==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 18-SEP-08 2ZSY . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.TOMITA,T.SATO,K.ICHIYANAGI,S.NOZAWA,H.ICHIKAWA,M.CHOLLET, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8258.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 61.4 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 0 0 0 0 0 0 0 1 1 1 0 0 2 0 0 0 0 0 1 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 V 0 0 164 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 121.7 15.5 5.3 0.7 2 2 A L - 0 0 11 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.584 360.0-123.3 -81.4 153.4 16.5 7.1 3.9 3 3 A S > - 0 0 60 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.396 28.0-104.5 -81.5 164.4 20.0 8.8 4.0 4 4 A E H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 124.0 52.8 -50.6 -48.5 22.6 7.8 6.6 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 108.4 50.0 -59.0 -42.1 21.8 11.1 8.4 6 6 A E H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.925 110.3 50.9 -65.5 -42.0 18.1 10.3 8.5 7 7 A W H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.886 106.3 54.1 -60.1 -38.6 18.8 6.8 9.9 8 8 A Q H X S+ 0 0 149 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.907 107.2 50.9 -65.6 -34.3 20.9 8.3 12.6 9 9 A L H X S+ 0 0 54 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.899 113.0 47.6 -60.5 -46.2 18.0 10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.894 114.4 42.8 -59.7 -51.5 15.7 7.6 13.8 11 11 A L H X S+ 0 0 45 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.787 107.7 61.4 -77.0 -22.0 18.0 5.4 15.7 12 12 A H H X S+ 0 0 95 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.949 111.1 38.6 -62.4 -50.2 19.0 8.1 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 3,-0.9 0.892 112.7 57.9 -63.8 -39.8 15.4 8.5 19.3 14 14 A W H 3X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.3 3,-0.3 0.834 96.9 60.4 -62.7 -34.2 14.8 4.9 19.2 15 15 A A H 3< S+ 0 0 63 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.806 103.2 53.8 -62.9 -26.8 17.7 4.2 21.6 16 16 A K H X< S+ 0 0 83 -3,-0.9 3,-0.6 -4,-0.7 4,-0.3 0.809 104.7 53.7 -72.9 -30.4 15.7 6.3 24.1 17 17 A V H >< S+ 0 0 2 -4,-1.1 3,-1.7 -3,-0.3 7,-0.2 0.842 97.8 65.2 -70.4 -34.6 12.7 4.1 23.6 18 18 A E G >< S+ 0 0 74 -4,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.745 89.9 67.6 -68.4 -8.5 14.8 1.2 24.4 19 19 A A G < S+ 0 0 90 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.768 120.3 14.8 -81.9 -20.6 15.1 2.6 27.9 20 20 A D G <> S+ 0 0 69 -3,-1.7 4,-1.9 -4,-0.3 -1,-0.3 -0.366 73.2 161.5-151.0 68.3 11.5 2.0 28.7 21 21 A V H <> S+ 0 0 33 -3,-0.6 4,-2.6 1,-0.2 5,-0.3 0.915 76.1 49.9 -58.5 -46.3 10.1 -0.3 26.1 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 109.3 49.6 -69.4 -37.3 7.0 -1.4 28.0 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 114.6 45.5 -62.9 -40.8 5.9 2.2 29.0 24 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.7 -7,-0.2 -1,-0.2 