==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 06-JUN-97 1XCH . 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) . 8315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 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 0 1 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 91 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 -70.8 -2.7 16.8 15.3 2 2 A L - 0 0 21 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.871 360.0-121.8-122.5 150.1 -0.5 15.1 17.8 3 3 A S > - 0 0 62 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.327 35.6-105.1 -78.6 168.8 -1.3 13.6 21.3 4 4 A D H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.899 123.3 57.2 -69.6 -27.4 0.5 14.8 24.3 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 108.5 45.8 -63.6 -38.4 2.5 11.5 24.3 6 6 A E H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.865 110.6 51.7 -72.9 -37.6 3.7 12.3 20.7 7 7 A W H X S+ 0 0 17 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.906 106.4 56.5 -60.7 -41.1 4.5 15.9 21.5 8 8 A Q H X S+ 0 0 141 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.907 107.3 48.7 -57.1 -45.8 6.6 14.5 24.4 9 9 A Q H X S+ 0 0 55 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.872 109.3 52.0 -59.1 -50.3 8.6 12.3 21.9 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.915 112.1 45.2 -53.8 -45.2 9.2 15.3 19.6 11 11 A L H X S+ 0 0 57 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.858 110.3 55.1 -73.2 -30.8 10.6 17.4 22.4 12 12 A N H X S+ 0 0 99 -4,-2.2 4,-0.6 1,-0.2 3,-0.4 0.913 111.8 44.0 -63.6 -47.0 12.7 14.5 23.7 13 13 A V H >X S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.2 4,-1.2 0.865 106.7 60.0 -62.0 -43.3 14.3 14.2 20.2 14 14 A W H 3X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.827 92.4 68.4 -59.0 -28.4 14.7 17.9 19.9 15 15 A G H 3X S+ 0 0 39 -4,-1.2 4,-1.0 -3,-0.4 -1,-0.3 0.847 96.7 53.4 -59.1 -36.2 16.9 17.7 23.0 16 16 A K H << S+ 0 0 50 -3,-1.3 3,-0.5 -4,-0.6 4,-0.4 0.919 109.4 48.2 -63.9 -42.5 19.5 15.8 20.8 17 17 A V H >< S+ 0 0 4 -4,-1.2 3,-1.4 1,-0.2 7,-0.3 0.893 105.7 57.7 -68.4 -32.5 19.4 18.7 18.3 18 18 A E H >< S+ 0 0 100 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.778 93.9 66.4 -71.9 -22.7 19.9 21.4 21.0 19 19 A A T 3< S+ 0 0 93 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.698 124.4 11.3 -70.0 -20.2 23.1 19.8 22.2 20 20 A D T <> S+ 0 0 74 -3,-1.4 4,-2.7 -4,-0.4 -1,-0.3 -0.424 71.1 163.2-156.8 71.0 24.7 20.7 18.8 21 21 A I H <> S+ 0 0 60 -3,-0.7 4,-2.8 1,-0.2 5,-0.2 0.876 78.8 50.0 -61.0 -43.8 22.5 23.1 16.8 22 22 A A H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 111.8 45.5 -65.7 -44.4 25.3 24.2 14.5 23 23 A G H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.926 117.9 45.7 -66.1 -42.3 26.5 20.6 13.5 24 24 A H H X S+ 0 0 6 -4,-2.7 4,-2.4 -7,-0.3 -2,-0.2 0.905 113.5 48.3 -67.4 -41.2 22.9 19.5 13.1 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.896 111.6 51.2 -62.4 -45.3 22.0 22.6 11.0 26 26 A Q H X S+ 0 0 29 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.912 110.8 45.9 -57.8 -51.1 25.0 22.2 8.9 27 27 A E H X S+ 0 0 48 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.858 110.0 55.7 -66.8 -35.1 24.4 18.6 8.0 28 28 A V H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.946 112.0 42.5 -62.2 -50.8 20.6 19.3 7.3 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.830 114.5 50.4 -65.0 -36.8 21.6 22.0 4.7 30 30 A I H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.909 109.8 50.7 -65.3 -38.2 24.3 19.9 3.2 31 31 A R H X S+ 0 0 111 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.909 113.4 46.6 -62.9 -42.8 22.0 16.9 2.9 32 32 A L