==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 14-JAN-88 4MBN . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.TAKANO . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8316.0 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 . 2 1.3 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 . 100 65.4 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 0 1 1 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 0 180 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-175.4 0.6 15.4 15.9 2 2 A L - 0 0 13 77,-0.1 2,-0.0 131,-0.1 128,-0.0 -0.781 360.0-120.7 -80.1 138.5 4.1 13.9 16.6 3 3 A S > - 0 0 61 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.303 21.7-110.5 -66.0 166.6 4.3 12.2 20.0 4 4 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.921 122.2 54.8 -63.8 -37.4 6.9 13.4 22.4 5 5 A G H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.823 107.4 48.1 -63.8 -34.5 8.7 10.1 21.8 6 6 A E H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 109.7 52.9 -77.1 -34.6 8.8 10.7 18.1 7 7 A W H X S+ 0 0 16 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.894 105.3 56.2 -63.6 -34.4 10.1 14.2 18.7 8 8 A Q H X S+ 0 0 133 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.938 107.3 48.2 -56.7 -47.2 12.8 12.6 20.9 9 9 A L H X S+ 0 0 56 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.855 112.8 50.0 -60.7 -40.5 13.9 10.4 18.0 10 10 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.917 114.6 40.0 -65.7 -50.1 14.0 13.5 15.7 11 11 A L H X S+ 0 0 45 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.842 107.7 61.6 -78.6 -27.0 16.0 15.7 17.8 12 12 A H H X S+ 0 0 118 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.965 109.4 43.1 -64.9 -40.0 18.4 13.1 19.0 13 13 A V H >X S+ 0 0 2 -4,-1.5 4,-1.7 -5,-0.2 3,-0.7 0.889 111.2 56.4 -66.5 -33.8 19.5 12.6 15.4 14 14 A W H 3X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.863 96.9 61.6 -69.6 -33.7 19.6 16.4 14.7 15 15 A A H 3< S+ 0 0 63 -4,-2.2 4,-0.4 1,-0.2 -1,-0.3 0.797 105.4 48.9 -60.2 -29.1 22.0 17.0 17.6 16 16 A K H XX S+ 0 0 50 -3,-0.7 3,-1.3 -4,-0.6 4,-0.6 0.882 106.4 55.6 -77.8 -38.4 24.4 14.8 15.6 17 17 A V H >< S+ 0 0 2 -4,-1.7 3,-1.4 1,-0.2 7,-0.3 0.891 100.2 62.2 -56.9 -33.9 23.7 16.8 12.5 18 18 A E G >< S+ 0 0 84 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.725 87.9 69.8 -73.3 -11.5 24.8 19.8 14.4 19 19 A A G <4 S+ 0 0 93 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.752 120.7 14.0 -74.8 -18.3 28.3 18.5 14.9 20 20 A D G S+ 0 0 31 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.883 75.5 53.4 -62.9 -44.7 26.3 21.2 9.8 22 22 A A H > S+ 0 0 26 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.925 111.3 46.4 -64.0 -36.9 28.4 22.4 6.9 23 23 A G H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.949 115.4 46.1 -67.1 -45.2 29.2 18.9 5.8 24 24 A H H X S+ 0 0 2 -4,-2.4 4,-2.0 -7,-0.3 -2,-0.2 0.901 112.6 50.2 -62.7 -41.0 25.5 17.8 6.1 25 25 A G H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.794 109.6 50.4 -68.3 -30.7 24.2 20.8 4.3 26 26 A Q H X S+ 0 0 21 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.864 111.0 47.6 -76.5 -40.2 26.6 20.4 1.4 27 27 A D H X S+ 0 0 57 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.830 112.4 51.4 -62.8 -43.1 25.7 16.7 0.9 28 28 