==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-MAY-07 2V1F . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.-P.HERSLETH,C.H.GORBITZ,K.K.ANDERSSON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 83.7 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 . 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 . 99 64.7 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 1 0 1 0 0 0 0 0 0 1 0 1 1 0 2 0 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 1 A G 0 0 102 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-169.7 25.8 -18.5 14.8 2 2 A L - 0 0 21 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.790 360.0-120.7-100.2 147.8 22.4 -16.8 15.3 3 3 A S > - 0 0 59 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.331 31.5-105.1 -74.4 165.6 21.3 -15.2 18.6 4 4 A D H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 124.5 52.8 -57.2 -40.0 18.2 -16.4 20.4 5 5 A G H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 108.2 49.6 -63.4 -39.5 16.5 -13.3 19.1 6 6 A E H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.927 109.0 51.3 -67.9 -42.1 17.5 -14.0 15.5 7 7 A W H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.911 107.5 53.6 -60.3 -40.1 16.2 -17.6 15.8 8 8 A Q H X S+ 0 0 151 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.915 109.1 49.0 -60.6 -41.5 12.9 -16.3 17.1 9 9 A Q H X S+ 0 0 50 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.933 109.9 51.8 -62.2 -44.1 12.7 -14.0 14.0 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.925 112.4 44.2 -57.6 -49.5 13.5 -16.9 11.7 11 11 A L H X S+ 0 0 54 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.807 111.2 54.3 -72.7 -25.0 10.8 -19.2 13.1 12 12 A N H >X S+ 0 0 117 -4,-1.9 3,-0.8 -5,-0.2 4,-0.5 0.944 110.2 46.6 -68.9 -46.7 8.3 -16.3 13.2 13 13 A V H >X S+ 0 0 3 -4,-2.7 3,-1.8 1,-0.2 4,-0.8 0.908 105.4 61.6 -58.4 -39.1 8.9 -15.7 9.5 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.3 -1,-0.2 0.783 87.9 71.5 -63.9 -24.2 8.6 -19.5 8.9 15 15 A G H < S+ 0 0 4 -4,-0.8 3,-1.5 1,-0.2 7,-0.3 0.936 108.4 56.5 -63.8 -42.4 5.6 -20.5 4.9 18 18 A E H 3< S+ 0 0 90 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.692 96.7 63.6 -65.8 -21.3 3.7 -23.0 7.1 19 19 A A H << S+ 0 0 90 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.754 126.6 11.0 -73.2 -23.5 0.4 -21.4 6.4 20 20 A D S S+ 0 0 35 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.904 78.4 50.1 -64.4 -42.6 3.8 -24.7 2.3 22 22 A A H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 112.1 46.7 -63.8 -44.9 2.7 -25.9 -1.2 23 23 A G H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.923 115.9 44.6 -64.4 -46.4 2.3 -22.3 -2.6 24 24 A H H X S+ 0 0 5 -4,-2.4 4,-2.4 -7,-0.3 -2,-0.2 0.924 114.7 49.5 -62.4 -42.3 5.5 -21.1 -1.1 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.920 110.7 49.8 -65.3 -43.1 7.4 -24.2 -2.3 26 26 A Q H X S+ 0 0 29 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.929 112.6 47.0 -57.5 -49.8 6.0 -23.9 -5.8 27 27 A E H X S+ 0 0 45 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.863 109.4 54.1 -66.8 -34.9 7.0 -20.2 -6.0 28 28 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.948 112.0 43.7 -63.0 -45.6 