==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 02-NOV-98 1BZP . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR G.S.KACHALOVA,A.N.POPOV,H.D.BARTUNIK . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 . 21 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 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 0 170 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 165.3 -15.5 -3.8 0.7 2 2 A L - 0 0 14 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.833 360.0-134.0 -92.3 141.1 -16.7 -4.9 4.1 3 3 A S > - 0 0 62 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.357 26.9-105.4 -77.7 164.7 -20.1 -6.5 4.3 4 4 A E H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 123.1 53.1 -54.7 -42.9 -22.7 -5.5 7.0 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 108.2 49.7 -62.1 -39.0 -22.0 -8.7 8.9 6 6 A E H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.930 110.4 50.8 -62.5 -46.0 -18.2 -8.0 8.9 7 7 A W H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.895 106.8 55.1 -60.4 -39.8 -18.9 -4.5 10.2 8 8 A Q H X S+ 0 0 148 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.898 107.2 49.1 -62.7 -39.4 -21.0 -6.0 13.0 9 9 A L H X S+ 0 0 57 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.922 112.9 48.3 -61.8 -43.9 -18.2 -8.2 14.1 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.935 115.0 43.3 -59.5 -50.9 -15.8 -5.2 14.1 11 11 A L H X S+ 0 0 47 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.797 107.7 59.6 -76.5 -27.3 -18.1 -3.0 16.1 12 12 A H H X S+ 0 0 101 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.927 112.0 39.4 -64.4 -43.9 -19.1 -5.7 18.6 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 3,-0.8 0.887 112.0 57.8 -72.6 -35.6 -15.5 -6.2 19.7 14 14 A W H 3X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.886 98.4 60.1 -61.5 -36.3 -14.9 -2.4 19.5 15 15 A A H 3< S+ 0 0 59 -4,-1.8 4,-0.3 1,-0.2 -1,-0.3 0.837 104.8 50.6 -60.9 -30.6 -17.7 -1.8 22.0 16 16 A K H X< S+ 0 0 86 -3,-0.8 3,-1.1 -4,-0.7 4,-0.3 0.857 105.8 54.7 -70.9 -39.0 -15.7 -4.0 24.4 17 17 A V H >< S+ 0 0 2 -4,-1.5 3,-2.0 1,-0.2 7,-0.3 0.885 101.5 60.6 -59.7 -38.9 -12.5 -1.9 23.8 18 18 A E G >< S+ 0 0 86 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.662 87.0 70.9 -70.0 -12.8 -14.5 1.2 24.8 19 19 A A G < S+ 0 0 93 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.663 121.0 16.1 -73.0 -11.6 -15.2 -0.2 28.3 20 20 A D G <> S+ 0 0 69 -3,-2.0 4,-2.0 -4,-0.3 -1,-0.3 -0.412 71.9 159.8-157.7 69.8 -11.4 0.4 28.9 21 21 A V H <> S+ 0 0 35 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.934 76.1 51.3 -63.7 -45.4 -10.0 2.7 26.3 22 22 A A H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 110.0 48.1 -62.9 -41.0 -6.9 3.8 28.3 23 23 A G H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 113.6 46.9 -68.5 -40.6 -5.8 0.2 29.2 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.4 -7,-0.3 -1,-0.2 0.911 111.0 52.8 -63.1 -41.6 -6.1 -0.9 25.6 25 25 A G H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.913 108.5 49.6 -62.0 -41.1 -4.2 2.1 24.4 26 26 A Q H X S+ 0 0 37 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.941 111.5 48.5 -60.4 -48.9 -1.3 1.6 26.7 27 27 A D H X S+ 0 0 46 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.874 111.9 49.4 -62.0 -40.5 -1.0 -2.1 25.7 28 28 A I H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.935 112.4 45.7 -66.8 -44.4 -1.1 -1.3 22.0 29 29 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.901 113.2 50.5 -66.0 -41.1 1.6 1.5 22.1 30 30 A I H X S+ 0 0 8 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.943 110.1 49.9 -62.4 -42.6 3.9 -0.6 24.3 31 31 A R H X S+ 0 0 105 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.934 111.4 49.4 -60.5 -44.2 3.6 -3.5 21.9 32 