H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 7,-0.3 0.918 114.9 44.7 -61.2 -50.9 19.4 19.2 1.1 33 33 A F H < S+ 0 0 5 -4,-2.4 7,-0.3 2,-0.2 -1,-0.2 0.815 117.9 42.6 -65.5 -36.6 21.9 20.8 -1.3 34 34 A T H < S+ 0 0 65 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.885 119.7 42.7 -81.0 -38.1 23.7 17.6 -2.3 35 35 A G H < S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.751 129.9 25.9 -75.2 -31.6 20.5 15.6 -2.6 36 36 A H >X - 0 0 57 -4,-2.4 3,-2.7 -5,-0.3 4,-0.6 -0.664 67.2-177.6-136.1 78.6 18.6 18.4 -4.4 37 37 A P H >> S+ 0 0 81 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.740 77.7 68.8 -52.3 -25.5 21.0 20.7 -6.2 38 38 A E H >4 S+ 0 0 83 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.814 89.8 63.6 -67.9 -25.7 18.2 23.0 -7.4 39 39 A T H X4 S+ 0 0 3 -3,-2.7 3,-2.2 -7,-0.3 4,-0.3 0.850 92.3 63.7 -65.5 -34.3 17.7 24.1 -3.8 40 40 A L H X< S+ 0 0 20 -3,-0.6 3,-2.3 -4,-0.6 6,-0.3 0.874 92.3 64.6 -54.2 -40.4 21.2 25.6 -3.8 41 41 A E T << S+ 0 0 118 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.651 89.1 67.0 -63.4 -11.6 20.1 28.0 -6.5 42 42 A K T < S+ 0 0 83 -3,-2.2 2,-0.7 -4,-0.2 -1,-0.3 0.624 92.3 69.9 -83.0 -8.1 17.6 29.6 -4.2 43 43 A F X> - 0 0 52 -3,-2.3 4,-1.7 -4,-0.3 3,-1.0 -0.914 58.4-171.8-112.7 107.7 20.5 31.0 -2.0 44 44 A D T 34 S+ 0 0 126 -2,-0.7 4,-0.2 1,-0.2 3,-0.2 0.874 88.9 54.9 -64.8 -35.0 22.6 33.7 -3.6 45 45 A K T 34 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.1 15,-0.1 0.592 118.4 32.6 -74.4 -11.5 25.1 33.5 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-1.0 3,-2.9 -6,-0.3 -1,-0.2 0.545 86.1 96.4-118.6 -7.6 25.7 29.7 -1.1 47 47 A K T 3< S+ 0 0 77 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.608 77.9 69.1 -57.4 -11.9 25.3 29.3 -4.9 48 48 A H T 3 S+ 0 0 110 -4,-0.2 2,-0.4 -8,-0.1 -1,-0.3 0.546 75.7 96.5 -82.0 -15.9 29.1 29.5 -5.0 49 49 A L < + 0 0 7 -3,-2.9 3,-0.1 1,-0.2 -3,-0.0 -0.674 38.2 162.1 -78.9 131.2 29.6 26.2 -3.3 50 50 A K + 0 0 194 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.621 60.2 52.1-117.6 -31.8 30.2 23.4 -5.8 51 51 A T S > S- 0 0 70 1,-0.1 4,-1.5 0, 0.0 -1,-0.1 -0.742 75.5-129.9-107.7 160.3 31.8 20.8 -3.6 52 52 A E H > S+ 0 0 91 -2,-0.3 4,-3.0 2,-0.2 5,-0.1 0.740 110.8 58.8 -71.7 -28.8 30.6 19.3 -0.3 53 53 A A H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.939 106.5 47.8 -62.1 -49.9 34.1 20.0 1.1 54 54 A E H > S+ 0 0 79 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.862 113.7 47.6 -53.6 -46.5 33.6 23.6 0.4 55 55 A M H >< S+ 0 0 7 -4,-1.5 3,-0.8 2,-0.2 -2,-0.2 0.894 111.9 49.2 -61.7 -47.0 30.1 23.4 2.0 56 56 A K H 3< S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.837 112.0 50.5 -64.4 -30.2 31.6 21.6 5.0 57 57 A A H 3< S+ 0 0 77 -4,-2.5 2,-0.6 -5,-0.1 -1,-0.2 0.515 86.6 106.1 -87.6 -5.0 34.3 24.3 5.2 58 58 A S S+ 0 0 129 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.797 87.1 58.2 -72.9 -28.1 31.2 29.0 8.4 60 60 A D H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.846 103.7 53.2 -69.2 -33.3 28.4 31.1 6.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.899 107.5 50.2 -68.3 -38.1 26.5 27.9 6.0 62 62 A K H X S+ 0 0 68 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.925 109.4 53.3 -63.9 -39.8 26.8 26.6 9.6 63 63 A K H X S+ 0 0 140 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.948 108.4 47.2 -58.7 -52.6 25.5 30.0 10.8 64 64 A H H X S+ 0 0 43 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.926 107.5 59.7 -57.3 -40.4 22.4 29.8 8.5 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 5,-0.3 0.940 105.5 48.1 -50.5 -46.4 21.9 26.2 9.8 66 66 A T H X S+ 0 0 37 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.899 109.8 51.4 -62.6 -44.0 21.6 27.6 