==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 26-FEB-98 1A6M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR J.VOJTECHOVSKY,K.CHU,J.BERENDZEN,R.M.SWEET,I.SCHLICHTING . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 80.1 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 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 V 0 0 178 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 132.3 -3.5 15.8 14.9 2 2 A L - 0 0 13 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.567 360.0-127.1 -76.0 145.3 -0.7 14.2 16.9 3 3 A S > - 0 0 58 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.393 27.0-105.7 -77.5 166.8 -1.5 12.5 20.1 4 4 A E H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 123.6 54.1 -59.4 -39.4 0.3 13.4 23.3 5 5 A G H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 108.1 49.0 -64.1 -39.1 2.2 10.1 23.0 6 6 A E H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.929 110.0 50.7 -66.2 -44.2 3.3 11.0 19.5 7 7 A W H X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.893 107.0 55.6 -61.8 -37.1 4.5 14.4 20.6 8 8 A Q H X S+ 0 0 107 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.911 108.1 47.8 -59.8 -43.5 6.5 12.8 23.4 9 9 A L H X S+ 0 0 42 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.904 113.7 48.2 -63.2 -42.0 8.3 10.6 20.9 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.935 115.6 42.2 -61.5 -50.2 9.0 13.6 18.7 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.793 108.0 60.9 -76.5 -22.6 10.3 15.9 21.5 12 12 A H H X S+ 0 0 76 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.951 111.8 38.1 -66.5 -45.6 12.3 13.1 23.1 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 3,-0.8 0.902 112.9 58.0 -71.6 -34.7 14.4 12.6 20.0 14 14 A W H 3X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.877 98.9 58.6 -62.9 -34.8 14.5 16.4 19.4 15 15 A A H 3< S+ 0 0 63 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.824 104.2 52.8 -63.6 -28.4 16.0 16.9 22.8 16 16 A K H X< S+ 0 0 88 -3,-0.8 3,-1.1 -4,-0.8 4,-0.3 0.876 107.4 52.2 -70.5 -36.7 18.9 14.7 21.6 17 17 A V H >< S+ 0 0 0 -4,-1.7 3,-2.3 1,-0.3 7,-0.2 0.919 99.0 63.0 -62.6 -44.5 19.3 16.9 18.4 18 18 A E G >< S+ 0 0 75 -4,-2.3 3,-0.6 1,-0.3 -1,-0.3 0.656 87.4 71.9 -65.7 -6.9 19.6 20.0 20.5 19 19 A A G < S+ 0 0 94 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.701 118.9 15.3 -76.1 -16.7 22.7 18.6 22.0 20 20 A D G <> S+ 0 0 69 -3,-2.3 4,-2.0 -4,-0.3 -1,-0.2 -0.405 73.9 163.7-155.0 67.3 24.5 19.2 18.6 21 21 A V H <> S+ 0 0 35 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.938 75.4 49.9 -56.4 -48.3 22.3 21.6 16.6 22 22 A A H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 108.4 49.7 -64.9 -41.0 25.0 22.5 14.2 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 112.5 48.3 -65.8 -38.8 26.2 19.0 13.3 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.6 -7,-0.2 -1,-0.2 0.912 109.1 53.3 -63.9 -42.3 22.7 17.9 12.6 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.901 109.9 48.5 -62.1 -36.1 22.1 21.0 10.5 26 26 A Q H X S+ 0 0 36 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.944 112.2 47.2 -64.6 -50.6 25.2 20.2 8.4 27 27 A D H X S+ 0 0 52 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 114.9 47.9 -59.5 -43.8 24.2 16.5 7.9 28 28 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.935 113.5 43.7 -69.0 -48.1 20.7 17.5 7.0 29 29 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.903 114.5 51.0 -64.7 -38.5 21.5 20.3 4.5 30 30 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.929 111.0 47.4 -65.3 -41.7 24.2 18.2 2.9 31 31 A R H X S+ 0 0 84 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.922 113.3 50.0 -61.6 -45.0 