0.880 111.5 51.7 -67.3 -44.8 6.2 3.3 25.4 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.903 110.9 49.3 -62.2 -39.4 4.4 0.2 24.0 26 26 A Q H X S+ 0 0 36 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.954 111.3 47.4 -60.4 -45.4 1.6 0.8 26.4 27 27 A D H X S+ 0 0 44 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.854 113.1 50.3 -67.6 -39.1 1.2 4.4 25.5 28 28 A I H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.911 112.2 44.6 -62.5 -49.0 1.3 3.6 21.8 29 29 A L H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.911 113.9 50.3 -62.4 -40.1 -1.3 0.9 21.9 30 30 A I H X S+ 0 0 5 -4,-2.9 4,-2.8 -5,-0.3 5,-0.3 0.920 111.6 48.1 -61.1 -43.0 -3.6 2.9 24.1 31 31 A R H X S+ 0 0 89 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.934 112.3 49.6 -63.9 -37.8 -3.3 5.9 21.8 32 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 7,-0.3 0.904 113.9 45.2 -61.2 -48.7 -4.0 3.6 18.7 33 33 A F H < S+ 0 0 3 -4,-3.0 7,-0.2 1,-0.2 -1,-0.2 0.842 116.7 44.4 -72.4 -30.1 -7.1 2.1 20.4 34 34 A K H < S+ 0 0 102 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.879 118.5 42.5 -73.7 -36.7 -8.5 5.4 21.6 35 35 A S H < S+ 0 0 54 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.800 131.3 23.9 -72.7 -38.5 -7.8 7.2 18.3 36 36 A H >< - 0 0 51 -4,-2.2 3,-2.8 -5,-0.3 4,-0.5 -0.731 66.6-178.4-134.2 77.1 -9.1 4.3 16.1 37 37 A P G >> S+ 0 0 87 0, 0.0 3,-0.9 0, 0.0 4,-0.9 0.770 77.4 71.1 -55.9 -25.9 -11.4 2.1 18.0 38 38 A E G 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.772 90.2 64.1 -59.3 -25.1 -11.8 -0.3 15.1 39 39 A T G X4 S+ 0 0 3 -3,-2.8 3,-1.1 -7,-0.3 4,-0.2 0.822 94.2 57.7 -65.9 -35.1 -8.3 -1.4 15.7 40 40 A L G X4 S+ 0 0 25 -3,-0.9 3,-1.9 -4,-0.5 6,-0.3 0.854 95.1 66.2 -61.3 -29.2 -9.2 -2.8 19.1 41 41 A E G 3< S+ 0 0 140 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.697 88.1 67.3 -70.0 -19.2 -11.7 -5.0 17.5 42 42 A K G < S+ 0 0 82 -3,-1.1 2,-0.8 -4,-0.4 -1,-0.3 0.621 91.0 71.0 -72.0 -13.0 -8.9 -6.9 15.8 43 43 A F X> - 0 0 47 -3,-1.9 3,-1.9 -4,-0.2 4,-1.4 -0.822 54.3-176.7-110.9 101.6 -7.6 -8.2 19.1 44 44 A D T 34 S+ 0 0 135 -2,-0.8 3,-0.5 1,-0.3 4,-0.4 0.901 88.0 64.7 -57.0 -30.3 -9.9 -10.8 20.6 45 45 A R T 34 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.630 117.6 22.3 -62.6 -28.5 -7.3 -10.7 23.6 46 46 A F T X4 S+ 0 0 0 -3,-1.9 3,-2.2 -6,-0.3 -1,-0.2 0.436 86.6 103.1-131.3 4.1 -8.2 -6.9 24.4 47 47 A K T 3< S+ 0 0 84 -4,-1.4 -2,-0.1 -3,-0.5 -3,-0.1 0.784 75.5 66.3 -73.4 -11.2 -11.6 -6.4 23.0 48 48 A H T 3 S+ 0 0 116 -4,-0.4 2,-0.5 2,-0.0 -1,-0.3 0.604 77.2 101.9 -70.8 -15.3 -13.0 -6.6 26.7 49 49 A L < + 0 0 8 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.655 42.3 168.0 -81.6 117.0 -11.1 -3.3 27.6 50 50 A K + 0 0 156 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.452 56.3 39.2-106.6 -13.0 -13.7 -0.5 27.6 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.5 0, 0.0 3,-0.3 -0.979 79.3-115.3-134.6 158.6 -11.9 2.4 29.2 52 52 A E H > S+ 0 0 74 