==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 22-FEB-89 1MBA . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA LIMACINA; . AUTHOR M.BOLOGNESI,S.ONESTI,G.GATTI,A.CODA,P.ASCENZI,M.BRUNORI . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 76.7 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 0 0 0 1 2 1 2 0 0 0 0 0 0 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 S 0 0 65 0, 0.0 2,-0.2 0, 0.0 78,-0.2 0.000 360.0 360.0 360.0 177.3 -69.7 -51.7 -22.9 2 2 A L - 0 0 3 76,-2.5 79,-0.1 1,-0.1 2,-0.1 -0.623 360.0-105.0-100.5 162.7 -67.2 -53.7 -21.0 3 3 A S > - 0 0 55 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.404 33.7-105.6 -81.4 167.9 -68.0 -55.6 -17.9 4 4 A A H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.912 123.7 50.5 -59.9 -43.3 -66.8 -54.4 -14.5 5 5 A A H > S+ 0 0 63 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.920 112.6 44.5 -61.2 -44.9 -64.2 -57.0 -14.5 6 6 A E H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.912 112.1 53.1 -66.4 -41.0 -62.9 -56.1 -18.0 7 7 A A H X S+ 0 0 10 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.876 105.5 53.1 -61.4 -42.6 -63.0 -52.5 -17.2 8 8 A D H X S+ 0 0 105 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.857 108.3 51.7 -60.6 -39.0 -60.9 -53.0 -14.1 9 9 A L H X S+ 0 0 42 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.857 110.1 48.4 -67.1 -40.0 -58.2 -54.8 -16.2 10 10 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.940 113.1 48.0 -65.5 -46.0 -58.1 -52.0 -18.7 11 11 A G H X S+ 0 0 25 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.907 109.8 52.5 -60.0 -42.8 -57.8 -49.5 -15.8 12 12 A K H < S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 112.2 44.7 -60.4 -44.4 -55.1 -51.5 -14.2 13 13 A S H < S+ 0 0 4 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.775 113.8 51.7 -71.8 -27.9 -53.0 -51.6 -17.4 14 14 A W H X S+ 0 0 7 -4,-1.9 4,-2.9 1,-0.1 3,-0.5 0.809 90.8 76.4 -77.5 -35.5 -53.6 -47.9 -18.1 15 15 A A H X S+ 0 0 56 -4,-2.0 4,-1.9 1,-0.3 -1,-0.1 0.873 94.7 46.8 -43.9 -57.7 -52.5 -46.6 -14.7 16 16 A P H > S+ 0 0 51 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.855 116.0 48.5 -56.9 -35.6 -48.7 -47.0 -15.3 17 17 A V H >4 S+ 0 0 1 -3,-0.5 3,-1.0 -4,-0.5 7,-0.3 0.962 112.5 44.9 -69.2 -50.6 -49.2 -45.3 -18.7 18 18 A F H >< S+ 0 0 55 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.750 95.0 81.1 -64.8 -23.8 -51.2 -42.4 -17.5 19 19 A A H 3< S+ 0 0 76 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.2 0.854 104.7 33.2 -50.4 -37.7 -48.7 -41.9 -14.5 20 20 A N T + 0 0 76 -3,-1.1 4,-3.0 -2,-0.3 5,-0.3 0.889 69.7 48.1 -50.3 -55.0 -49.2 -38.5 -19.1 22 22 A N H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.961 119.2 36.7 -55.7 -60.4 -47.0 -35.9 -20.9 23 23 A A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.917 122.7 44.4 -62.5 -44.1 -44.2 -38.2 -21.9 24 24 A N H X S+ 0 0 19 -4,-2.5 4,-2.0 -7,-0.3 -2,-0.2 0.862 110.3 53.9 -69.1 -37.5 -46.5 -41.2 -22.6 25 25 A G H X S+ 0 0 2 -4,-3.0 4,-1.5 -5,-0.3 -1,-0.2 0.903 111.9 45.3 -62.6 -43.7 -49.1 -39.2 -24.5 26 26 A L H X S+ 0 0 29 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.931 111.9 52.9 -65.1 -45.5 -46.4 -37.9 -26.9 27 27 A D H X S+ 0 0 90 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.829 105.5 53.9 -59.4 -35.8 -44.9 -41.3 -27.3 28 28 A F H X S+ 0 0 10 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.931 110.2 46.0 -65.7 -45.9 -48.2 -42.9 -28.2 29 29 A L H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.914 113.5 49.5 -63.1 -43.4 -48.7 -40.4 -31.0 30 30 A V H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.922 110.0 50.0 -62.2 -46.3 -45.2 -40.8 -32.3 31 31 A A H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.851 110.8 52.3 -61.3 -34.2 -45.5 -44.7 -32.3 32 32 A L H X S+ 0 0 15 -4,-1.8 4,-2.6 2,-0.2 7,-0.2 0.943 110.2 46.8 -67.4 -47.2 -48.7 -44.3 -34.2 33 33 A F H < S+ 0 0 6 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.849 112.7 49.8 -63.9 -36.3 -47.1 -42.2 -36.8 34 34 A E H < S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.916 118.3 37.0 -69.3 -44.3 -44.2 -44.5 -37.1 35 35 A K H < S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.786 130.5 30.3 -78.7 -29.3 -46.3 -47.6 -37.6 36 36 A F >< + 0 0 45 -4,-2.6 3,-1.8 -5,-0.2 4,-0.3 -0.680 68.0 179.4-134.0 77.8 -49.0 -46.0 -39.6 37 37 A P G > S+ 0 0 92 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.749 76.5 63.0 -47.4 -38.7 -47.6 -43.2 -41.7 38 38 A D G > S+ 0 0 75 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.762 86.1 76.3 -63.5 -26.6 -50.8 -42.2 -43.4 39 39 A S G X S+ 0 0 9 -3,-1.8 3,-1.1 1,-0.2 4,-0.4 0.820 86.0 60.7 -57.4 -29.6 -52.3 -41.3 -40.0 40 40 A A G X S+ 0 0 6 -3,-1.2 3,-1.2 -4,-0.3 6,-0.4 0.792 89.8 70.7 -66.6 -28.4 -50.4 -38.0 -39.8 41 41 A N G < S+ 0 0 92 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.643 89.1 61.9 -59.8 -26.1 -52.0 -36.8 -43.0 42 42 A F G < S+ 0 0 73 -3,-1.1 2,-0.5 -4,-0.4 -1,-0.3 0.744 89.1 85.4 -76.4 -21.4 -55.4 -36.4 -41.2 43 43 A F X> - 0 0 58 -3,-1.2 4,-1.7 -4,-0.4 3,-0.6 -0.713 67.3-154.1 -86.9 121.5 -53.8 -33.9 -38.8 44 44 A A T 34 S+ 0 0 100 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.885 98.0 49.2 -55.9 -40.6 -53.8 -30.3 -40.1 45 45 A D T 34 S+ 0 0 59 1,-0.2 -1,-0.2 -3,-0.1 14,-0.1 0.713 121.0 31.3 -74.1 -24.4 -50.7 -29.6 -37.9 46 46 A F T X4 S+ 0 0 0 -3,-0.6 3,-1.5 -6,-0.4 -2,-0.2 0.390 78.1 131.4-117.4 1.8 -48.7 -32.6 -39.0 47 47 A K T 3< S+ 0 0 150 -4,-1.7 -6,-0.1 1,-0.2 3,-0.1 -0.367 83.2 6.2 -60.6 130.7 -49.6 -33.3 -42.6 48 48 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.194 101.9 121.1 84.1 -16.2 -46.5 -33.8 -44.8 49 49 A K < - 0 0 79 -3,-1.5 -1,-0.3 -9,-0.1 2,-0.1 -0.471 60.8-122.1 -82.8 154.2 -44.1 -33.6 -41.9 50 50 A S > - 0 0 56 -2,-0.2 4,-2.2 -3,-0.1 5,-0.2 -0.379 31.4-102.4 -85.5 168.0 -41.6 -36.3 -40.9 51 51 A V H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 124.2 52.9 -59.5 -40.1 -41.6 -38.1 -37.5 52 52 A A H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 109.2 49.0 -61.6 -40.9 -38.5 -35.9 -36.5 53 53 A D H 4 S+ 0 0 88 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.900 112.1 48.5 -63.8 -41.7 -40.4 -32.8 -37.5 54 54 A I H >< S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 6,-0.3 0.924 109.3 52.6 -63.3 -48.2 -43.4 -33.9 -35.4 55 55 A K H 3< S+ 0 0 120 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.858 111.7 47.0 -55.1 -39.4 -41.2 -34.7 -32.5 56 56 A A T 3< S+ 0 0 82 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.468 88.8 114.0 -82.7 -5.6 -39.8 -31.2 -32.6 57 57 A S X - 0 0 14 -3,-1.4 3,-1.1 -4,-0.4 4,-0.4 -0.505 61.8-147.6 -75.5 133.9 -43.1 -29.5 -33.0 58 58 A P T 3 S+ 0 0 124 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.629 99.2 63.8 -70.8 -10.5 -44.3 -27.3 -30.2 59 59 A K T 3> S+ 0 0 94 1,-0.2 4,-1.7 2,-0.1 