==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 07-FEB-07 2EB9 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR S.ABE,S.OKAZAKI,T.UENO,T.HIKAGE,A.SUZUKI,T.YAMANE,Y.WATANABE . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 80.0 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 1 1 0 0 1 1 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 0 A M 0 0 87 0, 0.0 2,-0.4 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 127.1 -5.4 14.1 22.2 2 1 A V - 0 0 118 133,-0.0 2,-0.4 0, 0.0 130,-0.1 -0.992 360.0-161.8-137.9 131.0 -2.5 15.6 24.1 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 125,-0.0 -0.854 25.6-122.3-102.9 146.0 1.1 14.5 24.8 4 3 A S > - 0 0 63 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.426 30.0-109.7 -74.0 159.6 3.2 16.1 27.5 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 123.0 56.5 -57.6 -40.7 6.5 17.5 26.4 6 5 A G H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 107.0 48.6 -53.4 -45.0 8.2 14.6 28.3 7 6 A E H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 108.2 53.1 -64.8 -39.3 6.1 12.1 26.2 8 7 A W H X S+ 0 0 19 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.912 106.0 55.0 -62.3 -38.8 7.1 14.0 22.9 9 8 A Q H X S+ 0 0 88 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.889 106.3 51.2 -60.9 -38.4 10.8 13.6 24.0 10 9 A L H X S+ 0 0 62 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.912 111.7 47.4 -62.8 -44.0 10.2 9.8 24.4 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.944 114.8 44.9 -63.6 -47.2 8.8 9.6 20.9 12 11 A L H X S+ 0 0 37 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.862 110.4 55.1 -68.5 -34.3 11.6 11.7 19.3 13 12 A H H X S+ 0 0 97 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.922 112.5 41.1 -63.9 -48.0 14.3 9.8 21.2 14 13 A V H >X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-0.7 0.875 110.6 59.3 -67.7 -34.9 13.1 6.4 19.8 15 14 A W H 3X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.877 96.9 61.1 -61.3 -36.5 12.6 8.1 16.4 16 15 A A H 3< S+ 0 0 56 -4,-1.9 4,-0.5 1,-0.2 -1,-0.3 0.874 104.5 49.2 -55.4 -35.8 16.3 9.0 16.4 17 16 A K H X< S+ 0 0 65 -4,-0.8 3,-1.1 -3,-0.7 4,-0.4 0.891 106.9 54.1 -72.3 -40.0 17.0 5.2 16.5 18 17 A V H >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 7,-0.3 0.912 103.1 59.0 -54.2 -42.4 14.6 4.6 13.7 19 18 A E G >< S+ 0 0 88 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.653 91.7 67.1 -69.4 -12.9 16.5 7.1 11.7 20 19 A A G < S+ 0 0 89 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.626 122.7 14.7 -79.3 -13.4 19.8 5.1 12.0 21 20 A D G <> S+ 0 0 65 -3,-2.0 4,-2.3 -4,-0.4 -1,-0.3 -0.377 73.0 160.8-156.4 70.1 18.2 2.4 9.8 22 21 A V H <> S+ 0 0 34 -3,-0.5 4,-2.9 1,-0.2 5,-0.2 0.948 78.4 47.9 -62.7 -49.5 15.1 3.8 8.1 23 22 A A H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 112.2 48.5 -61.9 -43.2 15.0 1.2 5.4 24 23 A G H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 114.6 45.1 -63.0 -45.9 15.4 -1.8 7.8 25 24 A H H X S+ 0 0 1 -4,-2.3 4,-2.9 -7,-0.3 -2,-0.2 0.919 111.7 53.5 -60.7 -48.2 12.7 -0.4 10.1 26 25 A G H X S+ 0 0 1 -4,-2.9 4,-2.7 -5,-0.2 5,-0.3 0.900 110.5 47.0 -53.1 -45.3 10.4 0.3 7.1 27 26 A Q H X S+ 0 0 40 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.944 112.8 48.3 -60.9 -50.2 10.8 -3.3 5.9 28 27 A D H X S+ 0 0 64 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.912 114.2 47.7 -58.2 -44.9 10.1 -4.8 9.3 29 28 A I H X S+ 0 0 3 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.939 114.7 42.4 -64.3 -53.6 7.0 -2.5 9.7 30 29 A L H X S+ 0 0 6 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.897 115.3 51.1 -63.3 -41.1 5.4 -3.3 6.2 31 30 A I H X S+ 0 0 10 -4,-2.9 4,-2.6 -5,-0.3 5,-0.3 0.951 111.5 47.0 -59.8 -48.6 6.2 -7.0 6.5 32 31 A R H X S+ 0 0 99 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.934 114.4 48.8 -56.1 -47.5 4.6 -7.1 10.0 33 32 A L H X S+ 0 0 16 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.942 113.6 45.5 -55.6 -52.6 1.6 -5.1 8.5 34 33 A F H < S+ 0 0 3 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.799 113.7 48.3 -68.7 -28.7 1.2 -7.4 5.5 35 34 A K H < S+ 0 0 116 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.828 115.9 44.4 -75.5 -33.9 1.6 -10.6 7.6 36 35 A S H < S+ 0 0 60 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.855 131.8 22.7 -73.8 -35.9 -1.0 -9.3 10.2 37 36 A H >< + 0 0 39 -4,-2.6 3,-2.0 -5,-0.2 4,-0.3 -0.584 66.1 161.8-134.4 69.7 -3.3 -8.1 7.4 38 37 A P G >> S+ 0 0 75 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.716 71.1 75.7 -64.9 -21.4 -2.6 -10.0 4.1 39 38 A E G 34 S+ 0 0 81 1,-0.2 4,-0.2 2,-0.2 3,-0.1 0.688 88.3 60.0 -60.9 -20.9 -6.0 -8.9 2.9 40 39 A T G X4 S+ 0 0 2 -3,-2.0 3,-1.6 1,-0.2 4,-0.4 0.757 85.3 76.0 -80.4 -25.3 -4.4 -5.5 2.3 41 40 A L G X4 S+ 0 0 14 -3,-1.1 3,-2.0 -4,-0.3 6,-0.3 0.893 88.8 57.5 -51.8 -50.6 -1.8 -6.6 -0.2 42 41 A E G 3< S+ 0 0 125 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.640 97.0 65.7 -54.3 -21.4 -4.3 -7.0 -3.1 43 42 A K G < S+ 0 0 132 -3,-1.6 2,-0.6 -4,-0.2 -1,-0.3 0.625 92.0 67.4 -80.6 -14.1 -5.2 -3.3 -2.7 44 43 A F X> - 0 0 45 -3,-2.0 4,-1.9 -4,-0.4 3,-1.5 -0.928 65.1-158.7-113.9 113.6 -1.8 -2.0 -3.7 45 44 A D T 34 S+ 0 0 127 -2,-0.6 4,-0.3 1,-0.3 -1,-0.1 0.845 96.1 54.7 -55.1 -33.5 -0.8 -2.6 -7.4 46 45 A R T 34 S+ 0 0 176 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.613 120.1 29.4 -77.2 -14.3 2.9 -2.2 -6.3 47 46 A F T X4 S+ 0 0 11 -3,-1.5 3,-2.5 -6,-0.3 -2,-0.2 0.509 87.2 97.6-118.7 -13.7 2.7 -4.9 -3.6 48 47 A K T 3< S+ 0 0 115 -4,-1.9 -6,-0.1 1,-0.3 -3,-0.1 0.663 78.3 62.9 -64.4 -15.2 0.1 -7.4 -4.8 49 48 A H T 3 S+ 0 0 104 -4,-0.3 2,-0.7 -8,-0.1 -1,-0.3 0.572 82.8 96.2 -75.9 -11.3 2.7 -9.8 -6.3 50 49 A L < + 0 0 8 -3,-2.5 3,-0.1 1,-0.2 -9,-0.0 -0.739 37.3 154.0 -89.6 117.6 4.2 -10.3 -2.8 51 50 A K + 0 0 162 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.719 57.1 40.7-107.4 -35.1 2.8 -13.5 -1.2 52 51 A T S > S- 0 0 61 1,-0.1 4,-2.7 0, 0.0 -1,-0.1 -0.776 78.2-113.1-123.9 159.1 5.4 -14.5 1.3 53 52 A E H > S+ 0 0 67 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.870 118.0 55.3 -53.6 -42.7 7.9 -13.1 3.8 54 53 A A H > S+ 0 0 71 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.959 110.1 45.0 -57.7 -47.3 10.8 -14.1 1.6 55 54 A E H > S+ 0 0 77 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.922 113.3 52.3 -63.8 -40.3 9.3 -12.2 -1.3 56 55 A M H >< S+ 0 0 4 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.938 107.5 49.9 -61.1 -47.2 8.6 -9.3 1.0 57 56 A K H 3< S+ 0 0 123 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.767 113.8 46.4 -61.2 -28.6 12.2 -9.1 2.3 58 57 A A H 3< S+ 0 0 90 -4,-1.4 2,-0.3 -3,-0.3 -1,-0.2 0.532 87.9 113.4 -91.7 -7.8 13.6 -9.2 -1.2 59 58 A S S+ 0 0 116 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.862 91.8 57.7 -72.9 -35.3 12.6 -3.2 -3.7 61 60 A D H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.950 109.9 43.5 -57.9 -46.3 9.1 -1.8 -4.0 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 115.2 48.4 -67.3 -47.5 8.4 -2.6 -0.3 63 62 A K H X S+ 0 0 84 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.941 113.9 46.3 -55.6 -48.8 11.8 -1.3 0.9 64 63 A K H X S+ 0 0 126 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.892 113.8 48.1 -66.1 -39.9 11.5 2.0 -1.0 65 64 A H H X S+ 0 0 76 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.888 105.3 58.2 -70.9 -34.3 8.0 2.5 0.2 66 65 A G H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.902 107.3 49.4 -56.2 -38.8 9.0 1.8 3.8 67 66 A V H X S+ 0 0 51 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.944 110.2 50.2 -67.4 -43.9 11.4 4.6 3.5 68 67 A T H X S+ 0 0 81 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.940 111.3 48.5 -55.5 -52.9 8.7 6.9 2.1 69 68 A V H X S+ 0 0 32 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.928 114.9 43.3 -53.9 -50.8 6.3 6.0 4.9 70 69 A L H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.831 112.0 53.3 -71.8 -33.2 8.8 6.6 7.7 71 70 A T H X S+ 0 0 90 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.929 112.7 44.7 -63.1 -45.8 10.2 9.8 6.2 72 71 A A H X S+ 0 0 38 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.928 117.6 44.3 -65.1 -45.1 6.7 11.3 6.0 73 72 A L H X S+ 0 0 10 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.889 110.0 55.0 -70.6 -40.1 5.8 10.1 9.5 74 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.932 107.0 50.1 -56.5 -49.4 9.1 11.3 11.0 75 74 A A H X S+ 0 0 49 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.905 113.8 47.2 -59.1 -40.6 8.6 14.8 9.7 76 75 A I H >< S+ 0 0 4 -4,-1.7 3,-1.7 1,-0.2 5,-0.5 0.962 110.3 50.1 -63.9 -51.5 5.1 14.8 11.2 77 76 A L H >< S+ 0 0 2 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.865 102.7 61.8 -58.7 -37.5 6.1 13.5 14.6 78 77 A K H 3< S+ 0 0 100 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.693 92.5 65.4 -63.8 -20.4 8.9 16.1 14.9 79 78 A K T X< S- 0 0 88 -3,-1.7 3,-2.0 -4,-0.5 -1,-0.3 0.531 100.3-138.1 -74.2 -9.7 6.2 18.9 14.8 80 79 A K T < S- 0 0 65 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.918 74.2 -37.9 50.8 49.6 4.9 17.5 18.2 81 80 A G T 3 S+ 0 0 19 -5,-0.5 2,-1.2 1,-0.1 -1,-0.3 0.149 121.4 100.6 93.0 -18.5 1.3 17.9 17.1 82 81 A H < + 0 0 156 -3,-2.0 3,-0.2 1,-0.2 -1,-0.1 -0.438 46.2 125.0 -93.9 62.1 1.8 21.2 15.2 83 82 A H > + 0 0 7 -2,-1.2 4,-3.1 1,-0.2 3,-0.3 -0.028 17.0 119.3-116.5 24.5 1.8 19.3 11.9 84 83 A E H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.924 77.1 52.2 -64.9 -41.3 -0.9 20.9 9.8 85 84 A A H 4 S+ 0 0 76 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.806 118.1 39.2 -63.3 -30.2 1.5 22.1 7.0 86 85 A E H > S+ 0 0 57 -3,-0.3 4,-1.1 2,-0.1 -2,-0.2 0.839 118.4 47.4 -82.9 -39.4 2.8 18.5 6.7 87 86 A L H X S+ 0 0 3 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.839 100.1 63.7 -76.8 -40.4 -0.6 16.7 7.2 88 87 A K H X S+ 0 0 93 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.946 109.5 38.5 -51.1 -58.4 -2.8 18.8 4.8 89 88 A P H > S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.893 114.3 55.0 -64.4 -36.9 -0.9 17.7 1.6 90 89 A L H X S+ 0 0 38 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.916 109.5 46.6 -59.5 -43.6 -0.4 14.1 2.9 91 90 A A H < S+ 0 0 6 -4,-2.8 3,-0.3 2,-0.2 -1,-0.2 0.885 109.0 59.0 -61.3 -41.0 -4.2 13.9 3.4 92 91 A Q H < S+ 0 0 107 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.956 99.1 54.5 -45.7 -64.1 -4.4 15.4 -0.2 93 92 A S H < 0 0 89 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.776 360.0 360.0 -48.4 -34.9 -2.4 12.5 -1.8 94 93 A H < 0 0 55 -4,-1.1 -1,-0.3 -3,-0.3 3,-0.2 -0.465 360.0 360.0 -88.6 360.0 -4.9 10.0 -0.3 95 ! 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 96 98 A K 0 0 183 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 171.8 -7.0 5.8 -1.2 97 99 A I - 0 0 32 -3,-0.2 2,-0.1 3,-0.0 -3,-0.0 -0.979 360.0-140.0-120.9 114.8 -5.8 4.7 2.3 98 100 A P >> - 0 0 23 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.393 21.9-113.2 -72.9 155.2 -8.6 4.1 4.8 99 101 A I H >> S+ 0 0 30 52,-3.4 4,-2.0 1,-0.2 3,-0.5 0.860 115.9 62.2 -49.2 -42.1 -8.2 5.1 8.4 100 102 A K H 3> S+ 0 0 118 51,-0.5 4,-2.3 1,-0.3 -1,-0.2 0.849 99.9 54.9 -60.9 -32.2 -8.3 1.4 9.5 101 103 A Y H <> S+ 0 0 29 -3,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.865 105.0 52.3 -65.9 -37.4 -5.1 0.9 7.4 102 104 A L H < + 0 0 35 -4,-2.7 3,-0.7 -5,-0.3 4,-0.5 -0.346 65.2 156.3-135.0 55.6 14.6 -1.0 20.9 118 120 A P G > S+ 0 0 76 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.843 74.0 53.0 -59.5 -38.4 13.1 -2.6 24.0 119 121 A G G 3 S+ 0 0 78 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.869 117.7 37.4 -60.1 -39.8 15.1 -0.5 26.6 120 122 A D G < S+ 0 0 71 -3,-0.7 -1,-0.3 1,-0.2 -106,-0.1 0.297 115.2 58.3 -96.9 7.9 14.1 2.8 25.0 121 123 A F S < S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 -0.388 71.1 138.6-139.1 60.2 10.6 1.6 24.2 122 124 A G S > S- 0 0 32 -3,-0.4 4,-2.7 4,-0.0 5,-0.2 0.043 73.7 -64.7 -82.8-162.7 9.0 0.6 27.5 123 125 A A H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.870 133.3 48.7 -58.2 -39.7 5.5 1.2 28.7 124 126 A D H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 115.1 43.4 -71.1 -46.6 5.9 5.1 28.9 125 127 A A H > S+ 0 0 5 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.879 