==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 20-FEB-07 2EF2 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR S.ABE,Y.SATAKE,S.OKAZAKI,T.UENO,T.HIKAGE,A.SUZUKI,T.YAMANE, . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 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 . 2 1.3 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 1 0 1 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 0 A M 0 0 87 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 131.2 -5.4 13.8 22.2 2 1 A V - 0 0 120 2,-0.0 2,-0.4 0, 0.0 133,-0.0 -0.987 360.0-166.3-141.5 129.3 -2.7 15.5 24.2 3 2 A L - 0 0 13 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.864 23.6-124.0-108.6 145.3 0.9 14.4 25.0 4 3 A S > - 0 0 63 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.451 31.0-107.2 -77.0 163.1 3.1 16.1 27.6 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 123.4 56.3 -56.1 -43.4 6.5 17.4 26.5 6 5 A G H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 107.6 47.5 -49.5 -47.9 8.1 14.5 28.4 7 6 A E H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.904 109.7 52.4 -66.5 -40.8 6.0 12.1 26.3 8 7 A W H X S+ 0 0 20 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.914 106.7 53.6 -59.2 -42.1 7.0 13.9 23.1 9 8 A Q H X S+ 0 0 87 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.873 106.1 53.4 -63.8 -32.2 10.6 13.6 24.0 10 9 A L H X S+ 0 0 62 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.919 110.0 47.7 -63.3 -43.4 10.1 9.8 24.4 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.936 114.6 46.1 -61.1 -44.4 8.6 9.6 20.9 12 11 A L H X S+ 0 0 35 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.837 108.5 55.1 -74.5 -33.3 11.5 11.6 19.5 13 12 A H H X S+ 0 0 106 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.930 112.5 42.4 -63.8 -47.7 14.2 9.7 21.3 14 13 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-0.3 0.859 109.4 58.4 -68.7 -29.2 13.0 6.4 19.9 15 14 A W H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.874 97.6 61.4 -66.9 -36.4 12.5 8.0 16.4 16 15 A A H < S+ 0 0 57 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.882 104.0 49.9 -55.3 -35.5 16.2 8.9 16.5 17 16 A K H >< S+ 0 0 73 -4,-0.9 3,-1.0 -3,-0.3 4,-0.4 0.860 106.8 53.9 -67.4 -39.5 16.8 5.1 16.7 18 17 A V H >< S+ 0 0 2 -4,-1.6 3,-1.9 1,-0.2 7,-0.3 0.916 103.4 57.5 -56.3 -42.2 14.5 4.5 13.8 19 18 A E G >< S+ 0 0 87 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.602 91.7 69.7 -74.3 -8.5 16.5 7.0 11.8 20 19 A A G < S+ 0 0 89 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.681 123.2 11.2 -79.7 -18.6 19.7 5.0 12.4 21 20 A D G <> S+ 0 0 71 -3,-1.9 4,-2.2 -4,-0.4 -1,-0.3 -0.407 74.8 163.1-156.4 74.0 18.3 2.3 10.0 22 21 A V H <> S+ 0 0 35 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.945 77.0 49.7 -65.5 -50.9 15.2 3.8 8.3 23 22 A A H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 111.7 48.0 -58.2 -40.8 15.1 1.1 5.5 24 23 A G H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 113.4 46.5 -67.2 -46.3 15.4 -1.8 7.9 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.7 -7,-0.3 -2,-0.2 0.927 112.5 52.5 -55.8 -45.0 12.7 -0.5 10.3 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.897 110.4 46.9 -62.9 -40.8 10.5 0.2 7.1 27 26 A Q H X S+ 0 0 38 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.941 112.6 48.8 -66.9 -49.3 10.9 -3.3 5.9 28 27 A D H X S+ 0 0 60 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 114.3 46.7 -53.9 -45.3 10.1 -4.8 9.3 29 28 A I H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.927 114.1 45.3 -68.0 -47.4 7.0 -2.6 9.7 30 29 A L H X S+ 0 0 13 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.926 114.1 49.2 -62.8 -44.4 5.6 -3.3 6.2 31 30 A I H X S+ 0 0 9 -4,-2.7 4,-2.5 -5,-0.3 5,-0.3 0.944 112.0 49.2 -56.8 -47.7 6.2 -7.0 6.4 32 31 A R H X S+ 0 0 89 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.906 113.1 48.0 -56.2 -47.8 4.5 -7.0 9.9 33 32 A L H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 7,-0.2 0.958 113.7 45.1 -55.2 -54.0 1.5 -5.1 8.4 34 33 A F H < S+ 0 0 2 -4,-3.1 -2,-0.2 1,-0.2 7,-0.2 0.812 117.1 45.1 -68.5 -30.9 1.2 -7.4 5.3 35 34 A K H < S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.871 118.3 43.1 -76.5 -37.6 1.5 -10.6 7.5 36 35 A S H < S+ 0 0 43 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.830 134.1 20.9 -68.2 -38.1 -0.9 -9.3 10.2 37 36 A H >< + 0 0 27 -4,-2.8 3,-2.7 -5,-0.2 4,-0.5 -0.597 65.6 164.7-137.0 67.0 -3.3 -7.9 7.6 38 37 A P G >> S+ 0 0 72 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.771 75.3 74.0 -62.6 -20.3 -2.7 -9.7 4.2 39 38 A E G 34 S+ 0 0 79 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.747 86.3 61.5 -62.1 -25.3 -6.0 -8.3 3.3 40 39 A T G X4 S+ 0 0 0 -3,-2.7 3,-0.7 -7,-0.2 -1,-0.2 0.796 90.8 69.6 -69.8 -29.1 -4.3 -4.9 2.9 41 40 A L G X4 S+ 0 0 20 -3,-1.1 3,-1.8 -4,-0.5 6,-0.3 0.787 89.0 59.6 -61.0 -37.8 -2.0 -6.1 0.1 42 41 A E G 3< S+ 0 0 141 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.841 98.6 59.2 -66.1 -31.4 -4.7 -6.5 -2.5 43 42 A K G < S+ 0 0 119 -3,-0.7 2,-0.6 -4,-0.5 -1,-0.3 0.396 93.3 84.1 -74.1 4.8 -5.5 -2.8 -2.2 44 43 A F X> - 0 0 40 -3,-1.8 3,-2.0 1,-0.1 4,-1.8 -0.816 59.8-166.6-118.4 95.7 -1.9 -2.1 -3.2 45 44 A D T 34 S+ 0 0 141 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.792 91.4 43.7 -41.7 -39.0 -1.1 -2.1 -6.9 46 45 A R T 34 S+ 0 0 179 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.540 120.0 37.0 -93.5 -5.6 2.7 -2.3 -6.3 47 46 A F T X4 S+ 0 0 16 -3,-2.0 3,-2.5 -6,-0.3 -2,-0.2 0.512 82.4 97.7-118.2 -13.5 2.8 -4.9 -3.5 48 47 A K T 3< S+ 0 0 112 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.640 76.5 65.4 -61.1 -14.5 0.1 -7.4 -4.5 49 48 A H T 3 S+ 0 0 88 -4,-0.1 2,-0.6 -8,-0.1 -1,-0.3 0.629 80.1 96.9 -81.3 -14.9 2.8 -9.6 -6.1 50 49 A L < + 0 0 7 -3,-2.5 3,-0.1 1,-0.2 -9,-0.0 -0.684 36.2 154.0 -87.4 120.4 4.5 -10.4 -2.8 51 50 A K + 0 0 150 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.831 55.9 45.5-108.6 -55.0 3.4 -13.7 -1.0 52 51 A T S > S- 0 0 73 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.548 79.7-117.8 -91.5 161.6 6.2 -15.0 1.2 53 52 A E H > S+ 0 0 72 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.804 117.0 61.6 -61.4 -36.1 8.3 -13.0 3.7 