==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 11-OCT-97 1AZI . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR R.MAURUS,G.D.BRAYER . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 0 0 0 0 0 0 0 1 0 2 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 93 0, 0.0 2,-0.2 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 -86.0 -2.5 17.7 14.9 2 2 A L - 0 0 27 77,-0.0 2,-0.2 132,-0.0 3,-0.0 -0.731 360.0-123.7-117.2 167.6 -0.6 16.0 17.7 3 3 A S >> - 0 0 65 -2,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.674 37.7 -99.3-103.1 162.4 -1.2 14.8 21.3 4 4 A D H 3> S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.859 123.3 57.5 -45.9 -48.4 0.8 15.7 24.4 5 5 A G H 3> S+ 0 0 48 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.912 110.2 43.2 -50.2 -48.6 2.7 12.4 24.1 6 6 A E H <> S+ 0 0 56 -3,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.828 110.3 55.0 -72.7 -28.6 3.8 13.3 20.7 7 7 A W H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.832 106.9 54.0 -72.5 -27.8 4.6 16.8 21.7 8 8 A Q H X S+ 0 0 146 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.978 108.2 46.4 -61.9 -61.7 6.8 15.2 24.4 9 9 A Q H X S+ 0 0 47 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.799 112.2 53.7 -54.0 -33.3 8.7 13.2 21.8 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.903 114.1 37.5 -70.7 -51.7 9.1 16.3 19.6 11 11 A L H X S+ 0 0 51 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.836 113.8 58.5 -77.5 -25.4 10.6 18.5 22.3 12 12 A N H >< S+ 0 0 104 -4,-3.1 3,-3.2 1,-0.3 -2,-0.2 0.972 110.4 42.3 -62.1 -64.6 12.6 15.5 23.7 13 13 A V H >X S+ 0 0 6 -4,-2.2 4,-1.1 1,-0.3 3,-0.8 0.622 103.5 66.0 -51.3 -26.0 14.2 15.1 20.2 14 14 A W H 3X S+ 0 0 4 -4,-0.9 4,-2.4 1,-0.2 -1,-0.3 0.700 89.9 72.0 -69.8 -12.7 14.6 18.9 20.0 15 15 A G H < S+ 0 0 4 -4,-1.1 3,-1.4 1,-0.2 -2,-0.2 0.883 104.9 51.7 -71.0 -44.8 19.2 19.5 18.3 18 18 A E H >< S+ 0 0 105 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.854 95.8 69.6 -65.8 -34.6 19.8 22.2 20.9 19 19 A A T 3< S+ 0 0 91 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.618 122.7 10.4 -59.1 -17.1 23.0 20.6 22.1 20 20 A D T <> + 0 0 73 -3,-1.4 4,-1.8 -4,-0.2 5,-0.3 -0.357 69.9 162.3-162.6 71.2 24.6 21.6 18.8 21 21 A I H <> S+ 0 0 56 -3,-0.8 4,-2.9 1,-0.2 48,-0.2 0.820 77.4 51.2 -61.9 -35.7 22.6 24.0 16.6 22 22 A A H > S+ 0 0 23 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.911 113.7 44.0 -76.6 -33.7 25.4 25.1 14.3 23 23 A G H > S+ 0 0 12 2,-0.2 4,-1.4 3,-0.2 -2,-0.2 0.774 120.6 