==== 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 1NZ5 . 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) . 8295.0 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 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 0 100 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 175.1 20.3 24.5 1.9 2 2 A L - 0 0 24 77,-0.1 2,-0.0 132,-0.0 128,-0.0 -0.900 360.0-119.0-113.7 149.5 18.4 26.1 4.7 3 3 A S > - 0 0 66 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.202 35.2-106.0 -73.4 168.8 16.8 29.5 4.8 4 4 A D H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.861 123.2 53.7 -71.6 -33.7 18.1 32.0 7.5 5 5 A G H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.808 108.1 51.5 -66.9 -31.9 14.9 31.4 9.6 6 6 A E H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 111.1 46.1 -71.9 -41.2 15.6 27.7 9.4 7 7 A W H X S+ 0 0 17 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.859 109.5 54.9 -65.9 -38.7 19.2 28.2 10.7 8 8 A Q H X S+ 0 0 97 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.945 108.9 49.4 -66.8 -37.1 17.8 30.5 13.4 9 9 A Q H X S+ 0 0 62 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.902 110.8 49.1 -61.7 -47.3 15.5 27.6 14.4 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.931 112.4 46.7 -56.3 -48.0 18.4 25.1 14.5 11 11 A L H X S+ 0 0 53 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.692 109.5 55.3 -72.7 -17.7 20.6 27.4 16.6 12 12 A N H >X S+ 0 0 113 -4,-1.3 3,-0.7 -3,-0.2 4,-0.6 0.894 110.4 45.5 -78.1 -40.6 17.7 28.0 19.0 13 13 A V H >X S+ 0 0 3 -4,-2.3 3,-1.2 1,-0.3 4,-0.8 0.887 106.9 58.7 -64.6 -46.1 17.4 24.3 19.5 14 14 A W H 3X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.3 -1,-0.3 0.687 93.1 68.0 -56.8 -29.4 21.1 23.9 19.9 15 15 A G H < S+ 0 0 4 -4,-0.8 3,-1.3 1,-0.2 7,-0.3 0.869 104.2 60.0 -69.1 -39.3 21.8 21.0 24.1 18 18 A E H >< S+ 0 0 89 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.696 85.7 75.4 -62.9 -23.2 24.4 23.4 25.3 19 19 A A T 3< S- 0 0 92 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.864 126.2 -3.2 -57.7 -33.0 22.7 23.6 28.8 20 20 A D T <> + 0 0 81 -3,-1.3 4,-2.0 -4,-0.4 -1,-0.3 -0.573 68.8 173.3-156.8 88.9 24.3 20.1 29.2 21 21 A I H <> S+ 0 0 41 -3,-0.6 4,-3.2 1,-0.2 5,-0.2 0.906 81.4 53.9 -75.3 -33.0 26.2 18.6 26.3 22 22 A A H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 108.6 48.4 -65.7 -40.1 27.5 15.6 28.1 23 23 A G H > S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.937 116.7 43.2 -65.7 -42.8 24.0 14.5 29.3 24 24 A H H X S+ 0 0 8 -4,-2.0 4,-2.2 -7,-0.3 -2,-0.2 0.932 112.8 54.9 -66.0 -41.4 22.7 14.9 25.8 25 25 A G H X S+ 0 0 1 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.847 107.2 47.0 -55.0 -47.2 25.8 13.2 24.3 26 26 A Q H X S+ 0 0 35 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.885 110.8 52.8 -67.9 -40.2 25.6 10.1 26.4 27 27 A E H X S+ 0 0 65 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.883 108.7 50.8 -61.9 -43.1 21.8 