==== 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 OXYGEN STORAGE/TRANSPORT 15-FEB-03 1NZ3 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR C.L.HUNTER,R.MAURUS,M.R.MAUK,H.LEE,E.L.RAVEN,H.TONG, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 84.3 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 0 0 2 0 0 0 0 0 0 1 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 96 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 175.2 20.3 24.2 2.1 2 2 A L - 0 0 27 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.818 360.0-122.5-110.9 154.7 18.4 26.1 4.7 3 3 A S > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.333 36.1-109.4 -77.9 165.0 16.8 29.5 4.9 4 4 A D H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.889 121.9 54.3 -67.8 -31.7 18.1 31.9 7.6 5 5 A G H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 108.7 50.3 -66.8 -38.0 14.8 31.5 9.5 6 6 A E H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.940 110.3 48.1 -66.9 -42.9 15.4 27.7 9.4 7 7 A W H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.851 107.2 56.5 -65.2 -34.9 19.0 28.1 10.7 8 8 A Q H X S+ 0 0 96 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.938 106.6 51.2 -68.7 -32.9 17.8 30.4 13.5 9 9 A Q H X S+ 0 0 68 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.917 109.9 47.4 -67.3 -44.7 15.4 27.6 14.6 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.926 113.5 48.1 -65.0 -39.4 18.2 24.9 14.7 11 11 A L H X S+ 0 0 53 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.790 110.6 53.5 -68.2 -29.2 20.5 27.3 16.7 12 12 A N H >< S+ 0 0 114 -4,-2.1 3,-0.6 2,-0.2 4,-0.5 0.912 111.7 43.4 -69.3 -43.5 17.6 28.0 19.1 13 13 A V H >X S+ 0 0 7 -4,-2.6 3,-1.6 1,-0.2 4,-0.9 0.874 107.6 60.7 -69.5 -35.9 17.1 24.3 19.7 14 14 A W H 3X S+ 0 0 11 -4,-2.3 4,-1.9 1,-0.3 3,-0.3 0.785 91.2 68.2 -62.4 -26.6 20.9 23.8 20.1 15 15 A G H < S+ 0 0 6 -4,-0.9 3,-1.4 -3,-0.3 7,-0.3 0.887 104.9 59.0 -70.4 -41.2 21.6 20.9 24.2 18 18 A E H >< S+ 0 0 90 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.702 86.5 74.4 -64.5 -18.1 24.2 23.3 25.5 19 19 A A T 3< S- 0 0 93 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.841 126.6 -1.8 -62.0 -30.0 22.5 23.5 28.9 20 20 A D T <> + 0 0 82 -3,-1.4 4,-2.0 -4,-0.4 -1,-0.3 -0.524 68.4 172.7-160.1 88.2 24.1 20.0 29.3 21 21 A I H <> S+ 0 0 40 -3,-0.5 4,-3.0 1,-0.2 5,-0.2 0.912 81.7 53.1 -74.6 -34.6 26.0 18.5 26.4 22 22 A A H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 109.4 48.7 -64.3 -42.2 27.3 15.4 28.3 23 23 A G H > S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.937 116.8 43.2 -60.6 -43.2 23.7 14.4 29.4 24 24 A H H X S+ 0 0 9 -4,-2.0 4,-2.0 -7,-0.3 -2,-0.2 0.918 114.1 51.5 -67.8 -44.5 22.4 14.8 25.9 25 25 A G H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.875 107.5 50.2 -60.5 -46.2 25.5 13.1 24.4 26 26 A Q H X S+ 0 0 27 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.914 