41.8 -74.7 -33.8 26.5 21.6 13.4 24 24 A H H X S+ 0 0 6 -4,-1.8 4,-2.0 -7,-0.2 5,-0.2 0.912 114.5 50.4 -82.1 -39.4 22.9 20.5 13.0 25 25 A G H X S+ 0 0 1 -4,-2.9 4,-1.4 -5,-0.3 -2,-0.2 0.852 112.5 50.6 -62.7 -32.9 21.9 23.6 11.1 26 26 A Q H X S+ 0 0 25 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.812 108.2 47.2 -72.3 -46.0 25.0 23.1 8.8 27 27 A E H X S+ 0 0 62 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.897 110.8 53.3 -68.3 -41.4 24.4 19.4 7.9 28 28 A V H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.951 112.4 42.8 -56.6 -55.3 20.7 20.0 7.0 29 29 A L H X S+ 0 0 3 -4,-1.4 4,-2.7 1,-0.3 -1,-0.2 0.863 117.2 47.2 -58.6 -43.4 21.4 23.0 4.7 30 30 A I H X S+ 0 0 5 -4,-2.1 4,-1.1 2,-0.2 5,-0.3 0.676 109.4 56.1 -68.4 -26.1 24.3 21.0 3.2 31 31 A R H >X S+ 0 0 115 -4,-1.6 4,-2.6 -5,-0.2 3,-0.7 0.999 113.0 40.9 -68.1 -50.9 21.8 18.1 3.0 32 32 A L H 3X S+ 0 0 11 -4,-2.8 4,-3.8 1,-0.2 -2,-0.2 0.923 113.2 49.7 -56.0 -67.4 19.5 20.2 0.9 33 33 A F H 3< S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.635 118.9 38.3 -52.7 -25.7 22.0 22.0 -1.4 34 34 A T H << S+ 0 0 68 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.826 118.9 45.8 -95.3 -38.3 23.7 18.8 -2.4 35 35 A G H < S+ 0 0 41 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.898 131.2 24.2 -64.6 -38.3 20.6 16.6 -2.6 36 36 A H >X - 0 0 59 -4,-3.8 3,-2.4 -5,-0.2 4,-0.7 -0.772 68.7-174.0-132.2 84.8 18.8 19.4 -4.5 37 37 A P H 3> S+ 0 0 85 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.642 80.8 64.5 -54.1 -20.6 21.1 21.7 -6.4 38 38 A E H 34 S+ 0 0 75 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.718 90.3 64.3 -79.3 -24.8 18.4 24.0 -7.4 39 39 A T H X4 S+ 0 0 5 -3,-2.4 3,-1.8 1,-0.2 4,-0.2 0.918 95.5 63.0 -65.7 -30.8 17.6 25.0 -3.8 40 40 A L H >< S+ 0 0 16 -4,-0.7 3,-2.1 1,-0.3 6,-0.3 0.798 90.7 64.2 -57.8 -37.4 21.1 26.5 -3.8 41 41 A E T 3< S+ 0 0 115 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.701 89.0 69.2 -62.7 -18.6 20.2 29.0 -6.5 42 42 A K T < S+ 0 0 87 -3,-1.8 2,-0.7 -4,-0.5 -1,-0.3 0.604 89.5 67.2 -73.3 -14.4 17.8 30.7 -4.2 43 43 A F X> - 0 0 50 -3,-2.1 3,-2.8 -4,-0.2 4,-2.3 -0.864 59.2-173.4-110.3 97.4 20.6 32.0 -2.0 44 44 A D T 34 S+ 0 0 123 -2,-0.7 4,-0.3 1,-0.3 -1,-0.1 0.842 90.2 62.9 -50.2 -33.8 22.6 34.7 -3.9 45 45 A K T 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.642 115.7 24.4 -61.7 -31.4 24.7 34.4 -0.8 46 46 A F T X4 S+ 0 0 1 -3,-2.8 3,-3.3 -6,-0.3 -2,-0.2 0.536 87.3 100.1-124.2 -5.2 25.6 30.8 -1.4 47 47 A K T 3< S+ 0 0 85 -4,-2.3 -2,-0.1 