9.7 25.6 28 28 A V H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.957 112.6 45.5 -59.4 -51.5 22.6 10.0 21.8 29 29 A L H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.891 112.2 50.9 -61.8 -44.1 25.3 7.3 21.9 30 30 A I H X S+ 0 0 13 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.934 109.8 49.5 -62.5 -41.0 23.1 5.0 24.1 31 31 A R H X S+ 0 0 105 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.920 114.0 48.8 -61.4 -43.7 20.2 5.3 21.6 32 32 A L H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 7,-0.2 0.945 115.1 40.9 -57.3 -58.2 22.6 4.5 18.8 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.3 1,-0.2 -2,-0.2 0.770 119.5 43.4 -65.4 -33.3 24.2 1.5 20.4 34 34 A T H < S+ 0 0 64 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.820 117.2 45.3 -81.4 -35.6 21.0 -0.1 21.8 35 35 A G H < S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.804 130.8 23.8 -73.2 -32.8 19.0 0.6 18.6 36 36 A H >X - 0 0 55 -4,-2.2 3,-2.8 -5,-0.3 4,-0.5 -0.711 65.9-177.7-139.3 75.7 21.9 -0.7 16.4 37 37 A P H >> S+ 0 0 85 0, 0.0 4,-0.7 0, 0.0 3,-0.7 0.733 78.8 71.1 -49.7 -25.4 24.2 -3.1 18.2 38 38 A E H >4 S+ 0 0 86 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.831 89.2 62.6 -64.8 -26.9 26.4 -3.4 15.2 39 39 A T H X4 S+ 0 0 4 -3,-2.8 3,-1.4 -7,-0.2 4,-0.3 0.831 92.7 62.9 -68.0 -28.5 27.6 0.2 15.7 40 40 A L H X< S+ 0 0 9 -3,-0.7 3,-1.8 -4,-0.5 6,-0.2 0.832 90.0 67.7 -62.6 -36.3 29.2 -0.6 19.1 41 41 A E T << S+ 0 0 121 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.638 88.8 66.3 -60.1 -18.0 31.7 -3.1 17.5 42 42 A K T < S+ 0 0 82 -3,-1.4 2,-0.7 -4,-0.3 -1,-0.3 0.662 88.2 76.6 -77.0 -16.6 33.4 -0.1 15.8 43 43 A F X> - 0 0 50 -3,-1.8 4,-1.3 -4,-0.3 3,-0.6 -0.877 64.2-163.6-103.8 104.2 34.5 1.3 19.1 44 44 A D T 34 S+ 0 0 125 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.814 88.1 47.8 -58.4 -19.1 37.5 -0.7 20.5 45 45 A E T 34 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.640 118.3 33.8-102.4 -10.7 36.8 0.8 24.0 46 46 A F T X4 S+ 0 0 9 -3,-0.6 3,-2.0 -6,-0.2 -1,-0.2 0.451 78.9 101.9-122.5 0.3 33.5 0.3 24.4 47 47 A K T 3< S+ 0 0 84 -4,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.561 80.9 64.0 -63.4 -8.9 32.5 -2.9 22.7 48 48 A H T 3 S+ 0 0 124 1,-0.2 2,-1.6 -3,-0.1 -1,-0.3 0.619 83.0 82.9 -86.7 -16.0 32.3 -4.7 26.0 49 49 A L < + 0 0 20 -3,-2.0 -1,-0.2 1,-0.2 6,-0.1 -0.547 52.8 158.2 -89.8 76.3 29.4 -2.4 27.2 50 50 A K + 0 0 129 -2,-1.6 2,-0.3 4,-0.1 -1,-0.2 0.718 50.1 57.8 -79.2 -19.3 26.5 -4.2 25.6 51 51 A T S > S- 0 0 67 1,-0.1 4,-2.4 0, 0.0 3,-0.4 -0.815 84.4-115.0-116.0 158.5 23.6 -3.0 27.7 52 52 A E H > S+ 0 0 98 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.762 116.5 53.6 -50.9 -38.8 22.2 0.4 28.4 53 53 A A H > S+ 0 0 65 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.901 109.5 46.7 -66.2 -39.9 23.1 -0.0 32.1 54 54 A E H 4 S+ 0 0 81 -3,-0.4 3,-0.4 1,-0.2 -2,-0.2 0.905 112.2 52.0 -68.2 -38.2 26.7 -0.9 31.4 55 55 