==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-NOV-02 1N6B . COMPND 2 MOLECULE: CYTOCHROME P450 2C5; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.R.WESTER,E.F.JOHNSON,C.MARQUES-SOARES,P.M.DANSETTE,D.MANSU . 462 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.1 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 . 1 0.2 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 . 2 0.4 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 . 51 11.0 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 . 7 1.5 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 2 1 0 2 0 0 0 1 0 3 1 0 2 1 0 0 0 0 0 0 0 0 1 0 0 1 RESIDUES PER ALPHA HELIX . 1 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 . 2 3 1 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 . 3 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 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 94 0, 0.0 350,-0.1 0, 0.0 348,-0.0 0.000 360.0 360.0 360.0 -15.4 -21.6 -19.7 1.3 2 28 A K - 0 0 137 348,-0.2 349,-3.1 2,-0.0 0, 0.0 0.214 360.0 -63.1 76.2 161.9 -19.0 -17.1 0.3 3 29 A L - 0 0 31 347,-0.2 349,-0.1 1,-0.1 37,-0.1 -0.414 63.5 -86.8 -76.6 156.3 -16.3 -16.9 -2.4 4 30 A P - 0 0 8 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.116 45.6-105.2 -61.7 157.7 -13.4 -19.4 -2.7 5 31 A P + 0 0 61 0, 0.0 35,-3.9 0, 0.0 30,-0.1 0.324 53.6 134.4 -64.4-158.6 -10.1 -18.8 -0.7 6 32 A G - 0 0 11 33,-0.2 2,-0.1 28,-0.1 35,-0.1 -0.751 61.5 -11.9 137.2 177.2 -6.9 -17.7 -2.4 7 33 A P S S- 0 0 4 0, 0.0 3,-0.2 0, 0.0 35,-0.2 -0.287 89.8 -97.9 -52.3 107.8 -4.0 -15.3 -2.1 8 34 A T - 0 0 109 1,-0.2 2,-0.4 -2,-0.1 34,-0.1 0.009 46.5-101.9 -31.3 118.7 -5.4 -13.0 0.7 9 35 A P - 0 0 73 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.338 30.7-146.1 -55.5 105.4 -6.9 -9.9 -1.0 10 36 A F > - 0 0 114 -2,-0.4 4,-0.8 -3,-0.2 5,-0.0 -0.635 38.6 -93.9 -73.2 127.6 -4.4 -7.0 -0.7 11 37 A P T 4 S- 0 0 93 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.180 92.8 -16.0 -48.2 124.4 -6.6 -3.8 -0.4 12 38 A I T 4 S+ 0 0 100 1,-0.1 2,-0.9 -3,-0.0 -2,-0.1 -0.695 134.4 47.2 81.4 -87.0 -7.2 -2.2 -3.7 13 39 A I T >4 S- 0 0 71 -2,-1.1 3,-0.9 1,-0.2 31,-0.1 -0.080 85.3-158.8 -85.0 41.3 -4.6 -3.6 -6.2 14 40 A G T 3< - 0 0 4 -2,-0.9 3,-0.2 -4,-0.8 29,-0.2 0.206 52.5 -20.2 29.8-122.6 -5.0 -7.4 -5.4 15 41 A N T >> S+ 0 0 0 27,-2.9 3,-2.4 1,-0.2 4,-0.8 0.246 82.9 122.0-108.8 16.7 -2.4 -10.0 -6.2 16 42 A I G X4 S+ 0 0 70 -3,-0.9 3,-0.7 1,-0.3 5,-0.2 0.801 79.0 51.9 -47.7 -40.8 -0.1 -8.4 -8.9 17 43 A L G 34 S+ 0 0 172 