==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEMOPROTEIN 04-MAR-99 1EBC . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR C.ROSANO,P.ASCENZI,M.RIZZI,R.LOSSO,M.BOLOGNESI . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8300.0 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 . 5 3.3 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 . 98 64.1 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 0 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 V 0 0 170 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 171.5 22.3 5.2 32.2 2 2 A L - 0 0 8 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.818 360.0-111.1 -96.2 150.4 19.1 7.3 31.8 3 3 A S > - 0 0 61 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.364 25.5-107.2 -77.0 164.7 18.0 9.0 35.1 4 4 A E H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.891 123.1 53.1 -56.9 -39.6 14.8 7.9 36.9 5 5 A G H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 108.8 48.5 -63.7 -41.4 13.2 11.2 35.7 6 6 A E H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.936 108.6 53.0 -67.4 -40.6 14.1 10.5 32.1 7 7 A W H X S+ 0 0 16 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.888 106.4 55.6 -59.5 -34.0 12.7 6.9 32.3 8 8 A Q H X S+ 0 0 129 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.955 106.4 48.3 -65.6 -45.4 9.5 8.5 33.6 9 9 A L H X S+ 0 0 55 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.933 112.1 51.4 -59.2 -44.6 9.2 10.7 30.5 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.951 112.0 43.8 -57.2 -52.6 9.8 7.7 28.3 11 11 A L H X S+ 0 0 51 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.830 110.9 56.7 -67.0 -25.1 7.2 5.5 30.0 12 12 A H H X S+ 0 0 119 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.886 109.2 44.0 -71.7 -41.1 4.7 8.4 30.0 13 13 A V H >X S+ 0 0 7 -4,-2.2 3,-1.5 1,-0.2 4,-1.5 0.942 109.4 59.6 -66.7 -44.4 5.0 8.8 26.2 14 14 A W H 3X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.796 94.6 62.3 -55.2 -33.1 4.8 5.0 25.8 15 15 A A H 3X S+ 0 0 53 -4,-1.1 4,-0.9 2,-0.2 -1,-0.3 0.835 100.1 55.2 -60.0 -34.3 1.4 5.0 27.5 16 16 A K H X< S+ 0 0 49 -3,-1.5 3,-0.9 -4,-0.7 4,-0.5 0.945 108.5 47.4 -63.2 -47.0 0.1 7.1 24.5 17 17 A V H >< S+ 0 0 3 -4,-1.5 3,-1.8 1,-0.2 7,-0.3 0.915 106.0 58.8 -60.8 -40.0 1.4 4.5 22.0 18 18 A E H >< S+ 0 0 90 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.780 91.8 69.1 -64.5 -18.5 -0.2 1.7 24.1 19 19 A A T << S+ 0 0 91 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.724 122.8 10.9 -67.7 -19.0 -3.6 3.5 23.6 20 20 A D T <> S+ 0 0 73 -3,-1.8 4,-1.8 -4,-0.5 -1,-0.3 -0.504 71.1 163.4-164.9 74.3 -3.4 2.5 19.8 21 21 A V H <> S+ 0 0 35 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.926 76.2 52.0 -62.8 -53.6 -0.6 0.1 19.2 22 22 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.908 111.3 46.7 -58.8 -41.8 -1.9 -1.1 15.8 23 23 A G H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 114.2 46.9 -65.5 -40.2 -2.1 2.4 14.4 24 24 A H H X S+ 0 0 3 -4,-1.8 4,-2.2 -7,-0.3 -2,-0.2 0.926 111.5 51.9 -67.6 -41.6 1.3 3.4 15.7 25 25 A G H X S+ 0 0 3 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.867 110.3 48.8 -61.3 -40.2 2.9 0.2 14.4 26 26 A Q H X S+ 0 0 21 -4,-1.9 4,-2.7 -5,-0.2 5,-0.2 0.964 111.0 47.3 -68.2 -50.2 1.5 0.8 11.0 27 27 A D H X S+ 0 0 47 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.811 113.0 52.0 -58.8 -39.2 2.6 4.5 10.7 28 28 A I H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.942 112.0 42.0 -67.2 -49.2 6.1 3.5 11.9 29 29 A L H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.936 