2 7 34 A P - 0 0 6 0, 0.0 35,-0.2 0, 0.0 11,-0.0 -0.303 68.7-101.3 -60.4 139.8 27.9 -37.8 -12.9 8 35 A R - 0 0 211 1,-0.1 2,-0.1 33,-0.1 10,-0.1 -0.479 44.4-141.5 -63.3 121.4 27.3 -41.0 -14.9 9 36 A P - 0 0 42 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.458 3.5-137.7 -86.4 160.4 27.9 -40.2 -18.6 10 37 A L B > -A 14 0A 87 4,-2.6 4,-2.4 -2,-0.1 6,-0.2 -0.889 34.2 -96.3-107.2 146.4 26.1 -41.4 -21.7 11 38 A P T 4 S+ 0 0 115 0, 0.0 2,-2.4 0, 0.0 -1,-0.0 -0.308 106.8 3.0 -54.4 146.6 27.8 -42.5 -24.9 12 39 A L T 4 S+ 0 0 154 1,-0.2 0, 0.0 33,-0.0 0, 0.0 -0.347 133.9 53.9 70.9 -56.5 27.9 -39.7 -27.5 13 40 A L T >4 S- 0 0 64 -2,-2.4 3,-2.0 1,-0.2 31,-0.6 0.607 80.4-168.1 -85.8 -15.1 26.4 -37.1 -25.2 14 41 A G B 3< S-AB 10 43A 5 -4,-2.4 -4,-2.6 1,-0.3 3,-0.3 -0.421 72.3 -22.7 59.9-128.8 28.7 -37.5 -22.2 15 42 A N T >> S+ 0 0 0 27,-2.8 3,-1.9 -6,-0.2 4,-0.6 0.125 99.0 124.7 -97.5 20.8 27.1 -35.6 -19.3 16 43 A L G X4 + 0 0 53 -3,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.855 69.9 53.1 -46.1 -48.5 24.9 -33.3 -21.4 17 44 A L G 34 S+ 0 0 129 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.615 108.4 51.5 -73.4 -8.7 21.6 -34.3 -19.8 18 45 A Q G <4 S+ 0 0 73 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.480 90.4 105.9-100.2 -5.0 22.9 -33.5 -16.4 19 46 A M S << S- 0 0 34 -3,-1.5 2,-0.4 -4,-0.6 5,-0.1 -0.267 72.2-115.8 -73.0 160.8 24.2 -30.0 -17.4 20 47 A D > - 0 0 19 3,-0.5 3,-2.3 4,-0.1 7,-0.3 -0.849 12.6-134.8-101.3 132.9 22.5 -26.7 -16.4 21 48 A R T 3 S+ 0 0 184 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.653 100.5 73.4 -59.5 -17.3 21.1 -24.4 -19.1 22 49 A R T 3 S- 0 0 162 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.576 112.3 -95.9 -76.8 -9.6 22.7 -21.4 -17.5 23 50 A G <> - 0 0 12 -3,-2.3 4,-2.0 1,-0.2 -3,-0.5 -0.651 45.1 -51.8 127.9-177.2 26.1 -22.7 -18.8 24 51 A L H > S+ 0 0 8 424,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.920 125.2 50.1 -61.8 -49.8 29.3 -24.6 -18.0 25 52 A L H > S+ 0 0 23 423,-0.3 4,-2.3 1,-0.2 5,-0.2 0.934 112.0 47.2 -59.3 -50.6 30.2 -22.9 -14.8 26 53 A K H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 111.5 53.1 -55.2 -46.1 26.7 -23.3 -13.2 27 54 A S H X S+ 0 0 2 -4,-2.0 4,-1.8 -7,-0.3 -2,-0.2 0.928 111.3 44.5 -52.5 -51.8 26.8 -26.9 -14.3 28 55 A F H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.826 109.5 55.9 -67.7 -34.2 30.1 -27.6 -12.6 29 56 A L H X S+ 0 0 51 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.867 107.2 50.4 -66.1 -36.1 29.1 -25.7 -9.5 30 57 A R H X S+ 0 0 119 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.887 110.6 49.1 -66.2 -40.3 26.0 -28.0 -9.2 31 58 A F H X S+ 0 0 17 -4,-1.8 4,-3.1 1,-0.2 5,-0.4 0.860 104.7 59.3 -65.7 -35.8 28.3 -31.0 -9.6 32 59 A R H X S+ 0 0 71 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.858 