54 53 A A H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.951 106.0 44.6 -51.7 -53.8 11.3 -14.0 1.5 55 54 A E H > S+ 0 0 87 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.876 113.8 50.7 -60.1 -41.0 9.8 -12.2 -1.4 56 55 A M H < S+ 0 0 4 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.903 108.9 50.5 -67.5 -39.0 8.9 -9.2 0.8 57 56 A K H < S+ 0 0 119 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.801 113.6 46.3 -67.2 -28.7 12.4 -9.0 2.2 58 57 A A H < S+ 0 0 86 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.2 0.616 88.2 112.3 -87.6 -14.5 13.8 -9.0 -1.3 59 58 A S X - 0 0 13 -4,-1.0 4,-1.8 -3,-0.5 5,-0.1 -0.422 46.6-168.0 -71.6 124.0 11.4 -6.4 -2.7 60 59 A E H > S+ 0 0 117 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.841 92.0 56.6 -72.0 -35.4 12.8 -3.0 -3.7 61 60 A D H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.949 110.2 44.5 -59.4 -45.3 9.3 -1.6 -4.0 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 114.8 47.7 -68.2 -45.3 8.6 -2.6 -0.4 63 62 A K H X S+ 0 0 82 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.941 113.4 48.1 -59.0 -47.0 11.9 -1.3 0.9 64 63 A K H X S+ 0 0 125 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.894 112.7 47.4 -64.0 -41.1 11.5 2.0 -0.9 65 64 A H H X S+ 0 0 76 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.886 105.2 58.7 -70.2 -34.7 8.0 2.6 0.2 66 65 A G H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.880 107.2 50.2 -58.1 -38.3 9.0 1.7 3.9 67 66 A V H X S+ 0 0 51 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.947 110.6 48.2 -63.5 -42.4 11.5 4.6 3.6 68 67 A T H X S+ 0 0 85 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.947 112.0 49.3 -61.7 -50.9 8.8 7.0 2.2 69 68 A V H X S+ 0 0 45 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.917 115.6 41.5 -54.4 -51.0 6.3 6.1 4.9 70 69 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.793 112.5 54.0 -74.5 -29.8 8.7 6.5 7.9 71 70 A T H X S+ 0 0 84 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.920 111.8 45.1 -68.2 -41.6 10.3 9.7 6.5 72 71 A G H X S+ 0 0 25 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.891 115.6 48.3 -67.8 -41.5 6.9 11.3 6.2 73 72 A L H X S+ 0 0 10 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.893 107.9 52.8 -67.0 -44.0 5.9 10.1 9.6 74 73 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.884 106.7 53.6 -59.9 -39.0 9.1 11.3 11.3 75 74 A A H X S+ 0 0 45 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.891 112.7 44.4 -59.5 -40.8 8.6 14.8 9.9 76 75 A I H ><>S+ 0 0 3 -4,-1.5 3,-1.1 2,-0.2 5,-0.6 0.903 111.3 52.0 -71.0 -45.9 5.1 14.8 11.4 77 76 A L H ><5S+ 0 0 2 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.892 102.9 60.4 -59.9 -39.5 6.2 13.4 14.7 78 77 A K H 3<5S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.718 93.6 64.4 -61.5 -22.4 8.9 16.1 15.0 79 78 A K T X<5S- 0 0 88 -3,-1.1 3,-2.0 -4,-0.5 -1,-0.3 0.535 100.0-139.7 -74.6 -10.1 6.1 18.8 14.9 80 79 A K T < 5S- 0 0 67 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.909 74.3 -35.7 51.8 50.4 4.9 17.4 18.2 81 80 A G T 3 + 0 0 9 -2,-1.1 4,-1.6 1,-0.2 3,-0.4 