==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 11-DEC-10 3ASE . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.KOSHIYAMA,M.SHIRAI,T.HIKAGE,H.TABE,K.TANAKA,S.KITAGAWA,T.U . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 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 0 1 0 0 0 0 0 0 1 1 1 0 0 1 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 81 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.0 -23.9 -9.8 -17.4 2 1 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.995 360.0-139.2-140.7 130.6 -26.8 -11.8 -18.9 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.638 23.0-121.2 -83.5 147.4 -28.5 -15.0 -17.7 4 3 A S > - 0 0 61 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.373 26.2-110.3 -75.0 160.9 -29.6 -17.7 -20.2 5 4 A E H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.892 122.2 55.5 -56.2 -41.4 -33.2 -18.8 -20.4 6 5 A G H > S+ 0 0 45 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.884 107.8 48.2 -59.9 -39.3 -32.0 -22.2 -18.9 7 6 A E H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.930 110.7 51.1 -67.0 -46.3 -30.5 -20.3 -15.9 8 7 A W H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.897 107.6 53.4 -56.6 -41.4 -33.7 -18.3 -15.5 9 8 A Q H X S+ 0 0 61 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 107.4 50.1 -64.8 -37.2 -35.7 -21.6 -15.5 10 9 A L H X S+ 0 0 64 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.884 113.2 48.3 -63.4 -39.8 -33.5 -23.1 -12.7 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.949 115.1 42.8 -64.5 -50.8 -34.0 -19.9 -10.7 12 11 A L H X S+ 0 0 33 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.818 108.6 58.8 -72.0 -27.4 -37.8 -19.8 -11.2 13 12 A H H X S+ 0 0 93 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.902 111.5 40.7 -71.8 -37.2 -38.2 -23.6 -10.5 14 13 A V H >X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.2 3,-0.9 0.899 111.4 57.1 -73.7 -35.2 -36.7 -23.3 -7.1 15 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.869 98.0 63.0 -60.7 -33.2 -38.5 -20.0 -6.5 16 15 A A H 3< S+ 0 0 52 -4,-1.9 -1,-0.3 1,-0.2 4,-0.2 0.833 104.3 47.1 -59.0 -33.6 -41.8 -21.9 -7.1 17 16 A K H X< S+ 0 0 98 -3,-0.9 3,-1.4 -4,-0.6 4,-0.4 0.890 107.2 55.5 -76.9 -42.0 -41.0 -24.1 -4.1 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-1.7 1,-0.2 7,-0.3 0.898 100.5 62.1 -50.3 -41.1 -40.2 -21.0 -2.0 19 18 A E T 3< S+ 0 0 84 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.600 83.8 75.4 -67.6 -11.6 -43.7 -19.7 -2.9 20 19 A A T < S+ 0 0 91 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.813 122.6 5.7 -63.3 -29.2 -45.3 -22.7 -1.2 21 20 A D S <> S+ 0 0 74 -3,-1.7 4,-2.0 -4,-0.4 -1,-0.2 -0.460 70.5 166.3-155.8 73.2 -44.5 -20.9 2.1 22 21 A V H > S+ 0 0 32 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.916 80.0 56.0 -63.4 -38.8 -43.0 -17.5 1.5 23 22 A A H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 108.6 45.7 -58.5 -49.8 -43.5 -16.6 5.2 24 23 A G H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 114.0 48.4 -60.2 -41.6 -41.5 -19.6 6.5 25 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.4 -7,-0.3 -1,-0.2 0.887 109.6 53.8 -68.7 -38.5 -38.7 -19.0 4.0 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.904 108.6 48.7 -60.3 -45.3 -38.5 -15.3 4.9 27 26 A Q H X S+ 0 0 35 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.957 112.7 47.5 -60.3 -48.6 -38.2 -16.1 8.6 28 27 A D H X S+ 0 0 57 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.907 114.0 48.0 -59.4 -44.4 -35.3 -18.6 8.0 29 28 A I H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.938 113.7 44.4 -64.3 -50.0 -33.5 -16.2 5.7 30 29 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.913 114.5 50.0 -61.4 -42.3 -33.7 -13.2 8.0 31 30 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.937 110.8 49.1 -63.5 -43.7 -32.7 -15.2 