==== 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 15-JUN-94 1MLJ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 61.7 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 0 0 1 0 0 0 0 0 0 1 1 1 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 0 A M 0 0 81 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 148.2 24.5 9.9 -9.7 2 1 A V - 0 0 126 0, 0.0 2,-0.4 0, 0.0 79,-0.1 -0.981 360.0-150.3-129.6 121.3 27.1 11.9 -11.6 3 2 A L - 0 0 9 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.729 23.8-121.5 -82.3 150.1 28.5 15.2 -10.4 4 3 A S > - 0 0 63 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.457 28.0-104.8 -79.0 174.6 29.5 17.7 -13.0 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.852 121.9 56.3 -67.0 -38.3 33.1 19.0 -13.1 6 5 A G H > S+ 0 0 34 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.900 107.6 48.5 -60.2 -39.1 31.8 22.4 -11.5 7 6 A E H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.960 110.6 50.3 -66.9 -44.4 30.3 20.5 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.4 4,-3.3 1,-0.3 5,-0.3 0.912 108.2 54.5 -61.5 -38.7 33.6 18.5 -8.0 9 8 A Q H X S+ 0 0 124 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.867 106.5 50.1 -62.3 -40.7 35.5 21.8 -8.1 10 9 A L H X S+ 0 0 72 -4,-1.6 4,-1.8 -3,-0.3 5,-0.2 0.913 113.6 47.6 -63.2 -34.1 33.4 23.3 -5.4 11 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.968 114.2 44.2 -71.6 -47.5 34.0 20.2 -3.3 12 11 A L H X S+ 0 0 46 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.825 108.2 59.7 -76.3 -14.1 37.7 20.1 -3.9 13 12 A H H X S+ 0 0 91 -4,-2.0 4,-1.0 -5,-0.3 3,-0.5 0.955 109.8 40.0 -77.6 -47.6 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.7 0.942 112.0 58.7 -69.4 -28.4 36.7 23.7 0.3 15 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.795 96.3 62.5 -65.8 -28.5 38.6 20.4 0.9 16 15 A A H 3< S+ 0 0 57 -4,-1.2 4,-0.3 -3,-0.5 -1,-0.2 0.933 106.1 46.7 -68.9 -18.9 41.9 22.2 0.1 17 16 A K H X< S+ 0 0 90 -4,-1.0 3,-1.1 -3,-0.7 4,-0.3 0.848 107.6 54.2 -86.4 -44.3 41.1 24.4 3.1 18 17 A V H >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 7,-0.3 0.895 101.3 62.1 -55.3 -39.6 40.2 21.5 5.3 19 18 A E G >< S+ 0 0 81 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.690 85.0 74.4 -69.6 -3.5 43.6 19.9 4.5 20 19 A A G < S+ 0 0 91 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.748 115.7 19.8 -78.0 -14.8 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 63 -3,-2.0 4,-2.3 -4,-0.3 5,-0.3 -0.474 72.6 163.2-147.1 66.5 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 40 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.943 78.0 47.1 -57.3 -47.4 43.5 17.6 9.0 23 22 A A H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 111.9 51.3 -62.3 -44.4 43.7 16.6 12.7 24 23 A G H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 114.6 42.1 -56.8 -50.2 41.6 19.7 13.9 25 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.4 -7,-0.3 5,-0.2 0.872 112.5 53.9 -65.1 -45.9 38.8 18.9 11.4 26 25 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.892 113.2 43.7 -50.8 -53.3 38.9 15.2 12.0 27 26 A Q H X S+ 0 0 35 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.929 111.7 52.3 -56.2 -49.2 38.5 15.8 15.7 28 27 A D H X S+ 0 0 61 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.932 112.1 47.7 -58.6 -40.0 35.7 18.5 15.3 29 28 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.926 111.8 46.0 -70.8 -44.5 33.8 16.1 13.1 30 29 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.935 115.0 47.6 -67.5 -41.9 33.9 13.0 15.3 31 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.871 