3,-0.2 0.671 79.0 84.2 -86.5 -16.6 -47.8 -28.5 -31.2 60 60 A L H <> S+ 0 0 6 -3,-1.1 4,-2.6 -6,-0.3 5,-0.2 0.853 87.2 51.6 -52.4 -47.1 -47.3 -32.1 -30.3 61 61 A R H > S+ 0 0 103 -4,-0.4 4,-2.2 -3,-0.2 5,-0.2 0.873 106.1 53.8 -63.1 -41.5 -48.1 -31.8 -26.7 62 62 A D H > S+ 0 0 101 -4,-0.4 4,-1.6 -3,-0.2 -1,-0.2 0.945 115.0 40.1 -59.6 -48.1 -51.4 -30.0 -27.2 63 63 A V H X S+ 0 0 26 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.932 117.0 47.3 -67.7 -47.6 -52.6 -32.8 -29.5 64 64 A S H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.856 109.6 53.9 -64.0 -37.0 -51.3 -35.7 -27.5 65 65 A S H X S+ 0 0 30 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.903 106.4 50.9 -64.7 -45.0 -52.6 -34.4 -24.3 66 66 A R H X S+ 0 0 187 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.881 110.1 51.4 -62.2 -38.0 -56.1 -34.0 -25.5 67 67 A I H X S+ 0 0 50 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.949 112.1 44.8 -64.5 -47.7 -56.1 -37.6 -26.8 68 68 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.883 110.0 55.7 -64.4 -38.7 -54.8 -39.0 -23.4 69 69 A T H X S+ 0 0 79 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.913 112.5 42.4 -59.6 -45.3 -57.3 -36.9 -21.5 70 70 A R H X S+ 0 0 93 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.906 111.3 54.0 -69.5 -41.3 -60.2 -38.4 -23.5 71 71 A L H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.862 105.4 54.9 -59.9 -36.6 -58.8 -42.0 -23.4 72 72 A N H X S+ 0 0 24 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.880 106.9 50.8 -64.4 -38.9 -58.7 -41.8 -19.7 73 73 A E H X S+ 0 0 79 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.885 108.9 50.9 -65.7 -39.7 -62.4 -40.8 -19.7 74 74 A F H X S+ 0 0 3 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.941 111.5 48.3 -62.4 -44.9 -63.2 -43.8 -21.9 75 75 A V H < S+ 0 0 9 -4,-2.5 3,-0.5 1,-0.2 4,-0.2 0.908 111.5 50.4 -59.5 -46.0 -61.3 -46.1 -19.4 76 76 A N H < S+ 0 0 100 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.830 120.7 32.6 -62.7 -37.7 -63.1 -44.6 -16.4 77 77 A N H >< S+ 0 0 28 -4,-2.0 3,-2.0 1,-0.2 7,-0.3 0.342 82.4 112.0-104.6 7.7 -66.6 -45.0 -17.9 78 78 A A T 3< S+ 0 0 1 -4,-0.8 -76,-2.5 -3,-0.5 -1,-0.2 0.713 75.3 54.0 -51.8 -28.7 -66.1 -48.2 -19.9 79 79 A A T 3 S+ 0 0 49 -3,-0.3 2,-0.6 -4,-0.2 -1,-0.3 0.316 92.0 79.8 -92.2 6.6 -68.4 -50.3 -17.8 80 80 A N <> - 0 0 76 -3,-2.0 4,-2.6 1,-0.1 3,-0.4 -0.891 61.3-166.0-118.8 94.7 -71.3 -48.0 -18.0 81 81 A A H > S+ 0 0 52 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.765 87.4 57.3 -49.2 -33.2 -73.1 -48.6 -21.3 82 82 A G H > S+ 0 0 47 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.949 109.7 39.7 -65.5 -53.1 -75.0 -45.4 -20.8 83 83 A K H > S+ 0 0 109 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.864 114.8 55.8 -63.5 -39.3 -72.0 -43.1 -20.5 84 84 A M H X S+ 0 0 3 -4,-2.6 4,-3.4 -7,-0.3 5,-0.3 0.902 101.1 58.8 -59.8 -45.6 -70.4 -45.1 -23.2 85 85 A S H X S+ 0 0 74 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.906 112.3 37.9 -46.8 -56.4 -73.3 -44.4 -25.5 86 86 A A H X S+ 0 0 64 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.886 117.6 49.9 -63.7 -50.2 -73.0 -40.7 -25.3 87 87 A M H X S+ 0 0 36 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.906 112.8 47.3 -59.4 -44.1 -69.2 -40.7 -25.3 88 88 A L H X S+ 0 0 20 -4,-3.4 4,-3.2 2,-0.2 -2,-0.2 0.914 111.8 49.3 -61.9 -48.2 -69.1 -43.0 -28.3 89 89 A S H X S+ 0 0 56 