10.5 -20.9 -4.7 29 29 A L H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.902 113.2 51.4 -69.5 -37.3 11.1 -23.6 -7.4 30 30 A I H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 5,-0.4 0.920 110.0 49.5 -64.6 -40.1 9.6 -21.4 -10.1 31 31 A R H X S+ 0 0 116 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.928 114.1 47.2 -63.0 -42.2 11.8 -18.5 -9.1 32 32 A L H X S+ 0 0 10 -4,-2.3 4,-2.0 -5,-0.2 7,-0.3 0.944 115.9 42.4 -60.7 -52.4 14.8 -20.9 -9.2 33 33 A F H < S+ 0 0 2 -4,-3.0 7,-0.3 2,-0.2 -2,-0.2 0.832 117.7 44.2 -69.5 -38.6 14.0 -22.5 -12.6 34 34 A T H < S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.870 118.4 43.8 -76.1 -35.9 13.0 -19.3 -14.4 35 35 A G H < S+ 0 0 44 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.829 130.6 24.3 -73.5 -31.0 15.9 -17.3 -13.0 36 36 A H >X - 0 0 52 -4,-2.0 3,-2.6 -5,-0.2 4,-0.5 -0.662 65.6-178.9-139.6 76.5 18.4 -20.1 -13.6 37 37 A P H >> S+ 0 0 81 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.720 79.2 69.5 -55.0 -26.5 17.3 -22.5 -16.4 38 38 A E H >4 S+ 0 0 81 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.811 90.7 63.5 -60.9 -25.0 20.4 -24.7 -15.9 39 39 A T H X4 S+ 0 0 3 -3,-2.6 3,-1.4 -7,-0.3 4,-0.3 0.845 93.1 60.9 -68.7 -32.6 18.9 -25.8 -12.5 40 40 A L H X< S+ 0 0 14 -3,-0.8 3,-1.9 -4,-0.5 6,-0.3 0.839 94.1 65.3 -59.7 -32.8 15.9 -27.4 -14.2 41 41 A E T << S+ 0 0 99 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.663 89.7 64.3 -70.7 -15.0 18.3 -29.7 -16.0 42 42 A K T < S+ 0 0 71 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.641 95.6 68.6 -78.3 -14.5 19.3 -31.3 -12.7 43 43 A F X> - 0 0 46 -3,-1.9 3,-2.0 -4,-0.3 4,-1.0 -0.840 59.8-175.8-109.5 96.3 15.7 -32.5 -12.5 44 44 A D G >4 S+ 0 0 126 -2,-0.7 3,-0.6 1,-0.3 4,-0.3 0.869 88.2 58.1 -54.7 -32.5 14.9 -35.1 -15.1 45 45 A K G 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.533 110.9 40.1 -80.4 -4.9 11.3 -35.0 -13.9 46 46 A F G X4 S+ 0 0 0 -3,-2.0 3,-1.9 -6,-0.3 -1,-0.2 0.422 84.0 97.2-119.6 1.8 11.0 -31.2 -14.6 47 47 A K T << S+ 0 0 81 -4,-1.0 -2,-0.1 -3,-0.6 -3,-0.1 0.701 77.3 63.2 -61.9 -24.9 12.9 -31.0 -17.9 48 48 A H T 3 S+ 0 0 119 -4,-0.3 2,-1.3 1,-0.1 -1,-0.3 0.569 75.7 102.1 -77.6 -12.7 9.6 -31.2 -19.9 49 49 A L < + 0 0 6 -3,-1.9 -1,-0.1 1,-0.2 -3,-0.0 -0.637 41.7 164.4 -76.8 98.1 8.5 -27.9 -18.3 50 50 A K + 0 0 174 -2,-1.3 2,-0.3 1,-0.0 -1,-0.2 0.433 58.8 35.5 -99.6 -2.7 9.1 -25.6 -21.2 51 51 A T S > S- 0 0 64 1,-0.1 4,-1.9 -3,-0.1 5,-0.1 -0.976 77.9-118.4-144.0 158.8 7.1 -22.6 -20.0 52 52 A E H > S+ 0 0 95 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.850 116.0 59.4 -65.2 -33.2 6.3 -21.0 -16.7 53 53 A A H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 105.7 48.7 -59.1 -42.0 2.6 -21.7 -17.4 54 54 A E H > S+ 0 0 86 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.904 110.7 50.8 -64.9 -40.0 3.6 -25.4 -17.5 55 55 A M H >< S+ 0 0 13 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.931 111.0 47.9 -60.1 -46.7 5.5 -25.0 -14.2 56 56 A K H 3< S+ 0 0 94 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 112.7 49.3 -63.3 -34.6 2.6 -23.3 -12.5 57 57 A A H 3< S+ 0 0 74 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.2 0.514 85.8 