==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 11-JAN-95 1MNH . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR G.J.DAVIES,A.J.WILKINSON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 21 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 62.1 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 0 2 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 G 0 0 100 0, 0.0 2,-0.4 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 -24.4 -14.8 20.0 -41.5 2 2 A L - 0 0 17 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.820 360.0-129.4-103.5 141.8 -15.3 21.0 -45.1 3 3 A S > - 0 0 66 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.342 32.5-102.6 -79.3 172.1 -16.3 18.6 -47.9 4 4 A D H > S+ 0 0 125 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.905 124.6 57.3 -57.3 -42.5 -14.4 18.3 -51.1 5 5 A G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 107.9 47.9 -55.6 -47.1 -17.2 20.4 -52.8 6 6 A E H > S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.868 109.3 51.0 -68.2 -41.8 -16.5 23.1 -50.3 7 7 A W H X S+ 0 0 14 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.927 109.9 53.5 -58.2 -44.0 -12.7 23.0 -50.8 8 8 A Q H X S+ 0 0 97 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.899 107.0 48.5 -55.6 -50.7 -13.4 23.4 -54.5 9 9 A L H X S+ 0 0 57 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.808 113.8 49.4 -63.0 -31.4 -15.5 26.5 -54.0 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.914 113.1 43.7 -70.6 -45.8 -12.7 27.9 -51.8 11 11 A L H X S+ 0 0 42 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.844 109.6 59.9 -69.7 -28.1 -9.9 27.2 -54.3 12 12 A N H < S+ 0 0 83 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.920 110.2 38.9 -63.0 -52.0 -12.1 28.5 -57.2 13 13 A V H >X S+ 0 0 0 -4,-1.5 3,-1.1 1,-0.2 4,-1.0 0.846 109.9 61.5 -72.6 -27.8 -12.4 31.9 -55.7 14 14 A W H 3X S+ 0 0 6 -4,-1.6 4,-2.6 1,-0.3 3,-0.3 0.865 92.2 67.4 -62.4 -35.6 -8.7 31.9 -54.5 15 15 A G H 3X S+ 0 0 46 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.788 99.6 50.7 -53.5 -31.6 -7.7 31.6 -58.2 16 16 A K H <4 S+ 0 0 86 -3,-1.1 3,-0.4 -4,-0.5 4,-0.4 0.838 109.8 48.9 -75.2 -36.3 -9.1 35.2 -58.7 17 17 A V H >< S+ 0 0 0 -4,-1.0 3,-1.8 -3,-0.3 7,-0.2 0.889 98.9 69.5 -69.4 -38.3 -7.1 36.5 -55.7 18 18 A E H >< S+ 0 0 93 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.819 90.2 61.9 -53.0 -30.5 -3.9 34.8 -57.1 19 19 A A T 3< S+ 0 0 93 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.787 123.8 13.6 -67.5 -30.4 -3.8 37.3 -60.0 20 20 A D T <> + 0 0 77 -3,-1.8 4,-2.2 -4,-0.4 -1,-0.3 -0.509 68.3 161.9-146.1 69.6 -3.3 40.3 -57.6 21 21 A V H <> S+ 0 0 21 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.949 79.2 47.9 -58.7 -49.7 -2.4 39.1 -54.1 22 22 A A H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.883 111.9 47.2 -58.5 -46.3 -1.0 42.5 -53.1 23 23 A G H > S+ 0 0 4 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 115.7 46.9 -66.6 -34.2 -4.0 44.6 -54.3 24 24 A H H X S+ 0 0 6 -4,-2.2 4,-2.5 -7,-0.2 -2,-0.2 0.969 112.6 50.2 -64.6 -48.4 -6.3 42.1 -52.7 25 25 A G H X S+ 0 0 1 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.890 108.9 50.8 -51.4 -49.6 -4.2 42.3 -49.4 26 26 A Q H X S+ 0 0 32 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.881 111.2 49.6 -61.2 -39.2 -4.3 46.0 -49.3 27 27 A E H X S+ 0 0 