==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 01-DEC-94 1MOC . 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) . 8137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 19 12.3 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 . 3 1.9 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 91 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 167.6 24.4 9.9 -9.9 2 1 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.985 360.0-144.8-149.6 118.1 27.1 12.1 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.2 77,-0.1 128,-0.0 -0.728 25.0-123.0 -75.9 138.4 28.6 15.3 -10.2 4 3 A S > - 0 0 63 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.501 27.5-107.5 -73.8 165.2 29.5 17.8 -12.8 5 4 A E H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.865 120.8 56.9 -62.3 -31.1 33.1 19.1 -12.9 6 5 A G H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 106.1 49.3 -69.2 -33.5 31.9 22.4 -11.5 7 6 A E H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 109.9 50.5 -70.1 -41.0 30.5 20.6 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.889 107.9 55.5 -63.2 -37.3 33.7 18.6 -7.9 9 8 A Q H X S+ 0 0 130 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 107.0 48.3 -59.5 -48.3 35.6 21.9 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.946 114.3 47.3 -60.5 -32.4 33.5 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.957 114.3 44.5 -75.2 -43.6 34.0 20.3 -3.2 12 11 A L H X S+ 0 0 45 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.883 108.7 59.3 -77.9 -13.9 37.8 20.1 -3.7 13 12 A H H X S+ 0 0 90 -4,-2.2 4,-0.9 -5,-0.3 3,-0.3 0.964 111.0 38.8 -78.5 -46.1 38.1 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.6 0.910 112.9 57.9 -72.6 -28.6 36.7 23.7 0.3 15 14 A W H 3X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.823 96.9 61.8 -68.1 -32.7 38.5 20.4 1.0 16 15 A A H 3< S+ 0 0 52 -4,-1.8 4,-0.4 -3,-0.3 -1,-0.3 0.858 105.2 48.6 -59.8 -34.0 41.8 22.0 0.3 17 16 A K H X< S+ 0 0 85 -4,-0.9 3,-1.3 -3,-0.6 4,-0.3 0.895 107.6 53.6 -70.1 -46.0 41.1 24.3 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-1.9 1,-0.2 7,-0.3 0.886 102.3 60.7 -51.8 -42.2 40.2 21.4 5.5 19 18 A E G >< S+ 0 0 79 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.701 86.2 73.1 -64.9 -11.8 43.6 19.8 4.6 20 19 A A G < S+ 0 0 90 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.668 118.6 17.4 -71.2 -22.9 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 67 -3,-1.9 4,-2.1 -4,-0.3 -1,-0.3 -0.463 73.4 161.7-143.7 74.6 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.9 1,-0.2 5,-0.2 0.961 77.1 50.0 -66.5 -41.8 43.3 17.7 9.1 23 22 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 111.9 48.4 -64.9 -37.3 43.6 16.7 12.8 24 23 A G H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.843 113.3 45.3 -69.2 -44.3 41.6 19.7 13.9 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.4 -7,-0.3 -1,-0.2 0.912 112.3 54.6 -64.9 -37.2 38.8 19.2 11.4 26 25 A G H X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.3 5,-0.3 0.911 109.4 46.2 -58.9 -48.0 38.9 15.4 12.3 27 26 A Q H X S+ 0 0 39 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.951 113.6 49.3 -58.9 -52.1 38.4 16.2 16.1 28 27 A D H X S+ 0 0 56 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.835 111.1 48.2 -53.8 -52.6 35.6 18.7 15.4 29 28 A I H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.947 113.3 45.8 -58.8 -43.2 33.7 16.3 13.1 30 29 A L H X S+ 0 0 5 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.905 114.3 47.3 -70.3 -39.3 33.8 13.3 15.5 31 30 A I H X S+ 0 0 7 -4,-2.3 4,-2.1 -5,-0.3 5,-0.3 0.894 111.1 53.0 -65.4 -42.9 32.9 15.2 18.6 32 31 A R H X S+ 0 0 60 -4,-1.6 4,-2.4 -5,-0.3 