13.3 67 67 A V H X S+ 0 0 87 -4,-1.8 4,-2.1 -3,-0.2 -2,-0.2 0.947 111.9 47.3 -61.1 -50.8 19.1 30.2 12.2 68 68 A V H X S+ 0 0 42 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.960 115.4 42.5 -57.1 -57.6 16.9 27.6 10.5 69 69 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.766 111.1 56.1 -63.4 -27.5 16.9 25.1 13.4 70 70 A T H X S+ 0 0 83 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.903 110.2 45.9 -65.2 -42.2 16.4 27.8 16.0 71 71 A A H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.954 114.8 47.1 -65.6 -45.8 13.3 29.0 14.1 72 72 A L H X S+ 0 0 14 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.919 109.7 52.6 -60.4 -48.1 12.0 25.3 13.8 73 73 A G H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.910 107.1 54.1 -54.4 -45.5 12.7 24.5 17.5 74 74 A G H < S+ 0 0 34 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.933 111.0 45.6 -53.2 -48.4 10.6 27.6 18.5 75 75 A I H >< S+ 0 0 7 -4,-1.9 3,-2.0 1,-0.2 5,-0.4 0.933 110.4 52.0 -65.0 -46.1 7.7 26.4 16.5 76 76 A L H >< S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.852 101.6 61.5 -63.2 -30.1 7.8 22.8 17.8 77 77 A K T 3< S+ 0 0 96 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.663 93.1 65.4 -74.9 -8.2 7.8 24.0 21.3 78 78 A K T X S- 0 0 98 -3,-2.0 3,-1.9 -4,-0.4 -1,-0.3 0.552 99.1-139.0 -85.8 -5.6 4.4 25.6 20.7 79 79 A K T < S- 0 0 74 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.920 74.0 -38.4 47.6 56.6 3.0 22.0 20.2 80 80 A G T 3 S+ 0 0 18 -5,-0.4 2,-1.2 1,-0.1 -1,-0.3 0.168 118.0 104.5 85.8 -17.7 0.8 23.1 17.2 81 81 A H < + 0 0 143 -3,-1.9 3,-0.2 1,-0.2 4,-0.1 -0.370 45.4 119.5 -92.6 60.9 -0.2 26.5 18.6 82 82 A H > + 0 0 4 -2,-1.2 4,-2.9 1,-0.1 5,-0.2 0.049 16.5 121.3-112.6 20.7 2.2 28.3 16.2 83 83 A E H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.959 81.6 49.3 -48.5 -50.1 0.0 30.6 14.0 84 84 A A H 4 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.850 116.2 40.7 -56.6 -46.4 2.0 33.7 15.2 85 85 A E H > S+ 0 0 59 -3,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.794 119.0 46.0 -73.7 -34.3 5.4 32.1 14.5 86 86 A L H >X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 3,-0.7 0.947 97.0 66.1 -84.6 -41.8 4.5 30.5 11.3 87 87 A K H 3X S+ 0 0 126 -4,-2.7 4,-3.4 1,-0.3 5,-0.2 0.888 104.1 47.9 -45.2 -52.5 2.6 33.2 9.3 88 88 A P H 3> S+ 0 0 63 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.875 114.0 46.7 -57.2 -40.7 5.7 35.4 9.0 89 89 A L H S+ 0 0 84 -4,-3.4 4,-2.8 -5,-0.3 5,-0.5 0.915 112.1 45.3 -64.0 -45.6 4.9 34.8 4.0 92 92 A S H X>S+ 0 0 36 -4,-2.6 5,-2.3 -5,-0.2 4,-1.5 0.889 113.5 48.5 -70.6 -33.6 8.7 35.4 3.6 93 93 A H H <>S+ 0 0 60 -4,-2.7 6,-2.6 3,-0.2 5,-0.7 0.872 117.9 42.1 -75.4 -27.9 9.3 32.0 1.9 94 94 A A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 4,-0.2 -3,-0.2 0.959 128.0 24.8 -79.5 -50.0 6.4 32.5 -0.5 95 95 A T H <5S+ 0 0 84 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.863 133.3 26.3 -88.7 -37.7 6.9 36.2 -1.4 96 96 A K T <> - 0 0 25 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.240 22.0-117.8 -55.1 146.8 8.0 25.8 -3.6 101 101 A I H >> S+ 0 0 57 1,-0.3 3,-1.4 2,-0.2 4,-1.4 0.865 111.3 72.1 -58.1 -30.3 6.2 23.7 -0.9 102 102 A K H 3> S+ 0 0 99 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.863 89.6 57.2 -52.6 -36.8 8.1 20.8 -2.4 103 103 A Y H <> S+ 0 0 46 -3,-1.9 4,-2.4 1,-0.3 -1,-0.3 0.721 100.9 57.4 -69.1 -20.7 11.4 22.0 -0.9 104 104 A N H < S- 0 0 34 -4,-1.7 3,-2.7 -5,-0.3 -1,-0.2 -0.338 76.7-178.7-131.9 51.8 22.2 9.0 16.4 120 120 A P T 3 S+ 0 0 99 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.349 74.8 10.3 -55.1 122.7 22.2 5.5 14.9 121 121 A G T 3 S+ 0 0 82 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.325 