21.8 15.2 2.5 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.935 113.5 44.4 -54.7 -51.7 19.2 17.6 1.0 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 2,-0.2 -2,-0.2 0.844 117.7 44.2 -67.7 -36.5 21.6 19.1 -1.5 34 34 A K H < S+ 0 0 112 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.902 118.9 41.6 -74.4 -43.7 23.1 15.8 -2.5 35 35 A S H < S+ 0 0 50 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.798 131.4 23.9 -75.0 -26.0 19.8 13.9 -2.8 36 36 A H >X - 0 0 40 -4,-2.2 3,-2.5 -5,-0.2 4,-0.6 -0.712 66.0-178.7-141.8 77.9 17.9 16.8 -4.5 37 37 A P H 3> S+ 0 0 83 0, 0.0 4,-1.3 0, 0.0 3,-0.4 0.749 76.9 72.1 -59.4 -22.6 20.3 19.2 -6.2 38 38 A E H 34 S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.790 92.3 59.9 -57.8 -28.6 17.5 21.5 -7.3 39 39 A T H X4 S+ 0 0 4 -3,-2.5 3,-1.2 -7,-0.3 -1,-0.2 0.885 99.0 54.6 -69.6 -36.7 17.3 22.6 -3.7 40 40 A L H >< S+ 0 0 22 -4,-0.6 3,-2.1 -3,-0.4 6,-0.3 0.882 98.4 64.0 -62.2 -37.0 20.9 23.8 -3.6 41 41 A E T 3< S+ 0 0 127 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.738 90.4 66.7 -63.6 -21.5 20.2 26.0 -6.6 42 42 A K T < S+ 0 0 81 -3,-1.2 2,-0.7 -4,-0.5 -1,-0.3 0.556 88.8 77.4 -71.3 -10.9 17.7 28.0 -4.4 43 43 A F X> - 0 0 50 -3,-2.1 4,-2.1 -4,-0.2 3,-1.4 -0.858 54.2-174.5-108.4 99.0 20.6 29.3 -2.2 44 44 A D T 34 S+ 0 0 137 -2,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.842 91.1 58.1 -52.8 -34.4 22.7 32.1 -3.7 45 45 A R T 34 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.678 120.0 24.6 -63.8 -30.5 24.9 31.6 -0.5 46 46 A F T X4 S+ 0 0 0 -3,-1.4 3,-2.4 -6,-0.3 -2,-0.2 0.546 87.2 95.8-120.4 -12.3 25.6 28.0 -1.3 47 47 A K T 3< S+ 0 0 85 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.716 77.3 70.3 -67.9 -10.7 25.2 27.2 -4.9 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.640 76.6 101.1 -69.9 -18.3 29.0 27.6 -5.4 49 49 A L < + 0 0 8 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.636 42.0 167.7 -75.5 125.8 29.5 24.4 -3.4 50 50 A K + 0 0 154 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.523 56.5 43.1-118.6 -14.0 30.2 21.5 -5.8 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.949 77.0-118.3-133.5 159.3 31.3 18.6 -3.5 52 52 A E H > S+ 0 0 75 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.892 115.8 55.2 -61.0 -40.3 30.3 17.2 -0.2 53 53 A A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 107.2 49.9 -61.5 -39.6 33.7 18.1 1.3 54 54 A E H 4 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.911 110.9 50.1 -64.1 -41.4 33.2 21.7 0.3 55 55 A M H >< S+ 0 0 11 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.928 110.1 49.3 -59.8 -46.0 29.8 21.7 1.9 56 56 A K H 3< S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.795 110.2 52.6 -66.6 -25.2 31.2 20.2 5.1 57 57 A A T 3< S+ 0 0 85 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.398 84.5 104.0 -87.7 -4.5 33.9 22.9 5.2 58 58 A S <> - 0 0 20 -3,-1.4 4,-1.9 -4,-0.4 5,-0.1 -0.757 47.8-171.5 -87.5 113.4 31.5 25.8 4.8 59 59 A E H > S+ 0 0 123 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.863 88.8 58.0 -67.5 -35.0 31.0 27.7 8.1 60 60 A D H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 105.9 49.1 -62.4 -41.1 28.3 29.7 6.