109.9 -84.2 -5.5 0.2 -26.0 -13.7 58 58 A S S+ 0 0 146 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.898 89.0 54.5 -64.2 -40.3 1.1 -30.7 -9.6 60 60 A D H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.837 103.2 54.6 -68.5 -32.0 4.3 -32.6 -9.2 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 109.3 48.2 -66.7 -40.9 6.4 -29.4 -9.0 62 62 A K H X S+ 0 0 80 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.910 110.5 52.4 -63.0 -43.1 4.1 -28.2 -6.1 63 63 A K H X S+ 0 0 135 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.934 110.4 46.5 -57.0 -48.9 4.6 -31.6 -4.5 64 64 A H H X S+ 0 0 37 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.902 107.8 57.4 -64.4 -36.6 8.4 -31.4 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.897 106.4 50.0 -58.3 -39.5 8.2 -27.8 -3.4 66 66 A T H X S+ 0 0 47 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.909 110.2 49.6 -64.8 -43.0 6.4 -29.2 -0.3 67 67 A V H X S+ 0 0 84 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.941 112.7 47.9 -60.8 -44.0 9.1 -31.8 0.1 68 68 A V H X S+ 0 0 39 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.951 115.5 41.8 -64.2 -51.1 11.9 -29.2 -0.2 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.841 111.3 55.9 -72.1 -27.4 10.4 -26.7 2.3 70 70 A T H X S+ 0 0 84 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.927 110.0 46.6 -65.4 -42.3 9.3 -29.3 4.8 71 71 A A H X S+ 0 0 41 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.946 114.3 47.0 -64.6 -45.9 12.9 -30.6 4.9 72 72 A L H X S+ 0 0 10 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.913 110.1 53.7 -62.6 -43.1 14.3 -27.0 5.3 73 73 A G H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.891 106.4 51.9 -56.8 -42.6 11.7 -26.3 7.9 74 74 A G H < S+ 0 0 37 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.900 111.6 47.9 -61.5 -40.8 12.8 -29.3 10.0 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.6 1,-0.2 5,-0.5 0.949 110.1 51.0 -64.7 -46.9 16.4 -28.1 9.7 76 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.862 102.1 60.5 -61.8 -36.8 15.5 -24.5 10.8 77 77 A K T 3<5S+ 0 0 109 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.651 93.4 66.2 -70.7 -10.0 13.6 -25.6 13.8 78 78 A K T X 5S- 0 0 99 -3,-1.6 3,-2.0 -4,-0.4 -1,-0.3 0.525 99.1-139.5 -81.3 -10.0 16.8 -27.2 15.1 79 79 A K T < 5S- 0 0 89 -3,-2.1 -3,-0.1 1,-0.3 -77,-0.1 0.894 73.7 -38.0 52.5 47.7 18.2 -23.7 15.5 80 80 A G T 3 + 0 0 8 -2,-1.4 4,-3.1 1,-0.1 5,-0.3 0.065 15.6 122.2-121.9 19.2 21.0 -29.9 12.6 83 83 A E H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.922 81.5 46.5 -51.5 -47.7 23.9 -32.2 11.9 84 84 A A H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.837 119.0 41.2 -66.7 -34.4 21.7 -35.3 11.7 85 85 A E H > S+ 0 0 67 -3,-0.3 4,-0.6 2,-0.1 -1,-0.2 0.844 120.4 42.0 -78.8 -37.8 19.2 -33.6 9.4 86 86 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.1 5,-0.2 0.860 100.8 66.9 -86.1 -35.6 21.6 -31.8 7.2 87 87 A K H X S+ 0 0 85 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.918 102.0 46.3 -53.3 -52.5 24.3 -34.4 6.6 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.846 113.7 49.9 -61.9 -34.3 22.1 -36.8 4.5 89 89 A L H X S+ 0 0 44 -4,-0.6 