==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JAN-03 1NR6 . COMPND 2 MOLECULE: CYTOCHROME P450 2C5; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.R.WESTER,E.F.JOHNSON,C.D.STOUT . 462 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 3 0.6 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 . 25 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 40.5 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 1 2 1 0 1 0 1 0 1 0 3 0 1 2 1 0 0 0 0 0 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 3 1 0 2 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 2 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 27 A G 0 0 76 0, 0.0 350,-0.4 0, 0.0 351,-0.0 0.000 360.0 360.0 360.0-179.8 -22.7 -19.4 1.1 2 28 A K - 0 0 128 348,-0.2 349,-2.8 2,-0.0 0, 0.0 0.830 360.0-109.9 58.8 128.6 -19.0 -18.5 0.9 3 29 A L - 0 0 51 347,-0.2 349,-0.1 1,-0.1 37,-0.1 -0.322 49.4 -83.1 -74.4 160.7 -16.6 -18.1 -2.0 4 30 A P - 0 0 7 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.221 56.3 -92.2 -62.8 158.6 -13.8 -20.7 -2.6 5 31 A P + 0 0 51 0, 0.0 35,-3.2 0, 0.0 30,-0.1 -0.107 55.5 155.4 -65.6 170.7 -10.6 -20.3 -0.6 6 32 A G - 0 0 23 33,-0.3 35,-0.2 -3,-0.1 43,-0.0 -0.965 45.1 -52.4 177.5 170.0 -7.6 -18.3 -2.0 7 33 A P - 0 0 3 0, 0.0 35,-0.1 0, 0.0 8,-0.1 -0.251 68.8 -94.3 -59.3 144.8 -4.4 -16.3 -1.3 8 34 A T - 0 0 117 1,-0.1 2,-0.4 33,-0.1 33,-0.0 -0.484 44.4-132.9 -64.5 118.3 -5.0 -13.4 1.1 9 35 A P - 0 0 54 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.618 8.9-131.0 -79.2 127.0 -5.7 -10.3 -1.0 10 36 A F B > -A 14 0A 133 4,-1.5 4,-1.8 -2,-0.4 6,-0.1 -0.480 49.3 -78.7 -70.3 144.9 -3.8 -7.1 -0.2 11 37 A P T 4 S- 0 0 89 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.204 102.3 -15.0 -50.2 131.9 -6.2 -4.2 -0.0 12 38 A I T 4 S+ 0 0 98 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.254 132.4 60.2 70.7 -50.2 -7.4 -2.7 -3.4 13 39 A I T >4 S- 0 0 47 -2,-2.2 3,-1.1 1,-0.2 31,-0.5 0.616 87.2-163.0 -84.1 -11.3 -4.8 -4.4 -5.6 14 40 A G B 3< -AB 10 43A 1 -4,-1.8 -4,-1.5 1,-0.2 3,-0.4 -0.368 55.5 -24.2 69.9-143.5 -5.8 -7.9 -4.7 15 41 A N T > S+ 0 0 0 27,-2.3 3,-2.1 -6,-0.2 4,-0.5 0.267 97.3 116.4 -89.9 10.5 -3.5 -10.9 -5.4 16 42 A I G X S+ 0 0 63 -3,-1.1 3,-1.9 26,-0.5 -1,-0.2 0.871 72.0 54.6 -45.5 -48.6 -1.6 -9.1 -8.2 17 43 A L G 3 S+ 0 0 144 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.651 106.0 53.8 -64.3 -15.1 1.7 -9.2 -6.3 18 44 A Q G < S+ 0 0 78 -3,-2.1 2,-0.5 2,-0.1 -1,-0.3 0.435 94.3 