==== 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 11-OCT-89 2MB5 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR B.P.SCHOENBORN,X.CHENG . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8329.0 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 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 1 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 1 A V 0 0 125 0, 0.0 133,-0.0 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 56.4 -2.7 16.3 15.2 2 2 A L - 0 0 29 4,-0.1 2,-0.0 78,-0.0 128,-0.0 0.673 360.0-101.2 59.5 139.9 -0.7 13.6 17.0 3 3 A S > - 0 0 66 1,-0.1 4,-1.5 4,-0.0 3,-0.3 -0.275 34.5-107.9 -75.9 169.8 -1.4 12.1 20.4 4 4 A E H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.922 121.7 60.4 -66.0 -39.6 0.5 13.3 23.5 5 5 A G H > S+ 0 0 33 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.776 106.9 43.9 -55.1 -35.0 2.3 9.9 23.4 6 6 A E H > S+ 0 0 54 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.770 108.9 55.5 -83.5 -30.9 3.7 10.7 19.9 7 7 A W H X S+ 0 0 6 -4,-1.5 4,-1.7 -3,-0.3 -2,-0.2 0.858 106.6 53.8 -66.6 -37.7 4.7 14.3 20.7 8 8 A Q H X S+ 0 0 164 -4,-2.0 4,-1.4 1,-0.2 5,-0.2 0.884 104.2 53.3 -62.1 -47.4 6.7 12.8 23.5 9 9 A L H X S+ 0 0 55 -4,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.778 112.1 47.8 -58.5 -30.7 8.6 10.4 21.2 10 10 A V H X S+ 0 0 0 -4,-1.0 4,-1.0 2,-0.2 -2,-0.2 0.817 112.4 43.5 -79.6 -41.9 9.5 13.4 19.0 11 11 A L H X S+ 0 0 46 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.618 111.2 56.3 -80.9 -21.1 10.8 15.9 21.6 12 12 A H H X S+ 0 0 101 -4,-1.4 4,-1.2 2,-0.2 3,-0.2 0.910 111.8 43.5 -74.2 -48.0 12.7 13.0 23.3 13 13 A V H X S+ 0 0 6 -4,-1.1 4,-0.9 1,-0.2 -2,-0.2 0.769 116.0 48.4 -63.9 -33.8 14.4 12.5 20.0 14 14 A W H X S+ 0 0 4 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.665 100.1 63.1 -82.3 -24.0 14.8 16.3 19.5 15 15 A A H < S+ 0 0 61 -4,-1.0 4,-0.5 -3,-0.2 -2,-0.2 0.899 106.0 50.4 -66.3 -40.2 16.3 16.8 23.0 16 16 A K H >< S+ 0 0 64 -4,-1.2 3,-1.0 1,-0.2 4,-0.3 0.844 105.8 52.3 -63.1 -43.9 19.0 14.6 21.6 17 17 A V H >< S+ 0 0 2 -4,-0.9 3,-1.7 1,-0.2 7,-0.3 0.838 98.7 66.2 -61.7 -38.1 19.5 16.6 18.5 18 18 A E G >< S+ 0 0 83 -4,-1.7 3,-0.8 1,-0.3 -1,-0.2 0.736 84.9 73.6 -54.9 -27.3 19.9 19.8 20.6 19 19 A A G < S+ 0 0 92 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.790 119.6 11.8 -59.7 -33.8 23.2 18.3 22.0 20 20 A D G <> S+ 0 0 62 -3,-1.7 4,-1.8 -4,-0.3 3,-0.3 -0.555 72.4 162.4-142.5 72.8 24.9 19.0 18.7 21 21 A V H <> S+ 0 0 39 -3,-0.8 4,-1.7 1,-0.2 5,-0.2 0.915 79.0 53.7 -62.1 -40.8 22.5 21.3 16.7 22 22 A A H > S+ 0 0 27 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.760 107.7 46.2 -63.8 -35.1 25.4 22.3 14.5 23 23 A G H > S+ 0 0 12 