32 A L H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 7,-0.2 0.932 112.8 46.4 -57.5 -49.0 4.4 -1.2 19.0 33 33 A F H < S+ 0 0 4 -4,-2.6 7,-0.2 1,-0.2 -1,-0.2 0.834 115.3 45.6 -67.7 -35.1 7.5 0.3 20.7 34 34 A K H < S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.886 118.2 41.0 -74.9 -39.5 8.9 -3.1 21.8 35 35 A S H < S+ 0 0 43 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.806 131.0 25.4 -80.6 -26.9 8.4 -4.9 18.5 36 36 A H >< + 0 0 49 -4,-2.2 3,-2.2 -5,-0.3 4,-0.4 -0.690 67.0 179.4-138.8 78.5 9.5 -1.9 16.3 37 37 A P G >> S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.718 75.3 71.3 -59.7 -25.0 11.8 0.4 18.3 38 38 A E G >4 S+ 0 0 87 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.794 88.9 65.5 -59.7 -28.2 12.3 2.8 15.4 39 39 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.3 -7,-0.2 -1,-0.2 0.795 89.7 63.7 -66.8 -30.8 8.7 3.9 15.9 40 40 A L G X4 S+ 0 0 23 -3,-0.9 3,-1.9 -4,-0.4 6,-0.3 0.817 90.7 67.4 -61.8 -29.4 9.5 5.4 19.3 41 41 A E G << S+ 0 0 134 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.658 87.5 66.8 -68.0 -17.1 11.9 7.9 17.7 42 42 A K G < S+ 0 0 83 -3,-1.3 2,-0.7 -4,-0.3 -1,-0.3 0.548 91.5 73.2 -77.2 -11.0 9.0 9.7 16.0 43 43 A F X> - 0 0 46 -3,-1.9 3,-1.5 -4,-0.2 4,-1.4 -0.845 52.9-179.1-110.3 97.6 7.8 10.8 19.4 44 44 A D T 34 S+ 0 0 132 -2,-0.7 4,-0.3 1,-0.2 3,-0.2 0.850 87.9 61.6 -54.7 -31.2 9.9 13.5 21.0 45 45 A R T 34 S+ 0 0 112 1,-0.2 -1,-0.2 -3,-0.1 15,-0.1 0.670 117.0 25.3 -61.0 -30.8 7.4 13.1 24.0 46 46 A F T X4 S+ 0 0 0 -3,-1.5 3,-2.1 -6,-0.3 -1,-0.2 0.431 85.2 101.2-122.6 -4.0 8.4 9.5 24.6 47 47 A K T 3< S+ 0 0 92 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.675 75.4 67.8 -74.8 -8.0 11.9 8.8 23.4 48 48 A H T 3 S+ 0 0 116 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.615 77.1 101.9 -75.1 -14.2 13.3 9.0 26.9 49 49 A L < + 0 0 11 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.598 39.5 164.2 -78.3 124.0 11.5 5.8 27.8 50 50 A K + 0 0 165 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.643 54.2 45.7-116.7 -25.7 13.9 2.8 27.8 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.867 77.2-118.8-122.7 158.1 12.2 -0.0 29.7 52 52 A E H > S+ 0 0 80 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.888 115.5 56.7 -58.7 -41.1 8.7 -1.6 29.6 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.885 106.1 49.3 -59.3 -38.9 8.2 -0.6 33.2 54 54 A E H > S+ 0 0 78 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.905 110.5 51.0 -65.7 -43.5 8.9 3.0 32.4 55 55 A M H >< S+ 0 0 11 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.918 109.2 50.6 -60.4 -44.1 6.4 2.9 29.6 56 56 A K H 3< S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.790 109.9 51.3 -64.5 -29.6 3.7 1.4 31.9 57 57 A A H 3< S+ 0 0 85 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.2 0.541 84.5 104.2 -84.6 -13.2 4.3 4.1 34.5 58 58 A S S+ 0 0 138 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.865 88.6 58.5 -68.8 -35.3 0.7 8.9 32.3 60 60 A D H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 104.5 50.5 -62.3 -38.2 1.5 11.0 29.2 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 109.2 51.2 -64.5 -42.3 1.8 7.7 27.2 62 62 A K H X S+ 0 0 65 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.916 107.5 53.9 -61.0 -40.7 -1.6 6.5 28.5 63 63 A K H X S+ 0 0 128 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.919 108.4 48.8 -60.3 -44.3 -3.1 9.9 27.4 64 64 A H H X S+ 0 0 33 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.898 105.6 57.8 -67.5 -35.9 -1.8 9.5 23.9 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.900 106.0 49.6 -57.0 -39.6 -3.2 6.0 23.7 66 66 A V H X S+ 0 0 51 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.923 109.6 52.0 -65.2 -43.4 -6.7 7.4 24.5 67 67 A