85.8 -98.3 -1.5 1.4 -13.0 -5.9 19 45 A I S < S- 0 0 12 -3,-1.9 2,-0.3 -4,-0.5 5,-0.1 -0.894 84.4-119.1-108.3 124.3 0.9 -13.6 -9.6 20 46 A D - 0 0 62 -2,-0.5 3,-0.3 3,-0.3 7,-0.2 -0.419 18.5-148.4 -60.7 117.0 3.9 -14.0 -12.0 21 47 A A S S+ 0 0 78 -2,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.721 96.0 44.7 -60.3 -24.6 3.5 -11.2 -14.5 22 48 A K S S+ 0 0 179 1,-0.2 422,-0.5 2,-0.1 -1,-0.2 0.721 126.2 23.0 -93.9 -24.3 5.1 -13.3 -17.2 23 49 A D > + 0 0 56 -3,-0.3 4,-1.3 1,-0.1 -3,-0.3 -0.613 56.9 172.1-147.1 82.6 3.3 -16.6 -16.6 24 50 A I H > S+ 0 0 10 1,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.871 82.5 57.4 -61.5 -35.9 -0.1 -16.4 -14.8 25 51 A S H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 103.5 53.9 -61.5 -41.6 -0.9 -20.1 -15.4 26 52 A K H > S+ 0 0 96 -3,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.871 111.6 45.9 -58.2 -37.7 2.4 -21.0 -13.6 27 53 A S H X S+ 0 0 6 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.894 110.3 52.5 -71.6 -41.8 1.1 -18.9 -10.7 28 54 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.823 108.0 52.0 -63.9 -31.6 -2.3 -20.4 -10.8 29 55 A T H X S+ 0 0 46 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.814 108.8 50.0 -75.4 -30.1 -0.8 -23.9 -10.6 30 56 A K H >X S+ 0 0 98 -4,-1.2 4,-0.7 -5,-0.2 3,-0.7 0.940 110.3 50.3 -71.7 -44.7 1.2 -23.0 -7.6 31 57 A F H >X S+ 0 0 23 -4,-2.4 3,-1.0 1,-0.3 4,-0.9 0.871 107.5 54.6 -58.8 -39.3 -1.9 -21.6 -5.8 32 58 A S H 3X S+ 0 0 16 -4,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.780 95.9 66.4 -66.6 -29.4 -3.8 -24.8 -6.7 33 59 A E H << S+ 0 0 152 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.779 117.7 24.9 -63.8 -24.2 -1.1 -26.9 -5.0 34 60 A C H << S+ 0 0 92 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.396 130.3 38.3-122.0 2.4 -2.1 -25.3 -1.7 35 61 A Y H < S- 0 0 78 -4,-0.9 3,-0.3 1,-0.2 -3,-0.2 0.438 102.2-122.7-127.8 -8.2 -5.7 -24.3 -2.2 36 62 A G < - 0 0 24 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.229 46.6 -46.7 92.0 178.4 -7.1 -27.2 -4.2 37 63 A P S S+ 0 0 58 0, 0.0 15,-3.2 0, 0.0 2,-0.4 0.601 126.8 47.8 -61.1 -19.2 -8.8 -27.4 -7.7 38 64 A V E S+C 51 0B 2 -3,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.945 72.8 144.8-132.9 110.9 -11.2 -24.5 -6.9 39 65 A F E -C 50 0B 0 11,-2.0 11,-3.8 -2,-0.4 2,-0.3 -0.910 37.8-122.4-141.0 167.6 -9.9 -21.3 -5.5 40 66 A T E +C 49 0B 3 -35,-3.2 2,-0.3 -2,-0.3 9,-0.2 -0.874 23.1 178.8-115.4 144.0 -10.5 -17.5 -5.6 41 67 A V E -C 