116.0 51.9 -64.9 -40.2 6.7 0.6 9.4 30 30 A I H X S+ 0 0 9 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.954 110.0 48.2 -58.6 -50.5 5.2 2.8 6.6 31 31 A R H X S+ 0 0 106 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.862 112.5 49.1 -55.4 -42.9 7.5 5.7 7.4 32 32 A L H X S+ 0 0 9 -4,-2.1 4,-2.1 2,-0.2 7,-0.3 0.954 112.9 46.4 -67.5 -46.8 10.5 3.4 7.5 33 33 A F H < S+ 0 0 5 -4,-2.6 7,-0.2 1,-0.2 -2,-0.2 0.862 116.8 43.4 -66.5 -36.6 9.7 1.8 4.0 34 34 A K H < S+ 0 0 80 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.908 118.0 44.1 -80.0 -38.8 8.9 5.0 2.2 35 35 A S H < S+ 0 0 41 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.778 128.9 23.4 -72.7 -34.9 11.9 6.9 3.7 36 36 A H >< - 0 0 53 -4,-2.1 3,-2.4 -5,-0.2 4,-0.5 -0.744 68.5-178.4-134.4 77.9 14.5 4.2 3.2 37 37 A P G >> S+ 0 0 84 0, 0.0 3,-0.9 0, 0.0 4,-0.8 0.781 76.9 73.2 -54.5 -26.8 13.3 1.9 0.4 38 38 A E G 34 S+ 0 0 81 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.804 88.7 62.0 -58.1 -30.0 16.3 -0.3 0.9 39 39 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.2 -7,-0.3 4,-0.3 0.848 92.4 63.4 -63.0 -36.7 14.7 -1.6 4.2 40 40 A L G X4 S+ 0 0 15 -3,-0.9 3,-1.8 -4,-0.5 6,-0.3 0.859 90.4 66.6 -59.1 -30.7 11.7 -3.1 2.4 41 41 A E G 3< S+ 0 0 114 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.779 90.2 65.8 -63.3 -24.2 13.9 -5.5 0.5 42 42 A K G < S+ 0 0 64 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.3 0.627 90.1 73.2 -70.0 -12.8 14.8 -7.3 3.8 43 43 A F X> - 0 0 55 -3,-1.8 4,-2.0 -4,-0.3 3,-1.7 -0.797 51.6-179.7-107.0 96.5 11.1 -8.5 4.2 44 44 A D T 34 S+ 0 0 136 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.820 85.9 64.1 -60.9 -22.7 10.2 -11.2 1.9 45 45 A R T 34 S+ 0 0 113 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.657 117.5 19.7 -71.9 -25.9 6.8 -10.9 3.6 46 46 A F T X4 S+ 0 0 2 -3,-1.7 3,-2.7 -6,-0.3 -2,-0.2 0.422 87.6 107.7-125.4 -7.1 6.1 -7.4 2.5 47 47 A K T 3< S+ 0 0 82 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.655 73.6 67.3 -51.9 -22.4 8.3 -6.9 -0.6 48 48 A H T 3 S+ 0 0 138 -4,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.582 78.8 98.2 -74.5 -12.9 5.3 -7.1 -2.9 49 49 A L < + 0 0 15 -3,-2.7 3,-0.1 1,-0.2 -3,-0.1 -0.640 41.6 164.9 -86.2 135.3 3.8 -3.8 -1.5 50 50 A K + 0 0 148 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.723 50.6 45.8-117.9 -52.2 4.5 -0.8 -3.7 51 51 A T S > S- 0 0 54 1,-0.1 4,-2.4 4,-0.0 -1,-0.2 -0.573 76.7-117.1 -98.4 166.7 2.4 2.2 -2.8 52 52 A E H > S+ 0 0 91 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 116.7 57.1 -61.2 -42.1 1.5 3.8 0.5 53 53 A A H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 107.4 46.2 -55.2 -45.2 -2.1 2.9 -0.2 54 54 A E H > S+ 0 0 71 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.919 112.2 50.7 -68.2 -38.8 -1.3 -0.8 -0.6 55 55 A M H >< S+ 0 0 3 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.922 109.0 52.2 -57.3 -48.5 0.8 -0.8 2.6 56 56 A K H 3< S+ 0 0 90 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 108.4 51.3 -59.4 -35.2 -2.1 0.9 4.5 57 57 A A H 3< S+ 0 0 80 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.2 0.570 82.8 106.6 -78.5 -12.6 -4.5 -1.8 3.3 58 58 A S S+ 0 0 141 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.905 89.0 56.5 -71.6 -35.2 -3.9 -6.5 7.5 60 60 A D H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 104.4 51.2 -60.0 -40.3 -0.7 -8.7 7.8 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.955 108.9 50.9 -66.5 -44.8 1.5 -5.6 7.9 62 62 A K H X S+ 0 0 70 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.913 