111.0 50.4 -66.2 -36.5 25.3 10.0 26.5 27 27 A E H X S+ 0 0 64 -4,-1.5 4,-2.5 -5,-0.2 5,-0.2 0.883 109.3 51.6 -65.2 -43.8 21.6 9.6 25.7 28 28 A V H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.952 112.4 45.4 -58.7 -52.6 22.3 9.9 21.9 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.914 113.4 49.7 -60.2 -42.7 25.1 7.2 22.1 30 30 A I H X S+ 0 0 11 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.934 110.0 50.6 -61.5 -43.2 22.9 4.9 24.2 31 31 A R H X S+ 0 0 108 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.906 114.6 46.1 -55.2 -51.0 20.0 5.3 21.7 32 32 A L H X S+ 0 0 12 -4,-2.5 4,-2.1 -5,-0.2 7,-0.2 0.961 115.9 41.9 -57.6 -58.3 22.4 4.4 18.9 33 33 A F H < S+ 0 0 2 -4,-2.7 7,-0.3 2,-0.2 -2,-0.2 0.843 117.4 45.9 -63.5 -38.0 24.1 1.4 20.5 34 34 A T H < S+ 0 0 59 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.871 117.1 44.3 -77.2 -36.2 20.9 -0.1 21.9 35 35 A G H < S+ 0 0 44 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.761 129.3 24.2 -74.1 -32.8 18.9 0.3 18.7 36 36 A H >X - 0 0 56 -4,-2.1 3,-2.5 -5,-0.2 4,-0.5 -0.676 66.4-177.7-137.6 78.0 21.7 -0.9 16.4 37 37 A P H >> S+ 0 0 83 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.739 78.1 71.7 -52.7 -29.2 24.1 -3.2 18.3 38 38 A E H 34 S+ 0 0 84 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.844 89.8 62.3 -59.3 -26.9 26.3 -3.5 15.2 39 39 A T H X4 S+ 0 0 4 -3,-2.5 3,-1.6 -7,-0.2 4,-0.3 0.858 92.9 61.6 -68.6 -33.7 27.4 0.1 15.8 40 40 A L H X< S+ 0 0 10 -3,-0.7 3,-2.2 -4,-0.5 6,-0.3 0.859 91.4 67.6 -59.7 -33.8 29.0 -0.7 19.2 41 41 A E T 3< S+ 0 0 121 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.730 88.7 65.6 -59.5 -25.7 31.5 -3.1 17.6 42 42 A K T < S+ 0 0 92 -3,-1.6 2,-0.8 -4,-0.4 -1,-0.3 0.653 90.2 76.2 -72.1 -14.2 33.1 -0.2 15.8 43 43 A F X> - 0 0 53 -3,-2.2 4,-1.3 -4,-0.3 3,-1.2 -0.846 60.5-171.9-101.5 98.1 34.2 1.1 19.3 44 44 A D T 34 S+ 0 0 120 -2,-0.8 3,-0.2 1,-0.3 4,-0.2 0.846 86.9 51.2 -55.4 -37.8 37.2 -0.8 20.7 45 45 A E T 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.681 121.3 29.3 -76.0 -19.1 36.9 0.9 24.1 46 46 A F T X4 S+ 0 0 14 -3,-1.2 3,-2.5 -6,-0.3 -1,-0.2 0.395 80.6 103.6-120.6 -0.9 33.2 0.3 24.5 47 47 A K T 3< S+ 0 0 80 -4,-1.3 -3,-0.1 1,-0.3 -2,-0.1 0.603 79.3 63.1 -64.6 -7.3 32.2 -2.9 22.8 48 48 A H T 3 S+ 0 0 119 -4,-0.2 2,-1.4 1,-0.1 -1,-0.3 0.543 82.9 83.8 -88.2 -8.0 32.1 -4.7 26.1 49 49 A L < + 0 0 20 -3,-2.5 -1,-0.1 1,-0.2 6,-0.1 -0.624 53.1 158.3 -92.6 73.7 29.2 -2.4 27.3 50 50 A K + 0 0 136 -2,-1.4 2,-0.3 4,-0.1 -1,-0.2 0.718 50.6 54.0 -79.3 -14.2 26.4 -4.4 25.7 51 51 A T S > S- 0 0 69 1,-0.1 4,-2.3 0, 0.0 3,-0.3 -0.834 84.5-113.1-118.0 158.7 23.4 -3.2 27.8 52 52 A E H > S+ 0 0 104 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.886 115.8 52.2 -51.6 -49.3 22.0 0.2 28.6 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.910 110.9 48.1 -62.8 -34.4 22.8 -0.0 32.4 54 54 A E H >4 S+ 0 0 81 -3,-0.3 3,-0.6 2,-0.2 -2,-0.2 0.933 112.3 49.2 -67.1 -44.5 26.5 -0.9 31.5 55 55 A M H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.907 107.7 55.3 -55.2 -46.8 26.7 2.0 29.1 56 56 A K H 3< S+ 0 0 80 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.766 100.6 60.1 -59.4 -30.9 25.3 4.3 31.7 57 57 A A T << S+ 0 0 86 -4,-1.0 2,-0.6 -3,-0.6 -1,-0.3 0.260 86.3 90.7 -89.0 15.8 28.0 3.4 34.2 58 58 A S <> - 0 0 22 -3,-1.4 4,-1.6 1,-0.1 3,-0.2 -0.900 49.1-171.9-117.4 113.9 30.9 4.6 32.1 59 59 A E H > S+ 0 0 112 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.811 90.6 63.9 -69.5 -23.1 32.3 8.1 32.3 60 60 A D H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 103.5 47.1 -66.2 -41.6 34.5 7.3 29.3 61 61 A L H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 110.9 51.6 -63.2 -45.7 31.3 6.8 27.1 62 62 A K H X S+ 0 0 52 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.880 109.3 50.6 -60.8 -36.8 29.9 10.1 28.5 63 63 A E H X S+ 0 0 130 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.874 108.4 51.2 -69.0 -38.4 33.1 11.9 27.6 64 64 A H H X S+ 0 0 61 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.928 107.4 53.9 -62.2 -44.0 33.0 10.5 24.0 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.852 106.8 52.8 -56.8 -35.5 29.4 11.7 23.8 66 66 A T H X S+ 0 0 46 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.932 107.6 50.0 -66.6 -49.5 30.7 15.2 24.8 67 67 A V H X S+ 0 0 87 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.918 112.4 48.8 -51.3 -51.6 33.4 15.1 21.9 68 68 A V H X S+ 0 0 39 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.920 115.4 40.0 -56.7 -58.2 30.6 14.1 19.3 69 69 A L H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.782 113.6 54.7 -67.8 -32.2 28.1 16.8 20.2 70 70 A T H X S+ 0 0 87 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.898 111.1 46.2 -67.0 -39.3 30.7 19.5 20.7 71 71 A A H X S+ 0 0 42 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.936 114.4 47.0 -61.4 -50.0 32.0 18.8 17.1 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.895 108.7 55.5 -59.9 -43.6 28.5 18.8 15.7 73 73 A G H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.927 106.4 51.8 -55.2 -46.7 27.7 22.0 17.5 74 74 A G H < S+ 0 0 39 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.844 110.4 48.3 -57.3 -42.6 30.7 23.7 15.9 75 75 A I H ><>S+ 0 0 7 -4,-1.7 3,-1.4 1,-0.2 5,-0.5 0.848 108.0 53.4 -67.7 -43.2 29.5 22.6 12.5 76 76 A L H ><5S+ 0 0 4 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.863 100.5 60.9 -62.2 -36.4 25.9 23.8 12.9 77 77 A K T 3<5S+ 0 0 105 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.616 92.6 67.8 -68.6 -10.1 27.0 27.2 13.9 78 78 A K T X 5S- 0 0 79 -3,-1.4 3,-2.1 -4,-0.3 -1,-0.3 0.550 97.5-140.5 -83.8 -7.4 28.7 27.5 10.4 79 79 A K T < 5S- 0 0 62 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.928 72.9 -41.1 52.0 49.8 25.2 27.5 8.8 80 80 A G T 3 > + 0 