109.7 53.6 -59.5 -49.6 33.1 14.9 18.4 32 31 A R H X S+ 0 0 69 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.973 110.4 47.2 -51.5 -42.2 30.2 16.6 16.6 33 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.879 113.1 48.1 -63.8 -51.7 28.8 13.2 15.6 34 33 A F H < S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.5 46.5 -60.1 -40.5 29.2 11.8 19.2 35 34 A K H < S+ 0 0 107 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.870 118.5 39.4 -64.4 -57.9 27.5 14.8 20.7 36 35 A S H < S+ 0 0 42 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.656 132.8 22.4 -57.5 -45.2 24.7 14.9 18.2 37 36 A H >< + 0 0 28 -4,-2.2 3,-2.6 -5,-0.2 4,-0.4 -0.450 68.0 179.2-129.8 91.1 24.1 11.1 18.1 38 37 A P G >> S+ 0 0 80 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.692 74.8 70.9 -69.4 -21.3 25.6 9.6 21.1 39 38 A E G >4 S+ 0 0 76 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.815 88.2 65.0 -65.7 -28.3 24.6 6.1 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.6 3,-1.4 -7,-0.3 4,-0.4 0.825 90.4 65.1 -63.1 -32.1 27.2 6.2 17.4 41 40 A L G X4 S+ 0 0 23 -3,-1.1 3,-1.5 -4,-0.4 6,-0.3 0.807 89.0 68.7 -59.3 -29.0 29.9 6.4 20.2 42 41 A E G << S+ 0 0 130 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.753 87.3 66.4 -64.2 -24.4 29.0 2.9 21.3 43 42 A K G < S+ 0 0 80 -3,-1.4 2,-1.0 -4,-0.4 -1,-0.3 0.716 88.5 75.7 -70.3 -14.0 30.3 1.5 18.1 44 43 A F X> - 0 0 51 -3,-1.5 3,-1.8 -4,-0.4 4,-1.4 -0.624 58.9-173.5-102.9 117.3 33.8 2.5 19.1 45 44 A D T 34 S+ 0 0 124 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.804 85.2 54.9 -79.4 -17.1 35.2 0.1 21.7 46 45 A R T 34 S+ 0 0 129 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.667 120.2 26.8 -82.6 -30.9 38.2 2.3 22.1 47 46 A F T X4 S+ 0 0 1 -3,-1.8 3,-1.7 -6,-0.3 -1,-0.2 0.268 86.7 104.8-106.5 -16.1 36.4 5.6 22.8 48 47 A K T 3< S+ 0 0 96 -4,-1.4 -2,-0.1 1,-0.2 -3,-0.1 0.699 76.0 60.4 -34.2 -45.4 33.2 4.3 24.3 49 48 A H T 3 S+ 0 0 122 -4,-0.2 2,-0.3 -8,-0.1 -1,-0.2 0.572 73.7 115.4 -68.3 -10.2 34.3 5.3 27.9 50 49 A L < - 0 0 14 -3,-1.7 -3,-0.0 1,-0.1 3,-0.0 -0.490 42.3-176.3 -63.6 136.0 34.7 9.0 27.1 51 50 A K + 0 0 174 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.859 55.2 26.7-108.6 -28.6 32.1 10.9 29.2 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.831 75.6-110.4-131.7 170.7 32.4 14.6 28.2 53 52 A E H > S+ 0 0 66 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.841 120.0 56.9 -70.6 -26.3 33.4 16.7 25.3 54 53 A A H > S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.934 106.1 49.4 -69.7 -37.9 36.4 17.8 27.3 55 54 A E H > S+ 0 0 81 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.937 111.8 50.4 -64.6 -38.1 37.4 14.1 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.934 109.1 49.6 -65.3 -48.8 37.0 13.8 23.9 57 56 A K H 3< S+ 0 0 117 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.746 111.6 50.0 -55.6 -42.3 39.1 16.8 23.0 58 57 A A H 3< S+ 0 0 73 -4,-1.3 2,-0.5 -3,-0.4 -1,-0.2 0.613 83.4 106.2 -79.7 -1.3 41.8 15.6 25.2 59 58 A S S+ 0 0 114 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.757 88.5 54.8 -62.0 -43.6 45.1 11.7 21.7 61 60 A D H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.801 106.5 50.8 -55.2 -48.0 43.9 8.4 20.3 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.8 -6,-0.2 -2,-0.2 0.845 110.4 49.4 -56.5 -41.2 40.6 10.0 19.2 63 62 A K H X S+ 0 0 54 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.920 109.8 51.5 -66.0 -40.5 42.5 12.7 17.4 64 63 A K H X S+ 0 0 125 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.914 110.8 48.5 -62.0 -41.1 44.8 10.1 15.7 65 