109.7 52.0 -54.0 -43.8 -0.7 -4.1 10.7 63 63 A K H X S+ 0 0 137 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.897 109.6 48.1 -60.8 -43.0 -0.4 -7.4 12.7 64 64 A H H X S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.883 105.1 59.0 -67.0 -40.0 3.4 -7.4 12.4 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.922 104.6 51.0 -56.3 -43.1 3.6 -3.8 13.6 66 66 A V H X S+ 0 0 50 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.963 108.7 52.7 -60.7 -44.2 1.8 -4.8 16.8 67 67 A T H X S+ 0 0 85 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.875 110.6 46.0 -55.3 -44.7 4.4 -7.6 17.3 68 68 A V H X S+ 0 0 46 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.899 113.6 46.8 -67.6 -48.7 7.3 -5.2 17.0 69 69 A L H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.810 109.0 55.7 -67.7 -29.2 6.0 -2.5 19.2 70 70 A T H X S+ 0 0 92 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.908 109.4 47.5 -66.5 -39.3 5.0 -5.1 21.9 71 71 A A H X S+ 0 0 42 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.887 113.6 46.3 -66.6 -38.9 8.6 -6.4 21.9 72 72 A L H X S+ 0 0 16 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.926 109.6 54.8 -74.5 -35.4 10.0 -2.9 22.2 73 73 A G H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.910 107.0 52.5 -58.2 -43.4 7.4 -2.0 25.0 74 74 A A H < S+ 0 0 48 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.935 110.3 47.5 -56.6 -44.9 8.7 -5.0 27.0 75 75 A I H ><>S+ 0 0 5 -4,-1.5 3,-1.8 1,-0.2 5,-0.6 0.905 110.4 50.0 -63.1 -51.8 12.3 -3.8 26.6 76 76 A L H ><5S+ 0 0 3 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.920 102.5 61.6 -58.7 -41.5 11.6 -0.2 27.6 77 77 A K T 3<5S+ 0 0 103 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.624 93.1 66.0 -63.0 -9.3 9.7 -1.3 30.7 78 78 A K T X 5S- 0 0 95 -3,-1.8 3,-3.7 -4,-0.3 -1,-0.3 0.354 97.5-139.7 -92.3 1.1 13.0 -3.0 32.0 79 79 A K T < 5S- 0 0 71 -3,-2.2 -3,-0.1 1,-0.3 -77,-0.1 0.837 73.6 -38.1 40.6 52.2 14.5 0.4 32.3 80 80 A G T 3 > + 0 0 5 -2,-1.2 4,-2.9 1,-0.2 3,-0.8 0.206 15.3 121.6-115.0 22.5 16.9 -5.9 29.5 83 83 A E H 3> S+ 0 0 120 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.870 79.1 50.2 -52.8 -45.2 19.5 -8.6 28.7 84 84 A A H 34 S+ 0 0 77 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.791 116.8 40.3 -68.1 -29.2 17.1 -11.4 28.7 85 85 A E H <> S+ 0 0 62 -3,-0.8 4,-0.6 2,-0.1 -1,-0.2 0.841 118.3 45.8 -89.5 -27.4 14.8 -9.8 26.4 86 86 A L H >X S+ 0 0 9 -4,-2.9 4,-2.1 1,-0.2 3,-0.5 0.892 96.2 67.4 -85.1 -33.5 17.4 -8.2 24.1 87 87 A K H 3X S+ 0 0 114 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.896 99.4 51.3 -51.7 -50.7 19.9 -11.1 23.4 88 88 A P H 3> S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.832 110.4 48.6 -58.6 -38.4 17.4 -13.2 21.4 89 89 A L H S+ 0 0 28 -4,-2.1 4,-2.1 1,-0.2 5,-1.9 0.900 116.0 49.0 -68.8 -41.8 17.9 -13.3 15.2 93 93 A H H <5S+ 0 0 60 -4,-3.6 6,-2.5 3,-0.2 -1,-0.2 0.841 118.6 40.3 -66.4 -34.2 18.4 -9.9 13.6 94 94 A A H <5S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.938 127.8 24.6 -77.9 -52.1 22.0 -10.5 13.1 95 95 A T H <5S+ 0 0 73 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.627 131.2 28.7 -94.3 -19.7 22.2 -14.1 12.0 96 96 A K T <5S+ 0 0 152 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.875 128.4 28.5-109.9 -50.0 18.8 -14.8 10.5 97 97 A H S > - 0 0 41 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.314 20.0-115.3 -74.0 154.6 22.6 -4.0 9.6 101 101 A I H >> S+ 0 0 28 1,-0.3 4,-1.3 2,-0.2 3,-1.2 0.888 112.7 62.3 -56.7 -39.5 23.0 -1.7 12.6 