48 0B 2 7,-2.1 7,-2.3 -2,-0.3 2,-0.6 -0.952 24.1-126.8-138.4 157.1 -8.0 -14.7 -6.5 42 68 A Y E -C 47 0B 60 -2,-0.3 -27,-2.3 5,-0.2 2,-1.2 -0.919 16.3-176.2-115.5 111.2 -8.4 -11.0 -6.7 43 69 A L B S-B 14 0A 4 3,-1.0 2,-0.5 -2,-0.6 3,-0.3 -0.611 84.7 -41.9 -98.4 66.8 -7.4 -9.1 -9.8 44 70 A G S S- 0 0 1 -2,-1.2 -29,-0.1 -31,-0.5 -28,-0.1 -0.934 115.5 -29.1 113.9-129.4 -8.3 -5.9 -8.1 45 71 A M S S+ 0 0 117 -2,-0.5 -1,-0.2 -32,-0.1 -32,-0.1 0.779 115.3 82.4 -94.2 -34.0 -11.4 -5.6 -5.9 46 72 A K S S- 0 0 111 -3,-0.3 -3,-1.0 142,-0.1 2,-0.1 -0.542 79.8-121.6 -79.1 136.0 -13.6 -8.2 -7.7 47 73 A P E -C 42 0B 33 0, 0.0 310,-0.8 0, 0.0 2,-0.4 -0.465 21.2-161.5 -76.1 147.9 -13.2 -11.9 -6.9 48 74 A T E -Cd 41 357B 1 -7,-2.3 -7,-2.1 308,-0.1 2,-0.5 -0.985 11.1-142.3-132.8 118.5 -12.3 -14.4 -9.6 49 75 A V E -Cd 40 358B 0 308,-2.4 310,-2.6 -2,-0.4 2,-0.5 -0.721 16.2-153.8 -84.1 129.3 -12.9 -18.1 -9.2 50 76 A V E -Cd 39 359B 0 -11,-3.8 -11,-2.0 -2,-0.5 2,-0.6 -0.901 3.2-156.6-107.4 130.8 -10.2 -20.3 -10.7 51 77 A L E -Cd 38 360B 0 308,-2.7 310,-2.6 -2,-0.5 2,-0.4 -0.943 15.7-177.0-109.5 118.8 -10.9 -23.8 -11.8 52 78 A H + 0 0 27 -15,-3.2 4,-0.4 -2,-0.6 310,-0.1 -0.943 43.9 26.5-121.4 135.8 -7.8 -26.1 -12.0 53 79 A G S > S- 0 0 19 308,-0.5 4,-2.4 -2,-0.4 5,-0.2 0.148 89.2 -84.2 93.1 148.5 -7.6 -29.7 -13.2 54 80 A Y H > S+ 0 0 33 310,-0.4 4,-3.4 1,-0.2 5,-0.4 0.880 123.0 54.6 -53.5 -46.8 -9.8 -31.6 -15.6 55 81 A E H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.940 113.3 40.3 -58.2 -47.9 -12.5 -32.5 -13.1 56 82 A A H > S+ 0 0 2 -4,-0.4 4,-1.9 2,-0.2 5,-0.2 0.933 119.1 46.4 -66.6 -45.3 -13.2 -28.9 -11.9 57 83 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.927 117.1 43.3 -63.3 -45.7 -12.9 -27.5 -15.5 58 84 A K H X>S+ 0 0 52 -4,-3.4 4,-2.2 -5,-0.2 5,-1.4 0.908 110.5 55.7 -68.6 -39.9 -15.1 -30.2 -17.0 59 85 A E H <>S+ 0 0 42 -4,-2.6 5,-0.9 -5,-0.4 -1,-0.2 0.880 117.5 35.3 -61.2 -38.3 -17.7 -30.1 -14.1 60 86 A A H <5S+ 0 0 0 -4,-1.9 8,-0.4 3,-0.2 4,-0.3 0.951 123.1 39.0 -81.2 -54.2 -18.2 -26.3 -14.6 61 87 A L H <5S+ 0 0 4 -4,-2.6 342,-0.7 -5,-0.2 -3,-0.2 0.842 133.7 19.3 -67.8 -36.4 -17.9 -25.9 -18.4 62 88 A V T ><5S+ 0 0 70 -4,-2.2 3,-2.0 -5,-0.4 -3,-0.2 0.879 129.9 37.8 -97.6 -69.9 -19.7 -29.1 -19.4 63 89 A D T 3 4 S+ 0 0 93 2,-0.2 3,-1.1 1,-0.2 276,-0.3 0.899 109.7 53.5 -67.6 -37.9 -25.4 -22.8 -18.7 67 93 A E T 34 S+ 0 0 26 -3,-0.5 275,-2.7 1,-0.3 276,-0.5 0.882 118.4 36.2 -64.0 -36.4 -24.3 -21.5 -15.3 68 94 A F T 3< S+ 