1,-0.3 -3,-0.1 0.683 77.9 70.5 -54.2 -17.8 25.2 30.2 -5.2 48 48 A H T 3 S+ 0 0 112 -4,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.419 73.7 100.1 -77.4 -11.1 29.0 30.6 -5.1 49 49 A L < + 0 0 7 -3,-3.3 3,-0.1 1,-0.1 -3,-0.0 -0.727 40.8 169.3 -83.5 126.6 29.6 27.2 -3.4 50 50 A K + 0 0 143 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.709 58.2 39.5-108.1 -21.8 30.6 24.5 -5.9 51 51 A T S > S- 0 0 73 1,-0.1 4,-0.6 0, 0.0 5,-0.1 -0.801 74.6-120.0-128.2 162.3 31.6 21.6 -3.6 52 52 A E H >> S+ 0 0 98 -2,-0.3 4,-2.1 2,-0.2 3,-0.6 0.926 116.5 56.3 -63.1 -44.3 30.6 19.9 -0.4 53 53 A A H >> S+ 0 0 69 1,-0.3 4,-2.4 2,-0.2 3,-0.9 0.963 105.0 47.7 -48.7 -67.4 34.0 20.7 0.9 54 54 A E H 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.597 110.9 56.9 -54.1 -17.2 33.7 24.5 0.3 55 55 A M H X< S+ 0 0 9 -3,-0.6 3,-0.6 -4,-0.6 -1,-0.3 0.879 108.3 41.1 -82.7 -43.9 30.3 24.3 2.0 56 56 A K H << S+ 0 0 88 -4,-2.1 2,-0.9 -3,-0.9 -2,-0.2 0.892 107.7 66.0 -69.1 -35.8 31.5 22.8 5.3 57 57 A A T 3< S+ 0 0 89 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.3 -0.155 86.8 98.2 -76.5 34.6 34.4 25.3 5.1 58 58 A S <> - 0 0 15 -2,-0.9 4,-1.3 -3,-0.6 3,-0.1 -0.943 49.6-173.3-138.3 118.7 31.9 28.1 5.4 59 59 A E H > S+ 0 0 137 -2,-0.4 4,-1.2 1,-0.2 -1,-0.1 0.750 87.8 61.9 -77.8 -21.9 31.1 30.1 8.6 60 60 A D H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.784 104.6 47.2 -69.3 -39.1 28.2 32.0 6.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-3.0 -6,-0.2 -2,-0.2 0.885 109.6 53.7 -70.6 -39.6 26.3 28.8 6.2 62 62 A K H < S+ 0 0 74 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.837 112.7 46.7 -60.1 -41.4 26.9 27.7 9.8 63 63 A K H >X S+ 0 0 141 -4,-1.2 4,-1.2 2,-0.2 3,-1.1 0.844 112.8 45.2 -62.6 -60.2 25.4 31.1 10.7 64 64 A H H >X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.3 3,-0.9 0.944 108.5 60.4 -55.9 -47.1 22.4 30.9 8.4 65 65 A G H 3X S+ 0 0 0 -4,-3.0 4,-1.1 1,-0.3 -1,-0.3 0.528 104.2 48.6 -54.4 -22.6 21.9 27.4 9.6 66 66 A T H <> S+ 0 0 35 -3,-1.1 4,-0.9 2,-0.2 -1,-0.3 0.618 105.0 57.8 -93.2 -30.5 21.5 28.7 13.2 67 67 A V H <>S+ 0 0 8 -4,-1.4 3,-1.1 -3,-0.4 5,-0.5 0.864 111.1 57.8 -73.9 -34.5 7.5 27.4 16.5 76 76 A L H ><5S+ 0 0 6 -4,-3.2 3,-0.9 1,-0.3 -2,-0.2 0.841 102.3 53.3 -73.1 -31.4 8.1 23.8 17.7 77 77 A K T 3<5S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.547 97.5 68.9 -73.9 -11.4 8.0 24.8 21.4 78 78 A K T < 5S- 0 0 94 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.667 98.1-137.8 -79.0 -24.7 4.6 26.5 20.7 79 79 A K T < 