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.686 110.0 51.4 -72.5 -15.4 3.0 -8.8 -6.8 18 44 A Q G <4 S+ 0 0 66 -3,-2.4 2,-0.3 -11,-0.0 -1,-0.2 0.522 101.0 78.5 -96.3 -10.4 2.1 -12.5 -6.3 19 45 A I S << S- 0 0 33 -4,-0.8 2,-0.8 -3,-0.7 5,-0.1 -0.726 72.5-137.7-103.4 148.2 1.7 -13.1 -10.1 20 46 A D > - 0 0 65 -2,-0.3 3,-2.3 3,-0.2 7,-0.2 -0.885 11.7-162.1-106.2 100.3 4.4 -13.6 -12.7 21 47 A A T 3 S+ 0 0 70 -2,-0.8 3,-0.4 1,-0.3 -1,-0.1 0.699 88.5 62.4 -51.7 -26.1 3.2 -11.5 -15.7 22 48 A K T 3 S+ 0 0 173 1,-0.2 422,-0.7 2,-0.1 -1,-0.3 0.715 125.5 9.5 -75.1 -21.5 5.5 -13.6 -17.9 23 49 A D X> + 0 0 58 -3,-2.3 3,-1.0 420,-0.1 4,-0.7 -0.411 66.4 170.6-159.0 70.6 3.7 -16.8 -17.2 24 50 A I H >> S+ 0 0 9 -3,-0.4 4,-1.9 1,-0.3 3,-1.0 0.821 78.9 62.0 -55.2 -34.6 0.4 -16.2 -15.3 25 51 A S H 3> S+ 0 0 4 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.868 98.1 57.4 -61.0 -38.4 -0.6 -19.9 -15.8 26 52 A K H <> S+ 0 0 131 -3,-1.0 4,-1.3 1,-0.2 -1,-0.3 0.740 107.5 48.7 -63.9 -25.4 2.4 -21.0 -13.8 27 53 A S H S- 0 0 18 308,-0.5 4,-2.8 -2,-0.4 5,-0.2 0.021 88.4 -85.2 98.5 149.2 -7.8 -29.2 -13.1 54 80 A Y H > S+ 0 0 37 310,-0.3 4,-2.9 2,-0.2 5,-0.4 0.818 123.1 56.5 -55.6 -40.7 -10.1 -31.2 -15.4 55 81 A E H > S+ 0 0 140 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.984 115.0 35.8 -58.5 -56.5 -12.6 -32.0 -12.6 56 82 A A H > S+ 0 0 1 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.894 120.8 49.3 -65.8 -38.9 -13.3 -28.4 -11.7 57 83 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.901 113.5 43.3 -68.5 -44.2 -13.0 -27.2 -15.3 58 84 A K H X>S+ 0 0 79 -4,-2.9 4,-2.7 -5,-0.2 5,-1.3 0.890 111.9 54.9 -69.8 -39.2 -15.3 -29.8 -16.8 59 85 A E H <>S+ 0 0 46 -4,-2.1 5,-2.6 -5,-0.4 -2,-0.2 0.933 116.5 37.3 -58.7 -47.6 -17.9 -29.4 -14.0 60 86 A A H <5S+ 0 0 0 -4,-1.9 8,-0.3 3,-0.2 -2,-0.2 0.983 125.2 36.0 -69.2 -60.0 -18.1 -25.7 -14.6 61 87 A L H <5S+ 0 0 6 -4,-2.5 342,-0.6 -5,-0.2 -3,-0.2 0.828 133.5 22.5 -65.7 -35.3 -17.8 -25.5 -18.4 62 88 A V T ><5S+ 0 0 62 -4,-2.7 3,-1.4 -5,-0.3 -3,-0.2 0.917 128.4 32.5 -96.9 -70.1 -19.8 -28.8 -19.1 63 89 A D T 3 + 0 0 6 -3,-1.4 3,-1.0 1,-0.2 4,-0.8 0.872 66.2 36.9 -46.8 -66.2 -22.9 -25.1 -18.9 66 92 A E H 34 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.2 276,-0.1 0.717 110.6 64.4 -67.7 -17.1 -25.4 -22.3 -19.1 67 93 A E H 34 S+ 0 0 64 -3,-0.4 275,-1.9 1,-0.2 276,-0.5 0.769 114.3 31.2 -74.2 -27.4 -24.4 -21.1 -15.7 68 94 A F H << S+ 0 0 4 -4,-1.1 272,-0.8 -3,-1.0 -2,-0.2 0.429 86.3 108.3-110.4 0.7 -20.9 -20.2 -16.9 69 95 A A B < +c 340 0A 7 -4,-0.8 2,-0.2 -5,-0.2 