A M H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 6,-0.2 0.914 105.9 53.2 -61.4 -48.2 26.9 2.1 29.0 56 56 A K H 3< S+ 0 0 91 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.715 101.7 61.1 -58.6 -30.1 25.5 4.6 31.5 57 57 A A T 3< S+ 0 0 85 -4,-1.0 2,-0.6 -3,-0.4 -1,-0.3 0.214 85.9 92.6 -85.3 8.1 28.2 3.6 34.1 58 58 A S <> - 0 0 20 -3,-1.5 4,-1.7 1,-0.2 3,-0.2 -0.863 48.7-173.9-111.1 116.7 31.1 4.6 31.9 59 59 A E H > S+ 0 0 111 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.801 90.3 62.0 -73.0 -23.1 32.6 8.1 32.2 60 60 A D H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 103.2 49.5 -65.0 -42.0 34.8 7.3 29.2 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.5 -6,-0.2 -1,-0.2 0.879 109.7 51.1 -63.7 -45.5 31.6 6.9 27.1 62 62 A K H X S+ 0 0 52 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.861 109.0 50.0 -60.2 -38.8 30.2 10.2 28.3 63 63 A E H X S+ 0 0 135 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.886 109.9 50.6 -67.2 -39.2 33.4 12.1 27.4 64 64 A H H X S+ 0 0 60 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.964 108.1 53.9 -61.7 -45.2 33.3 10.5 23.9 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.841 108.4 50.3 -54.6 -39.0 29.7 11.7 23.7 66 66 A T H X S+ 0 0 45 -4,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.910 107.2 51.9 -67.3 -48.8 31.0 15.2 24.6 67 67 A V H X S+ 0 0 87 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.946 111.4 49.6 -53.1 -51.1 33.6 15.2 21.8 68 68 A V H X S+ 0 0 41 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.884 114.1 40.8 -56.7 -54.2 30.9 14.2 19.3 69 69 A L H X S+ 0 0 8 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.796 112.9 55.2 -70.2 -27.8 28.3 16.9 20.1 70 70 A T H X S+ 0 0 87 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.873 109.3 47.8 -71.2 -35.6 31.0 19.6 20.5 71 71 A A H X S+ 0 0 43 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.946 115.1 46.6 -64.4 -46.7 32.3 18.8 16.9 72 72 A L H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.894 109.1 52.3 -68.3 -37.6 28.7 18.9 15.6 73 73 A G H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.952 108.4 53.3 -59.9 -47.8 27.8 22.1 17.4 74 74 A G H < S+ 0 0 42 -4,-1.8 4,-0.2 1,-0.3 -1,-0.2 0.843 111.3 45.6 -50.2 -47.3 30.9 23.7 15.8 75 75 A I H >< S+ 0 0 7 -4,-2.0 3,-1.3 2,-0.2 5,-0.5 0.833 109.0 54.1 -68.6 -42.0 29.7 22.6 12.4 76 76 A L H >< S+ 0 0 4 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.870 101.0 60.4 -64.0 -35.2 26.1 23.8 12.9 77 77 A K T 3< S+ 0 0 104 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.645 91.9 67.9 -69.3 -11.9 27.2 27.2 13.8 78 78 A K T X S- 0 0 82 -3,-1.3 3,-2.3 -4,-0.2 -1,-0.3 0.506 98.2-139.1 -82.4 -3.6 28.9 27.5 10.3 79 79 A K T < S- 0 0 71 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.906 73.7 -41.8 42.9 56.8 25.4 27.5 8.8 80 80 A G T 3 S+ 0 0 18 -5,-0.5 2,-1.7 -4,-0.1 -1,-0.3 0.093 117.2 108.1 80.4 -14.8 26.5 25.2 6.0 81 81 A H < + 0 0 