==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JAN-06 2FLQ . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR J.SUDHAMSU,B.R.CRANE . 719 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 8.8 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 . 6 0.8 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 . 57 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.3 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 2 0 3 1 1 1 0 0 1 0 0 3 1 1 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 9 2 7 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 3 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 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 10 A R 0 0 220 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.8 84.4 65.8 7.8 2 11 A Q > + 0 0 159 2,-0.1 4,-0.8 3,-0.1 5,-0.1 0.208 360.0 66.5-123.2 13.2 81.6 63.5 9.0 3 12 A H H > S+ 0 0 119 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.756 105.5 45.4 -96.5 -36.7 83.3 60.1 8.8 4 13 A D H 4 S+ 0 0 24 2,-0.2 4,-0.3 1,-0.2 -2,-0.1 0.563 111.5 55.8 -80.3 -11.0 85.7 61.2 11.6 5 14 A E H > S+ 0 0 122 2,-0.1 4,-1.3 3,-0.1 -1,-0.2 0.902 116.7 32.3 -85.2 -49.8 82.7 62.6 13.5 6 15 A Q H >X S+ 0 0 121 -4,-0.8 4,-1.7 2,-0.2 3,-1.5 0.997 116.3 55.0 -69.0 -65.9 80.7 59.4 13.5 7 16 A L H 3X S+ 0 0 8 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.772 106.0 56.5 -36.2 -36.5 83.6 57.0 13.7 8 17 A M H 3> S+ 0 0 24 -4,-0.3 4,-2.8 -5,-0.2 -1,-0.3 0.941 107.7 46.1 -64.6 -47.6 84.7 58.9 16.8 9 18 A T H S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.5 0.803 110.6 60.5 -46.0 -34.9 85.8 51.6 24.5 16 25 A I H X5S+ 0 0 59 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.952 117.1 24.6 -64.2 -53.5 83.1 52.5 27.1 17 26 A A H X5S+ 0 0 41 -4,-1.5 4,-2.2 -3,-0.5 5,-0.3 0.850 124.1 58.1 -78.7 -33.1 81.3 49.2 27.4 18 27 A S H >X5S+ 0 0 5 -4,-3.4 4,-1.6 -5,-0.3 3,-0.6 0.987 114.2 32.2 -56.7 -69.6 84.4 47.3 26.1 19 28 A Y H 3<>S+ 0 0 6 -4,-2.3 5,-2.2 1,-0.2 4,-0.4 0.867 118.8 58.7 -58.6 -35.6 86.8 48.4 28.8 20 29 A R H 3< S+ 0 0 109 -2,-0.3 4,-1.1 2,-0.1 5,-0.1 0.643 112.6 52.6-105.8 -22.3 87.3 55.1 34.2 27 36 A Q H > S+ 0 0 151 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.949 105.7 51.6 -76.7 -53.2 90.7 56.8 33.7 28 37 A E H > S+ 0 0 62 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.560 104.1 62.5 -62.8 -8.4 92.1 54.4 31.2 29 38 A I H > S+ 0 0 9 2,-0.2 4,-3.4 3,-0.2 -1,-0.2 0.934 109.8 35.7 -80.2 -53.2 88.9 54.9 29.2 30 39 A K H X S+ 0 0 152 -4,-1.1 4,-2.6 -3,-0.3 -2,-0.2 0.866 114.5 59.3 -66.0 -35.8 89.5 58.6 28.6 31 40 A R H X S+ 0 0 162 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.935 113.8 38.1 -56.9 -44.7 93.2 57.8 28.3 32 41 A R H X S+ 0 0 16 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.903 113.3 52.4 -75.1 -43.9 92.3 55.5 25.5 33 42 A V H X S+ 0 0 5 -4,-3.4 4,-2.0 2,-0.2 -2,-0.2 0.860 108.8 56.6 -61.4 -30.5 89.5 57.7 23.9 34 43 A N H >X S+ 0 0 50 -4,-2.6 4,-2.4 -5,-0.2 3,-0.9 0.994 104.4 47.4 -61.8 -63.4 92.2 60.4 24.0 35 44 A E H 3X S+ 0 0 93 -4,-1.8 4,-2.4 1,-0.3 -1,-0.2 0.856 113.8 52.7 -46.0 -37.0 94.8 58.5 21.9 36 45 A I H 3X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -1,-0.3 0.841 108.0 46.7 -71.5 -36.2 91.9 57.7 19.5 37 46 A R H S+ 0 0 43 -4,-2.4 4,-2.2 -5,-0.3 5,-0.7 0.894 106.9 57.2 -67.9 -42.7 94.9 59.6 16.0 40 49 A V H X5S+ 0 0 3 -4,-2.7 4,-0.6 4,-0.2 -1,-0.2 0.804 115.0 42.8 -61.1 -24.1 91.6 59.7 14.1 41 50 A E H <5S+ 0 0 121 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.963 114.5 42.1 -84.9 -61.1 92.6 63.3 13.3 42 51 A Q H <5S+ 0 0 177 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.797 137.0 18.4 -56.9 -29.6 96.3 63.2 12.4 43 52 A T H <5S- 0 0 89 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.592 100.5-118.1-119.1 -16.8 95.7 60.0 10.4 44 53 A G S <> - 0 0 44 -2,-0.1 4,-2.2 0, 0.0 2,-1.0 -0.477 35.8 -98.2-105.7 179.2 94.6 46.5 20.5 50 59 A Y T 34 S+ 0 0 107 1,-0.2 30,-0.0 2,-0.2 28,-0.0 -0.595 126.0 45.4-102.6 71.9 94.6 42.8 20.9 51 60 A E T 34 S+ 0 0 63 -2,-1.0 -1,-0.2 0, 0.0 4,-0.1 -0.081 111.1 58.4 179.9 -10.4 92.0 42.8 23.7 52 61 A E T <> S+ 0 0 2 -3,-0.6 4,-1.2 3,-0.2 -2,-0.2 0.836 118.2 26.6 -95.8 -55.6 90.1 45.3 21.6 53 62 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 3,-0.2 5,-0.2 0.931 125.5 53.1 -72.1 -47.6 89.7 43.0 18.6 54 63 A S H >> S+ 0 0 15 -5,-0.3 4,-1.9 2,-0.2 3,-0.5 0.976 122.0 27.0 -49.4 -70.5 90.0 39.9 20.7 55 64 A Y H 3> S+ 0 0 35 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.815 121.0 58.7 -66.0 -28.7 87.2 40.9 23.2 56 65 A G H 3X S+ 0 0 0 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.819 104.2 50.6 -68.9 -30.9 85.6 43.0 20.5 57 66 A A H XX S+ 0 0 0 -4,-3.0 4,-1.5 -3,-0.5 3,-0.5 0.933 109.5 49.9 -68.9 -49.0 85.3 39.9 18.3 58 67 A K H 3X S+ 0 0 45 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.797 108.3 54.4 -60.5 -29.8 83.7 37.9 21.1 59 68 A M H 3X S+ 0 0 3 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.806 104.6 53.9 -74.8 -29.5 81.3 40.8 21.6 60 69 A A H << S+ 0 0 0 -4,-1.1 291,-0.4 -3,-0.5 -2,-0.2 0.830 110.6 46.3 -71.2 -34.8 80.2 40.7 17.9 61 70 A W H >< S+ 0 0 34 -4,-1.5 3,-1.4 2,-0.2 -2,-0.2 0.858 110.6 52.2 -75.8 -37.7 79.4 37.0 18.2 62 71 A R H 3< S+ 0 0 5 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.923 109.7 51.2 -63.6 -39.5 77.5 37.7 21.4 63 72 A H T 3< S+ 