113.4 51.5 -66.5 -40.1 7.4 5.3 25.4 126 128 A Q H X S+ 0 0 59 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.914 112.0 47.6 -60.8 -45.6 4.8 2.9 23.9 127 129 A G H X S+ 0 0 27 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.906 112.7 48.9 -60.5 -43.9 2.0 5.0 25.4 128 130 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.958 113.4 46.0 -63.4 -49.6 3.6 8.2 24.1 129 131 A M H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.901 110.7 53.8 -61.0 -42.8 3.9 6.7 20.6 130 132 A N H X S+ 0 0 81 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.940 112.0 44.8 -53.7 -48.0 0.3 5.3 20.8 131 133 A K H X S+ 0 0 67 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.905 112.7 51.0 -61.6 -45.8 -0.9 8.8 21.6 132 134 A A H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.889 113.9 43.8 -60.6 -43.2 1.2 10.5 18.9 133 135 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.852 113.0 52.5 -73.7 -34.8 0.0 8.0 16.2 134 136 A E H X S+ 0 0 77 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.932 108.9 49.6 -64.9 -42.4 -3.6 8.4 17.4 135 137 A L H X S+ 0 0 17 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.933 111.0 50.6 -61.0 -47.1 -3.3 12.2 17.2 136 138 A F H X S+ 0 0 14 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.942 111.4 47.2 -53.8 -52.5 -1.9 11.8 13.6 137 139 A R H X S+ 0 0 34 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.899 113.1 48.3 -59.8 -43.9 -4.8 9.5 12.6 138 140 A K H X S+ 0 0 116 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.928 114.6 45.8 -61.1 -45.2 -7.5 11.8 14.1 139 141 A D H X S+ 0 0 49 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.901 114.4 46.2 -70.5 -40.9 -6.1 14.9 12.4 140 142 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.908 109.9 55.8 -67.6 -36.5 -5.7 13.2 9.1 141 143 A A H X S+ 0 0 10 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.913 105.7 52.2 -57.5 -42.9 -9.2 11.8 9.5 142 144 A A H X S+ 0 0 55 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.915 110.2 47.4 -58.4 -47.1 -10.4 15.4 9.9 143 145 A K H X S+ 0 0 36 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.825 112.9 50.5 -61.0 -37.4 -8.6 16.4 6.7 144 146 A Y H ><>S+ 0 0 3 -4,-2.4 5,-1.6 2,-0.2 3,-1.3 0.955 110.5 46.6 -63.5 -54.1 -10.2 13.3 4.9 145 147 A K H ><5S+ 0 0 106 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.800 102.8 66.2 -62.9 -32.0 -13.7 14.1 6.0 146 148 A E H 3<5S+ 0 0 124 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.851 110.0 35.9 -52.8 -38.7 -13.1 17.7 5.0 147 149 A L T <<5S- 0 0 116 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.267 121.6-108.3-103.9 8.6 -12.9 16.5 1.3 148 150 A G T < 5S+ 0 0 41 -3,-1.0 2,-0.7 1,-0.3 -3,-0.2 0.342 70.9 141.6 86.2 -5.0 -15.5 13.9 1.9 149 151 A Y < - 0 0 54 -5,-1.6 -1,-0.3 1,-0.2 -2,-0.2 -0.608 45.5-150.4 -68.0 111.7 -13.3 10.8 1.8 150 152 A Q 0 0 129 -2,-0.7 -1,-0.2 1,-0.1 -5,-0.1 0.502 360.0 360.0 -72.2 4.8 -15.1 8.8 4.5 151 153 A G 0 0 41 -7,-0.1 -52,-3.4 -53,-0.1 -51,-0.5 0.582 360.0 360.0 54.5 360.0 -11.7 7.3 5.2