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.935 115.2 47.0 -72.0 -52.4 26.5 18.8 13.4 24 24 A H H X S+ 0 0 0 -4,-1.8 4,-1.5 -7,-0.3 -2,-0.2 0.748 111.7 50.8 -59.1 -33.5 23.0 17.7 12.7 25 25 A G H X S+ 0 0 1 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.787 109.5 50.2 -76.0 -34.9 22.2 20.8 10.7 26 26 A Q H X S+ 0 0 20 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.843 112.6 47.2 -70.3 -38.8 25.4 20.4 8.6 27 27 A D H X S+ 0 0 49 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.851 110.4 51.9 -73.5 -37.6 24.5 16.8 7.8 28 28 A I H X S+ 0 0 2 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.791 112.0 45.0 -69.3 -36.6 20.8 17.5 6.9 29 29 A L H X S+ 0 0 3 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.838 112.1 50.9 -77.4 -36.5 21.7 20.3 4.4 30 30 A I H X S+ 0 0 4 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.811 111.9 48.9 -67.8 -32.2 24.5 18.3 2.8 31 31 A R H X S+ 0 0 114 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.825 109.6 50.5 -76.9 -34.6 22.1 15.3 2.4 32 32 A L H X S+ 0 0 9 -4,-1.2 4,-1.1 1,-0.2 7,-0.3 0.810 113.9 46.6 -67.6 -35.9 19.3 17.5 0.9 33 33 A F H < S+ 0 0 4 -4,-1.5 7,-0.2 2,-0.2 -2,-0.2 0.790 113.4 47.8 -79.0 -33.9 21.9 18.9 -1.6 34 34 A K H < S+ 0 0 101 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.885 118.4 37.7 -75.2 -42.7 23.3 15.6 -2.6 35 35 A S H < S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.727 130.2 31.2 -78.6 -30.2 20.0 13.7 -3.1 36 36 A H >X - 0 0 48 -4,-1.1 3,-1.3 -5,-0.2 4,-0.5 -0.742 65.1-179.7-135.4 84.9 18.3 16.7 -4.7 37 37 A P H >> S+ 0 0 83 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.718 76.6 69.0 -55.4 -30.0 20.8 18.9 -6.6 38 38 A E H >4 S+ 0 0 81 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.787 90.6 60.8 -63.7 -34.4 18.1 21.4 -7.6 39 39 A T H X4 S+ 0 0 4 -3,-1.3 3,-1.0 -7,-0.3 4,-0.3 0.776 95.8 60.9 -62.1 -34.7 17.5 22.7 -4.0 40 40 A L H X< S+ 0 0 16 -3,-0.7 3,-1.3 -4,-0.5 6,-0.3 0.788 94.9 63.4 -60.6 -32.9 21.1 23.8 -3.8 41 41 A E T << S+ 0 0 130 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.749 91.4 65.9 -66.5 -22.7 20.3 26.2 -6.7 42 42 A K T < S+ 0 0 87 -3,-1.0 2,-0.7 -4,-0.4 -1,-0.2 0.641 90.2 72.6 -72.4 -17.7 17.8 28.0 -4.5 43 43 A F X> - 0 0 48 -3,-1.3 4,-0.9 -4,-0.3 3,-0.8 -0.901 56.2-177.4-102.4 106.0 20.7 29.2 -2.2 44 44 A D G >4 S+ 0 0 135 -2,-0.7 3,-0.8 1,-0.2 4,-0.4 0.928 86.8 60.3 -62.4 -44.6 22.7 31.9 -4.0 45 45 A R G 34 S+ 0 0 128 1,-0.2 -1,-0.2 -3,-0.1 15,-0.1 0.538 115.1 30.3 -61.5 -15.5 24.9 31.9 -0.8 46 46 A F G X4 S+ 0 0 0 -3,-0.8 3,-1.2 -6,-0.3 -1,-0.2 0.370 85.3 103.3-124.7 -1.1 25.9 28.1 -1.3 47 47 A K T << S+ 0 0 88 -4,-0.9 -2,-0.1 -3,-0.8 -3,-0.1 0.864 72.8 66.6 -46.1 -47.2 25.8 27.6 -5.1 