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.932 115.4 43.5 -56.3 -54.9 -71.6 -41.0 -30.3 90 90 A Q H X S+ 0 0 103 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.923 114.2 50.4 -59.3 -48.0 -69.9 -37.8 -29.7 91 91 A F H X S+ 0 0 21 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.949 113.1 45.0 -54.7 -54.3 -66.5 -39.2 -30.3 92 92 A A H X S+ 0 0 1 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.902 112.0 53.3 -56.2 -48.0 -67.5 -40.8 -33.7 93 93 A K H X S+ 0 0 131 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.897 111.2 45.9 -56.0 -46.9 -69.3 -37.6 -34.8 94 94 A E H X S+ 0 0 63 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.949 114.2 47.0 -62.2 -50.9 -66.3 -35.5 -34.1 95 95 A H H ><>S+ 0 0 46 -4,-2.4 5,-2.3 1,-0.2 3,-0.7 0.865 107.7 54.6 -59.4 -43.8 -63.9 -37.9 -35.9 96 96 A V H ><5S+ 0 0 44 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.864 101.9 59.9 -59.9 -39.2 -65.9 -38.4 -39.0 97 97 A G H 3<5S+ 0 0 68 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.781 105.2 48.8 -60.3 -28.8 -66.1 -34.6 -39.5 98 98 A F T <<5S- 0 0 142 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.476 124.3-105.1 -90.3 -3.0 -62.3 -34.6 -39.7 99 99 A G T < 5S+ 0 0 50 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.544 75.5 137.6 91.8 6.2 -62.3 -37.5 -42.2 100 100 A V < + 0 0 17 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.721 27.8 176.2 -88.1 132.3 -61.2 -40.1 -39.8 101 101 A G >> - 0 0 6 -2,-0.4 3,-1.1 45,-0.2 4,-0.7 -0.631 46.2 -77.9-125.5-173.8 -62.9 -43.5 -40.0 102 102 A S H 3> S+ 0 0 11 1,-0.3 4,-1.8 -2,-0.2 3,-0.3 0.724 117.5 67.9 -57.8 -30.2 -62.9 -46.9 -38.5 103 103 A A H 3> S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.870 99.3 51.3 -60.7 -37.2 -59.9 -48.1 -40.5 104 104 A Q H <> S+ 0 0 35 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.793 110.0 49.5 -68.1 -31.5 -57.7 -45.7 -38.6 105 105 A F H X S+ 0 0 20 -4,-0.7 4,-2.9 -3,-0.3 -1,-0.2 0.758 102.9 60.0 -76.9 -29.8 -59.0 -47.1 -35.3 106 106 A E H X S+ 0 0 73 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.889 107.1 48.3 -64.1 -38.1 -58.4 -50.6 -36.5 107 107 A N H X S+ 0 0 40 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.928 109.9 50.4 -67.4 -44.2 -54.8 -49.4 -36.8 108 108 A V H X S+ 0 0 13 -4,-1.5 4,-2.1 1,-0.2 3,-0.2 0.943 110.0 52.0 -57.5 -46.6 -54.9 -47.9 -33.2 109 109 A R H < S+ 0 0 82 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 106.7 53.5 -57.4 -41.3 -56.3 -51.2 -31.9 110 110 A S H < S+ 0 0 87 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.873 117.8 34.0 -63.8 -39.4 -53.5 -53.2 -33.6 111 111 A M H X S+ 0 0 5 -4,-1.7 4,-1.6 -3,-0.2 3,-0.3 0.654 97.1 84.6 -91.5 -21.0 -50.7 -51.3 -32.0 112 112 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.889 86.5 50.4 -49.5 -56.7 -52.2 -50.4 -28.6 113 113 A P H > S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.858 112.0 50.6 -53.4 -39.0 -51.4 -53.5 -26.5 114 114 A G H > S+ 0 0 48 -3,-0.3 4,-1.1 -4,-0.3 -2,-0.2 0.866 108.5 51.1 -66.7 -39.4 -47.8 -53.3 -27.6 115 115 A F H < S+ 0 0 17 -4,-1.6 4,-0.4 -3,-0.2 3,-0.3 0.929 111.4 47.5 -63.9 -47.3 -47.6 -49.7 -26.7 116 116 A V H >X S+ 0 0 1 -4,-2.5 3,-2.1 1,-0.2 4,-1.9 0.938 109.3 54.1 -58.9 -49.2 -49.0 -50.4 -23.2 117 117 A A H 3< S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.761 98.0 64.6 -58.2 -28.1 -46.6 -53.4 -22.7 118 118 A S T 3< S+ 0 0 93 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.690 