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 110.2 51.3 -62.5 -43.6 26.4 26.5 5.7 62 62 A K H X S+ 0 0 67 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.925 109.4 50.4 -58.9 -43.4 26.8 25.4 9.2 63 63 A K H X S+ 0 0 122 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.913 110.1 50.1 -60.6 -45.7 25.4 28.7 10.5 64 64 A H H X S+ 0 0 33 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.910 104.8 57.0 -62.7 -38.5 22.4 28.4 8.3 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.904 105.9 51.3 -59.9 -35.7 21.8 24.8 9.4 66 66 A V H X S+ 0 0 50 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.931 108.5 51.6 -63.3 -44.5 21.6 26.2 13.0 67 67 A T H X S+ 0 0 86 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.933 112.5 46.1 -56.0 -47.4 19.1 28.8 11.8 68 68 A V H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.951 115.8 42.8 -62.7 -50.4 16.9 26.2 10.2 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.847 110.6 56.2 -71.3 -30.4 16.9 23.7 13.1 70 70 A T H X S+ 0 0 81 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.939 110.5 45.6 -63.4 -44.9 16.4 26.4 15.7 71 71 A A H X S+ 0 0 43 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.913 114.3 48.5 -63.1 -46.1 13.2 27.6 13.8 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.907 109.5 51.8 -62.7 -42.3 12.0 23.9 13.5 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.914 107.4 52.5 -60.8 -41.1 12.6 23.1 17.1 74 74 A A H < S+ 0 0 52 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.897 112.3 46.9 -61.8 -38.9 10.6 26.2 18.2 75 75 A I H ><>S+ 0 0 5 -4,-1.8 3,-1.5 1,-0.2 5,-0.6 0.946 110.6 50.6 -65.6 -50.8 7.8 25.0 16.0 76 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.868 104.3 58.3 -57.8 -40.6 7.9 21.3 17.3 77 77 A K T 3<5S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.662 94.8 65.5 -68.8 -13.0 7.8 22.5 20.9 78 78 A K T X 5S- 0 0 88 -3,-1.5 3,-2.3 -4,-0.5 -1,-0.3 0.551 98.3-141.8 -79.1 -9.7 4.5 24.2 20.2 79 79 A K T < 5S- 0 0 69 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.881 74.1 -36.8 49.5 50.7 3.0 20.7 19.6 80 80 A G T 3 + 0 0 5 -2,-1.6 4,-2.1 1,-0.2 3,-0.2 0.076 17.8 120.6-113.8 23.0 2.5 27.0 15.9 83 83 A E H > S+ 0 0 124 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 77.8 49.5 -56.6 -45.2 0.4 29.5 13.9 84 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.835 111.4 49.4 -67.2 -36.3 2.5 32.5 14.9 85 85 A E H > S+ 0 0 58 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.824 110.3 50.6 -71.4 -34.1 5.8 30.8 14.1 86 86 A L H X S+ 0 0 7 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.766 92.2 75.2 -77.0 -23.6 4.6 29.7 10.6 87 87 A K H X S+ 0 0 120 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 0.920 102.8 35.8 -53.2 -56.0 3.4 33.0 9.4 88 88 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.854 118.6 52.5 -67.9 -34.6 6.7 34.6 8.7 89 89 A L H X S+ 0 0 42 -4,-0.8 4,-2.6 2,-0.2 5,-0.2 0.924 111.8 44.0 -65.9 -48.8 8.3 31.4 7.6 90 90 A A H X S+ 0 0 1 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.924 113.5 53.0 -62.2 -39.8 5.6 30.5 5.0 91 91 A Q H X S+ 0 0 85 -4,-2.2 4,-2.5 -5,-0.3 5,-0.5 0.941 113.6 41.1 -61.9 -47.7 5.6 34.1 3.8 92 92 A S H X>S+ 0 0 29 -4,-2.4 5,-3.1 1,-0.2 4,-1.8 0.913 116.7 48.1 -66.4 -42.3 9.3 34.2 3.2 93 93 A H H <5S+ 0 0 52 -4,-2.6 6,-3.1 -5,-0.2 5,-0.4 0.880 118.8 39.2 -71.0 -32.7 9.5 30.8 1.7 94 94 A A H <5S+ 0 0 2 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.934 129.5 25.0 -73.8 -51.1 6.6 31.3 -0.6 95 95 A T H <5S+ 0 0 81 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.755 132.9 22.6 -97.1 -27.0 7.2 34.9 -1.7 96 96 A K T <5S+ 0 0 147 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.803 130.5 31.4-105.6 -51.8 10.9 35.6 -1.3 97 97 A H S > - 0 0 39 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.296 21.8-116.6 -62.6 150.5 7.9 24.6 -3.4 101 101 A I H >> S+ 0 0 47 1,-0.3 4,-1.7 2,-0.2 3,-0.6 0.852 114.9 64.7 -50.5 -37.4 6.1 22.5 -0.8 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.879 96.3 56.0 -55.6 -35.5 7.8 19.5 -2.4 103 103 A Y H <> S+ 0 0 47 -3,-1.3 4,-2.2 1,-0.2 -1,-0.3 0.842 102.8 55.5 -70.2 -27.7 11.1 20.8 -1.3 104 104 A L H < + 0 0 27 -4,-2.3 3,-1.6 -5,-0.3 4,-0.2 -0.288 63.5 151.4-135.9 50.9 19.7 8.5 17.4 120 120 A P G > S+ 0 0 82 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.874 75.2 55.8 -58.4 -39.8 18.7 5.0 16.5 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.718 117.5 35.6 -65.6 -18.9 17.8 4.0 20.1 122 122 A D G < S+ 0 0 56 -3,-1.6 -1,-0.3 -7,-0.2 -109,-0.1 0.113 114.6 60.5-115.5 18.5 15.4 7.0 20.3 123 123 A F < + 0 0 1 -3,-1.6 -1,-0.1 -4,-0.2 -2,-0.1 -0.269 66.0 142.5-146.0 44.0 14.3 6.7 16.8 124 124 A G S > S- 0 0 28 -3,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.085 73.1 -74.8 -70.0-175.4 12.7 3.3 16.3 125 125 A A H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.856 131.4 54.0 -59.3 -39.7 9.7 2.9 14.1 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.945 113.5 42.3 -60.0 -47.8 7.2 4.4 16.5 127 127 A A H > S+ 0 0 1 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.864 112.4 54.6 -66.2 -37.3 9.3 7.6 16.9 128 128 A Q H X S+ 0 0 66 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.920 109.4 48.0 -61.1 -45.3 9.9 7.7 13.1 129 129 A G H X S+ 0 0 36 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.918 112.3 48.8 -61.6 -42.1 6.2 7.5 12.5 130 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.915 111.8 48.3 -64.8 -42.7 5.5 10.3 15.0 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.916 109.5 53.3 -64.9 -38.9 8.2 12.5 13.5 132 132 A N H X S+ 0 0 55 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.929 109.4 49.4 -58.9 -44.0 6.9 11.9 10.0 133 133 A K H X S+ 0 0 93 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.904 110.4 50.0 -62.7 -40.7 3.4 13.0 11.3 134 134 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.900 113.3 45.3 -65.0 -40.8 4.9 16.1 12.9 135 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.858 110.6 54.3 -74.9 -30.9 6.7 17.1 9.7 136 136 A E H X S+ 0 0 88 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.906 108.0 50.0 -61.3 -45.0 3.6 16.3 7.7 137 137 A L H X S+ 0 0 30 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.931 109.1 52.0 -60.4 -43.2 1.6 18.7 10.0 138 138 A F H X S+ 0 0 20 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.951 113.1 44.3 -53.6 -52.0 4.3 21.4 9.4 139 139 A R H X S+ 0 0 36 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.888 110.8 54.2 -63.6 -42.8 3.9 20.9 5.6 140 140 A K H X S+ 0 0 145 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.921 112.2 44.0 -55.9 -48.6 0.1 20.8 5.7 141 141 A D H X S+ 0 0 49 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.896 113.8 48.4 -72.7 -36.9 0.0 24.1 7.5 142 142 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 3,-0.3 0.922 109.1 55.7 -62.3 -44.2 2.6 25.8 5.4 143 143 A A H X S+ 0 0 34 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.863 103.3 54.2 -59.3 -36.7 0.8 24.6 2.3 144 144 A A H X S+ 0 0 52 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.884 110.3 46.6 -65.3 -37.5 -2.4 26.2 3.4 145 145 A K H X S+ 0 0 82 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.901 110.2 52.7 -68.4 -42.0 -0.6 29.5 3.8 146 146 A Y H X>S+ 0 0 2 -4,-2.7 5,-2.6 1,-0.2 4,-0.6 0.922 108.5 51.9 -55.4 -45.4 1.0 29.1 0.4 147 147 A K H ><5S+ 0 0 170 -4,-2.4 3,-1.3 4,-0.3 -2,-0.2 0.924 106.1 52.9 -62.5 -45.7 -2.5 28.5 -1.1 148 148 A E H 3<5S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.930 113.1 45.9 -51.4 -46.4 -3.8 31.7 0.4 149 149 A L H 3<5S- 0 0 80 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.478 118.1-109.8 -79.7 -5.9 -0.9 33.5 -1.2 150 150 A G T <<5 0 0 70 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.702 360.0 360.0 83.9 19.7 -1.2 32.0 -4.5 151 151 A Y < 0 0 113 -5,-2.6 -4,-0.3 -6,-0.2 -5,-0.1 0.251 360.0 360.0-113.5 360.0 1.9 29.9 -4.4