132 -3,-2.3 3,-0.2 1,-0.2 -1,-0.1 -0.499 44.3 120.0 -86.4 66.4 29.9 26.9 5.3 82 82 A H >> + 0 0 6 -2,-1.7 4,-3.0 1,-0.1 3,-0.6 0.127 14.8 122.0-122.1 23.8 31.7 23.9 6.9 83 83 A E H 3> S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.901 78.9 51.8 -55.7 -42.4 34.0 22.4 4.2 84 84 A A H 34 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.812 116.5 40.4 -67.2 -28.3 37.2 23.0 6.4 85 85 A E H <> S+ 0 0 61 -3,-0.6 4,-0.8 2,-0.1 -1,-0.2 0.822 115.0 48.6 -87.6 -34.4 35.6 21.2 9.3 86 86 A L H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.1 5,-0.3 0.905 98.0 69.3 -74.7 -37.5 33.8 18.4 7.6 87 87 A K H X S+ 0 0 70 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.912 100.2 45.1 -48.2 -58.7 36.8 17.2 5.4 88 88 A P H > S+ 0 0 71 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.896 115.0 49.4 -52.0 -44.5 39.0 15.8 8.2 89 89 A L H X S+ 0 0 58 -4,-0.8 4,-3.0 -3,-0.2 5,-0.3 0.906 111.3 46.5 -61.7 -49.7 36.0 14.0 9.8 90 90 A A H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.917 114.4 50.2 -61.5 -38.2 34.8 12.4 6.6 91 91 A Q H X>S+ 0 0 83 -4,-2.6 4,-2.8 -5,-0.3 5,-0.5 0.965 114.2 42.4 -64.0 -51.1 38.4 11.4 5.9 92 92 A S H X>S+ 0 0 20 -4,-3.3 4,-2.1 -5,-0.3 5,-2.1 0.934 116.1 48.8 -64.6 -38.3 39.0 9.8 9.3 93 93 A H H <>S+ 0 0 60 -4,-3.0 6,-2.4 3,-0.2 5,-0.6 0.866 118.3 40.3 -70.5 -34.1 35.5 8.1 9.4 94 94 A A H <5S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.956 128.8 25.2 -75.9 -49.5 36.0 6.7 5.9 95 95 A T H <5S+ 0 0 86 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.769 131.7 26.2 -93.1 -26.7 39.7 5.6 6.1 96 96 A K T <> - 0 0 31 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.226 21.8-116.7 -56.6 149.2 29.3 3.3 6.5 101 101 A I H >> S+ 0 0 47 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.834 112.4 70.1 -61.1 -27.5 27.1 6.3 5.7 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.754 93.0 57.4 -57.3 -36.6 24.1 4.3 7.0 103 103 A Y H <> S+ 0 0 44 -3,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.772 102.6 54.2 -66.2 -28.1 25.5 4.7 10.6 104 104 A L H X S- 0 0 31 -4,-1.6 3,-2.5 -5,-0.2 4,-0.6 -0.411 77.4-174.3-137.2 54.8 12.2 18.0 25.8 120 120 A P T 34 S+ 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.308 78.1 4.4 -58.7 121.7 8.7 16.6 25.4 121 121 A G T 34 S+ 0 0 81 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.342 118.1 80.6 85.1 -5.3 6.3 19.3 24.0 122 122 A D T <4 S+ 0 0 110 -3,-2.5 2,-0.8 -7,-0.2 -6,-0.1 0.437 72.1 79.5-107.5 -4.0 9.2 21.8 23.7 123 123 A F S < S- 0 0 12 -4,-0.6 -2,-0.2 -7,-0.1 -1,-0.1 -0.799 78.6-152.9-110.5 86.6 10.5 20.4 20.4 124 124 A G > - 0 0 30 -2,-0.8 4,-2.7 1,-0.1 5,-0.1 0.095 25.4-111.9 -59.4 161.9 8.1 21.9 17.8 125 125 A A H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.880 120.8 47.1 -60.0 -42.5 7.1 20.8 14.5 126 126 A D H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 112.1 50.9 -67.4 -46.5 8.9 23.7 12.8 127 127 A A H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.828 