5,-0.2 0.972 111.8 46.1 -53.6 -45.8 30.1 16.8 16.6 33 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.2 7,-0.2 0.924 113.9 46.8 -63.9 -47.2 28.9 13.4 15.7 34 33 A F H < S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.782 113.7 48.6 -68.4 -30.0 29.2 11.9 19.2 35 34 A K H < S+ 0 0 102 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.887 118.5 39.8 -75.1 -38.9 27.4 14.9 20.7 36 35 A S H < S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.776 133.9 18.9 -77.0 -38.7 24.6 14.8 18.2 37 36 A H >< + 0 0 29 -4,-2.7 3,-2.8 -5,-0.2 4,-0.3 -0.491 68.0 178.5-135.3 85.4 24.2 11.1 18.1 38 37 A P T 3> S+ 0 0 77 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.516 73.5 73.3 -64.5 -27.3 25.8 9.5 21.1 39 38 A E T >4 S+ 0 0 73 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.789 87.8 66.0 -59.0 -21.8 24.8 6.0 20.2 40 39 A T G X4 S+ 0 0 3 -3,-2.8 3,-1.9 -7,-0.2 4,-0.3 0.902 88.4 65.4 -72.8 -19.8 27.5 6.3 17.6 41 40 A L G >4 S+ 0 0 19 -3,-0.4 3,-1.7 -4,-0.3 -1,-0.2 0.838 89.7 67.7 -73.2 -17.5 30.2 6.5 20.3 42 41 A E G << S+ 0 0 128 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.722 86.6 67.0 -72.4 -23.8 29.3 3.0 21.3 43 42 A K G < S+ 0 0 82 -3,-1.9 2,-0.9 -4,-0.4 -1,-0.3 0.676 88.5 77.2 -71.7 -11.7 30.7 1.6 18.0 44 43 A F X> - 0 0 55 -3,-1.7 4,-1.4 -4,-0.3 3,-0.9 -0.611 55.1-179.6-102.2 100.8 34.2 2.7 19.2 45 44 A D T 34 S+ 0 0 122 -2,-0.9 3,-0.4 1,-0.3 4,-0.2 0.855 79.0 66.1 -68.8 -23.1 35.6 0.3 21.7 46 45 A R T 34 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.922 123.3 7.4 -67.1 -41.1 38.7 2.4 21.9 47 46 A F T X4 S+ 0 0 2 -3,-0.9 3,-2.0 -6,-0.2 -1,-0.2 0.288 82.6 125.7-143.5 51.9 37.0 5.4 23.5 48 47 A K T 3< S+ 0 0 91 -4,-1.4 -1,-0.1 -3,-0.4 -3,-0.1 0.562 71.5 63.0 -69.0 -41.4 33.5 4.4 24.3 49 48 A H T 3 + 0 0 129 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.3 0.247 68.2 123.4 -65.8 -15.4 34.0 5.5 27.9 50 49 A L < - 0 0 20 -3,-2.0 3,-0.1 1,-0.2 -3,-0.0 -0.574 37.3-176.3 -55.3 120.7 34.6 9.2 27.2 51 50 A K + 0 0 173 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.800 54.3 34.1 -91.3 -37.0 32.0 11.1 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.753 74.4-115.0-126.9 161.1 32.5 14.7 28.3 53 52 A E H > S+ 0 0 73 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.855 117.2 55.7 -52.8 -42.7 33.5 17.0 25.4 54 53 A A H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.871 108.0 48.5 -59.9 -39.0 36.5 18.1 27.3 55 54 A E H > S+ 0 0 83 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.893 111.4 50.5 -64.2 -41.8 37.6 14.4 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.921 108.4 52.0 -61.8 -40.0 37.0 13.9 23.9 57 56 A K H 3< S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.834 110.9 48.2 -68.3 -28.9 39.1 16.9 23.1 58 57 A A H 3< S+ 0 0 72 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.2 0.679 85.2 108.5 -91.5 -0.9 41.9 15.6 25.2 59 58 A S S+ 0 0 109 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.814 90.2 55.2 -69.1 -35.3 44.8 11.4 21.5 61 60 A D H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.830 105.8 50.4 -64.2 -47.2 43.1 8.3 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 -6,-0.2 -2,-0.2 0.951 111.0 50.1 -57.4 -40.8 40.0 10.2 19.1 63 62 A K H X S+ 0 0 57 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.926 109.3 50.4 -68.8 -34.8 42.2 12.7 17.3 64 63 A K H X S+ 0 0 104 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.864 110.2 49.7 -68.5 -40.9 44.1 9.9 15.4 65 64 A T H X S+ 0 0 17 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.897 107.6 55.1 -60.6 -42.0 40.9 8.2 14.3 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.925 108.9 47.7 -59.7 -38.1 39.6 11.6 13.1 67 66 A V H X