11.0 32 31 A R H X S+ 0 0 79 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.950 112.8 49.5 -59.2 -49.3 -29.7 -16.7 9.1 33 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 7,-0.2 0.924 112.8 44.8 -52.6 -53.2 -28.7 -13.2 8.1 34 33 A F H < S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.813 115.8 48.3 -67.1 -31.4 -29.0 -11.8 11.6 35 34 A K H < S+ 0 0 109 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.903 117.7 39.0 -73.1 -43.6 -27.1 -14.8 13.1 36 35 A S H < S+ 0 0 44 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.792 134.2 22.2 -75.9 -31.5 -24.2 -14.7 10.5 37 36 A H >< + 0 0 32 -4,-2.6 3,-2.6 -5,-0.3 4,-0.4 -0.598 67.6 177.6-139.7 71.6 -24.0 -10.9 10.4 38 37 A P G > S+ 0 0 77 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.702 75.5 71.2 -53.2 -25.0 -25.4 -9.4 13.6 39 38 A E G > S+ 0 0 72 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.801 86.4 66.2 -62.7 -28.4 -24.5 -5.9 12.5 40 39 A T G X S+ 0 0 5 -3,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.822 90.2 64.0 -65.1 -30.0 -27.3 -6.1 9.9 41 40 A L G X S+ 0 0 21 -3,-1.0 3,-1.8 -4,-0.4 6,-0.3 0.792 87.6 71.5 -62.1 -28.5 -29.9 -6.2 12.6 42 41 A E G < S+ 0 0 143 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.641 86.6 66.0 -64.0 -16.5 -28.8 -2.7 13.7 43 42 A K G < S+ 0 0 84 -3,-1.6 2,-0.9 -4,-0.3 -1,-0.3 0.646 88.2 75.3 -77.4 -16.2 -30.5 -1.3 10.5 44 43 A F X> + 0 0 47 -3,-1.8 4,-2.7 -4,-0.2 3,-0.9 -0.792 52.6 179.2-103.2 96.4 -33.9 -2.3 11.8 45 44 A D T 34 S+ 0 0 121 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.732 89.7 56.2 -66.1 -17.0 -35.1 0.1 14.5 46 45 A R T 34 S+ 0 0 127 -3,-0.1 -1,-0.3 1,-0.1 16,-0.1 0.736 123.1 20.8 -78.4 -30.0 -38.2 -2.1 14.5 47 46 A F T X4 S+ 0 0 3 -3,-0.9 3,-1.8 -6,-0.3 -2,-0.2 0.488 88.1 101.0-121.3 -8.6 -36.2 -5.4 15.2 48 47 A K T 3< S+ 0 0 115 -4,-2.7 -3,-0.1 1,-0.3 -1,-0.1 0.648 79.4 62.8 -61.5 -14.4 -32.8 -4.5 16.7 49 48 A H T 3 S+ 0 0 122 -5,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.739 73.7 108.6 -79.4 -25.9 -34.1 -5.3 20.2 50 49 A L < - 0 0 16 -3,-1.8 3,-0.0 1,-0.1 -3,-0.0 -0.346 45.9-178.0 -57.5 126.3 -34.7 -9.0 19.4 51 50 A K + 0 0 174 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.651 53.9 32.0-107.0 -23.9 -32.0 -11.0 21.3 52 51 A T S > S- 0 0 67 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.874 76.4-111.5-135.2 163.6 -32.4 -14.6 20.4 53 52 A E H > S+ 0 0 66 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.879 119.2 57.7 -60.0 -40.2 -33.5 -16.9 17.5 54 53 A A H > S+ 0 0 70 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 107.1 45.9 -56.2 -47.2 -36.5 -17.8 19.6 55 54 A E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.889 112.4 52.6 -64.1 -41.1 -37.6 -14.1 19.9 56 55 A M H >< S+ 0 0 12 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.903 107.9 50.1 -59.5 -44.4 -37.0 -13.7 16.1 57 56 A K H 3< S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.789 111.6 48.5 -67.8 -29.3 -39.3 -16.7 15.3 58 57 A A H 3< S+ 0 0 80 -4,-1.4 2,-0.7 -5,-0.2 -1,-0.2 0.508 85.7 108.1 -88.6 -6.1 -42.1 -15.4 17.4 59 58 A S S+ 0 0 96 -2,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.887 88.9 54.1 -66.4 -38.9 -45.0 -11.2 13.8 61 60 A D H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 107.7 49.9 -61.1 -43.3 -43.4 -8.0 12.4 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 111.1 49.5 -61.4 -44.8 -40.2 -9.9 11.4 63 62 A K H X S+ 0 0 48 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.928 110.2 50.9 -57.7 -48.4 -42.4 -12.5 9.6 64 63 A K H X S+ 0 0 113 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.897 109.8 50.8 -55.4 -43.7 -44.2 -9.7 7.8 65 64 A H H X S+ 0 0 43 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.923 106.8 52.7 -63.4 -42.6 -40.9 -8.2 6.8 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.891 109.6 50.0 -59.4 -40.5 -39.6 -11.4 5.4 67 66 A V H X S+ 0 0 49 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.923 111.4 48.8 -64.1 -43.6 -42.8 -11.8 3.3 68 67 A T H X S+ 0 0 90 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.948 114.4 45.0 -60.3 -48.9 -42.3 -8.2 2.0 69 68 A V H X S+ 0 0 41 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.954 116.3 44.4 -60.5 -52.7 -38.6 -8.8 1.1 70 69 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.843 111.8 52.6 -66.4 -31.5 -39.2 -12.1 -0.6 71 70 A T H X S+ 0 0 82 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.934 111.7 46.7 -69.8 -45.3 -42.3 -10.9 -2.5 72 71 A A H X S+ 0 0 40 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.925 115.1 46.4 -56.5 -48.1 -40.3 -7.9 -3.9 73 72 A L H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.904 109.7 53.9 -63.1 -41.5 -37.4 -10.2 -4.8 74 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.895 107.8 50.9 -57.0 -44.5 -39.7 -12.8 -6.4 75 74 A A H X S+ 0 0 45 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.895 111.2 47.8 -61.1 -43.0 -41.2 -10.0 -8.6 76 75 A I H ><>S+ 0 0 7 -4,-1.8 3,-0.9 2,-0.2 5,-0.6 0.931 111.7 49.6 -63.0 -47.9 -37.6 -8.9 -9.7 77 76 A L H ><5S+ 0 0 2 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.911 105.2 58.0 -58.9 -42.0 -36.6 -12.6 -10.5 78 77 A K H 3<5S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.696 95.7 64.3 -63.4 -21.7 -39.8 -13.1 -12.5 79 78 A K T X<5S- 0 0 77 -3,-0.9 3,-1.7 -4,-0.8 -1,-0.3 0.596 98.0-142.3 -74.5 -15.4 -38.8 -10.2 -14.8 80 79 A K T < 5S- 0 0 65 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.881 74.5 -34.2 55.2 45.8 -35.7 -12.2 -15.8 81 80 A G T 3 + 0 0 7 -2,-1.0 4,-2.3 1,-0.2 3,-0.2 0.164 16.5 117.1-112.0 18.3 -36.3 -5.3 -13.7 84 83 A E H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 79.7 50.2 -53.5 -44.3 -35.7 -1.5 -14.1 85 84 A A H 4 S+ 0 0 67 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.887 114.2 43.3 -64.3 -41.6 -39.3 -0.5 -12.9 86 85 A E H > S+ 0 0 60 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.839 113.3 53.6 -72.4 -35.2 -39.1 -2.7 -9.7 87 86 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.799 93.3 71.5 -73.9 -30.5 -35.6 -1.6 -9.0 88 87 A K H X S+ 0 0 118 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.944 104.5 34.4 -53.1 -61.5 -36.2 2.2 -9.0 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.828 119.3 53.4 -65.5 -29.8 -38.2 2.6 -5.8 90 89 A L H X S+ 0 0 37 -4,-0.9 4,-2.3 2,-0.2 5,-0.2 0.948 109.1 47.1 -70.7 -49.1 -36.2 -0.1 -4.1 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 5,-0.3 0.896 113.2 50.8 -54.3 -46.7 -32.9 1.5 -4.9 92 91 A Q H X>S+ 0 0 115 -4,-2.2 4,-2.4 -5,-0.3 5,-0.5 0.948 113.0 42.6 -62.8 -47.9 -34.2 4.9 -3.7 93 92 A S H X>S+ 0 0 40 -4,-2.3 5,-2.7 1,-0.2 4,-1.5 0.895 118.0 46.3 -65.6 -36.6 -35.5 3.8 -0.3 94 93 A H H <5S+ 0 0 47 -4,-2.3 6,-2.5 -5,-0.2 5,-0.4 0.792 117.7 42.3 -79.6 -28.5 -32.4 1.6 0.4 95 94 A A H <5S+ 0 0 2 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.908 129.5 24.0 -72.9 -44.1 -29.9 4.3 -0.7 96 95 A T H <5S+ 0 0 79 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.836 132.4 22.7-103.2 -41.3 -31.6 7.2 1.0 97 96 A K T <> - 0 0 24 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.263 23.8-114.0 -67.8 155.0 -24.6 -1.0 1.7 102 101 A I H >> S+ 0 0 26 52,-2.3 4,-2.4 1,-0.3 3,-0.5 0.879 117.4 65.4 -50.7 -40.8 -24.0 -3.4 -1.2 103 102 A K H 3> S+ 0 0 117 51,-0.6 4,-2.0 1,-0.3 -1,-0.3 0.867 100.6 49.5 -50.6 -41.0 -22.0 -5.5 1.3 104 103 A Y H <> S+ 0 0 46 -3,-1.1 4,-2.2 2,-0.2 -1,-0.3 0.804 107.3 53.5 -70.9 -29.0 -25.3 -6.1 3.3 105 104 A L H X + 0 0 29 -4,-2.5 3,-1.9 -5,-0.3 4,-0.7 -0.309 52.5 145.2-129.9 48.5 -34.5 -27.6 -1.4 121 120 A P T 34 S+ 0 0 95 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.804 77.2 63.5 -57.3 -23.0 -31.8 -30.1 -2.2 122 121 A G