64 A H H X S+ 0 0 46 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.818 104.7 58.2 -68.8 -33.2 41.7 8.3 14.5 66 65 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.912 106.3 50.7 -65.7 -24.3 40.1 11.5 13.2 67 66 A V H X S+ 0 0 47 -4,-1.6 4,-2.0 1,-0.2 5,-0.2 0.921 110.8 48.0 -75.8 -41.1 43.2 11.9 11.0 68 67 A T H X S+ 0 0 89 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.936 114.7 45.6 -59.4 -55.8 42.9 8.3 9.7 69 68 A F H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.958 114.8 46.7 -55.2 -48.8 39.2 8.8 9.0 70 69 A L H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.751 109.0 52.6 -67.3 -47.4 39.6 12.1 7.3 71 70 A T H X S+ 0 0 82 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.3 0.793 109.8 50.3 -49.4 -50.9 42.5 11.1 5.1 72 71 A A H X S+ 0 0 44 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.887 112.0 46.9 -57.2 -48.8 40.5 8.1 3.8 73 72 A L H X S+ 0 0 12 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.912 111.0 53.0 -56.9 -43.5 37.5 10.3 3.0 74 73 A G H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.870 106.3 53.4 -57.8 -46.4 39.9 12.9 1.3 75 74 A A H < S+ 0 0 49 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.878 110.2 47.2 -59.4 -34.6 41.3 10.1 -0.9 76 75 A I H ><>S+ 0 0 8 -4,-1.4 3,-0.8 2,-0.2 5,-0.6 0.886 110.7 50.3 -71.0 -49.1 37.9 9.1 -2.0 77 76 A L H ><5S+ 0 0 3 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.933 104.4 58.6 -58.7 -38.4 36.7 12.7 -2.8 78 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.676 93.5 68.0 -66.2 -17.8 39.8 13.4 -4.9 79 78 A K T X 5S- 0 0 81 -3,-0.8 3,-2.1 -4,-0.5 -1,-0.3 0.510 97.5-140.8 -72.6 -13.6 38.9 10.4 -7.1 80 79 A K T < 5S- 0 0 68 -3,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.864 73.8 -37.7 54.8 41.1 35.9 12.4 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.2 4,-1.6 1,-0.2 3,-0.2 0.115 17.9 119.7-118.5 9.8 36.5 5.4 -6.2 84 83 A E H >> S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 3,-0.8 0.961 78.6 49.2 -41.2 -46.8 35.7 1.7 -6.6 85 84 A A H 34 S+ 0 0 68 1,-0.3 3,-0.2 -3,-0.2 -1,-0.2 0.891 112.9 46.2 -70.8 -28.3 39.0 0.5 -5.5 86 85 A E H 3> S+ 0 0 59 -3,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.632 107.8 56.7 -78.0 -37.3 39.0 2.7 -2.4 87 86 A L H S+ 0 0 81 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.877 118.4 53.7 -60.3 -23.8 38.4 -2.3 1.9 90 89 A L H X S+ 0 0 39 -4,-0.7 4,-2.5 1,-0.2 5,-0.3 0.932 108.5 45.9 -79.0 -40.9 36.2 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.4 0.947 112.0 53.0 -69.2 -37.0 32.9 -1.3 2.9 92 91 A Q H X>S+ 0 0 118 -4,-2.1 4,-2.3 -5,-0.3 5,-0.6 0.960 114.0 40.7 -66.9 -42.1 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 25 -4,-2.4 5,-2.1 1,-0.3 4,-1.5 0.967 117.7 45.6 -75.7 -37.4 35.5 -3.4 7.4 94 93 A H H <5S+ 0 0 55 -4,-2.5 6,-3.0 -5,-0.3 -1,-0.3 0.750 120.2 39.2 -73.9 -34.3 32.6 -1.2 8.2 95 94 A A H <5S+ 0 0 2 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.889 130.7 24.3 -80.2 -32.9 30.0 -3.7 7.2 96 95 A T H <5S+ 0 0 81 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.784 132.7 27.7-100.9 -45.8 31.7 -6.9 8.6 97 96 A K T <> - 0 0 26 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.310 22.5-114.5 -63.3 152.3 24.5 1.0 9.5 102 101 A I H >> S+ 0 0 23 1,-0.3 4,-1.7 2,-0.2 3,-0.6 0.804 115.5 66.1 -55.0 -38.7 23.9 3.3 6.6 103 102 A K H 3> S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.923 99.2 52.1 -54.3 -38.1 21.9 5.5 9.0 104 103 A Y H <> S+ 0 0 48 -3,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.673 104.6 55.0 -64.9 -38.5 25.2 6.2 10.8 105 104 A L H < + 0 0 28 -4,-2.9 