5S- 0 0 82 -3,-0.9 -3,-0.1 -4,-0.5 -2,-0.1 0.986 75.1 -37.9 59.7 58.8 3.0 23.0 20.1 80 80 A G S + 0 0 5 -2,-0.2 4,-3.4 1,-0.1 5,-0.4 0.371 19.3 109.4-113.4 5.3 2.3 29.4 15.9 83 83 A E H > S+ 0 0 107 -3,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.899 86.5 57.9 -45.9 -40.0 0.2 31.6 13.5 84 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.973 117.9 27.2 -51.2 -65.4 1.9 34.5 15.3 85 85 A E H 4 S+ 0 0 57 -4,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.628 125.0 49.1 -75.9 -24.3 5.5 33.3 14.5 86 86 A L H >X S+ 0 0 4 -4,-3.4 4,-3.2 2,-0.1 3,-0.9 0.858 96.9 67.6 -87.8 -39.5 4.7 31.5 11.3 87 87 A K H 3X S+ 0 0 67 -4,-2.8 4,-2.1 -5,-0.4 -2,-0.2 0.848 103.0 47.6 -44.2 -49.8 2.5 34.2 9.6 88 88 A P H 3> S+ 0 0 71 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.734 114.5 47.2 -62.2 -34.7 5.7 36.4 9.2 89 89 A L H <> S+ 0 0 51 -3,-0.9 4,-2.3 -4,-0.4 5,-0.4 0.861 106.8 55.8 -72.9 -45.5 7.6 33.5 7.8 90 90 A A H X S+ 0 0 2 -4,-3.2 4,-2.0 1,-0.2 5,-0.2 0.979 108.7 47.7 -57.8 -50.5 4.9 32.4 5.4 91 91 A Q H X S+ 0 0 89 -4,-2.1 4,-2.9 1,-0.2 5,-0.5 0.848 111.5 48.6 -65.9 -36.4 4.8 35.8 3.7 92 92 A S H X>S+ 0 0 28 -4,-1.3 5,-3.4 2,-0.2 4,-1.4 0.888 114.5 43.1 -69.5 -42.8 8.7 36.3 3.3 93 93 A H H <>S+ 0 0 66 -4,-2.3 6,-2.9 4,-0.2 5,-0.7 0.886 122.1 44.2 -69.5 -28.2 9.4 32.9 1.8 94 94 A A H <5S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.996 126.0 22.8 -75.2 -64.7 6.3 33.4 -0.4 95 95 A T H <5S+ 0 0 68 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.779 136.1 18.8 -77.3 -34.8 6.6 37.0 -1.6 96 96 A K T <5S+ 0 0 139 -4,-1.4 -3,-0.2 -5,-0.5 -4,-0.1 0.836 132.8 33.5-109.4 -40.0 10.2 37.9 -1.4 97 97 A H T > - 0 0 31 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.136 21.2-119.2 -58.5 144.4 8.0 26.5 -3.5 101 101 A I T 34 S+ 0 0 65 1,-0.3 4,-0.5 2,-0.2 3,-0.1 0.745 114.8 60.0 -56.4 -23.8 6.1 24.4 -0.9 102 102 A K T 3> S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.825 97.0 58.1 -74.9 -32.2 8.1 21.3 -2.2 103 103 A Y H <> S+ 0 0 47 -3,-1.5 4,-1.2 1,-0.3 -1,-0.2 0.698 107.9 48.3 -66.3 -21.6 11.4 23.1 -1.2 104 104 A L H < S+ 0 0 23 -4,-0.9 4,-0.3 2,-0.2 -1,-0.3 0.627 108.2 55.6 -90.3 -20.0 9.8 23.1 2.2 105 105 A E H > S+ 0 0 72 -4,-0.5 4,-0.6 -5,-0.3 3,-0.3 0.880 107.4 48.6 -79.0 -42.2 9.0 19.4 1.6 106 106 A F H >X S+ 0 0 30 -4,-2.2 4,-1.9 1,-0.2 3,-1.6 0.936 107.6 51.0 -65.0 -54.2 12.7 18.6 0.9 107 107 A I H 3X S+ 0 0 27 -4,-1.2 4,-0.5 1,-0.3 -1,-0.2 0.614 105.1 61.0 -58.1 -21.8 14.3 20.3 3.9 108 108 A S H 3> S+ 0 0 2 -4,-0.3 4,-1.2 -3,-0.3 -1,-0.3 0.731 105.8 44.1 -76.3 -33.5 11.8 18.5 6.1 109 109 A D H < S+ 0 0 32 -4,-1.9 3,-1.9 -5,-0.2 2,-0.9 -0.350 76.2 174.9-132.7 53.5 22.1 10.1 16.2 120 120 A P T 3 S+ 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.445 71.1 20.3 -67.5 102.8 22.0 6.6 14.7 121 121 A G T 3 S+ 0 0 80 -2,-0.9 3,-0.1 2,-0.1 -5,-0.1 0.470 115.2 60.9 121.9 3.5 20.4 4.3 17.2 122 122 A D S < S+ 0 0 93 -3,-1.9 2,-0.3 1,-0.1 -6,-0.0 -0.067 78.4 86.6-151.5 35.0 18.5 6.6 19.5 123 123 A F S S- 0 0 13 -4,-0.2 -2,-0.1 -7,-0.1 2,-0.1 -0.801 70.4-174.0-135.0 77.2 16.0 8.2 17.1 124 124 A G >> - 0 0 36 -2,-0.3 4,-3.2 -3,-0.1 3,-0.6 -0.278 37.8 -91.5 -83.5 169.3 13.3 5.6 17.2 125 125 A A H 3> S+ 0 0 88 1,-0.3 4,-1.1 2,-0.2 -1,-0.0 0.613 121.9 49.7 -44.2 -41.1 10.0 5.0 15.4 126 126 A D H 3> S+ 0 0 108 2,-0.2 4,-3.0 3,-0.1 -1,-0.3 0.870 117.0 42.7 -72.8 -42.1 7.8 6.9 17.9 127 127 A A H <> S+ 0 0 4 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.873 113.0 50.4 -65.8 -45.3 10.1 9.9 17.8 128 128 A Q H X S+ 0 0 77 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.877 112.7 54.4 -59.3 -37.9 10.5 9.6 14.0 129 129 A G H X S+ 0 0 31 -4,-1.1 4,-2.7 -5,-0.3 -2,-0.2 0.990 111.3 37.0 -56.3 -75.8 6.7 9.5 14.2 130 130 A A H X S+ 0 0 3 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.829 114.9 56.2 -56.1 -35.7 6.0 12.7 16.2 131 131 A M H >X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.2 3,-0.7 0.972 110.1 46.1 -66.2 -46.5 8.8 14.6 14.5 132 132 A T H 3X S+ 0 0 41 -4,-2.2 4,-2.9 1,-0.3 -2,-0.2 0.964 110.8 51.1 -58.0 -49.0 7.3 13.9 11.0 133 133 A K H 3X S+ 0 0 80 -4,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.757 112.5 49.0 -62.9 -15.8 3.7 14.8 12.1 134 134 A A H S+ 0 0 7 -4,-2.7 5,-1.7 2,-0.2 -2,-0.2 0.832 107.9 50.8 -74.4 -24.6 0.6 30.3 0.6 147 147 A K H ><5S+ 0 0 178 -4,-2.2 3,-2.5 2,-0.2 -2,-0.2 0.933 102.3 59.6 -70.7 -51.9 -2.9 29.5 -0.8 148 148 A E H 3<5S+ 0 0 146 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.678 111.9 40.9 -44.9 -26.6 -4.3 32.7 0.7 149 149 A L T 3<5S- 0 0 86 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.349 110.6-115.7-113.5 8.1 -1.8 34.6 -1.4 150 150 A G T < 5 + 0 0 51 -3,-2.5 2,-1.9 1,-0.2 3,-0.3 0.624 52.9 159.9 67.3 16.1 -2.0 32.7 -4.7 151 151 A F < + 0 0 37 -5,-1.7 -1,-0.2 1,-0.2 -2,-0.1 -0.559 6.9 156.1 -73.9 88.7 1.6 31.4 -4.6 152 152 A Q 0 0 180 -2,-1.9 -1,-0.2 1,-0.2 -5,-0.1 0.531 360.0 360.0 -90.5 -18.3 0.7 28.6 -7.0 153 153 A G 0 0 54 -3,-0.3 -1,-0.2 -53,-0.0 -2,-0.0 -0.828 360.0 360.0-109.6 360.0 4.3 28.5 -8.0