A I H X S+ 0 0 5 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.955 111.3 45.0 -63.6 -49.3 22.0 17.5 1.1 29 29 A L H X S+ 0 0 3 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.930 113.0 52.0 -62.0 -41.3 22.1 20.3 -1.5 30 30 A I H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.913 109.6 49.0 -59.6 -41.6 24.3 18.1 -3.8 31 31 A R H X S+ 0 0 104 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.936 111.5 49.8 -66.0 -40.6 21.8 15.2 -3.6 32 32 A L H X S+ 0 0 11 -4,-2.7 4,-1.9 1,-0.2 7,-0.3 0.926 111.7 48.9 -59.7 -47.9 18.9 17.6 -4.4 33 33 A F H < S+ 0 0 5 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.860 116.6 40.0 -63.8 -39.9 20.8 19.0 -7.4 34 34 A K H < S+ 0 0 130 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.870 117.4 45.3 -78.9 -41.4 21.7 15.7 -8.9 35 35 A S H < S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.820 131.3 22.3 -70.0 -29.1 18.5 13.8 -8.3 36 36 A H >X - 0 0 51 -4,-1.9 3,-2.3 -5,-0.3 4,-0.5 -0.646 67.5-178.7-141.3 79.4 16.3 16.8 -9.5 37 37 A P H 3> S+ 0 0 82 0, 0.0 4,-0.9 0, 0.0 3,-0.5 0.650 76.0 72.3 -54.5 -29.2 18.3 19.1 -11.8 38 38 A E H 3> S+ 0 0 82 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.799 89.3 60.8 -64.1 -25.2 15.3 21.5 -12.1 39 39 A T H X4 S+ 0 0 3 -3,-2.3 3,-0.5 -7,-0.3 4,-0.3 0.836 96.0 59.8 -72.2 -27.2 15.8 22.7 -8.6 40 40 A L H >< S+ 0 0 20 -4,-0.5 3,-2.1 -3,-0.5 6,-0.3 0.875 95.2 63.7 -68.6 -32.6 19.3 24.0 -9.3 41 41 A E H 3< S+ 0 0 119 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 91.8 65.4 -66.9 -17.2 17.8 26.3 -12.0 42 42 A K T << S+ 0 0 68 -4,-0.7 2,-0.8 -3,-0.5 -1,-0.3 0.644 91.2 75.0 -70.2 -17.2 15.9 28.0 -9.2 43 43 A F X> - 0 0 49 -3,-2.1 4,-1.0 -4,-0.3 3,-1.0 -0.839 55.7-177.7-106.1 101.7 19.3 29.2 -7.9 44 44 A D G >4 S+ 0 0 130 -2,-0.8 3,-0.5 1,-0.2 4,-0.2 0.903 87.5 56.0 -61.2 -33.7 20.8 32.0 -9.9 45 45 A R G 34 S+ 0 0 108 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.627 117.8 30.6 -72.9 -11.4 23.8 31.8 -7.6 46 46 A F G X4 S+ 0 0 0 -3,-1.0 3,-1.9 -6,-0.3 -1,-0.2 0.366 86.2 103.5-121.1 -2.9 24.5 28.1 -8.2 47 47 A K T << S+ 0 0 63 -4,-1.0 -2,-0.1 -3,-0.5 -3,-0.1 0.537 74.6 64.4 -63.9 -12.6 23.2 27.7 -11.8 48 48 A H T 3 S+ 0 0 122 -4,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.531 76.2 99.7 -85.3 -18.9 26.8 27.6 -13.1 49 49 A L < + 0 0 10 -3,-1.9 3,-0.1 1,-0.2 -3,-0.0 -0.651 40.0 167.7 -79.1 122.7 27.8 24.4 -11.4 50 50 A K + 0 0 142 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.722 54.9 46.0-105.4 -34.6 27.7 21.5 -13.8 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.775 77.1-118.8-113.6 164.9 29.5 18.6 -12.1 52 52 A E H > S+ 0 0 85 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.900 115.2 56.0 -63.8 -36.8 29.5 17.1 -8.6 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.910 107.0 48.4 -60.3 -44.7 33.2 18.0 -8.3 54 54 A E H > S+ 0 0 79 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.905 111.4 51.7 -62.7 -37.1 32.5 21.7 -8.9 55 55 A M H >< S+ 0 0 7 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.946 108.8 49.0 -64.6 -45.6 29.6 21.6 -6.4 56 56 A K H 3< S+ 0 0 100 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.744 108.9 55.7 -60.8 -30.4 31.8 20.1 -3.7 57 57 A A H 3< S+ 0 0 79 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.3 0.652 83.8 101.5 -76.2 -24.5 34.4 22.7 -4.4 58 58 A S S+ 0 0 136 -2,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.830 90.0 57.4 -65.9 -37.6 32.4 27.6 -0.5 60 60 A D H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 104.9 49.9 -66.1 -37.6 29.3 29.6 -1.3 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 111.4 49.4 -64.4 -42.9 27.2 26.4 -1.8 62 62 A K H X S+ 0 0 68 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.909 108.6 53.9 -58.8 -41.5 28.5 25.2 1.5 63 63 A K H X S+ 0 0 130 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.906 109.9 46.9 -59.3 -44.7 27.6 28.6 3.1 64 64 A H H X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.895 105.8 58.3 -71.7 -32.0 24.0 28.2 1.8 65 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.900 105.8 50.9 -63.2 -35.0 23.8 24.6 3.1 66 66 A V H X S+ 0 0 51 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.923 107.8 53.5 -63.3 -40.8 24.6 26.0 6.6 67 67 A T H X S+ 0 0 86 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.934 110.7 46.2 -58.3 -45.5 21.8 28.6 6.1 68 68 A V H X S+ 0 0 38 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.927 113.6 45.1 -69.3 -46.4 19.2 26.0 5.3 69 69 A L H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.798 111.9 53.2 -69.9 -27.9 20.0 23.5 8.1 70 70 A T H X S+ 0 0 86 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.912 110.8 46.3 -71.0 -38.5 20.2 26.2 10.7 71 71 A A H X S+ 0 0 45 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.939 114.8 47.6 -71.1 -38.2 16.7 27.5 9.7 72 72 A L H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.833 109.3 54.7 -67.7 -35.4 15.4 23.9 9.7 73 73 A G H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.910 103.5 53.6 -67.0 -40.0 16.9 23.3 13.0 74 74 A A H < S+ 0 0 47 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.840 112.1 47.5 -60.1 -35.1 15.2 26.3 14.6 75 75 A I H ><>S+ 0 0 5 -4,-1.2 3,-1.9 1,-0.2 5,-0.5 0.936 109.8 49.9 -73.2 -47.6 12.0 24.9 13.4 76 76 A L H ><5S+ 0 0 4 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.854 103.9 59.3 -65.5 -32.5 12.5 21.3 14.6 77 77 A K T 3<5S+ 0 0 111 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.514 95.7 64.3 -76.8 4.6 13.4 22.4 18.1 78 78 A K T X 5S- 0 0 86 -3,-1.9 3,-2.1 -5,-0.1 -1,-0.2 0.532 97.9-141.6-100.4 -4.2 10.1 24.1 18.4 79 79 A K T < 5S- 0 0 71 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.886 72.6 -34.7 44.9 59.8 8.4 20.8 18.2 80 80 A G T 3 > + 0 0 6 -2,-1.7 4,-2.5 1,-0.1 3,-1.3 0.174 15.6 125.9-115.1 16.4 6.9 27.0 14.8 83 83 A E H 3> S+ 0 0 130 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.813 77.9 46.3 -44.4 -42.2 4.4 29.6 13.5 84 84 A A H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.652 115.4 42.9 -81.3 -26.1 6.8 32.5 13.7 85 85 A E H <> S+ 0 0 54 -3,-1.3 4,-0.9 2,-0.1 -1,-0.2 0.741 117.1 47.3 -84.8 -32.9 9.8 30.9 12.1 86 86 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.908 98.0 68.4 -79.8 -36.1 7.9 29.3 9.4 87 87 A K H X S+ 0 0 118 -4,-1.8 4,-2.3 -5,-0.3 5,-0.2 0.906 102.5 43.5 -53.7 -45.7 5.8 32.3 8.3 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.850 112.4 53.7 -70.4 -35.9 8.7 34.3 6.8 89 89 A L H X S+ 0 0 32 -4,-0.9 4,-2.7 2,-0.2 5,-0.3 0.945 109.8 47.4 -61.4 -48.9 10.2 31.2 5.1 90 90 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.929 112.5 50.6 -60.0 -42.8 6.8 30.5 3.4 91 91 A Q H X>S+ 0 0 87 -4,-2.3 4,-2.5 -5,-0.2 5,-0.6 0.905 113.9 42.5 -62.0 -45.8 6.5 34.1 2.3 92 92 A S H X>S+ 0 0 28 -4,-2.5 5,-3.1 2,-0.2 4,-1.8 0.929 116.8 46.5 -68.1 -42.6 9.9 34.3 0.8 93 93 A H H <5S+ 0 0 56 -4,-2.7 6,-2.9 3,-0.2 5,-0.4 0.868 118.9 43.4 -73.2 -25.5 9.8 31.0 -0.9 94 94 A A H <5S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.961 127.4 21.4 -71.8 -70.1 6.3 31.7 -2.2 95 95 A T H <5S+ 0 0 76 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.738 134.6 27.4 -80.8 -30.6 6.5 35.3 -3.4 96 96 A K T <> - 0 0 34 0, 0.0 3,-1.7 0, 0.0 4,-1.0 -0.164 19.7-120.8 -54.1 138.3 6.9 24.7 -5.8 101 101 A I H 3> S+ 0 0 29 1,-0.3 4,-1.3 50,-0.2 3,-0.4 0.832 112.3 66.5 -50.7 -32.9 5.7 22.7 -2.7 102 102 A K H 3> S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.755 95.5 55.6 -56.4 -34.3 6.9 19.6 -4.7 103 103 A Y H <> S+ 0 0 44 -3,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.830 100.9 58.2 -73.1 -28.9 10.5 20.8 -4.5 104 104 A L H X S+ 0 0 14 -4,-1.0 4,-1.8 -3,-0.4 -2,-0.2 0.905 104.7 51.5 -69.5 -25.7 10.1 20.9 -0.7 105 105 A E H X S+ 0 0 59 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.892 107.6 52.6 -70.0 -38.8 9.2 17.2 -0.9 106 106 A F H X S+ 0 0 29 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.970 109.1 47.2 -64.7 -47.5 12.4 16.6 -2.9 107 107 A I H X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.904 108.3 57.9 -62.9 -29.5 14.7 18.3 -0.4 108 108 A S H X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.905 107.3 46.6 -65.3 -39.2 12.9 16.3 2.3 109 109 A E H X S+ 0 0 98 -4,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.875 110.4 54.3 -67.0 -38.4 13.9 13.1 0.6 110 110 A A H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 106.3 51.3 -61.6 -42.1 17.4 14.5 0.3 111 111 A I H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.941 111.5 47.4 -59.5 -42.7 17.6 15.1 4.0 112 112 A I H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.930 110.1 51.7 -70.9 -42.2 16.5 11.6 4.9 113 113 A H H X S+ 0 0 73 -4,-2.6 4,-2.1 1,-0.2 3,-0.3 0.952 112.4 45.0 -55.2 -52.5 18.9 10.0 2.5 114 114 A V H X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.2 5,-0.3 0.879 109.8 55.5 -63.1 -34.9 21.9 11.9 3.8 115 115 A L H X S+ 0 0 1 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.852 108.4 49.4 -71.6 -24.2 20.9 11.2 7.4 116 116 A H H < S+ 0 0 110 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.924 110.5 50.0 -76.0 -38.8 20.8 7.6 6.7 117 117 A S H < S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.722 118.7 36.6 -59.4 -41.2 24.2 7.7 5.1 118 118 A R H < S+ 0 0 82 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.583 127.4 31.1 -97.1 -14.7 25.9 9.5 7.8 119 119 A H >X + 0 0 23 -4,-1.1 3,-0.8 -5,-0.3 4,-0.5 -0.140 63.5 149.6-143.5 59.3 24.2 8.0 10.8 120 120 A P G >4 S+ 0 0 83 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.838 76.3 44.0 -49.6 -61.5 23.1 4.3 10.3 121 121 A G G 34 S+ 0 0 70 1,-0.3 3,-0.1 2,-0.1 -5,-0.0 0.282 123.3 43.8 -75.1 -1.6 23.2 2.7 13.8 122 122 A D G <4 S+ 0 0 88 -3,-0.8 2,-0.4 -6,-0.1 -1,-0.3 0.383 106.9 56.9-121.7 -14.6 21.6 5.8 14.9 123 123 A F S << S+ 0 0 3 -3,-1.0 -1,-0.1 -4,-0.5 -4,-0.1 -0.623 71.3 164.8-128.3 63.8 18.9 6.3 12.2 124 124 A G > - 0 0 33 -2,-0.4 4,-2.2 -3,-0.1 5,-0.2 -0.110 57.4 -82.3 -72.8 177.9 16.9 3.1 12.3 125 125 A A H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.895 130.3 53.7 -54.9 -37.5 13.4 2.6 10.7 126 126 A D H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 110.7 43.6 -62.8 -43.0 11.7 4.2 13.8 127 127 A A H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.836 112.4 55.3 -73.7 -29.4 13.9 7.4 13.6 128 128 A Q H X S+ 0 0 86 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.922 108.5 47.6 -67.0 -39.4 13.3 7.4 9.9 129 129 A G H X S+ 0 0 39 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.871 111.6 49.1 -69.1 -40.6 9.5 7.4 10.4 130 130 A A H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.904 111.4 50.4 -61.4 -43.8 9.6 10.2 13.0 131 131 A M H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.907 109.0 50.8 -66.6 -36.1 11.8 12.4 10.7 132 132 A N H X S+ 0 0 44 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.943 109.9 50.1 -71.5 -36.4 9.5 11.9 7.8 133 133 A K H X S+ 0 0 79 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.811 111.0 50.0 -61.2 -41.6 6.5 12.9 9.9 134 134 A A H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.892 112.1 46.8 -68.2 -37.6 8.3 16.0 11.1 135 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.801 110.2 53.3 -71.3 -29.3 9.2 16.9 7.5 136 136 A E H X S+ 0 0 94 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.863 108.7 49.6 -74.7 -32.2 5.6 16.3 6.4 137 137 A L H X S+ 0 0 35 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.947 110.4 51.1 -68.0 -42.7 4.4 18.6 9.2 138 138 A F H X S+ 0 0 16 -4,-2.3 4,-1.8 1,-0.3 -2,-0.2 0.940 114.3 42.7 -52.5 -56.7 6.9 21.2 7.9 139 139 A R H X S+ 0 0 41 -4,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.747 111.3 56.9 -57.9 -37.3 5.6 20.8 4.4 140 140 A K H X S+ 0 0 123 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.917 108.7 43.9 -71.5 -40.9 2.0 20.8 5.5 141 141 A D H X S+ 0 0 32 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.823 113.5 49.6 -73.3 -36.2 2.1 24.2 7.3 142 142 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.923 107.9 56.2 -66.2 -36.5 4.1 26.0 4.5 143 143 A A H X S+ 0 0 18 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.837 104.8 52.7 -63.5 -34.6 1.5 24.6 2.0 144 144 A A H X S+ 0 0 50 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.901 109.4 47.7 -70.2 -35.8 -1.2 26.2 4.0 145 145 A K H X S+ 0 0 57 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.897 110.3 53.5 -75.3 -35.1 0.5 29.5 3.9 146 146 A Y H X>S+ 0 0 2 -4,-2.6 5,-2.7 2,-0.2 4,-1.3 0.872 106.9 50.9 -59.9 -47.8 1.1 29.2 0.2 147 147 A K H ><5S+ 0 0 146 -4,-2.1 3,-0.8 4,-0.2 -2,-0.2 0.943 107.8 53.2 -57.9 -45.1 -2.6 28.5 -0.4 148 148 A E H 3<5S+ 0 0 155 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.865 112.2 45.7 -54.9 -40.9 -3.5 31.6 1.5 149 149 A L H 3<5S- 0 0 64 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.592 120.0-106.3 -79.4 -19.4 -1.1 33.6 -0.7 150 150 A G T <<5S+ 0 0 68 -4,-1.3 -3,-0.2 -3,-0.8 -2,-0.1 0.680 96.4 96.8 105.1 15.1 -2.3 32.1 -4.0 151 151 A Y < + 0 0 101 -5,-2.7 -4,-0.2 -8,-0.1 -50,-0.2 0.524 47.0 177.8-114.8 -14.5 0.6 29.8 -4.8 152 152 A Q 0 0 105 -6,-0.7 -9,-0.1 -9,-0.1 -8,-0.1 0.400 360.0 360.0 -2.0 85.5 -0.5 26.4 -3.5 153 153 A G 0 0 62 -54,-0.1 -1,-0.0 -10,-0.1 -50,-0.0 -0.434 360.0 360.0 67.3 360.0 2.6 24.4 -4.6