0 0 24 -4,-1.9 2,-1.2 286,-0.3 284,-0.4 0.274 77.7 119.0 -82.2 11.6 75.6 40.3 19.6 64 73 A S X - 0 0 19 -3,-1.4 3,-2.0 1,-0.2 258,-0.1 -0.662 44.4-169.2 -83.9 94.8 74.6 38.1 16.7 65 74 A N T 3 S+ 0 0 13 -2,-1.2 257,-1.6 1,-0.3 -1,-0.2 0.816 82.1 55.2 -51.5 -40.3 70.8 38.0 16.8 66 75 A R T 3 S+ 0 0 102 255,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.309 89.0 97.0 -82.2 11.5 70.5 35.2 14.2 67 76 A C < - 0 0 34 -3,-2.0 3,-0.3 1,-0.1 259,-0.1 -0.875 46.5-174.2-108.6 132.4 72.8 32.8 16.2 68 77 A I S S+ 0 0 20 -2,-0.5 2,-0.9 1,-0.2 3,-0.4 0.771 80.0 61.4 -89.0 -30.7 71.5 30.1 18.5 69 78 A G + 0 0 21 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 -0.402 59.6 126.4 -96.1 59.9 74.8 28.9 19.8 70 79 A R > + 0 0 1 -2,-0.9 3,-1.8 -3,-0.3 -1,-0.2 0.608 43.3 95.8 -89.3 -9.6 76.0 32.1 21.5 71 80 A L G > S+ 0 0 22 -3,-0.4 2,-1.0 1,-0.3 3,-0.6 0.909 84.6 48.9 -41.3 -60.3 76.6 30.5 24.8 72 81 A F G 3 S+ 0 0 60 1,-0.2 3,-0.4 -3,-0.2 -1,-0.3 -0.034 72.7 126.1 -76.5 34.7 80.3 29.9 24.1 73 82 A W G X S+ 0 0 4 -3,-1.8 3,-0.8 -2,-1.0 -1,-0.2 0.859 70.7 52.3 -63.0 -35.4 80.9 33.5 22.9 74 83 A Q T < S+ 0 0 111 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.821 96.1 69.0 -71.2 -28.6 83.8 34.1 25.3 75 84 A S T 3 + 0 0 72 -3,-0.4 2,-0.4 -17,-0.1 -1,-0.2 0.109 69.9 134.7 -78.4 24.8 85.7 31.0 24.2 76 85 A L < - 0 0 13 -3,-0.8 2,-0.9 -22,-0.1 34,-0.2 -0.624 51.7-141.3 -81.2 124.1 86.5 32.5 20.8 77 86 A H E -a 110 0A 86 32,-2.5 34,-2.1 -2,-0.4 2,-0.3 -0.755 23.7-163.9 -84.9 107.9 90.1 32.0 19.6 78 87 A V E -a 111 0A 5 -2,-0.9 2,-0.4 32,-0.2 34,-0.2 -0.742 4.6-160.0 -94.8 141.1 90.9 35.3 17.8 79 88 A I E -a 112 0A 18 32,-2.2 34,-1.7 -2,-0.3 2,-1.1 -0.981 14.7-137.5-123.0 132.2 93.8 35.6 15.5 80 89 A D E +a 113 0A 49 -2,-0.4 3,-0.3 32,-0.2 34,-0.1 -0.748 35.5 158.0 -92.2 98.3 95.4 38.9 14.5 81 90 A A E > +a 114 0A 0 32,-1.7 3,-1.2 -2,-1.1 34,-0.6 0.101 39.5 111.9-103.6 19.3 96.1 38.7 10.8 82 91 A R T 3 + 0 0 43 32,-0.3 -1,-0.2 1,-0.3 33,-0.2 0.832 62.9 67.0 -61.5 -36.2 96.2 42.4 10.4 83 92 A E T 3 S+ 0 0 77 -3,-0.3 2,-0.5 31,-0.1 -1,-0.3 0.343 76.5 112.8 -72.2 11.9 99.9 42.6 9.6 84 93 A A < + 0 0 1 -3,-1.2 31,-0.3 1,-0.2 3,-0.0 -0.746 25.3 150.7 -88.6 128.0 99.2 40.8 6.3 85 94 A V + 0 0 81 -2,-0.5 2,-0.3 88,-0.0 89,-0.3 0.476 51.2 75.0-130.2 -14.6 99.8 42.9 3.3 86 95 A T S > S- 0 0 55 1,-0.1 4,-2.7 87,-0.1 5,-0.1 -0.746 76.5-127.8-105.8 153.0 100.7 40.4 0.6 87 96 A E H > S+ 0 0 87 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.838 112.8 53.5 -64.3 -33.7 98.5 37.9 -1.3 88 97 A E H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.975 110.5 47.3 -63.6 -52.8 100.8 35.1 -0.3 89 98 A E