T 34 S+ 0 0 72 1,-0.2 3,-0.1 -3,-0.2 -2,-0.1 0.691 120.1 20.1 -71.9 -21.8 -34.2 -31.5 -4.8 123 122 A N T <4 S+ 0 0 67 -3,-1.9 -1,-0.2 -7,-0.2 -109,-0.1 0.119 115.7 68.7-133.5 15.9 -34.2 -28.3 -6.8 124 123 A F < + 0 0 3 -4,-0.7 -2,-0.1 -3,-0.4 -1,-0.1 -0.316 59.9 143.9-140.5 54.5 -31.0 -26.6 -5.7 125 124 A G S > S- 0 0 43 -3,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.013 71.5 -75.9 -70.7-173.1 -28.1 -28.6 -7.0 126 125 A A H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 132.5 48.6 -58.7 -46.8 -24.8 -27.0 -8.2 127 126 A D H > S+ 0 0 136 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 114.0 45.3 -60.6 -47.6 -26.3 -25.8 -11.5 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 113.2 50.8 -66.1 -37.9 -29.4 -24.2 -9.8 129 128 A Q H X S+ 0 0 69 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.904 109.6 50.7 -66.3 -40.7 -27.3 -22.6 -7.1 130 129 A G H X S+ 0 0 37 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.903 111.1 48.7 -58.1 -45.1 -25.0 -21.2 -9.8 131 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.905 111.9 48.5 -63.8 -44.8 -28.0 -19.8 -11.6 132 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.919 110.7 51.2 -62.7 -42.6 -29.4 -18.2 -8.4 133 132 A N H X S+ 0 0 63 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 110.4 49.2 -59.0 -44.1 -26.0 -16.7 -7.6 134 133 A K H X S+ 0 0 59 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.900 111.6 49.4 -60.9 -42.6 -25.9 -15.2 -11.1 135 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.900 113.7 45.2 -64.7 -40.4 -29.4 -13.8 -10.7 136 135 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.871 111.1 53.1 -74.4 -34.0 -28.6 -12.3 -7.3 137 136 A E H X S+ 0 0 80 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.894 109.4 49.3 -62.1 -44.7 -25.3 -10.9 -8.6 138 137 A L H X S+ 0 0 13 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.919 110.7 50.8 -59.9 -47.8 -27.2 -9.2 -11.5 139 138 A F H X S+ 0 0 21 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.954 113.6 44.5 -52.1 -56.0 -29.7 -7.8 -8.9 140 139 A R H X S+ 0 0 35 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.868 113.0 50.9 -60.2 -39.7 -26.8 -6.4 -6.8 141 140 A K H X S+ 0 0 117 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.923 112.8 45.8 -62.9 -46.6 -24.9 -5.0 -9.8 142 141 A D H X S+ 0 0 49 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.896 113.9 48.5 -66.2 -39.7 -28.1 -3.2 -11.1 143 142 A I H X S+ 0 0 3 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.908 109.7 53.7 -62.1 -43.2 -28.8 -1.9 -7.5 144 143 A A H X S+ 0 0 36 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.916 107.3 49.9 -59.2 -45.5 -25.2 -0.7 -7.2 145 144 A A H X S+ 0 0 46 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.898 113.1 47.4 -60.2 -40.1 -25.5 1.3 -10.5 146 145 A K H X S+ 0 0 29 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.908 106.5 57.1 -69.2 -42.4 -28.7 2.9 -9.3 147 146 A Y H X>S+ 0 0 2 -4,-2.9 5,-2.7 1,-0.2 4,-0.6 0.928 107.6 49.2 -49.0 -50.8 -27.1 3.7 -5.9 148 147 A K H ><5S+ 0 0 174 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.924 109.8 49.8 -57.9 -49.6 -24.4 5.6 -7.8 149 148 A E H 3<5S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.815 111.6 51.1 -58.1 -31.8 -27.0 7.6 -9.9 150 149 A L H 3<5S- 0 0 75 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.489 121.8-104.0 -89.3 -7.6 -28.9 8.4 -6.6 151 150 A G T <<5S+ 0 0 73 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.590 77.5 127.4 97.4 14.9 -25.8 9.8 -4.8 152 151 A Y < - 0 0 51 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.2 -0.878 51.4-151.4-112.2 133.1 -25.1 6.8 -2.5 153 152 A Q 0 0 99 -2,-0.4 -1,-0.1 -58,-0.1 -5,-0.1 0.869 360.0 360.0 -67.5 -35.5 -21.7 5.1 -2.1 154 153 A G 0 0 45 -59,-0.1 -52,-2.3 -7,-0.1 -51,-0.6 0.714 360.0 360.0 67.0 360.0 -23.3 1.8 -1.1