3,-2.0 -5,-0.2 4,-0.3 -0.271 61.7 151.0-131.3 59.1 34.6 27.8 6.1 121 120 A P G > S+ 0 0 87 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.860 76.4 52.4 -63.2 -36.7 31.5 30.0 5.6 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.708 117.6 37.1 -74.0 -18.3 32.9 31.9 2.7 123 122 A N G < S+ 0 0 57 -3,-2.0 -1,-0.3 -7,-0.2 -109,-0.1 0.088 114.3 57.3-114.0 12.2 33.8 28.8 0.8 124 123 A F < + 0 0 3 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 -0.396 69.3 145.9-137.3 47.8 30.8 26.8 1.8 125 124 A G S > S- 0 0 40 -3,-0.2 4,-2.8 1,-0.0 5,-0.3 -0.097 70.4 -72.0 -73.1-177.4 27.8 28.8 0.6 126 125 A A H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.909 132.3 45.8 -50.0 -44.3 24.6 27.2 -0.6 127 126 A D H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.953 114.5 48.5 -69.7 -38.5 26.0 25.9 -4.0 128 127 A A H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 112.5 49.0 -68.1 -37.8 29.2 24.5 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.895 109.5 52.2 -68.7 -34.9 27.1 22.8 0.3 130 129 A G H X S+ 0 0 38 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.923 111.5 47.4 -65.9 -40.3 24.8 21.3 -2.4 131 130 A A H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.921 112.1 48.0 -67.2 -40.9 27.8 20.0 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.920 112.5 50.9 -63.1 -43.0 29.4 18.5 -0.9 133 132 A N H X S+ 0 0 53 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.876 108.3 51.0 -59.8 -46.9 26.1 17.0 -0.1 134 133 A K H X S+ 0 0 57 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.853 109.9 51.4 -52.3 -46.3 25.8 15.4 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.908 112.1 44.7 -64.0 -41.2 29.3 13.9 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.875 111.7 52.8 -75.0 -30.7 28.5 12.3 0.2 137 136 A E H X S+ 0 0 78 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.925 109.8 50.6 -65.1 -36.4 25.1 11.0 -1.1 138 137 A L H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 110.9 47.5 -63.0 -49.7 27.2 9.5 -4.0 139 138 A F H X S+ 0 0 24 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.947 113.9 47.5 -55.5 -44.4 29.6 7.9 -1.5 140 139 A R H X S+ 0 0 36 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.869 111.1 50.7 -66.6 -44.4 26.6 6.6 0.6 141 140 A K H X S+ 0 0 101 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.962 114.7 43.4 -57.7 -48.6 24.8 5.2 -2.4 142 141 A D H X S+ 0 0 42 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.840 114.1 49.2 -66.4 -45.5 27.9 3.3 -3.6 143 142 A I H X S+ 0 0 3 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.784 109.2 54.2 -61.0 -41.9 28.8 2.1 -0.1 144 143 A A H X S+ 0 0 17 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.918 108.3 48.4 -59.1 -37.3 25.2 0.8 0.3 145 144 A A H X S+ 0 0 49 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.877 111.7 50.0 -68.9 -40.5 25.4 -1.2 -2.9 146 145 A K H X S+ 0 0 49 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.845 107.1 55.0 -59.7 -49.6 28.8 -2.6 -1.7 147 146 A Y H ><>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 3,-0.5 0.935 107.0 50.8 -48.1 -48.0 27.3 -3.5 1.6 148 147 A K H ><5S+ 0 0 88 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.908 108.1 51.1 -56.2 -54.8 24.5 -5.5 -0.2 149 148 A E H 3<5S+ 0 0 135 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.769 109.3 52.7 -53.6 -26.9 27.0 -7.4 -2.2 150 149 A L T <<5S- 0 0 73 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.395 120.5-107.6 -88.8 -5.6 28.9 -8.2 1.0 151 150 A G T < 5S+ 0 0 72 -3,-1.6 2,-0.4 -4,-0.3 -3,-0.2 0.695 75.0 132.7 93.6 10.9 25.7 -9.6 2.7 152 151 A Y S