97.6 60.5 -60.4 -36.8 30.6 -29.6 -6.9 33 60 A E H < S+ 0 0 150 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.915 117.0 30.8 -54.1 -44.8 27.6 -29.7 -4.4 34 61 A K H < S+ 0 0 158 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.902 131.5 29.9 -82.8 -45.9 27.4 -33.4 -4.8 35 62 A Y H < S- 0 0 64 -4,-3.1 3,-0.4 1,-0.3 -3,-0.2 0.595 96.1-134.1 -99.0 -13.2 31.0 -34.5 -5.5 36 63 A G < - 0 0 29 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.1 -0.564 54.8 -32.1 89.4-156.5 33.1 -32.0 -3.6 37 64 A D S S+ 0 0 56 -2,-0.2 15,-2.5 1,-0.2 2,-0.4 0.538 124.2 52.8 -83.4 -11.1 36.2 -30.2 -5.0 38 65 A V E S+ C 0 51A 10 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.941 70.7 138.5-133.1 109.2 37.6 -32.8 -7.3 39 66 A F E - C 0 50A 0 11,-1.8 11,-3.7 -2,-0.4 2,-0.4 -0.972 43.1-120.3-150.4 161.7 35.4 -34.4 -10.0 40 67 A T E - C 0 49A 5 -35,-2.0 2,-0.4 -36,-0.5 9,-0.2 -0.882 21.2-173.4-107.6 133.1 35.2 -35.6 -13.6 41 68 A V E - C 0 48A 0 7,-3.0 7,-2.7 -2,-0.4 2,-0.9 -0.990 20.7-137.4-122.4 135.1 32.8 -34.3 -16.2 42 69 A H E - C 0 47A 50 -2,-0.4 -27,-2.8 5,-0.2 2,-1.0 -0.834 15.3-166.5 -92.2 105.3 32.3 -35.8 -19.6 43 70 A L E > -BC 14 46A 0 3,-2.5 3,-1.8 -2,-0.9 -29,-0.2 -0.831 65.7 -58.9 -92.1 99.5 32.1 -32.9 -22.1 44 71 A G T 3 S- 0 0 3 -2,-1.0 149,-0.1 -31,-0.6 -29,-0.1 -0.445 124.0 -9.7 54.1-123.1 30.9 -34.7 -25.1 45 72 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -32,-0.1 0.459 122.3 81.6 -83.1 -2.9 33.5 -37.4 -25.9 46 73 A R E < -C 43 0A 41 -3,-1.8 -3,-2.5 146,-0.2 2,-0.4 -0.904 68.9-136.2-117.5 131.2 36.2 -36.1 -23.4 47 74 A P E -C 42 0A 50 0, 0.0 313,-0.6 0, 0.0 2,-0.4 -0.650 25.1-171.4 -75.2 129.5 36.7 -36.6 -19.7 48 75 A V E -Cd 41 360A 0 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.5 -0.995 15.2-141.4-125.4 127.6 37.6 -33.3 -18.0 49 76 A V E -Cd 40 361A 0 311,-2.4 313,-2.4 -2,-0.4 2,-0.5 -0.760 15.0-152.3 -86.8 128.0 38.8 -33.2 -14.3 50 77 A M E -Cd 39 362A 0 -11,-3.7 -11,-1.8 -2,-0.5 2,-0.5 -0.875 6.8-165.0-102.2 130.3 37.5 -30.1 -12.4 51 78 A L E -Cd 38 363A 0 311,-2.4 313,-2.7 -2,-0.5 2,-0.3 -0.979 10.9-172.3-115.6 125.6 39.5 -28.7 -9.5 52 79 A C E > + d 0 364A 1 -15,-2.5 4,-0.5 -2,-0.5 313,-0.1 -0.858 41.6 29.2-120.0 151.5 37.8 -26.3 -7.1 53 80 A G H > S- 0 0 6 311,-0.5 4,-2.1 -2,-0.3 315,-0.2 0.282 85.6 -89.1 81.2 151.5 39.0 -24.2 -4.2 54 81 A V H > S+ 0 0 6 313,-0.2 4,-3.1 1,-0.2 5,-0.3 0.875 121.7 57.8 -65.9 -36.6 42.4 -22.6 -3.7 55 82 A E H > S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 111.9 39.2 -56.9 -55.1 43.8 -25.7 -1.8 56 83 A A H X S+ 0 0 1 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.902 118.2 49.3 -62.8 -42.6 43.1 -28.2 -4.7 57 84 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.928 113.5 44.7 -64.6 -48.0 44.1 -25.6 -7.4 58 85 A R H X>S+ 0 