48 48 A H T 3 S+ 0 0 125 -4,-0.4 2,-0.5 2,-0.0 -1,-0.3 0.809 77.9 97.8 -49.8 -39.6 29.6 27.7 -5.3 49 49 A L < + 0 0 8 -3,-1.2 -3,-0.0 1,-0.2 3,-0.0 -0.429 41.5 164.5 -62.7 109.0 29.9 24.5 -3.4 50 50 A K + 0 0 136 -2,-0.5 -1,-0.2 0, 0.0 2,-0.1 0.926 53.4 46.3 -88.9 -60.4 30.4 21.5 -5.7 51 51 A T S > S- 0 0 71 1,-0.1 4,-1.5 4,-0.0 5,-0.1 -0.361 78.5-116.6 -90.5 166.1 31.7 18.5 -3.7 52 52 A E H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 3,-0.1 0.898 115.1 57.2 -63.2 -46.3 30.7 17.0 -0.4 53 53 A A H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.850 106.2 48.8 -52.3 -46.5 34.2 17.9 1.0 54 54 A E H > S+ 0 0 92 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.860 108.4 53.4 -64.7 -37.8 33.6 21.6 0.3 55 55 A M H < S+ 0 0 2 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.861 107.9 51.5 -62.0 -41.9 30.2 21.6 1.9 56 56 A K H < S+ 0 0 94 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.806 108.2 51.1 -63.9 -36.6 31.6 20.1 5.1 57 57 A A H < S+ 0 0 83 -4,-1.3 2,-0.7 -5,-0.1 -1,-0.2 0.571 84.5 105.1 -80.0 -17.7 34.3 22.7 5.3 58 58 A S X - 0 0 21 -4,-0.8 4,-1.3 -3,-0.4 5,-0.1 -0.590 47.6-172.3 -75.9 113.5 31.9 25.7 4.9 59 59 A E H > S+ 0 0 129 -2,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.856 87.3 56.9 -67.0 -38.9 31.4 27.4 8.3 60 60 A D H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.867 104.9 51.7 -60.4 -41.4 28.7 29.6 6.8 61 61 A L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.875 109.6 49.7 -63.8 -40.1 26.8 26.4 5.7 62 62 A K H X S+ 0 0 63 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.763 107.9 54.3 -68.1 -31.5 27.1 25.1 9.3 63 63 A K H X S+ 0 0 127 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.858 109.2 47.4 -69.3 -41.2 25.8 28.5 10.6 64 64 A H H X S+ 0 0 27 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.861 104.3 60.8 -70.2 -40.5 22.7 28.2 8.3 65 65 A G H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.829 105.7 49.2 -53.0 -37.9 22.2 24.6 9.5 66 66 A V H X S+ 0 0 48 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.873 106.9 54.0 -70.5 -42.8 21.8 26.0 13.0 67 67 A T H X S+ 0 0 80 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.950 110.9 46.5 -54.4 -52.7 19.3 28.7 11.9 68 68 A V H X S+ 0 0 41 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.892 114.3 45.0 -57.2 -49.1 17.0 26.1 10.3 69 69 A L H X S+ 0 0 4 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.698 110.7 53.7 -76.3 -20.5 17.1 23.6 13.2 70 70 A T H X S+ 0 0 85 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.816 112.3 45.7 -75.2 -35.2 16.6 26.3 15.9 71 71 A A H X S+ 0 0 42 -4,-1.6 4,-0.8 -5,-0.2 -2,-0.2 0.763 113.8 48.0 -78.3 -32.7 13.5 27.5 14.0 72 72 A L H X S+ 0 0 12 