118.6 70.2 90.3 -12.3 20.2 3.1 17.1 122 122 A D S < S+ 0 0 88 -3,-2.7 2,-0.3 1,-0.1 -6,-0.0 0.126 73.4 83.8-132.3 36.3 18.7 5.7 19.4 123 123 A F S S- 0 0 12 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.820 76.9-160.6-124.9 79.0 16.3 7.4 17.0 124 124 A G > - 0 0 32 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 0.038 29.8-104.9 -65.9 165.9 13.4 4.8 17.5 125 125 A A H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.853 121.3 47.7 -58.7 -42.3 10.4 4.0 15.5 126 126 A D H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 113.4 49.3 -66.3 -43.9 8.0 5.8 17.9 127 127 A A H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.893 110.4 49.7 -60.5 -47.8 10.3 8.9 17.8 128 128 A Q H X S+ 0 0 73 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.916 110.5 52.2 -56.2 -45.3 10.5 8.8 14.0 129 129 A G H X S+ 0 0 37 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.943 112.8 43.3 -56.5 -50.6 6.6 8.6 13.9 130 130 A A H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 114.6 49.1 -64.6 -45.2 6.2 11.6 16.2 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.895 111.8 49.5 -62.0 -43.9 8.9 13.7 14.4 132 132 A T H X S+ 0 0 39 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.949 111.2 49.1 -64.0 -42.7 7.4 12.9 11.0 133 133 A K H X S+ 0 0 72 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.894 110.3 51.3 -63.2 -43.3 3.9 13.9 12.2 134 134 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.941 111.5 46.6 -58.3 -44.5 5.2 17.2 13.7 135 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.817 110.1 54.8 -67.3 -33.8 7.0 18.1 10.4 136 136 A E H X S+ 0 0 96 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.887 107.5 48.7 -64.5 -45.1 3.8 17.2 8.5 137 137 A L H X S+ 0 0 40 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.932 112.2 49.2 -58.5 -46.5 1.7 19.6 10.6 138 138 A F H X S+ 0 0 20 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.940 113.7 45.6 -57.4 -54.3 4.3 22.3 10.0 139 139 A R H X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.865 112.0 52.1 -58.3 -43.1 4.3 21.6 6.2 140 140 A N H X S+ 0 0 109 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.883 109.2 49.0 -62.8 -46.8 0.5 21.5 6.1 141 141 A D H X S+ 0 0 33 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.855 111.7 49.5 -65.0 -34.9 0.1 24.9 7.9 142 142 A I H X S+ 0 0 6 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.926 108.8 52.9 -65.0 -49.9 2.6 26.4 5.5 143 143 A A H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.847 104.7 55.8 -56.2 -38.7 0.7 25.0 2.6 144 144 A A H X S+ 0 0 47 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.909 110.1 44.8 -59.5 -44.7 -2.5 26.6 3.9 145 145 A K H X S+ 0 0 56 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.862 109.8 55.6 -68.7 -35.6 -0.8 30.0 3.9 146 146 A Y H X>S+ 0 0 9 -4,-2.5 5,-2.3 1,-0.2 4,-0.7 0.903 105.8 52.9 -63.8 -38.5 0.7 29.4 0.4 147 147 A K H ><5S+ 0 0 177 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.898 104.5 53.8 -62.4 -46.8 -2.8 28.7 -0.9 148 148 A E H 3<5S+ 0 0 154 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 113.2 44.2 -56.8 -36.5 -4.1 32.0 0.5 149 149 A L H 3<5S- 0 0 82 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.464 107.8-126.9 -83.7 -11.6 -1.3 33.8 -1.4 150 150 A G T <<5 + 0 0 50 -3,-0.9 2,-2.8 -4,-0.7 3,-0.3 0.760 44.8 167.3 69.8 24.3 -1.9 31.7 -4.6 151 151 A F < + 0 0 39 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.547 7.6 166.7 -78.1 74.6 1.8 30.8 -4.5 152 152 A Q 0 0 183 -2,-2.8 -1,-0.2 -3,-0.2 -2,-0.1 0.776 360.0 360.0 -56.9 -48.5 0.8 28.2 -7.2 153 153 A G 0 0 59 -3,-0.3 -55,-0.0 -53,-0.1 -54,-0.0 -0.811 360.0 360.0 -82.3 360.0 4.4 27.6 -8.1