0 6 -2,-1.6 4,-2.9 1,-0.1 3,-0.5 0.049 14.7 120.5-121.1 21.8 31.4 23.9 6.9 83 83 A E H 3> S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.926 79.4 52.5 -54.9 -45.1 33.7 22.4 4.2 84 84 A A H 34 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.813 116.0 40.2 -64.4 -31.4 36.9 22.9 6.4 85 85 A E H <> S+ 0 0 59 -3,-0.5 4,-0.9 2,-0.1 -1,-0.2 0.835 116.0 47.6 -83.8 -38.3 35.3 21.1 9.4 86 86 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.900 99.1 68.1 -75.3 -37.7 33.5 18.3 7.6 87 87 A K H X S+ 0 0 69 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.906 101.8 44.6 -50.2 -55.8 36.5 17.2 5.4 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.905 115.7 48.4 -54.7 -45.0 38.6 15.8 8.3 89 89 A L H X S+ 0 0 58 -4,-0.9 4,-2.7 1,-0.2 5,-0.2 0.915 111.1 49.7 -62.6 -43.0 35.7 14.0 9.8 90 90 A A H X S+ 0 0 1 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.932 112.4 48.4 -59.8 -48.1 34.7 12.5 6.5 91 91 A Q H X S+ 0 0 55 -4,-2.7 4,-2.8 -5,-0.3 5,-0.5 0.956 114.3 43.7 -58.9 -47.6 38.2 11.3 5.9 92 92 A S H X>S+ 0 0 23 -4,-2.9 5,-2.5 -5,-0.2 4,-2.0 0.927 114.7 48.7 -66.8 -40.8 38.6 9.8 9.3 93 93 A H H <>S+ 0 0 64 -4,-2.7 6,-2.3 -5,-0.2 5,-0.7 0.893 120.2 38.3 -70.7 -30.3 35.2 8.1 9.4 94 94 A A H <5S+ 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.961 128.5 26.9 -84.0 -48.8 35.7 6.6 5.9 95 95 A T H <5S+ 0 0 82 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.694 133.4 24.7 -88.4 -25.9 39.4 5.7 5.9 96 96 A K T <5S+ 0 0 138 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.848 131.7 28.1-103.8 -56.7 40.2 5.0 9.6 97 97 A H T > - 0 0 31 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.238 22.4-114.7 -61.0 152.1 29.1 3.3 6.5 101 101 A I H >> S+ 0 0 51 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.846 113.7 69.6 -59.7 -28.5 26.9 6.3 5.7 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.831 93.0 57.1 -59.0 -35.6 23.9 4.2 7.0 103 103 A Y H <> S+ 0 0 44 -3,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.790 103.2 53.6 -66.7 -25.9 25.4 4.7 10.6 104 104 A L H X S- 0 0 32 -4,-1.9 3,-2.0 -5,-0.3 4,-0.6 -0.364 77.7-175.2-132.2 60.1 12.2 17.9 26.0 120 120 A P T 34 S+ 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.332 77.4 7.1 -61.6 126.1 8.6 16.5 25.5 121 121 A G T 34 S+ 0 0 82 2,-0.2 3,-0.1 -2,-0.2 -5,-0.1 0.230 117.4 81.9 87.3 -11.6 6.2 19.2 24.2 122 122 A D T <4 S+ 0 0 105 -3,-2.0 2,-0.9 -7,-0.2 -6,-0.1 0.530 70.3 77.5-100.2 -6.7 9.1 21.6 23.9 123 123 A F S < S- 0 0 14 -4,-0.6 -2,-0.2 -7,-0.1 -1,-0.1 -0.820 78.3-150.5-106.4 90.5 10.5 20.4 20.4 124 124 A G > - 0 0 30 -2,-0.9 4,-3.1 1,-0.1 5,-0.2 0.048 24.1-112.4 -63.2 159.7 8.0 22.0 17.9 125 125 A A H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.873 121.2 48.7 -57.3 -36.4 7.0 20.7 14.5 126 126 A D H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 111.0 49.2 -72.5 -47.6 8.8 23.6 12.9 127 127 A A H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.848 