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.716 108.7 54.5 -78.8 -27.0 12.2 24.0 13.5 73 73 A G H X S+ 0 0 3 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.804 105.1 54.0 -75.2 -30.9 12.8 23.2 17.2 74 74 A A H X S+ 0 0 38 -4,-0.9 4,-0.5 2,-0.2 -2,-0.2 0.807 111.1 47.0 -70.3 -34.1 10.7 26.2 18.1 75 75 A I H >< S+ 0 0 4 -4,-0.8 3,-1.4 2,-0.2 5,-0.4 0.975 112.1 46.4 -71.0 -62.8 7.8 24.8 16.0 76 76 A L H >< S+ 0 0 4 -4,-2.1 3,-0.8 1,-0.3 -2,-0.2 0.689 105.9 60.6 -50.4 -30.2 7.9 21.2 17.2 77 77 A K H 3< S+ 0 0 106 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.763 93.4 65.1 -74.1 -26.5 8.0 22.3 20.9 78 78 A K T X< S- 0 0 80 -3,-1.4 3,-1.5 -4,-0.5 -1,-0.2 0.578 99.4-139.7 -70.7 -14.6 4.7 24.1 20.5 79 79 A K T < S- 0 0 74 -3,-0.8 -3,-0.1 -4,-0.3 -2,-0.1 0.914 73.3 -35.3 49.5 55.7 3.1 20.7 19.9 80 80 A G T 3 S+ 0 0 12 -5,-0.4 2,-1.6 54,-0.1 -1,-0.3 -0.089 120.0 97.9 93.6 -27.8 0.8 21.9 17.1 81 81 A H < + 0 0 144 -3,-1.5 3,-0.2 1,-0.2 -1,-0.1 -0.416 48.4 123.0 -89.1 58.0 0.0 25.4 18.4 82 82 A H >> + 0 0 4 -2,-1.6 4,-2.0 1,-0.2 3,-0.6 0.115 19.8 118.3-110.1 17.7 2.7 26.9 16.1 83 83 A E H 3> S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.844 72.3 57.4 -57.6 -43.2 0.8 29.4 14.0 84 84 A A H 34 S+ 0 0 77 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.811 116.7 33.5 -59.6 -36.3 2.8 32.5 15.3 85 85 A E H <> S+ 0 0 55 -3,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.723 115.3 54.5 -88.9 -31.9 6.2 31.0 14.1 86 86 A L H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.821 99.3 66.2 -71.4 -35.6 5.1 29.1 11.0 87 87 A K H X S+ 0 0 99 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.901 102.1 41.7 -55.3 -56.8 3.4 32.2 9.5 88 88 A P H > S+ 0 0 74 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.769 118.6 49.2 -64.3 -32.2 6.6 34.4 9.0 89 89 A L H X S+ 0 0 49 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.786 110.6 47.6 -75.0 -39.4 8.4 31.3 7.7 90 90 A A H X S+ 0 0 1 -4,-2.3 4,-1.1 1,-0.2 -3,-0.2 0.898 114.4 49.3 -67.7 -40.9 5.6 30.2 5.3 91 91 A Q H X S+ 0 0 87 -4,-1.9 4,-1.7 -5,-0.2 5,-0.2 0.811 112.5 44.8 -70.1 -40.0 5.4 33.8 4.0 92 92 A S H X>S+ 0 0 27 -4,-1.4 5,-2.2 2,-0.2 4,-1.5 0.771 113.4 49.1 -79.6 -31.0 9.2 34.2 3.4 93 93 A H H <5S+ 0 0 53 -4,-1.5 6,-2.8 3,-0.2 5,-0.3 0.753 116.8 44.2 -76.7 -25.1 9.7 30.8 1.7 94 94 A A H <5S+ 0 0 3 -4,-1.1 -2,-0.2 4,-0.2 -3,-0.2 0.915 128.4 20.7 -81.8 -53.1 6.8 31.5 -0.6 95 95 A T H <5S+ 0 0 48 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.640 133.6 30.6 -92.6 -23.2 7.3 35.1 -1.7 96 96 A K T <5S+ 0 0 151 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.839 130.2 23.9-105.5 -52.5 11.0 35.6 -1.0 97 97 A H S > - 0 0 55 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.145 