H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.917 108.7 53.2 -53.1 -52.7 100.5 36.1 3.4 90 99 A V H >X S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 3,-0.7 0.965 107.0 53.4 -48.2 -59.8 96.7 36.4 3.2 91 100 A F H 3X S+ 0 0 23 -4,-2.1 4,-1.5 1,-0.2 3,-0.5 0.849 105.6 52.4 -42.3 -51.8 96.4 32.9 1.8 92 101 A S H 3X S+ 0 0 51 -4,-1.8 4,-2.7 1,-0.3 -1,-0.2 0.875 106.2 51.9 -58.2 -41.7 98.5 31.2 4.6 93 102 A Y H X S+ 0 0 112 -4,-1.9 4,-1.9 2,-0.2 3,-1.4 0.935 117.2 40.2 -46.0 -88.0 93.6 24.0 10.1 100 109 A V H 3< S+ 0 0 21 -4,-1.3 8,-0.3 1,-0.3 -1,-0.2 0.742 117.0 53.1 -31.3 -43.5 93.4 25.4 13.6 101 110 A A H 3< S+ 0 0 0 -4,-2.7 7,-2.9 -5,-0.5 -1,-0.3 0.923 112.3 42.7 -63.9 -47.9 89.6 25.6 13.2 102 111 A T H << S- 0 0 15 -4,-3.2 3,-0.4 -3,-1.4 -2,-0.2 0.989 80.7-171.3 -61.8 -59.3 89.3 21.9 12.2 103 112 A N >< - 0 0 62 -4,-1.9 3,-0.7 1,-0.2 -3,-0.1 0.913 68.0 -72.3 65.6 41.8 91.7 20.7 14.8 104 113 A G T 3 S- 0 0 76 1,-0.3 2,-0.4 -5,-0.2 -1,-0.2 0.852 110.5 -29.2 38.9 45.8 91.7 17.3 13.3 105 114 A G T 3 S+ 0 0 6 -3,-0.4 2,-3.1 189,-0.1 189,-1.4 -0.702 119.0 83.9 126.5 -85.5 88.2 16.9 14.6 106 115 A K S < S- 0 0 132 -3,-0.7 187,-0.1 -2,-0.4 -2,-0.0 -0.326 81.1-141.8 -62.9 76.8 87.3 18.7 17.8 107 116 A I - 0 0 7 -2,-3.1 -5,-0.2 1,-0.1 -4,-0.1 -0.041 8.3-141.1 -43.7 132.6 86.5 21.9 15.9 108 117 A R - 0 0 98 -7,-2.9 2,-1.0 -8,-0.3 -1,-0.1 -0.835 14.0-124.1-103.1 134.5 87.6 25.2 17.5 109 118 A P + 0 0 13 0, 0.0 -32,-2.5 0, 0.0 2,-0.4 -0.684 50.5 164.7 -79.4 109.3 85.5 28.3 17.3 110 119 A T E -aB 77 232A 0 -2,-1.0 122,-0.6 122,-0.8 2,-0.4 -0.982 29.6-166.3-137.1 143.7 87.9 30.8 15.8 111 120 A I E -aB 78 231A 0 -34,-2.1 -32,-2.2 -2,-0.4 2,-0.5 -0.959 6.5-161.6-123.2 140.6 88.0 34.2 14.1 112 121 A T E -a 79 0A 1 118,-2.2 -32,-0.2 -2,-0.4 2,-0.1 -0.911 10.7-154.4-126.4 104.4 90.8 35.7 12.1 113 122 A I E -a 80 0A 0 -34,-1.7 -32,-1.7 -2,-0.5 2,-0.3 -0.363 11.8-165.8 -76.0 155.0 90.8 39.5 11.6 114 123 A F E -a 81 0A 3 114,-0.8 -32,-0.3 -34,-0.1 114,-0.2 -0.791 44.5 -54.4-131.5 173.9 92.6 41.1 8.6 115 124 A R > - 0 0 59 -34,-0.6 5,-0.6 -31,-0.3 3,-0.3 -0.306 69.6-135.4 -51.4 129.7 93.6 44.5 7.6 116 125 A P T > 5S+ 0 0 14 0, 0.0 3,-1.9 0, 0.0 110,-0.2 0.077 75.1 54.7 -76.9-171.5 90.4 46.5 7.8 117 126 A N T 3 5S- 0 0 77 108,-2.3 109,-0.2 1,-0.3 -2,-0.1 0.666 127.8 -65.0 61.0 14.3 88.7 49.1 5.5 118 127 A G T 3 5S+ 0 0 31 107,-0.4 -1,-0.3 -3,-0.3 108,-0.1 0.650 96.0 132.4 83.2 19.2 88.8 46.7 2.6 119 128 A E T < 5S+ 0 0 91 -3,-1.9 55,-0.6 -4,-0.2 2,-0.3 0.716 85.7 27.8 -73.2 -17.7 92.6 46.4 2.3 120 129 A V E - 0 0 0 -11,-2.6 3,-0.7 -2,-0.3 4,-0.3 -0.859 55.4-153.4 -99.8 103.3 75.2 23.3 -4.4 143 152 A S G > S+ 0 0 26 -2,-0.8 3,-1.2 