109.9 52.3 -56.6 -44.0 12.0 23.0 15.0 128 128 A Q H X S+ 0 0 72 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.859 108.5 51.4 -59.1 -43.8 11.9 19.3 14.0 129 129 A G H X S+ 0 0 34 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.917 113.0 44.2 -58.5 -50.9 11.7 20.3 10.3 130 130 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.907 114.2 48.3 -64.5 -45.7 14.7 22.6 10.6 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.877 110.4 52.7 -61.8 -42.2 16.8 20.2 12.7 132 132 A T H X S+ 0 0 46 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.918 110.0 47.7 -58.8 -46.8 16.0 17.3 10.2 133 133 A K H X S+ 0 0 77 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.912 109.8 52.9 -58.0 -46.2 17.2 19.4 7.2 134 134 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.909 111.2 46.0 -61.2 -43.0 20.4 20.5 9.0 135 135 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.860 111.6 52.1 -70.0 -34.3 21.3 16.8 9.7 136 136 A E H X S+ 0 0 92 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.918 109.9 49.2 -65.3 -42.4 20.4 15.8 6.1 137 137 A L H X S+ 0 0 32 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.934 111.2 49.7 -57.4 -52.8 22.7 18.5 4.8 138 138 A F H X S+ 0 0 29 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.959 115.6 42.8 -50.9 -56.3 25.5 17.3 7.1 139 139 A R H X S+ 0 0 53 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.886 111.9 53.7 -57.3 -45.6 25.0 13.7 5.9 140 140 A N H X S+ 0 0 110 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.877 109.1 48.5 -65.9 -43.4 24.7 14.6 2.2 141 141 A D H X S+ 0 0 42 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.810 112.7 47.9 -66.0 -31.4 28.0 16.6 2.3 142 142 A I H >X S+ 0 0 6 -4,-1.6 4,-2.3 -5,-0.2 3,-0.5 0.945 108.5 55.8 -72.0 -41.5 29.8 13.7 4.1 143 143 A A H 3X S+ 0 0 34 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.866 102.9 55.9 -56.7 -44.3 28.2 11.3 1.4 144 144 A A H 3X S+ 0 0 50 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.888 110.4 44.5 -55.3 -44.9 29.8 13.5 -1.4 145 145 A K H S+ 0 0 5 -4,-2.3 5,-2.6 2,-0.2 4,-0.6 0.928 106.7 51.1 -60.6 -44.4 32.6 9.2 0.7 147 147 A K H ><5S+ 0 0 181 -4,-2.6 3,-1.2 2,-0.2 -2,-0.2 0.919 106.8 54.3 -58.8 -47.5 31.9 8.9 -3.1 148 148 A E H 3<5S+ 0 0 134 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.957 112.7 42.8 -52.1 -47.8 35.1 10.6 -3.9 149 149 A L H 3<5S- 0 0 78 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.549 110.8-122.5 -77.1 -6.4 37.0 8.1 -1.8 150 150 A G T <<5 + 0 0 53 -3,-1.2 2,-2.1 -4,-0.6 -3,-0.2 0.777 46.4 168.0 68.6 31.7 35.0 5.2 -3.1 151 151 A F < - 0 0 37 -5,-2.6 -1,-0.2 1,-0.2 -2,-0.1 -0.666 21.1-163.6 -85.6 85.6 33.9 4.2 0.4 152 152 A Q 0 0 191 -2,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.706 360.0 360.0 -36.4 -54.4 31.4 1.9 -1.3 153 153 A G 0 0 47 -3,-0.1 -1,-0.2 -7,-0.0 0, 0.0 -0.973 360.0 360.0-118.7 360.0 29.1 1.3 1.7