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.799 95.1 60.3 -59.5 -27.4 22.3 1.4 10.5 103 103 A Y H <> S+ 0 0 49 -3,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.822 100.8 56.3 -69.8 -27.8 18.8 0.2 9.7 104 104 A L H - 0 0 29 -2,-1.4 4,-3.7 -3,-0.1 3,-0.3 -0.448 47.5 -84.8 -95.3 175.6 8.1 18.0 23.8 125 125 A A H > S+ 0 0 79 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.827 124.0 49.5 -44.8 -50.3 11.8 18.6 23.6 126 126 A D H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.917 114.7 44.5 -62.4 -43.3 12.5 17.0 27.0 127 127 A A H > S+ 0 0 4 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.902 112.1 53.2 -65.5 -40.8 10.5 13.9 26.2 128 128 A Q H X S+ 0 0 72 -4,-3.7 4,-2.2 1,-0.2 -2,-0.2 0.942 108.3 50.4 -58.6 -45.5 12.1 13.8 22.8 129 129 A G H X S+ 0 0 37 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.887 111.3 49.0 -61.1 -35.9 15.5 13.9 24.4 130 130 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.921 110.6 49.2 -70.0 -40.5 14.6 11.1 26.8 131 131 A M H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.911 108.5 53.4 -63.6 -44.6 13.3 8.8 24.0 132 132 A N H X S+ 0 0 46 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.940 109.3 48.6 -52.4 -53.0 16.3 9.4 21.9 133 133 A K H X S+ 0 0 69 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.852 110.5 51.1 -56.9 -41.5 18.6 8.3 24.8 134 134 A A H X S+ 0 0 3 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.891 111.4 47.5 -64.6 -41.8 16.5 5.2 25.4 135 135 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.823 111.4 51.0 -69.7 -33.6 16.7 4.2 21.7 136 136 A E H X S+ 0 0 87 -4,-2.1 4,-3.9 -5,-0.2 5,-0.2 0.915 107.3 53.5 -71.6 -37.9 20.5 4.8 21.6 137 137 A L H X S+ 0 0 36 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.930 109.3 49.0 -57.1 -47.3 20.8 2.6 24.7 138 138 A F H X S+ 0 0 20 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.951 113.9 46.0 -60.0 -48.5 18.9 -0.2 22.9 139 139 A R H X S+ 0 0 38 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.904 110.1 53.7 -62.0 -45.5 21.1 0.2 19.8 140 140 A K H X S+ 0 0 126 -4,-3.9 4,-1.5 1,-0.2 -1,-0.2 0.945 110.1 47.0 -55.0 -43.1 24.3 0.3 21.8 141 141 A D H X S+ 0 0 42 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.887 112.1 49.5 -68.0 -37.8 23.4 -3.0 23.5 142 142 A I H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 3,-0.3 0.939 106.6 55.2 -65.5 -47.6 22.5 -4.7 20.2 143 143 A A H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.899 102.3 58.7 -56.7 -32.2 25.6 -3.7 18.5 144 144 A A H X S+ 0 0 61 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.911 108.3 43.9 -67.3 -34.4 27.6 -5.3 21.3 145 145 A K H X S+ 0 0 30 -4,-1.3 4,-2.4 -3,-0.3 -1,-0.2 0.913 110.3 55.8 -76.4 -35.5 26.1 -8.6 20.7 146 146 A Y H X>S+ 0 0 2 -4,-2.8 5,-2.5 1,-0.2 4,-1.4 0.943 107.4 49.7 -60.1 -45.3 26.5 -8.1 16.9 147 147 A K H ><5S+ 0 0 145 -4,-2.8 3,-0.6 -5,-0.3 -1,-0.2 0.946 106.6 56.0 -59.7 -43.4 30.3 -7.6 17.5 148 148 A E H 3<5S+ 0 0 139 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.939 112.4 41.3 -51.4 -52.1 30.4 -10.7 19.6 149 149 A L H 3<5S- 0 0 66 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.573 119.8-109.4 -75.6 -11.2 29.0 -12.7 16.7 150 150 A G T <<5S+ 0 0 64 -4,-1.4 -3,-0.2 -3,-0.6 -2,-0.1 0.761 92.2 105.0 89.5 31.7 31.1 -10.9 14.0 151 151 A Y < + 0 0 107 -5,-2.5 -4,-0.2 -6,-0.1 -5,-0.1 0.254 43.7 172.2-116.4 8.0 28.4 -8.9 12.3 152 152 A Q 0 0 113 -6,-0.7 -9,-0.1 -5,-0.1 -8,-0.1 0.081 360.0 360.0 -25.4 99.0 29.4 -5.6 13.8 153 153 A G 0 0 40 -54,-0.1 -54,-0.1 -10,-0.1 -2,-0.0 -0.891 360.0 360.0 116.3 360.0 27.1 -3.4 11.7