106,-0.3 2,-0.5 0.751 92.9 66.1 -45.7 -30.8 72.7 25.7 -6.1 144 153 A S G 3 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.1 -12,-0.1 -0.193 98.0 53.3 -87.4 41.1 73.7 28.4 -3.7 145 154 A S G <> S+ 0 0 10 -3,-0.7 4,-2.9 -2,-0.5 -13,-0.6 0.227 76.0 106.1-148.2 -5.9 77.3 28.5 -5.1 146 155 A L H <> S+ 0 0 34 -3,-1.2 4,-2.7 -4,-0.3 5,-0.3 0.941 80.5 43.1 -43.1 -76.2 76.3 29.0 -8.7 147 156 A T H 4 S+ 0 0 44 -4,-0.3 4,-0.2 1,-0.2 -1,-0.2 0.860 115.7 49.6 -41.4 -51.6 77.2 32.6 -9.1 148 157 A F H >> S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 3,-1.7 0.941 112.1 46.5 -58.2 -50.0 80.5 32.2 -7.2 149 158 A T H 3X S+ 0 0 0 -4,-2.9 4,-3.7 1,-0.3 3,-0.5 0.952 106.8 57.2 -56.3 -51.2 81.6 29.2 -9.2 150 159 A R H 3< S+ 0 0 123 -4,-2.7 4,-0.5 1,-0.3 -1,-0.3 0.583 110.1 48.7 -56.7 -7.4 80.7 30.9 -12.4 151 160 A A H <4 S+ 0 0 11 -3,-1.7 4,-0.3 -5,-0.3 -1,-0.3 0.722 110.7 46.9-101.9 -34.0 83.2 33.5 -11.1 152 161 A C H ><>S+ 0 0 3 -4,-1.8 3,-2.2 -3,-0.5 5,-1.7 0.957 111.5 52.1 -70.6 -48.9 85.9 31.1 -10.3 153 162 A E G ><5S+ 0 0 72 -4,-3.7 3,-1.8 1,-0.3 -1,-0.2 0.903 104.4 57.2 -50.1 -47.5 85.5 29.4 -13.7 154 163 A Q G 3 5S+ 0 0 154 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.600 102.0 58.1 -61.0 -14.6 85.8 32.8 -15.3 155 164 A L G < 5S- 0 0 63 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.052 131.6 -87.3-105.2 21.8 89.2 33.2 -13.6 156 165 A G T < 5S+ 0 0 63 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.266 87.3 131.0 95.0 -12.5 90.7 30.1 -15.1 157 166 A W < - 0 0 26 -5,-1.7 2,-0.3 -6,-0.1 -1,-0.3 -0.377 31.3-176.6 -74.7 152.8 89.5 27.6 -12.5 158 167 A K - 0 0 140 -3,-0.1 2,-0.1 -2,-0.1 -9,-0.0 -0.982 7.7-154.7-149.6 140.7 87.7 24.4 -13.6 159 168 A G - 0 0 16 -2,-0.3 8,-0.0 1,-0.0 6,-0.0 -0.408 31.7-111.7-107.3-175.3 86.2 21.6 -11.5 160 169 A E - 0 0 128 -2,-0.1 -1,-0.0 2,-0.1 0, 0.0 0.618 50.0-126.3 -89.4 -14.0 85.4 17.9 -12.0 161 170 A K + 0 0 89 1,-0.2 -20,-0.1 -21,-0.0 -28,-0.0 0.938 59.4 143.2 67.6 49.7 81.7 18.7 -12.0 162 171 A T > - 0 0 46 -22,-0.1 3,-1.0 1,-0.0 -1,-0.2 -0.773 69.0-103.0-110.4 161.5 80.8 16.3 -9.3 163 172 A P T 3 S+ 0 0 63 0, 0.0 -33,-0.0 0, 0.0 88,-0.0 0.576 119.4 42.4 -64.2 -3.1 78.2 17.1 -6.7 164 173 A F T 3 + 0 0 29 -34,-0.1 2,-0.5 -23,-0.1 -32,-0.1 -0.248 69.8 153.2-139.1 52.0 81.0 17.8 -4.2 165 174 A D < - 0 0 6 -3,-1.0 -34,-2.3 -34,-0.2 2,-0.6 -0.706 45.8-125.9 -82.4 127.4 83.8 19.7 -5.9 166 175 A V B -G 130 0C 39 -2,-0.5 17,-0.2 -36,-0.2 -36,-0.2 -0.657 25.6-134.3 -78.0 117.0 85.7 21.7 -3.3 167 176 A L - 0 0 3 -38,-2.2 16,-0.3 -2,-0.6 2,-0.2 -0.153 21.9-111.1 -62.7 162.3 85.7 25.3 -4.4 168 177 A P - 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