T H X S+ 0 0 84 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.921 112.1 46.0 -58.3 -47.7 -6.2 10.0 21.7 68 68 A V H X S+ 0 0 43 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.939 116.0 43.0 -63.0 -48.8 -5.3 7.4 19.2 69 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.856 111.1 55.1 -71.4 -31.5 -8.1 4.9 20.0 70 70 A T H X S+ 0 0 86 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.918 111.0 45.4 -63.6 -43.4 -10.8 7.6 20.2 71 71 A A H X S+ 0 0 43 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.915 113.8 49.4 -66.5 -42.5 -9.9 8.8 16.7 72 72 A L H X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.906 108.8 52.4 -63.5 -41.8 -9.8 5.2 15.4 73 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.897 106.2 53.1 -61.0 -38.5 -13.2 4.4 17.0 74 74 A A H < S+ 0 0 51 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.896 111.5 47.6 -63.8 -37.2 -14.8 7.4 15.3 75 75 A I H ><>S+ 0 0 6 -4,-1.6 3,-1.4 1,-0.2 5,-0.6 0.940 111.0 49.7 -67.5 -51.0 -13.5 6.2 12.0 76 76 A L H ><5S+ 0 0 4 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.877 103.7 59.4 -61.3 -37.3 -14.6 2.6 12.5 77 77 A K T 3<5S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.668 94.5 65.5 -68.2 -13.6 -18.2 3.6 13.4 78 78 A K T X 5S- 0 0 100 -3,-1.4 3,-2.3 -4,-0.4 -1,-0.3 0.514 97.9-142.0 -84.2 -9.1 -18.6 5.4 10.1 79 79 A K T < 5S- 0 0 78 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.864 73.8 -35.6 54.8 47.9 -18.3 1.9 8.4 80 80 A G T 3 > + 0 0 7 -2,-1.4 4,-2.9 1,-0.2 3,-0.5 0.071 15.8 118.8-113.3 19.5 -15.0 8.2 6.9 83 83 A E H 3> S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.875 76.8 51.9 -55.8 -45.5 -13.6 10.9 4.6 84 84 A A H 34 S+ 0 0 76 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.817 117.3 39.5 -62.7 -33.0 -14.2 13.8 6.9 85 85 A E H <> S+ 0 0 66 -3,-0.5 4,-0.9 2,-0.1 -2,-0.2 0.892 118.2 46.2 -81.4 -40.9 -12.4 12.1 9.8 86 86 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.888 98.9 65.9 -79.6 -34.0 -9.6 10.5 7.8 87 87 A K H X S+ 0 0 103 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.930 102.5 46.4 -59.4 -47.4 -8.5 13.4 5.6 88 88 A P H > S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.891 112.6 51.4 -61.4 -35.5 -7.2 15.6 8.5 89 89 A L H X S+ 0 0 46 -4,-0.9 4,-2.6 2,-0.2 5,-0.2 0.925 109.5 49.8 -64.6 -44.6 -5.4 12.7 10.0 90 90 A A H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.929 110.0 51.4 -60.4 -44.5 -3.7 11.8 6.8 91 91 A Q H X S+ 0 0 87 -4,-2.4 4,-2.2 -5,-0.2 5,-0.4 0.933 113.4 42.8 -61.2 -44.5 -2.6 15.4 6.3 92 92 A S H X>S+ 0 0 36 -4,-2.3 5,-2.5 1,-0.2 4,-1.8 0.889 114.5 50.1 -72.6 -36.4 -1.0 15.8 9.7 93 93 A H H <5S+ 0 0 51 -4,-2.6 6,-2.6 3,-0.2 5,-0.4 0.835 116.6 41.2 -71.9 -31.6 0.7 12.3 9.6 94 94 A A H <5S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.905 128.2 24.9 -76.0 -45.3 2.2 12.9 6.2 95 95 A T H <5S+ 0 0 70 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.768 132.6 24.2-100.2 -24.7 3.3 16.5 6.5 96 96 A K T <5S+ 0 0 163 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.836 131.5 28.8-104.3 -56.5 3.9 17.2 10.2 97 97 A H S > - 0 0 53 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.257 20.5-117.5 -63.4 152.7 5.5 6.1 6.9 101 101 A I H >> S+ 0 0 33 51,-0.3 4,-1.5 1,-0.3 3,-0.9 0.869 113.4 66.3 -56.8 -35.4 2.6 3.8 5.8 102 102 A K H 3> S+ 0 0 111 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.840 96.1 55.4 -55.5 -34.2 4.7 0.8 7.1 103 103 A Y H <> S+ 0 0 46 -3,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.828 102.9 55.2 -73.5 -26.4 4.4 2.2 10.6 104 104 A L H < + 0 0 33 -4,-2.1 3,-0.9 -5,-0.2 4,-0.5 -0.316 59.3 154.9-137.7 51.8 -11.2 -10.6 24.2 120 120 A P G > S+ 0 0 83 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.858 74.6 55.7 -53.1 -37.4 -10.7 -14.2 23.0 