22,-0.1 0.303 55.1 108.0 -64.4 11.2 -21.8 -19.3 -20.5 70 96 A G E -D 340 0A 2 270,-1.5 270,-1.2 -3,-0.1 2,-0.4 -0.569 62.0-135.5 -93.2 157.5 -21.2 -15.6 -19.9 71 97 A R E -D 339 0A 15 268,-0.3 268,-0.2 -2,-0.2 269,-0.1 -0.905 23.4-112.5-113.2 135.7 -18.3 -13.6 -21.2 72 98 A G - 0 0 4 266,-1.0 2,-0.3 -2,-0.4 268,-0.1 -0.321 39.9-102.7 -63.1 146.5 -16.3 -11.1 -19.1 73 99 A S - 0 0 65 115,-0.0 118,-0.2 4,-0.0 -1,-0.1 -0.514 34.0-173.6 -77.8 133.0 -16.7 -7.4 -20.0 74 100 A V >> - 0 0 5 -2,-0.3 4,-2.2 14,-0.1 3,-0.6 -0.965 17.0-150.3-128.9 115.1 -13.9 -5.6 -22.0 75 101 A P H 3> S+ 0 0 38 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.822 95.9 52.1 -49.6 -45.5 -14.2 -1.8 -22.5 76 102 A I H 3> S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.873 115.7 41.4 -64.1 -36.6 -12.3 -1.7 -25.9 77 103 A L H <>>S+ 0 0 33 -3,-0.6 4,-2.9 2,-0.2 5,-0.5 0.792 107.2 61.4 -80.8 -29.8 -14.6 -4.4 -27.3 78 104 A E H <5S+ 0 0 98 -4,-2.2 4,-0.3 3,-0.2 -1,-0.2 0.792 109.7 44.3 -65.1 -28.0 -17.7 -2.9 -25.8 79 105 A K H <5S+ 0 0 148 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.965 123.8 32.5 -77.9 -58.0 -17.0 0.1 -27.9 80 106 A V H <5S+ 0 0 24 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.929 127.5 37.1 -64.6 -53.9 -16.1 -1.7 -31.1 81 107 A S T ><5S- 0 0 10 -4,-2.9 3,-2.6 -5,-0.1 -1,-0.2 0.593 88.1-148.3 -78.6 -14.7 -18.4 -4.7 -30.9 82 108 A K T 3 < - 0 0 114 -5,-0.5 -4,-0.2 -4,-0.3 -3,-0.1 0.757 68.2 -60.0 49.3 35.5 -21.3 -2.8 -29.3 83 109 A G T 3 S+ 0 0 43 -6,-0.4 7,-0.5 1,-0.2 -1,-0.3 0.633 118.4 105.7 70.4 15.2 -22.4 -5.9 -27.3 84 110 A L < + 0 0 30 -3,-2.6 4,-0.4 5,-0.1 -1,-0.2 -0.272 43.2 54.2-109.4-164.5 -22.9 -7.8 -30.6 85 111 A G S S- 0 0 0 172,-0.2 12,-0.2 1,-0.1 176,-0.2 -0.402 87.9 -81.9 77.2-149.4 -21.0 -10.5 -32.5 86 112 A I S S+ 0 0 14 174,-0.3 -1,-0.1 175,-0.1 12,-0.1 0.720 108.5 57.5-126.8 -45.9 -20.1 -13.8 -31.0 87 113 A A S S+ 0 0 17 1,-0.2 -2,-0.1 174,-0.1 174,-0.0 0.866 123.5 17.1 -65.4 -38.4 -16.9 -13.7 -28.9 88 114 A F S S+ 0 0 41 -4,-0.4 -1,-0.2 -11,-0.1 -14,-0.1 0.249 99.7 106.7-122.7 15.7 -17.9 -11.1 -26.4 89 115 A S - 0 0 1 4,-0.1 2,-0.3 5,-0.1 -18,-0.2 -0.335 53.7-150.0 -85.0 170.1 -21.6 -10.9 -26.7 90 116 A N >> - 0 0 64 -7,-0.5 4,-1.6 -20,-0.1 3,-0.5 -0.920 42.1 -20.4-140.3 164.0 -23.9 -12.4 -24.1 91 117 A A H 3> S+ 0 0 56 -2,-0.3 4,-3.6 1,-0.2 3,-0.4 0.096 121.9 7.9 41.7-135.4 -27.4 -14.0 -23.7 92 118 A K H 3> S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.862 134.0 46.3 -38.6 -60.1 -30.0 -13.4 -26.5 93 119 A T H <> S+ 0 0 18 