77 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.926 108.0 52.1 -70.9 -40.4 -8.1 46.0 -49.7 28 28 A V H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.943 111.6 48.1 -59.9 -44.2 -8.6 43.5 -46.9 29 29 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.891 109.6 50.1 -63.4 -46.9 -6.5 45.7 -44.5 30 30 A I H X S+ 0 0 12 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.912 110.8 51.1 -59.9 -44.1 -8.3 48.9 -45.4 31 31 A R H X S+ 0 0 79 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.859 112.8 45.7 -58.1 -42.5 -11.6 47.2 -44.8 32 32 A L H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 7,-0.3 0.904 113.6 48.1 -66.3 -46.6 -10.4 45.9 -41.4 33 33 A F H < S+ 0 0 7 -4,-2.9 -2,-0.2 2,-0.2 7,-0.2 0.886 115.5 45.8 -64.1 -38.2 -8.9 49.3 -40.3 34 34 A K H < S+ 0 0 102 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.953 119.0 39.6 -71.8 -46.1 -12.1 51.1 -41.3 35 35 A G H < S+ 0 0 51 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.874 133.7 20.4 -67.8 -40.2 -14.5 48.6 -39.7 36 36 A H >< - 0 0 44 -4,-2.6 3,-2.3 -5,-0.1 4,-0.3 -0.717 65.6-179.8-137.8 79.8 -12.4 48.0 -36.5 37 37 A P G >> S+ 0 0 80 0, 0.0 3,-1.5 0, 0.0 4,-0.6 0.733 75.8 74.6 -53.8 -29.7 -10.0 50.9 -36.0 38 38 A E G >4 S+ 0 0 75 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.793 87.4 63.0 -55.4 -35.2 -8.6 49.3 -32.9 39 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.3 -7,-0.3 4,-0.3 0.729 88.2 68.0 -66.3 -23.2 -6.8 46.8 -35.1 40 40 A L G X4 S+ 0 0 16 -3,-1.5 3,-1.6 -4,-0.3 6,-0.2 0.810 87.1 71.4 -64.0 -28.3 -4.6 49.6 -36.7 41 41 A E G << S+ 0 0 98 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.807 86.9 62.3 -58.6 -31.6 -3.0 49.9 -33.4 42 42 A K G < S+ 0 0 86 -3,-1.3 2,-0.9 -4,-0.3 -1,-0.3 0.668 89.4 77.3 -71.9 -15.7 -1.1 46.6 -33.7 43 43 A F X> - 0 0 56 -3,-1.6 3,-1.8 -4,-0.3 4,-1.0 -0.751 58.7-173.9-105.8 95.7 0.8 47.8 -36.9 44 44 A D G >4 S+ 0 0 127 -2,-0.9 3,-0.7 1,-0.3 4,-0.3 0.847 77.7 62.9 -44.2 -50.4 3.6 50.0 -35.7 45 45 A K G 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.641 124.3 10.6 -57.1 -25.7 4.7 51.0 -39.2 46 46 A F G X4 S+ 0 0 1 -3,-1.8 3,-1.2 -6,-0.2 -1,-0.2 0.093 81.9 117.9-149.5 31.1 1.4 52.7 -40.1 47 47 A K T << S+ 0 0 85 -4,-1.0 -3,-0.1 -3,-0.7 -2,-0.1 0.708 76.7 65.4 -70.2 -16.4 -0.7 53.1 -37.0 48 48 A H T 3 S+ 0 0 132 -4,-0.3 -1,-0.2 -8,-0.1 2,-0.1 0.678 73.9 110.6 -78.4 -20.4 -0.4 56.9 -37.6 49 49 A L < - 0 0 23 -3,-1.2 3,-0.1 1,-0.1 -3,-0.1 -0.401 44.0-175.5 -61.2 128.9 -2.4 56.8 -40.8 50 50 A K + 0 0 185 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.734 54.0 38.7-100.3 -31.1 -5.7 58.5 -40.4 51 51 A S S > S- 0 0 48 1,-0.1 4,-3.0 0, 0.0 5,-0.2 -0.862 73.7-112.4-132.2 164.8 -7.5 58.0 -43.7 52 52 A E H > S+ 0 0 77 -2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.824 116.7 53.8 -50.0 -42.5 -8.3 55.8 -46.6 53 53 A D H > S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.929 110.9 45.8 -65.8 -43.1 -6.3 57.9 -49.0 54 54 A E H > S+ 0 0 78 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.906 114.1 50.2 -63.1 -41.7 -3.3 57.7 -46.7 55 55 A M H >< S+ 0 0 9 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.907 109.6 49.5 -58.1 -49.1 -3.9 54.0 -46.4 56 56 A K H 3< S+ 0 0 102 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.813 111.1 51.7 -67.1 -28.7 -4.2 53.5 -50.2 57 57 A A H 3< S+ 0 0 83 