23.0-115.3 -52.7 151.5 8.0 24.7 -3.7 101 101 A I H 3> S+ 0 0 26 51,-0.5 4,-1.0 1,-0.3 3,-0.5 0.787 115.2 67.5 -58.8 -33.2 6.2 22.6 -1.1 102 102 A K H 3> S+ 0 0 109 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.754 95.3 54.3 -59.5 -31.0 7.9 19.6 -2.7 103 103 A Y H <> S+ 0 0 47 -3,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.778 101.9 57.7 -74.2 -30.2 11.3 20.8 -1.4 104 104 A L H X S+ 0 0 21 -4,-0.8 4,-1.3 -3,-0.5 -2,-0.2 0.806 107.2 48.8 -68.7 -28.0 9.8 20.9 2.1 105 105 A E H X S+ 0 0 58 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.791 108.1 53.7 -77.2 -34.5 9.1 17.2 1.7 106 106 A F H X S+ 0 0 34 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.797 110.6 45.9 -68.9 -35.7 12.6 16.5 0.5 107 107 A I H X S+ 0 0 29 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.823 107.9 57.5 -76.3 -37.3 14.1 18.2 3.6 108 108 A S H X S+ 0 0 1 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.833 108.5 47.1 -61.2 -36.3 11.7 16.3 5.8 109 109 A E H X S+ 0 0 95 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.929 109.3 53.6 -70.0 -44.3 13.1 13.2 4.3 110 110 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 3,-0.2 0.939 107.1 51.9 -55.4 -53.9 16.7 14.5 4.9 111 111 A I H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.878 109.1 50.4 -48.5 -49.2 15.9 15.1 8.6 112 112 A I H X S+ 0 0 11 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.886 109.1 51.1 -61.0 -44.0 14.6 11.5 9.0 113 113 A H H X S+ 0 0 84 -4,-2.0 4,-2.1 -3,-0.2 5,-0.2 0.869 112.2 45.4 -61.4 -42.2 17.7 10.0 7.4 114 114 A V H X S+ 0 0 9 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.907 111.5 52.3 -71.3 -43.3 20.1 11.9 9.7 115 115 A L H < S+ 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.639 113.2 45.8 -69.6 -18.3 18.1 11.2 12.8 116 116 A H H < S+ 0 0 90 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.814 113.2 46.7 -88.8 -43.5 18.2 7.5 12.0 117 117 A S H < S+ 0 0 78 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.962 120.3 43.0 -59.2 -56.0 21.9 7.3 11.1 118 118 A R S < S+ 0 0 96 -4,-2.2 5,-0.1 1,-0.2 0, 0.0 -0.447 123.3 24.8 -77.8 160.3 22.7 9.2 14.3 119 119 A H S > S+ 0 0 28 -2,-0.1 4,-1.4 1,-0.1 -1,-0.2 0.848 72.0 167.0 41.0 54.3 20.6 7.9 17.2 120 120 A P T 4 S+ 0 0 94 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.933 76.7 40.3 -59.9 -50.8 20.1 4.4 15.8 121 121 A G T 4 S+ 0 0 79 1,-0.2 3,-0.2 3,-0.0 -2,-0.1 0.692 114.9 50.1 -75.5 -24.3 18.8 3.1 19.1 122 122 A D T 4 S+ 0 0 61 1,-0.2 2,-0.7 -6,-0.1 -1,-0.2 0.645 102.4 64.2 -86.9 -17.6 16.7 6.1 20.1 123 123 A F < + 0 0 5 -4,-1.4 -1,-0.2 -3,-0.2 -114,-0.0 -0.630 69.6 166.3-110.1 71.7 14.9 6.3 16.8 124 124 A G >> - 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