0.075 14.2 120.6-122.7 17.1 1.6 19.1 11.9 84 83 A E H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.914 82.2 49.9 -54.1 -42.3 -1.3 20.6 9.9 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.846 116.1 40.6 -62.5 -38.6 1.2 21.6 7.1 86 85 A E H > S+ 0 0 62 -3,-0.4 4,-0.5 1,-0.1 -1,-0.2 0.542 119.4 46.5 -86.6 -14.0 2.9 18.2 6.9 87 86 A L H X S+ 0 0 3 -4,-1.6 4,-3.1 -3,-0.4 -2,-0.2 0.802 97.3 64.3-102.5 -37.0 -0.4 16.2 7.2 88 87 A K H X S+ 0 0 105 -4,-2.4 4,-2.6 -5,-0.3 5,-0.3 0.952 106.2 46.7 -57.8 -51.9 -2.8 17.9 4.8 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.956 112.9 48.6 -49.5 -55.4 -0.6 16.9 1.8 90 89 A L H X S+ 0 0 50 -4,-0.5 4,-1.6 1,-0.2 -2,-0.2 0.893 114.6 48.9 -54.5 -41.2 -0.3 13.3 3.0 91 90 A A H X S+ 0 0 4 -4,-3.1 4,-2.7 2,-0.2 3,-0.3 0.962 109.8 45.3 -61.6 -60.9 -4.1 13.3 3.6 92 91 A Q H X S+ 0 0 121 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.826 112.7 55.4 -60.6 -28.3 -5.4 14.6 0.3 93 92 A S H X S+ 0 0 64 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.898 113.5 39.2 -68.2 -42.6 -2.9 12.2 -1.5 94 93 A H H < S+ 0 0 71 -4,-1.6 6,-1.2 -3,-0.3 -2,-0.2 0.801 116.8 52.2 -74.9 -31.3 -4.3 9.2 0.3 95 94 A A H < S+ 0 0 12 -4,-2.7 -2,-0.2 2,-0.3 -3,-0.2 0.973 111.5 42.2 -69.0 -56.0 -7.9 10.4 -0.0 96 95 A T H < 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.811 360.0 360.0 -66.9 -30.1 -8.0 11.1 -3.8 97 96 A K < 0 0 175 -4,-1.2 -2,-0.3 -5,-0.3 -1,-0.2 -0.078 360.0 360.0-164.1 360.0 -6.0 7.8 -4.3 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 98 A K 0 0 158 0, 0.0 -4,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 54.1 -8.8 5.4 -1.2 100 99 A I - 0 0 25 -6,-1.2 5,-0.1 1,-0.0 -3,-0.0 -0.747 360.0-122.2 -84.8 115.2 -7.0 3.9 1.7 101 100 A P > - 0 0 22 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.358 13.5-123.8 -64.2 146.5 -9.4 3.4 4.4 102 101 A I T >> S+ 0 0 27 52,-0.6 3,-1.8 1,-0.3 4,-0.6 0.800 107.5 71.2 -47.7 -36.7 -8.5 5.2 7.7 103 102 A K H >> S+ 0 0 114 51,-0.7 4,-1.4 1,-0.3 3,-0.8 0.748 84.3 67.6 -55.9 -30.9 -8.7 1.9 9.5 104 103 A Y H <> S+ 0 0 15 -3,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.807 91.1 64.2 -58.8 -29.5 -5.4 0.8 7.7 105 104 A L H <> S+ 0 0 17 -3,-1.8 4,-2.2 -4,-0.4 -1,-0.2 0.819 98.6 52.6 -59.7 -36.6 -3.8 3.5 9.8 106 105 A E H X + 0 0 35 -4,-1.8 4,-2.9 -5,-0.3 3,-1.0 -0.399 66.2 148.4-137.6 56.4 14.5 -1.5 21.0 121 120 A P T 34 + 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.834 69.3 62.6 -68.8 -30.9 13.1 -3.4 24.1 122 121 A G T 34 S+ 0 0 83 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.679 122.4 17.7 -68.6 -23.6 15.6 -1.8 26.5 123 122 A D T <4 S+ 0 0 53 -3,-1.0 2,-2.2 -6,-0.1 5,-0.3 0.674 109.1 75.8-113.8 -31.7 14.3 1.7 25.9 124 123 A F S < S+ 0 0 0 -4,-2.9 -1,-0.1 -8,-0.2 -4,-0.1 -0.422 70.4 145.5 -82.5 68.4 10.8 1.3 24.3 125 124 A G > - 0 0 30 -2,-2.2 4,-2.9 -3,-0.1 5,-0.3 -0.037 68.0 -62.6 -88.8-158.8 9.1 0.3 27.6 126 125 A A H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.836 132.8 47.3 -58.0 -39.7 5.5 1.0 28.8 127 126 A D H > S+ 0 0 130 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.945 115.1 