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.882 115.7 56.6 -62.7 -38.2 -8.4 3.8 29.1 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.879 105.8 49.6 -60.0 -40.7 -7.9 3.0 32.8 54 54 A E H 4 S+ 0 0 82 -3,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.872 111.6 51.1 -63.9 -38.1 -8.7 -0.7 32.1 55 55 A M H >< S+ 0 0 11 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.911 110.0 47.9 -55.8 -48.2 -6.2 -0.5 29.2 56 56 A K H 3< S+ 0 0 102 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 111.1 52.0 -68.1 -19.3 -3.5 1.0 31.4 57 57 A A T 3< S+ 0 0 84 -4,-1.4 2,-0.7 -5,-0.2 -1,-0.3 0.479 85.0 106.9 -87.8 -11.8 -4.2 -1.7 34.1 58 58 A S <> - 0 0 17 -3,-1.0 4,-1.9 -4,-0.5 5,-0.1 -0.610 46.6-173.1 -77.9 114.6 -3.8 -4.5 31.7 59 59 A E H > S+ 0 0 132 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.893 89.8 55.3 -67.7 -40.2 -0.6 -6.6 32.1 60 60 A D H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 107.1 49.3 -58.3 -41.5 -1.4 -8.5 29.0 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 111.0 49.5 -66.4 -40.0 -1.7 -5.3 26.9 62 62 A K H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.914 109.4 53.9 -67.1 -38.3 1.7 -4.0 28.2 63 63 A K H X S+ 0 0 130 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.929 108.5 48.7 -57.0 -43.4 3.2 -7.4 27.3 64 64 A H H X S+ 0 0 34 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.852 105.3 57.9 -71.0 -33.1 1.9 -7.0 23.8 65 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.877 106.6 49.3 -59.4 -41.0 3.4 -3.5 23.5 66 66 A V H X S+ 0 0 49 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.910 109.7 51.5 -63.1 -43.0 6.8 -4.8 24.3 67 67 A T H X S+ 0 0 80 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.941 113.4 44.7 -56.4 -48.8 6.3 -7.5 21.6 68 68 A V H X S+ 0 0 42 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.948 115.9 44.8 -61.6 -47.6 5.3 -4.9 19.0 69 69 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.802 110.3 54.2 -71.0 -32.3 8.1 -2.4 19.8 70 70 A T H X S+ 0 0 80 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.913 112.3 45.9 -65.7 -40.5 10.9 -5.1 20.0 71 71 A A H X S+ 0 0 41 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.906 113.9 47.9 -69.3 -41.7 9.9 -6.3 16.5 72 72 A L H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.886 110.3 50.9 -60.4 -44.5 9.8 -2.7 15.3 73 73 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 107.8 54.5 -60.7 -44.4 13.2 -1.9 16.8 74 74 A A H < S+ 0 0 51 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.877 111.4 45.4 -56.2 -36.0 14.7 -5.0 15.1 75 75 A I H ><>S+ 0 0 8 -4,-1.7 3,-1.1 2,-0.2 5,-0.6 0.904 111.7 50.4 -73.0 -43.8 13.4 -3.7 11.8 76 76 A L H ><5S+ 0 0 4 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.922 104.3 58.2 -64.9 -38.9 14.6 -0.1 12.3 77 77 A K T 3<5S+ 0 0 103 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.677 95.5 65.7 -69.7 -8.6 18.1 -1.2 13.2 78 78 A K T X 5S- 0 0 89 -3,-1.1 3,-2.6 -4,-0.5 -1,-0.3 0.557 97.6-142.3 -84.5 -5.9 18.3 -3.0 9.8 79 79 A K T < 5S- 0 0 67 -3,-2.2 -3,-0.1 -4,-0.3 -2,-0.1 0.883 72.2 -37.6 54.3 45.3 18.2 0.4 8.2 80 80 A G T 3 > + 0 0 7 -2,-1.8 4,-2.8 1,-0.1 3,-0.6 0.151 15.8 118.6-109.9 24.2 14.8 -5.8 6.6 83 83 A E H 3> S+ 0 0 110 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.926 78.6 50.5 -64.0 -39.7 13.3 -8.3 4.2 84 84 A A H 34 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.815 114.2 44.7 -63.2 -32.6 13.9 -11.3 6.6 85 85 A E H <> S+ 0 0 58 -3,-0.6 4,-1.0 1,-0.1 -1,-0.3 0.868 114.6 47.6 -81.3 -39.5 12.3 -9.5 9.5 86 86 A L H X S+ 0 0 1 -4,-2.8 4,-3.5 1,-0.2 5,-0.4 0.854 96.2 73.5 -71.3 -29.3 9.2 -8.1 7.5 87 87 A K H X S+ 0 0 81 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.953 101.8 37.4 -52.9 -55.9 8.3 -11.4 5.7 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.868 116.4 54.5 -67.0 -31.7 6.8 -13.2 8.6 89 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.7 2,-0.2 5,-0.3 0.886 111.7 42.7 -63.1 -52.8 5.3 -10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.5 4,-2.8 2,-0.2 5,-0.4 0.927 112.7 54.7 -63.1 -39.2 3.4 -9.3 6.8 91 91 A Q H X>S+ 0 0 78 -4,-2.7 4,-2.5 -5,-0.4 5,-0.5 0.959 113.4 40.1 -56.9 -49.2 2.4 -12.9 6.4 92 92 A S H X>S+ 0 0 34 -4,-2.8 5,-2.7 -5,-0.2 4,-2.2 0.939 116.2 49.3 -71.6 -34.2 0.9 -13.2 9.8 93 93 A H H <5S+ 0 0 51 -4,-2.7 6,-3.1 1,-0.2 5,-0.4 0.868 117.7 40.8 -78.0 -28.2 -0.8 -9.7 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.926 128.9 24.4 -76.0 -46.7 -2.3 -10.2 6.3 95 95 A T H <5S+ 0 0 65 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.786 133.7 24.4 -99.1 -23.1 -3.5 -13.7 6.5 96 96 A K T <> - 0 0 54 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.350 20.1-119.0 -62.2 153.5 -5.6 -3.6 6.8 101 101 A I H >> S+ 0 0 36 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.828 112.0 67.2 -59.7 -32.9 -2.5 -1.5 5.7 102 102 A K H 3> S+ 0 0 107 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.851 94.4 55.8 -57.8 -29.1 -4.5 1.6 6.7 103 103 A Y H <> S+ 0 0 44 -3,-1.7 4,-2.2 1,-0.3 -1,-0.3 0.785 100.4 59.6 -78.1 -18.4 -4.3 0.5 10.3 104 104 A L H < + 0 0 29 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 -0.254 61.5 153.3-138.1 53.6 11.4 12.7 23.8 120 120 A P G > S+ 0 0 80 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.858 73.3 55.0 -64.5 -21.2 10.8 16.1 22.6 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.690 117.2 37.8 -87.7 -13.3 14.6 17.2 22.7 122 122 A D G < S+ 0 0 54 -3,-1.7 -1,-0.3 -7,-0.2 -109,-0.1 0.178 112.7 62.0-105.6 5.8 15.5 14.2 20.4 123 123 A F < + 0 0 0 -3,-1.7 -1,-0.1 -4,-0.2 -2,-0.1 -0.408 66.4 145.0-133.7 49.5 12.4 14.4 18.4 124 124 A G S > S- 0 0 27 -3,-0.2 4,-2.6 1,-0.0 3,-0.4 -0.246 71.1 -78.4 -68.9-173.5 12.4 17.7 16.7 125 125 A A H > S+ 0 0 80 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.865 129.6 54.5 -67.6 -29.7 11.1 18.2 13.2 126 126 A D H > S+ 0 0 108 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.937 114.4 42.4 -60.0 -53.9 14.2 16.8 11.4 