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.3 0.661 84.7 105.3 -82.4 -15.4 -0.9 55.5 -50.6 58 58 A S S+ 0 0 134 -2,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.827 90.1 56.6 -74.0 -32.2 3.6 51.0 -49.7 60 60 A D H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.859 103.7 50.4 -67.3 -43.0 4.1 49.4 -46.4 61 61 A L H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.874 111.3 50.4 -63.8 -41.3 0.5 48.5 -45.9 62 62 A K H X S+ 0 0 76 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.919 110.4 47.9 -61.6 -47.6 0.4 47.0 -49.4 63 63 A K H X S+ 0 0 84 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.902 113.5 47.0 -59.7 -47.0 3.5 44.8 -48.8 64 64 A V H X S+ 0 0 18 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.947 110.2 53.8 -63.8 -43.2 2.1 43.6 -45.4 65 65 A G H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.3 5,-0.3 0.921 108.2 52.0 -53.4 -45.1 -1.3 43.0 -47.2 66 66 A N H X S+ 0 0 57 -4,-2.8 4,-2.1 2,-0.2 -1,-0.3 0.910 109.7 46.9 -56.5 -49.7 0.8 40.9 -49.7 67 67 A R H X S+ 0 0 137 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.942 112.0 51.2 -61.6 -45.6 2.4 38.8 -46.9 68 68 A V H X S+ 0 0 50 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.921 113.7 40.4 -62.8 -47.9 -0.8 38.2 -45.1 69 69 A L H X S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.832 113.4 56.5 -76.0 -23.8 -2.8 36.9 -48.2 70 70 A T H X S+ 0 0 80 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.921 109.5 44.6 -64.5 -50.8 0.2 34.9 -49.5 71 71 A A H X S+ 0 0 40 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.945 114.3 50.6 -60.0 -43.8 0.4 33.1 -46.2 72 72 A L H X S+ 0 0 14 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.893 106.9 51.3 -65.8 -39.3 -3.3 32.5 -46.1 73 73 A G H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.881 107.8 56.2 -63.5 -34.9 -3.6 31.1 -49.7 74 74 A G H < S+ 0 0 28 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.902 109.0 44.9 -61.4 -43.3 -0.9 28.7 -48.7 75 75 A I H ><>S+ 0 0 3 -4,-1.8 3,-1.4 2,-0.2 5,-0.6 0.914 112.6 50.6 -65.4 -49.8 -2.9 27.4 -45.8 76 76 A L H ><5S+ 0 0 4 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.807 102.9 59.9 -55.1 -39.7 -6.2 27.1 -47.8 77 77 A K T 3<5S+ 0 0 98 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.676 95.3 64.6 -70.2 -15.1 -4.5 25.2 -50.6 78 78 A K T X 5S- 0 0 76 -3,-1.4 3,-1.6 -4,-0.4 -1,-0.3 0.590 98.7-141.3 -78.2 -13.3 -3.6 22.5 -48.0 79 79 A K T < 5S- 0 0 80 -3,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.918 74.3 -35.1 55.7 48.2 -7.3 21.8 -47.5 80 80 A G T 3 + 0 0 5 -2,-1.2 4,-2.7 1,-0.1 5,-0.2 0.044 18.9 120.2-112.0 24.1 -1.8 23.0 -42.7 83 83 A E H > S+ 0 0 120 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.947 79.8 48.6 -51.7 -53.5 -0.0 22.2 -39.4 84 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.852 115.9 44.1 -56.4 -37.3 3.4 23.0 -40.9 85 85 A E H > S+ 0 0 65 1,-0.1 4,-0.7 2,-0.1 -1,-0.2 0.808 115.2 47.9 -79.9 -30.9 2.2 26.3 -42.4 86 86 A L H >X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.1 3,-0.5 0.905 95.9 72.0 -81.7 -34.1 0.3 27.3 -39.3 87 87 A T H 3X S+ 0 0 59 -4,-2.9 4,-2.7 1,-0.2 3,-0.5 0.912 99.2 44.6 -43.9 -63.2 3.0 26.7 -36.7 88 88 A P H 3> S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.842 115.6 50.1 -50.9 -37.8 5.3 29.6 -37.7 89 89 A L H S+ 0 0 35 -4,-1.9 5,-2.6 1,-0.2 4,-0.7 0.806 