108.4 40.8 -71.9 -14.0 -43.7 -51.1 -23.5 119 119 A V T <4 S- 0 0 49 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.825 137.4 -25.1 -96.6 -44.9 -44.5 -49.1 -20.3 120 120 A A S < S- 0 0 39 -4,-1.9 -1,-0.4 -107,-0.1 -2,-0.1 -0.900 73.8 -91.1-169.4 141.9 -45.3 -52.1 -18.0 121 121 A A - 0 0 93 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.0 -0.386 48.7-132.5 -59.7 128.2 -46.5 -55.7 -18.5 122 122 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.450 23.4 -96.9 -81.4 156.1 -50.3 -55.6 -18.3 123 123 A P > - 0 0 45 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.279 53.9 -81.2 -67.5 160.0 -52.3 -58.0 -16.3 124 124 A A T 3 S+ 0 0 99 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.297 120.1 24.3 -59.4 141.7 -53.7 -61.1 -17.9 125 125 A G T 3> S+ 0 0 44 -3,-0.1 4,-1.7 1,-0.0 -1,-0.3 0.147 92.1 104.1 89.2 -25.5 -56.9 -60.3 -19.7 126 126 A A H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.2 5,-0.2 0.893 77.5 55.0 -58.1 -40.7 -56.0 -56.5 -20.1 127 127 A D H > S+ 0 0 71 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.920 108.1 47.2 -58.2 -47.5 -55.1 -57.0 -23.9 128 128 A A H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.851 108.9 56.1 -64.3 -34.7 -58.5 -58.5 -24.6 129 129 A A H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.914 107.9 47.8 -66.2 -36.5 -60.2 -55.6 -22.7 130 130 A W H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.913 110.0 51.7 -69.5 -39.7 -58.5 -53.0 -24.9 131 131 A T H X S+ 0 0 57 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.899 110.1 49.7 -62.6 -39.7 -59.4 -54.7 -28.0 132 132 A K H X S+ 0 0 87 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.926 111.2 48.5 -64.4 -44.4 -63.0 -54.8 -26.9 133 133 A L H X S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.911 112.9 46.6 -61.8 -42.9 -63.0 -51.1 -26.0 134 134 A F H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.855 107.1 60.4 -66.3 -33.6 -61.5 -50.2 -29.4 135 135 A G H X S+ 0 0 13 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.895 102.9 51.1 -58.0 -43.9 -64.0 -52.5 -30.9 136 136 A L H X S+ 0 0 40 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.861 111.0 47.6 -62.9 -38.0 -66.7 -50.3 -29.5 137 137 A I H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.905 110.0 51.9 -69.4 -41.6 -65.1 -47.2 -30.9 138 138 A I H X S+ 0 0 6 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.911 109.0 51.4 -59.5 -44.4 -64.7 -48.9 -34.3 139 139 A D H X S+ 0 0 96 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.879 108.5 51.8 -60.9 -42.6 -68.5 -49.8 -34.3 140 140 A A H X S+ 0 0 19 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.871 106.9 52.1 -62.7 -40.4 -69.4 -46.2 -33.5 141 141 A L H <>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 4,-0.2 0.870 108.0 52.7 -63.5 -38.6 -67.3 -44.9 -36.4 142 142 A K H ><5S+ 0 0 116 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.808 110.2 46.9 -68.2 -32.5 -69.1 -47.2 -38.8 143 143 A A H 3<5S+ 0 0 93 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.767 105.9 59.6 -80.4 -24.4 -72.5 -46.0 -37.6 144 144 A A T 3<5S- 0 0 34 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.481 130.7 -92.7 -79.3 -5.0 -71.3 -42.4 -37.9 145 145 A G T < 5 0 0 64 -3,-0.5 -3,-0.2 -4,-0.2 -2,-0.1 0.408 360.0 360.0 109.3 1.9 -70.7 -43.1 -41.5 146 146 A A < 0 0 54 -5,-2.5 -45,-0.2 -46,-0.1 -1,-0.1 0.212 360.0 360.0-142.9 360.0 -67.1 -44.2 -42.0