4,-2.6 -3,-0.2 5,-0.2 0.915 110.7 48.9 -67.9 -45.6 20.8 -33.9 2.4 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.945 114.5 46.8 -60.1 -42.7 24.3 -32.6 1.7 91 91 A Q H X>S+ 0 0 67 -4,-2.6 4,-2.6 -5,-0.2 5,-0.6 0.922 112.8 46.5 -72.4 -36.6 25.4 -36.1 0.8 92 92 A S H X>S+ 0 0 40 -4,-2.6 5,-2.5 1,-0.2 4,-1.5 0.918 114.0 49.8 -69.3 -36.9 22.4 -36.9 -1.5 93 93 A H H <5S+ 0 0 50 -4,-2.6 6,-3.0 3,-0.2 5,-0.2 0.867 118.2 38.2 -74.1 -28.8 22.7 -33.5 -3.2 94 94 A A H <5S+ 0 0 1 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.951 127.8 29.7 -80.0 -51.0 26.5 -33.9 -3.8 95 95 A T H <5S+ 0 0 87 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.884 133.3 21.8 -86.3 -40.5 26.7 -37.6 -4.7 96 96 A K T <> - 0 0 23 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.297 22.7-116.3 -59.4 150.6 26.8 -27.4 -7.1 101 101 A I H >> S+ 0 0 54 51,-0.4 4,-1.8 1,-0.3 3,-0.8 0.820 112.9 71.3 -59.5 -29.0 26.7 -25.2 -4.0 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.851 93.8 54.5 -51.5 -38.8 26.0 -22.3 -6.3 103 103 A Y H <> S+ 0 0 43 -3,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.802 103.6 54.0 -71.2 -28.6 22.5 -23.7 -6.9 104 104 A L H < S- 0 0 41 -4,-1.6 3,-2.6 -5,-0.3 4,-0.2 -0.375 78.8-176.0-136.0 55.3 4.2 -10.7 1.9 120 120 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.319 76.8 9.1 -66.1 130.9 5.2 -7.2 0.6 121 121 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.364 117.5 80.5 82.0 -2.6 5.7 -4.8 3.5 122 122 A D S < S+ 0 0 97 -3,-2.6 2,-0.5 -6,-0.2 -6,-0.0 0.169 70.1 76.9-121.3 16.7 5.4 -7.6 6.0 123 123 A F S S- 0 0 8 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.824 78.6-156.5-125.6 84.7 9.0 -9.1 5.8 124 124 A G > - 0 0 34 -2,-0.5 4,-2.9 1,-0.1 5,-0.2 -0.025 27.3-104.2 -69.2 169.0 10.8 -6.5 7.8 125 125 A A H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.885 121.9 49.3 -61.9 -40.2 14.5 -5.6 7.8 126 126 A D H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 111.9 49.9 -63.4 -40.5 15.2 -7.5 11.0 127 127 A A H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.910 109.7 49.7 -66.3 -43.4 13.4 -10.6 9.6 128 128 A Q H X S+ 0 0 75 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.932 110.9 51.0 -60.9 -43.0 15.3 -10.5 6.3 129 129 A G H X S+ 0 0 36 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.944 113.5 44.0 -58.2 -47.7 18.6 -10.3 8.3 130 130 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.932 114.4 47.3 -67.4 -46.5 17.7 -13.2 10.5 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.893 110.7 53.9 -62.1 -38.0 16.4 -15.5 7.7 132 132 A T H X S+ 0 0 42 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.940 108.2 49.2 -61.7 -44.5 19.5 -14.6 5.6 133 133 A K H X S+ 0 0 70 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.884 110.9 50.5 -59.1 -43.9 21.8 -15.7 8.5 134 134 A A H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.906 111.9 46.4 -64.2 -41.3 19.8 -19.0 8.8 135 135 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.851 111.6 52.0 -69.5 -35.0 20.0 -19.8 5.1 136 136 A E H X S+ 0 0 92 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.898 109.1 50.1 -65.6 -41.4 23.8 -18.9 5.1 137 137 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