43.4 -71.3 -47.9 6.0 4.8 28.9 128 127 A A H > S+ 0 0 4 -5,-0.3 4,-3.1 2,-0.2 5,-0.2 0.902 115.8 49.1 -67.4 -38.2 7.6 5.2 25.4 129 128 A Q H X S+ 0 0 47 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.925 111.7 49.6 -63.6 -44.5 5.0 2.7 24.0 130 129 A G H X S+ 0 0 34 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.928 113.1 47.2 -56.8 -46.9 2.2 4.7 25.7 131 130 A A H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.939 112.6 47.9 -59.1 -50.6 3.6 8.0 24.2 132 131 A M H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.904 109.9 54.0 -62.0 -38.4 4.0 6.5 20.7 133 132 A N H X S+ 0 0 68 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.930 110.7 45.7 -61.3 -41.6 0.5 5.2 20.9 134 133 A K H X S+ 0 0 58 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.905 112.3 50.9 -65.3 -44.9 -0.9 8.6 21.8 135 134 A A H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.892 113.4 44.6 -60.9 -41.6 1.2 10.3 19.1 136 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.835 112.1 53.1 -77.2 -29.3 -0.0 7.9 16.4 137 136 A E H X S+ 0 0 91 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.898 108.3 49.2 -66.7 -44.3 -3.6 8.2 17.7 138 137 A L H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.935 111.0 52.1 -56.3 -47.4 -3.4 12.0 17.4 139 138 A F H X S+ 0 0 27 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.935 111.3 45.8 -53.2 -52.2 -2.0 11.4 13.8 140 139 A R H X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.897 112.6 50.1 -59.2 -43.3 -5.0 9.1 12.9 141 140 A K H X S+ 0 0 106 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.887 113.1 46.2 -65.5 -38.4 -7.6 11.5 14.4 142 141 A D H X S+ 0 0 32 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.876 110.9 51.6 -76.3 -37.7 -6.2 14.5 12.5 143 142 A I H X S+ 0 0 6 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.936 110.8 50.1 -58.6 -43.9 -5.9 12.5 9.2 144 143 A A H X S+ 0 0 34 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.902 108.4 51.3 -67.8 -37.5 -9.6 11.5 9.7 145 144 A A H X S+ 0 0 53 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.893 111.5 49.1 -59.7 -40.9 -10.6 15.2 10.4 146 145 A K H X S+ 0 0 34 -4,-2.0 4,-1.0 1,-0.2 3,-0.4 0.937 109.9 49.9 -64.2 -51.6 -8.7 16.1 7.1 147 146 A Y H >X>S+ 0 0 8 -4,-3.0 5,-1.5 1,-0.2 3,-0.7 0.859 103.9 60.3 -51.1 -43.4 -10.5 13.4 5.1 148 147 A K H ><5S+ 0 0 151 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.878 100.8 55.3 -57.8 -41.7 -13.9 14.5 6.4 149 148 A E H 3<5S+ 0 0 145 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.809 107.9 47.8 -57.8 -35.7 -13.3 17.9 4.9 150 149 A L H <<5S- 0 0 67 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.515 121.4-104.8 -87.2 -4.0 -12.7 16.4 1.4 151 150 A G T <<5 + 0 0 62 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.268 62.6 171.7 98.1 -10.5 -15.8 14.2 1.6 152 151 A Y < - 0 0 16 -5,-1.5 -1,-0.4 -6,-0.1 2,-0.4 -0.616 38.4-157.5 -72.6 129.1 -13.9 11.0 2.3 153 152 A Q 0 0 87 -2,-0.4 -1,-0.1 1,-0.1 -5,-0.0 -0.632 360.0 360.0 65.5 46.5 -15.1 8.4 3.0 154 153 A G 0 0 46 -2,-0.4 -51,-0.7 -53,-0.1 -52,-0.6 0.238 360.0 360.0-140.9 360.0 -12.0 6.8 4.6