127 127 A A H > S+ 0 0 1 -3,-0.4 4,-2.3 2,-0.2 -1,-0.3 0.820 112.8 53.2 -62.8 -39.1 13.9 13.6 13.5 128 128 A Q H X S+ 0 0 64 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.918 109.5 48.6 -60.3 -42.1 10.1 13.5 13.1 129 129 A G H X S+ 0 0 40 -4,-3.5 4,-2.5 -5,-0.2 -2,-0.2 0.879 112.9 48.6 -60.8 -40.8 10.4 13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.876 110.2 48.9 -65.5 -41.8 13.0 11.0 9.4 131 131 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.873 109.3 54.4 -67.0 -33.4 11.0 8.7 11.5 132 132 A N H X S+ 0 0 45 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.969 108.0 49.2 -59.2 -43.3 8.0 9.3 9.3 133 133 A K H X S+ 0 0 82 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.870 111.4 50.2 -58.6 -49.2 10.2 8.3 6.3 134 134 A A H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.908 112.3 45.5 -54.7 -46.4 11.2 5.1 8.2 135 135 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.808 110.7 53.6 -66.9 -38.5 7.7 4.1 9.1 136 136 A E H X S+ 0 0 97 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.868 107.0 53.1 -56.3 -45.8 6.5 4.9 5.5 137 137 A L H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.949 109.8 48.6 -60.0 -43.0 9.3 2.5 4.2 138 138 A F H X S+ 0 0 23 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.946 113.3 46.3 -61.9 -44.0 8.0 -0.3 6.6 139 139 A R H X S+ 0 0 30 -4,-2.1 4,-3.5 1,-0.2 -2,-0.2 0.917 111.4 51.8 -67.4 -35.5 4.5 0.3 5.4 140 140 A K H X S+ 0 0 149 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.892 113.3 45.2 -63.6 -50.0 5.6 0.3 1.6 141 141 A D H X S+ 0 0 46 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.873 114.8 45.8 -66.0 -36.2 7.4 -3.0 2.1 142 142 A I H X S+ 0 0 4 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.915 110.7 54.9 -70.0 -42.3 4.6 -4.7 4.0 143 143 A A H X S+ 0 0 15 -4,-3.5 4,-2.5 2,-0.2 -2,-0.2 0.888 104.8 53.9 -57.2 -33.6 2.0 -3.4 1.4 144 144 A A H X S+ 0 0 60 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.927 110.7 46.4 -69.9 -35.8 4.1 -5.0 -1.4 145 145 A K H X S+ 0 0 16 -4,-1.5 4,-2.1 1,-0.3 -1,-0.2 0.909 110.3 52.5 -75.3 -38.8 3.9 -8.3 0.4 146 146 A Y H <>S+ 0 0 2 -4,-3.0 5,-3.1 2,-0.2 6,-0.6 0.848 108.6 51.2 -47.9 -57.4 0.2 -7.9 1.1 147 147 A K H ><5S+ 0 0 144 -4,-2.5 3,-1.4 4,-0.3 -2,-0.2 0.915 106.7 53.4 -52.4 -45.2 -0.3 -7.3 -2.6 148 148 A E H 3<5S+ 0 0 136 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.945 112.3 45.6 -51.6 -49.4 1.6 -10.5 -3.4 149 149 A L T 3<5S- 0 0 62 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.401 121.4-105.0 -77.6 -4.2 -0.8 -12.5 -1.1 150 150 A G T < 5S+ 0 0 66 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.714 94.0 103.2 89.4 21.0 -4.0 -10.9 -2.4 151 151 A Y < + 0 0 99 -5,-3.1 -4,-0.3 -6,-0.2 -5,-0.1 0.200 40.3 95.7-119.1 7.6 -4.7 -8.5 0.5 152 152 A Q 0 0 95 -6,-0.6 -5,-0.1 -5,-0.2 -51,-0.1 0.874 360.0 360.0 -69.6 -23.7 -3.6 -5.1 -0.6 153 153 A G 0 0 142 -7,-0.2 -2,-0.1 -6,-0.1 -6,-0.0 0.574 360.0 360.0 83.2 360.0 -7.3 -4.6 -1.6