0 74 -4,-3.1 4,-2.8 1,-0.2 5,-1.4 0.900 110.8 55.1 -63.0 -42.9 47.4 -24.7 -5.7 59 86 A E H <>S+ 0 0 48 -4,-2.4 5,-0.9 -5,-0.3 -1,-0.2 0.887 115.3 39.8 -58.5 -40.3 48.2 -28.4 -4.9 60 87 A A H <5S+ 0 0 0 -4,-1.9 8,-0.5 3,-0.2 4,-0.3 0.968 124.6 34.2 -71.0 -54.0 47.8 -29.1 -8.7 61 88 A L H <5S+ 0 0 2 -4,-3.0 345,-0.5 -5,-0.1 -3,-0.2 0.800 132.8 23.6 -78.7 -32.0 49.5 -26.0 -10.2 62 89 A V T ><5S+ 0 0 65 -4,-2.8 3,-1.0 -5,-0.3 -3,-0.2 0.885 129.1 35.7 -99.0 -59.1 52.3 -25.4 -7.6 63 90 A D T 3 > + 0 0 21 -3,-1.0 4,-0.7 1,-0.3 -1,-0.1 0.747 64.6 68.8 -59.2 -26.8 53.7 -28.5 -11.6 66 93 A E H 34 S+ 0 0 108 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.719 115.4 25.8 -66.3 -19.3 55.6 -31.3 -13.3 67 94 A A H <4 S+ 0 0 0 -3,-2.0 278,-2.8 -7,-0.3 3,-0.4 0.747 122.1 47.1-110.4 -37.3 52.2 -32.9 -14.2 68 95 A F H < S+ 0 0 0 -4,-2.1 -3,-0.1 -8,-0.5 275,-0.1 0.243 82.2 92.3 -98.6 12.4 49.6 -30.1 -14.4 69 96 A S < + 0 0 13 -4,-0.7 -1,-0.2 -5,-0.2 275,-0.1 0.364 57.7 112.6 -94.1 7.4 51.4 -27.5 -16.4 70 97 A G E -E 343 0A 2 273,-1.4 273,-1.3 -3,-0.4 2,-0.5 -0.374 65.8-122.5 -75.2 157.5 50.1 -28.6 -19.9 71 98 A R E -E 342 0A 21 271,-0.3 271,-0.3 18,-0.1 2,-0.1 -0.895 23.9-160.0-104.4 128.7 47.8 -26.4 -21.9 72 99 A G - 0 0 5 269,-2.5 2,-0.3 -2,-0.5 271,-0.1 -0.202 26.3 -88.4 -90.3-172.1 44.4 -27.8 -23.0 73 100 A K - 0 0 117 269,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.736 11.6-150.6-104.7 148.4 42.1 -26.6 -25.9 74 101 A I >> - 0 0 11 -2,-0.3 4,-2.1 1,-0.1 3,-1.5 -0.985 23.3-148.2-106.4 112.3 39.4 -24.0 -26.1 75 102 A A T 34 S+ 0 0 10 -2,-0.6 -1,-0.1 1,-0.3 113,-0.1 0.806 90.3 59.0 -55.1 -37.2 37.3 -25.6 -28.9 76 103 A M T 34 S+ 0 0 4 111,-0.2 -1,-0.3 1,-0.2 132,-0.1 0.773 120.3 25.6 -64.4 -27.3 36.1 -22.3 -30.4 77 104 A V T X> S+ 0 0 7 -3,-1.5 4,-2.4 2,-0.1 3,-1.4 0.556 95.7 90.3-115.7 -12.7 39.7 -21.0 -31.1 78 105 A D H 3X S+ 0 0 47 -4,-2.1 4,-2.3 1,-0.3 -2,-0.1 0.865 82.6 59.6 -53.7 -40.6 41.8 -24.2 -31.5 79 106 A P H 34 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.774 113.8 39.2 -63.7 -21.8 41.1 -24.4 -35.2 80 107 A F H <4 S+ 0 0 7 -3,-1.4 -2,-0.2 -4,-0.0 -3,-0.1 0.917 123.3 34.8 -87.0 -53.3 42.8 -21.0 -35.6 81 108 A F H >< S- 0 0 4 -4,-2.4 3,-2.5 2,-0.1 -3,-0.2 0.874 75.8-173.7 -76.0 -38.4 45.7 -21.2 -33.1 82 109 A R T 3< S- 0 0 111 -4,-2.3 3,-0.1 -5,-0.3 -4,-0.1 0.820 76.1 -50.6 51.2 38.6 46.5 -24.9 -33.6 83 110 A G T 3 S+ 0 0 20 1,-0.3 7,-0.3 -5,-0.1 -1,-0.3 0.548 107.4 129.2 78.2 7.5 49.0 -24.9 -30.8 84 111 A Y < + 0 0 45 -3,-2.5 4,-0.5 5,-0.1 -1,-0.3 -0.690 48.6 31.9 -93.4 151.7 51.0 -21.8 -32.1 85 112 A G S > S- 0 0 0 -2,-0.3 4,-1.1 1,-0.1 179,-0.2 0.064 98.1 -76.0 84.9 161.4 51.8 -18.8 -29.8 86 113 A V T 4 S+ 0 0 6 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.857 123.9 55.4 -65.3 -38.6 52.6 -18.8 -26.1 87 114 A I T 4 S+ 0 0 43 1,-0.2 -1,-0.2 177,-0.1 -2,-0.1 0.938 120.1 28.9 -59.7 -47.2 49.0 -19.2 -24.8 88 115 A F T 4 S+ 0 0 22 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.2 0.414 97.4 109.1-103.1 3.9 48.2 -22.4 -26.8 89 116 A A < - 0 0 0 -4,-1.1 2,-0.3 -3,-0.3 -5,-0.1 -0.414 44.2-168.8 -76.6 151.1 51.7 -23.9 -27.0 90 117 A N >> + 0 0 68 -7,-0.3 4,-1.5 -2,-0.1 3,-0.7 -0.811 47.6 2.9-124.1 172.1 52.9 -27.0 -25.2 91 118 A G H 3> S- 0 0 45 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 -0.060 124.2 -12.6 59.1-144.7 56.3 -28.7 -24.6 92 119 A N H 3> S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.837 133.5 60.9 -63.4 -34.1 59.5 -27.1 -25.9 93 120 A R H <> S+ 0 0 61 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.953 107.6 45.1 -55.0 -49.1 57.6 -24.7 -28.1 94 121 A W H X S+ 0 0 26 -4,-1.5 4,-3.1 -3,-0.2 5,-0.3 0.926 110.1 54.7 -61.1 -45.2 55.9 -23.2 -25.0 95 122 A K H X S+ 0 0 95 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.925 113.6 41.9 -52.2 -49.2 59.3 -23.1 -23.1 96 123 A V H X S+ 0 0 15 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.911 118.2 43.4 -66.9 -47.7 60.9 -21.1 -25.9 97 124 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.840 114.1 50.7 -71.4 -35.7 57.9 -18.7 -26.5 98 125 A R H X S+ 0 0 44 -4,-3.1 4,-3.0 -5,-0.2 5,-0.3 0.958 112.7 46.2 -63.2 -52.3 57.3 -18.2 -22.8 99 126 A R H X S+ 0 0 151 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.943 116.5 45.6 -55.7 -49.6 60.9 -17.3 -22.2 100 127 A F H X S+ 0 0 10 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.912 115.2 46.4 -57.8 -47.0 61.0 -15.0 -25.3 101 128 A S H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.911 111.5 50.3 -68.3 -44.5 57.7 -13.3 -24.4 102 129 A V H < S+ 0 0 35 -4,-3.0 4,-0.3 2,-0.2 5,-0.2 0.944 113.9 46.1 -57.3 -49.3 58.6 -12.8 -20.7 103 130 A T H >X S+ 0 0 64 -4,-2.2 4,-2.8 -5,-0.3 3,-0.9 0.918 117.1 42.5 -60.4 -46.5 61.9 -11.2 -21.6 104 131 A T H 3< S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.682 107.4 59.7 -80.3 -18.7 60.5 -8.9 -24.4 105 132 A M T 3< S+ 0 0 13 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.452 122.0 25.1 -84.1 -1.4 57.4 -7.9 -22.4 106 133 A R T <4 S+ 0 0 155 -3,-0.9 2,-0.6 -4,-0.3 -2,-0.2 0.614 113.7 62.4-130.0 -33.5 59.7 -6.4 -19.7 107 134 A D < + 0 0 98 -4,-2.8 -1,-0.2 -5,-0.2 3,-0.1 -0.890 46.7 161.7-104.4 113.5 63.1 -5.5 -21.3 108 135 A F - 0 0 46 -2,-0.6 -1,-0.1 1,-0.3 2,-0.1 0.538 49.1-114.7-108.1 -10.8 62.8 -2.9 -24.0 109 136 A G > - 0 0 56 3,-0.1 3,-1.3 2,-0.0 -1,-0.3 -0.282 49.8 -30.9 102.1 173.4 66.4 -1.8 -24.1 110 137 A M T 3 S+ 0 0 106 1,-0.2 3,-0.1 -2,-0.1 -3,-0.0 -0.382 125.7 13.7 -66.0 137.6 68.5 1.3 -23.4 111 138 A G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.562 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