117.5 52.3 -78.5 -30.2 4.8 35.0 -34.2 93 93 A H H <>S+ 0 0 44 -4,-2.0 6,-2.4 1,-0.2 5,-0.7 0.797 114.1 44.2 -74.5 -23.1 1.2 36.1 -33.7 94 94 A A H <5S+ 0 0 8 -4,-2.2 -1,-0.2 4,-0.2 -2,-0.2 0.604 129.6 22.4 -91.7 -16.5 1.2 34.8 -30.1 95 95 A T H <5S+ 0 0 82 -4,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.754 132.5 25.1-114.0 -59.5 4.6 36.1 -29.1 96 96 A K T <5S+ 0 0 157 -4,-0.7 -3,-0.2 -5,-0.4 -4,-0.1 0.983 134.6 22.5 -74.5 -62.0 5.6 39.0 -31.2 97 97 A H T > - 0 0 22 0, 0.0 3,-1.4 0, 0.0 4,-1.4 -0.304 19.5-118.3 -69.6 148.4 -6.2 38.1 -30.3 101 101 A V H 3> S+ 0 0 34 52,-2.3 4,-1.5 1,-0.3 3,-0.2 0.833 114.1 64.4 -54.7 -35.6 -8.5 35.6 -31.8 102 102 A K H 3> S+ 0 0 113 51,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.839 101.9 52.0 -60.0 -33.2 -11.3 38.3 -32.0 103 103 A Y H <> S+ 0 0 32 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.831 104.6 53.9 -67.6 -37.9 -9.0 40.2 -34.5 104 104 A L H X S+ 0 0 15 -4,-1.4 4,-1.6 -3,-0.2 -1,-0.2 0.813 108.2 53.2 -67.0 -28.5 -8.6 37.0 -36.6 105 105 A E H X S+ 0 0 82 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.962 107.3 48.6 -66.7 -53.1 -12.4 37.0 -36.7 106 106 A F H X S+ 0 0 31 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.871 111.3 49.8 -55.3 -44.0 -12.7 40.6 -38.0 107 107 A I H X S+ 0 0 26 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.892 106.4 57.9 -66.2 -36.3 -10.1 40.0 -40.7 108 108 A S H X S+ 0 0 5 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.929 109.7 43.9 -52.9 -51.0 -12.1 36.8 -41.8 109 109 A E H X S+ 0 0 79 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.886 110.4 53.5 -59.0 -48.5 -15.2 39.0 -42.3 110 110 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.908 108.6 52.2 -56.6 -45.0 -13.2 41.6 -44.1 111 111 A I H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.940 109.2 48.2 -59.2 -53.8 -11.9 38.8 -46.4 112 112 A I H X S+ 0 0 38 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.843 110.0 53.3 -58.3 -34.8 -15.4 37.6 -47.2 113 113 A Q H X S+ 0 0 84 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.917 108.7 48.2 -66.0 -45.3 -16.6 41.2 -47.9 114 114 A V H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.883 112.2 48.6 -65.0 -43.8 -13.8 41.9 -50.4 115 115 A L H X S+ 0 0 4 -4,-2.1 4,-2.9 2,-0.2 7,-0.2 0.888 110.9 51.0 -60.0 -43.8 -14.4 38.6 -52.3 116 116 A Q H < S+ 0 0 70 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.938 114.8 44.8 -57.8 -46.7 -18.2 39.3 -52.4 117 117 A S H < S+ 0 0 81 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.840 122.3 32.7 -69.1 -42.8 -17.4 42.7 -53.8 118 118 A K H < S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.843 130.6 25.4 -86.6 -37.8 -14.8 41.8 -56.4 119 119 A H >< + 0 0 29 -4,-2.9 3,-1.7 -5,-0.2 4,-0.3 -0.428 60.5 150.1-126.9 54.8 -15.9 38.4 -57.6 120 120 A P G > S+ 0 0 72 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.867 78.1 57.6 -57.7 -35.3 -19.6 37.9 -57.0 121 121 A G G 3 S+ 0 0 77 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.644 114.9 36.8 -68.8 -19.5 -19.7 35.5 -60.1 122 122 A D G < S+ 0 0 73 -3,-1.7 -1,-0.3 -7,-0.2 -106,-0.1 0.217 116.3 59.8-109.6 9.2 -17.1 33.3 -58.4 123 123 A F < + 0 0 1 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 -0.392 66.4 154.1-140.0 63.8 -18.6 33.9 -54.9 124 124 A G >> - 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