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.889 118.7 42.8 -55.7 -42.7 -27.6 -11.7 -28.9 94 120 A W H X S+ 0 0 25 -4,-1.6 4,-3.1 -3,-0.4 5,-0.3 0.938 109.9 55.5 -69.7 -48.3 -24.9 -14.3 -28.3 95 121 A K H X S+ 0 0 102 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.914 114.2 41.2 -50.7 -48.1 -27.3 -17.3 -28.4 96 122 A E H X S+ 0 0 53 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.856 115.6 48.3 -70.9 -39.7 -28.6 -16.2 -31.9 97 123 A M H X S+ 0 0 1 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.873 113.5 48.1 -71.5 -35.8 -25.2 -15.3 -33.3 98 124 A R H X S+ 0 0 32 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.960 111.2 47.6 -70.1 -48.9 -23.6 -18.5 -32.2 99 125 A R H X S+ 0 0 149 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.898 112.9 48.9 -61.6 -39.1 -26.2 -20.9 -33.4 100 126 A F H X S+ 0 0 14 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.865 113.3 48.9 -64.0 -39.7 -26.4 -19.2 -36.8 101 127 A S H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.782 110.3 49.1 -69.3 -34.7 -22.6 -19.4 -37.0 102 128 A L H < S+ 0 0 77 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.891 114.3 46.6 -71.6 -40.6 -22.4 -23.1 -36.0 103 129 A M H >< S+ 0 0 126 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.901 116.4 44.0 -66.1 -43.8 -25.1 -23.9 -38.7 104 130 A T H 3< S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.806 107.3 58.7 -74.5 -29.7 -23.3 -21.8 -41.4 105 131 A L T 3< S+ 0 0 19 -4,-1.6 -1,-0.2 -5,-0.1 306,-0.2 0.132 74.5 121.7 -91.0 23.7 -19.8 -23.0 -40.6 106 132 A R S X S- 0 0 153 -3,-0.8 3,-2.4 1,-0.1 4,-0.3 -0.523 81.2-104.1 -79.4 156.1 -20.5 -26.7 -41.2 107 133 A N T 3 S+ 0 0 48 1,-0.3 8,-2.2 -2,-0.2 3,-0.3 0.860 122.6 25.9 -49.9 -41.7 -18.3 -28.3 -43.9 108 134 A F T 3 S+ 0 0 134 6,-0.2 3,-0.5 1,-0.2 -1,-0.3 -0.016 92.4 109.7-113.1 34.4 -21.2 -28.3 -46.3 109 135 A G S < S+ 0 0 27 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.548 75.4 47.3 -86.3 -6.6 -23.1 -25.4 -44.8 110 136 A M S S- 0 0 3 1,-0.4 3,-0.3 -4,-0.3 -1,-0.2 -0.312 116.0 -68.8-132.3 53.2 -22.6 -22.8 -47.5 111 137 A G S S- 0 0 26 -3,-0.5 -1,-0.4 1,-0.2 124,-0.1 -0.475 75.5 -44.2 101.3-172.1 -23.3 -24.5 -50.9 112 138 A K S S+ 0 0 193 -2,-0.1 2,-1.0 1,-0.1 -1,-0.2 0.826 116.9 77.8 -70.4 -32.6 -21.8 -27.2 -53.1 113 139 A R S S- 0 0 80 -3,-0.3 -3,-0.1 4,-0.1 -1,-0.1 -0.712 81.6-153.1 -82.1 103.1 -18.3 -25.8 -52.6 114 140 A S > - 0 0 0 -2,-1.0 4,-1.6 1,-0.1 -6,-0.2 -0.064 25.3-108.0 -71.0 175.1 -17.5 -27.2 -49.1 115 141 A I H > S+ 0 0 0 -8,-2.2 4,-2.6 2,-0.2 5,-0.2 0.940 120.9 55.3 -70.2 -45.3 -15.1 -25.8 -46.5 116 142 A E H > S+ 0 0 32 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.923 106.6 52.5 -52.4 -44.3 -12.7 -28.6 -47.2 117 143 A D H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.906 109.1 48.7 -59.9 -41.3 -12.7 -27.6 -50.8 118 144 A R H X S+ 0 0 3 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.885 113.9 46.6 -66.8 -34.2 -11.9 -24.0 -49.8 119 145 A I H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.929 111.2 50.4 -72.4 -47.3 -9.0 -25.2 -47.6 120 146 A Q H X S+ 0 0 31 -4,-3.3 4,-1.8 2,-0.2 -2,-0.2 0.902 109.7 51.5 -56.6 -45.2 -7.6 -27.6 -50.2 121 147 A E H X S+ 0 0 62 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.935 113.8 44.8 -58.6 -42.2 -7.6 -24.8 -52.8 122 148 A E H X S+ 0 0 2 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.890 107.5 56.4 -70.2 -41.5 -5.7 -22.6 -50.2 123 149 A A H X S+ 0 0 1 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.821 106.1 53.0 -59.7 -32.3 -3.3 -25.4 -49.3 124 150 A R H X S+ 0 0 120 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.937 109.6 46.8 -68.1 -45.5 -2.4 -25.6 -53.0 125 151 A C H X S+ 0 0 26 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.796 108.9 57.8 -65.4 -26.7 -1.7 -21.8 -53.1 126 152 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.945 102.7 51.4 -67.8 -49.1 0.3 -22.2 -49.9 127 153 A V H X S+ 0 0 10 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.864 109.6 52.0 -56.2 -37.5 2.7 -24.8 -51.4 128 154 A E H X S+ 0 0 89 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.913 106.7 51.5 -67.2 -43.2 3.3 -22.4 -54.3 129 155 A E H < S+ 0 0 31 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.734 110.9 49.4 -65.8 -24.7 4.1 -19.4 -52.1 130 156 A L H ><>S+ 0 0 2 -4,-1.4 3,-1.4 -3,-0.2 5,-0.5 0.819 107.6 53.6 -81.2 -35.6 6.7 -21.6 -50.3 131 157 A R H ><5S+ 0 0 100 -4,-1.8 3,-1.6 1,-0.3 -2,-0.2 0.810 98.6 65.3 -68.5 -27.4 8.2 -22.7 -53.6 132 158 A K T 3<5S+ 0 0 104 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.438 84.5 72.8 -75.3 1.1 8.6 -19.0 -54.4 133 159 A T T X 5S- 0 0 24 -3,-1.4 3,-2.5 325,-0.1 -1,-0.3 0.430 99.0-137.5 -89.7 -2.7 11.1 -18.7 -51.5 134 160 A N T < 5 - 0 0 142 -3,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.691 56.1 -71.2 52.2 26.3 13.5 -20.7 -53.8 135 161 A A T 3 - 0 0 60 -2,-0.3 3,-0.6 316,-0.2 4,-0.3 -0.935 24.3-155.0-103.9 116.9 10.8 -16.6 -41.6 140 166 A P T 3> + 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.505 67.3 102.6 -70.0 -7.6 7.4 -18.3 -42.2 141 167 A T 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