107.7 52.4 -57.7 -43.5 12.0 23.0 14.9 128 128 A Q H X S+ 0 0 72 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.891 108.8 51.5 -60.0 -45.7 11.9 19.3 14.0 129 129 A G H X S+ 0 0 37 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.912 111.8 45.3 -58.1 -51.2 11.8 20.2 10.2 130 130 A A H X S+ 0 0 4 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.885 114.4 47.6 -62.4 -43.1 14.8 22.6 10.5 131 131 A M H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.884 109.5 53.5 -65.9 -40.2 16.9 20.2 12.6 132 132 A T H X S+ 0 0 47 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.929 109.4 49.2 -60.3 -44.3 16.2 17.3 10.2 133 133 A K H X S+ 0 0 72 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.838 108.2 52.5 -60.7 -43.2 17.4 19.4 7.2 134 134 A A H X S+ 0 0 3 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.875 110.9 47.5 -62.2 -42.7 20.6 20.5 8.9 135 135 A L H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.837 109.5 53.8 -69.7 -29.8 21.5 16.9 9.6 136 136 A E H X S+ 0 0 90 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.929 109.1 48.5 -66.4 -46.1 20.6 15.9 6.1 137 137 A L H X S+ 0 0 35 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.900 110.8 50.4 -55.5 -52.5 23.0 18.5 4.7 138 138 A F H X S+ 0 0 33 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.943 114.6 44.4 -52.4 -53.2 25.7 17.3 7.1 139 139 A R H X S+ 0 0 55 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.871 112.6 51.4 -60.1 -43.8 25.2 13.7 5.9 140 140 A N H X S+ 0 0 113 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.921 109.2 49.6 -65.0 -42.8 25.0 14.6 2.2 141 141 A D H X S+ 0 0 42 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.851 113.4 47.4 -64.7 -33.8 28.3 16.6 2.4 142 142 A I H >X S+ 0 0 7 -4,-1.8 4,-2.1 -5,-0.2 3,-0.5 0.910 107.0 56.8 -71.4 -39.9 30.0 13.7 4.0 143 143 A A H 3X S+ 0 0 35 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.813 103.7 54.9 -58.7 -35.8 28.4 11.3 1.4 144 144 A A H 3X S+ 0 0 51 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.834 108.8 46.5 -64.0 -38.3 30.2 13.4 -1.3 145 145 A K H S+ 0 0 4 -4,-2.1 5,-2.8 1,-0.2 4,-0.5 0.896 106.9 50.6 -62.9 -39.2 32.9 9.2 0.7 147 147 A K H ><5S+ 0 0 177 -4,-1.9 3,-1.9 2,-0.2 -2,-0.2 0.947 106.3 56.2 -66.4 -46.5 32.2 8.9 -3.0 148 148 A E H 3<5S+ 0 0 137 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.906 112.4 42.2 -46.4 -50.1 35.5 10.7 -3.8 149 149 A L T 3<5S- 0 0 84 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.459 111.2-121.5 -75.1 -6.7 37.3 8.1 -1.7 150 150 A G T < 5 + 0 0 56 -3,-1.9 2,-1.6 -4,-0.5 -3,-0.2 0.836 46.7 170.1 66.7 31.5 35.3 5.2 -3.1 151 151 A F < - 0 0 45 -5,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.698 19.8-161.1 -88.2 93.8 34.2 4.2 0.4 152 152 A Q 0 0 185 -2,-1.6 -1,-0.2 -3,-0.2 -2,-0.1 0.663 360.0 360.0 -44.1 -42.0 31.7 1.8 -0.9 153 153 A G 0 0 35 -59,-0.1 -1,-0.0 -3,-0.1 -55,-0.0 -0.970 360.0 360.0-105.7 360.0 29.7 1.7 2.4