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.824 117.7 33.5 -70.5 -27.7 -14.5 -15.0 23.1 122 122 A D G < S+ 0 0 61 -3,-0.9 -1,-0.3 1,-0.2 -109,-0.1 0.301 113.7 65.7-106.4 11.6 -15.5 -12.1 20.8 123 123 A F < + 0 0 1 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 -0.338 65.4 142.7-134.5 53.3 -12.3 -12.3 18.8 124 124 A G S > S- 0 0 31 -3,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.102 70.6 -77.5 -75.4-174.5 -12.3 -15.6 16.9 125 125 A A H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 130.0 53.5 -61.8 -36.7 -11.0 -16.0 13.4 126 126 A D H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 112.3 44.7 -63.5 -42.9 -14.0 -14.5 11.8 127 127 A A H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.884 111.7 53.8 -66.2 -39.4 -13.7 -11.4 13.9 128 128 A Q H X S+ 0 0 86 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.907 108.5 48.8 -60.5 -44.0 -10.0 -11.2 13.3 129 129 A G H X S+ 0 0 37 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.929 112.0 48.5 -64.9 -39.9 -10.4 -11.4 9.6 130 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.904 112.0 49.1 -66.9 -42.6 -13.0 -8.6 9.6 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.904 108.8 53.1 -63.6 -40.4 -10.8 -6.4 11.8 132 132 A N H X S+ 0 0 54 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.929 109.8 49.1 -57.3 -45.2 -7.9 -7.0 9.5 133 133 A K H X S+ 0 0 70 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.898 110.0 50.9 -63.0 -41.2 -10.1 -5.9 6.5 134 134 A A H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 112.7 45.4 -62.3 -41.0 -11.2 -2.7 8.4 135 135 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.842 109.9 54.7 -74.9 -30.9 -7.6 -1.7 9.2 136 136 A E H X S+ 0 0 93 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.915 107.4 51.1 -62.9 -42.0 -6.5 -2.5 5.6 137 137 A L H X S+ 0 0 35 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.918 108.8 51.4 -61.5 -44.9 -9.3 -0.1 4.4 138 138 A F H X S+ 0 0 19 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.949 112.9 45.1 -53.1 -51.8 -8.0 2.6 6.8 139 139 A R H X S+ 0 0 43 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.898 110.7 53.3 -63.3 -40.7 -4.4 2.2 5.5 140 140 A K H X S+ 0 0 144 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.915 110.9 46.3 -63.0 -41.6 -5.5 2.1 1.8 141 141 A D H X S+ 0 0 47 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.880 113.6 47.9 -73.8 -36.1 -7.4 5.4 2.2 142 142 A I H X S+ 0 0 4 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.918 109.2 54.9 -63.3 -45.0 -4.5 7.1 4.1 143 143 A A H X S+ 0 0 22 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.877 103.9 54.6 -57.4 -38.6 -2.0 5.9 1.4 144 144 A A H X S+ 0 0 61 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.916 110.1 46.4 -64.7 -38.3 -4.1 7.5 -1.3 145 145 A K H X S+ 0 0 40 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.916 110.5 53.3 -70.0 -39.5 -3.9 10.9 0.5 146 146 A Y H X>S+ 0 0 5 -4,-2.6 5,-2.8 1,-0.2 4,-0.9 0.910 107.8 51.4 -56.9 -43.6 -0.2 10.4 1.1 147 147 A K H ><5S+ 0 0 153 -4,-2.3 3,-0.9 4,-0.2 -1,-0.2 0.912 105.8 54.3 -66.4 -39.8 0.3 9.8 -2.7 148 148 A E H 3<5S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.928 112.5 44.5 -54.8 -45.0 -1.6 13.0 -3.6 149 149 A L H 3<5S- 0 0 71 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.582 118.9-108.2 -81.2 -7.0 0.7 15.0 -1.3 150 150 A G T <<5S+ 0 0 69 -4,-0.9 -3,-0.2 -3,-0.9 -2,-0.1 0.711 91.8 104.4 90.6 21.4 3.9 13.4 -2.5 151 151 A Y < + 0 0 101 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.339 50.3 87.4-111.1 -0.8 4.7 11.3 0.6 152 152 A Q 0 0 93 -6,-0.7 -51,-0.3 -7,-0.1 -5,-0.1 0.993 360.0 360.0 -65.2 -64.4 3.7 7.8 -0.5 153 153 A G 0 0 131 -6,-0.1 -2,-0.1 -7,-0.1 -6,-0.0 0.335 360.0 360.0 82.7 360.0 7.0 6.7 -2.0