0 0 1 -4,-1.8 272,-0.3 -8,-0.4 -1,-0.3 0.210 86.8 104.0-101.6 14.5 -20.8 -20.9 -16.6 69 95 A A < + 0 0 4 -3,-1.1 -1,-0.2 -5,-0.2 2,-0.2 0.426 54.6 111.6 -77.5 2.4 -21.8 -19.8 -20.1 70 96 A G E S-E 340 0B 4 270,-1.4 270,-1.6 -3,-0.3 2,-0.6 -0.483 70.8-123.2 -81.3 147.1 -21.2 -16.2 -19.4 71 97 A R E -E 339 0B 21 268,-0.3 268,-0.3 18,-0.2 3,-0.1 -0.795 33.7-141.2 -88.9 119.0 -18.4 -14.2 -21.0 72 98 A G - 0 0 3 266,-2.1 268,-0.2 -2,-0.6 2,-0.1 -0.052 42.9 -46.2 -71.1 179.2 -16.2 -12.7 -18.3 73 99 A S + 0 0 8 266,-0.3 -1,-0.2 1,-0.1 116,-0.1 -0.243 57.9 159.7 -52.9 118.6 -14.6 -9.3 -18.0 74 100 A V > - 0 0 1 -3,-0.1 4,-2.6 114,-0.1 5,-0.2 -0.484 29.3-155.2-142.9 64.8 -12.8 -8.4 -21.3 75 101 A P T 4 + 0 0 2 0, 0.0 2,-2.6 0, 0.0 115,-0.1 0.063 65.6 1.9 -46.6 145.2 -12.5 -4.6 -21.1 76 102 A I T > S+ 0 0 25 1,-0.2 4,-2.9 114,-0.1 5,-0.2 -0.432 129.3 59.5 73.3 -62.1 -12.2 -2.2 -24.1 77 103 A L H > S+ 0 0 25 -2,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.870 105.7 47.8 -59.8 -41.2 -12.5 -5.2 -26.4 78 104 A E H X>S+ 0 0 58 -4,-2.6 5,-1.1 1,-0.2 4,-0.6 0.891 111.9 52.4 -68.0 -38.0 -15.9 -6.0 -25.0 79 105 A K H >45S+ 0 0 157 -5,-0.2 3,-0.9 1,-0.2 -2,-0.2 0.871 103.4 53.7 -66.1 -42.5 -16.8 -2.3 -25.3 80 106 A V H 3<5S+ 0 0 46 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 107.1 54.6 -62.4 -26.8 -15.9 -2.1 -29.0 81 107 A S H ><5S- 0 0 4 -4,-1.2 3,-2.2 -5,-0.2 -1,-0.2 0.688 99.2-146.1 -74.7 -19.3 -18.3 -5.1 -29.5 82 108 A K T <<5 - 0 0 122 -3,-0.9 -3,-0.2 -4,-0.6 3,-0.1 0.806 65.0 -59.3 56.3 35.5 -21.0 -3.0 -27.8 83 109 A G T 3 > - 0 0 71 -7,-0.5 4,-1.2 -2,-0.1 3,-0.7 -0.921 42.9 -2.4-145.2 167.0 -24.0 -12.5 -23.5 91 117 A A H 3> S- 0 0 73 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 -0.138 121.7 -6.4 54.5-137.1 -27.5 -14.0 -23.0 92 118 A K H 3> S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 135.1 53.9 -56.6 -45.9 -29.9 -13.8 -26.0 93 119 A T H <> S+ 0 0 26 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.894 113.7 43.5 -58.2 -43.1 -27.7 -11.7 -28.2 94 120 A W H X S+ 0 0 11 -4,-1.2 4,-3.5 2,-0.2 5,-0.3 0.970 111.6 53.0 -66.3 -55.0 -24.9 -14.3 -27.8 95 121 A K H X S+ 0 0 91 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.873 112.6 44.7 -48.0 -46.5 -27.1 -17.3 -28.2 96 122 A E H X S+ 0 0 53 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.900 115.7 45.0 -69.3 -42.5 -28.5 -16.0 -31.5 97 123 A M H X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.907 116.0 47.3 -68.8 -40.1 -25.2 -14.9 -32.9 98 124 A R H X S+ 0 0 36 -4,-3.5 4,-2.5 2,-0.2 5,-0.2 0.931 112.9 48.2 -67.1 -44.2 -23.5 -18.2 -31.9 99 125 A R H X S+ 0 0 185 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.948 113.6 47.7 -61.2 -46.8 -26.3 -20.3 -33.2 100 126 A F H X S+ 0 0 18 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.892 113.2 48.2 -59.5 -43.9 -26.2 -18.4 -36.5 101 127 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.841 110.5 50.1 -66.0 -38.7 -22.4 -18.7 -36.7 102 128 A L H < S+ 0 0 76 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.902 114.4 44.6 -67.3 -40.7 -22.3 -22.4 -36.0 103 129 A M H >< S+ 0 0 114 -4,-2.2 3,-0.7 -5,-0.2 -2,-0.2 0.852 117.9 44.5 -71.5 -35.3 -25.0 -23.2 -38.6 104 130 A T H 3< S+ 0 0 7 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.879 108.0 57.6 -78.4 -36.0 -23.3 -20.9 -41.2 105 131 A L T 3< S+ 0 0 22 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 0.082 75.2 123.1 -85.3 22.9 -19.7 -22.1 -40.5 106 132 A R S X S- 0 0 146 -3,-0.7 3,-2.1 1,-0.1 4,-0.3 -0.494 82.3-101.1 -76.3 158.4 -20.4 -25.8 -41.3 107 133 A N T 3 S+ 0 0 52 1,-0.3 8,-2.5 -2,-0.1 3,-0.2 0.880 124.3 23.9 -48.4 -44.2 -18.2 -27.2 -44.1 108 134 A F T > S+ 0 0 132 6,-0.2 3,-0.7 1,-0.2 -1,-0.3 0.053 89.9 115.4-111.0 27.1 -21.1 -26.8 -46.6 109 135 A G T < S+ 0 0 26 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.602 76.1 46.3 -72.6 -10.5 -23.0 -24.1 -44.8 110 136 A M T 3 S- 0 0 3 1,-0.4 3,-0.3 -4,-0.3 -1,-0.2 -0.303 117.3 -73.8-129.9 51.7 -22.5 -21.5 -47.5 111 137 A G S < S- 0 0 24 -3,-0.7 -1,-0.4 1,-0.2 124,-0.1 -0.366 78.4 -36.7 95.4-172.7 -23.3 -23.1 -50.9 112 138 A K S S+ 0 0 195 -2,-0.1 2,-0.9 -3,-0.1 -1,-0.2 0.774 114.7 79.8 -61.7 -32.5 -21.5 -25.6 -53.2 113 139 A R S S- 0 0 83 -3,-0.3 -3,-0.2 4,-0.1 -1,-0.1 -0.704 80.2-147.8 -81.7 105.4 -18.0 -24.3 -52.4 114 140 A S > - 0 0 0 -2,-0.9 4,-1.7 1,-0.1 -6,-0.2 -0.231 23.8-113.4 -69.4 164.9 -17.2 -25.9 -49.1 115 141 A I H > S+ 0 0 0 -8,-2.5 4,-2.4 1,-0.2 5,-0.2 0.907 121.2 58.1 -63.8 -36.2 -15.0 -24.4 -46.4 116 142 A E H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 103.2 51.0 -59.4 -44.6 -12.6 -27.2 -47.2 117 143 A D H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 110.1 50.6 -59.8 -41.1 -12.4 -26.1 -50.9 118 144 A R H X S+ 0 0 2 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.905 111.3 46.7 -64.8 -41.4 -11.6 -22.6 -49.8 119 145 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.889 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