S+ 0 0 45 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.870 110.6 51.3 -70.0 -43.7 42.8 12.0 10.9 68 67 A T H X S+ 0 0 97 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.942 112.0 48.0 -57.2 -39.2 42.4 8.4 9.6 69 68 A V H X S+ 0 0 46 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.939 114.4 44.1 -67.1 -49.2 38.8 9.1 8.6 70 69 A L H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.840 111.5 52.8 -67.8 -34.7 39.5 12.4 6.9 71 70 A T H X S+ 0 0 88 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.944 112.7 45.3 -65.5 -41.7 42.5 11.1 5.1 72 71 A A H X S+ 0 0 42 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.945 114.3 48.3 -67.5 -40.1 40.5 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.949 109.5 53.0 -67.1 -37.5 37.5 10.4 2.8 74 73 A G H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.903 105.5 53.9 -66.8 -31.4 39.8 12.9 1.1 75 74 A A H < S+ 0 0 49 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.949 111.1 47.4 -73.5 -23.6 41.4 10.2 -1.1 76 75 A I H >< S+ 0 0 8 -4,-1.7 3,-1.8 1,-0.2 5,-0.5 0.975 110.9 49.2 -82.3 -38.6 37.9 9.2 -2.2 77 76 A L H >< S+ 0 0 3 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.852 104.9 59.2 -69.1 -33.9 36.7 12.7 -3.0 78 77 A K T 3< S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.592 94.0 65.3 -66.0 -26.5 39.8 13.4 -5.0 79 78 A K T X S- 0 0 73 -3,-1.8 3,-2.1 -4,-0.4 -1,-0.3 0.388 97.2-143.1 -63.8 -21.1 39.0 10.5 -7.3 80 79 A K T < S- 0 0 66 -3,-1.8 -3,-0.1 1,-0.3 -77,-0.1 0.840 73.7 -32.6 57.6 46.9 35.9 12.5 -8.4 81 80 A G T 3 S+ 0 0 22 -5,-0.5 2,-1.2 1,-0.1 -1,-0.3 0.194 118.6 100.3 105.8 -37.0 33.6 9.5 -8.7 82 81 A H < + 0 0 125 -3,-2.1 3,-0.2 1,-0.2 4,-0.1 -0.467 45.4 121.8 -81.9 68.7 36.1 6.9 -9.8 83 82 A H > + 0 0 5 -2,-1.2 4,-2.3 1,-0.2 5,-0.2 0.120 19.3 119.8-117.3 6.2 36.5 5.4 -6.3 84 83 A E H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.935 80.7 45.9 -34.5 -56.9 35.5 1.8 -6.8 85 84 A A H 4 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.859 112.4 49.3 -65.2 -35.6 38.9 0.6 -5.6 86 85 A E H > S+ 0 0 63 1,-0.2 4,-0.7 -3,-0.2 -1,-0.2 0.832 109.6 54.1 -72.1 -26.8 39.1 2.8 -2.5 87 86 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.767 93.2 69.8 -72.5 -42.7 35.6 1.8 -1.5 88 87 A K H X S+ 0 0 147 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.951 102.8 39.0 -41.2 -70.6 36.0 -2.0 -1.4 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.864 118.4 52.5 -51.7 -36.7 38.3 -2.4 1.6 90 89 A L H X S+ 0 0 41 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.897 110.2 45.3 -66.6 -50.0 36.3 0.4 3.4 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 5,-0.4 0.888 111.3 54.8 -61.7 -39.1 33.0 -1.2 2.8 92 91 A Q H X>S+ 0 0 112 -4,-2.6 4,-2.1 -5,-0.3 5,-0.6 0.936 111.9 41.1 -65.2 -44.1 34.3 -4.6 3.9 93 92 A S H X>S+ 0 0 37 -4,-2.0 5,-2.4 1,-0.2 4,-1.3 0.927 117.1 46.4 -74.4 -34.2 35.6 -3.5 7.2 94 93 A H H <5S+ 0 0 51 -4,-2.0 6,-2.6 -5,-0.2 -1,-0.2 0.806 120.1 39.1 -75.2 -35.1 32.8 -1.2 8.2 95 94 A A H <5S+ 0 0 3 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.929 130.6 24.9 -79.1 -38.4 30.1 -3.8 7.2 96 95 A T H <5S+ 0 0 82 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.803 132.4 28.7 -92.1 -44.7 31.8 -7.0 8.5 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.240 20.2-117.6 -67.0 153.9 24.7 1.0 9.6 102 101 A I H >> S+ 0 0 19 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.809 114.9 65.4 -58.6 -40.4 24.2 3.2 6.6 103 102 A K H 3> S+ 0 0 116 51,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.844 96.6 54.2 -46.4 -46.9 22.2 5.5 8.9 104 103 A Y H <> S+ 0 0 51 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.719 103.9 55.0 -59.8 -35.1 25.4 6.2 10.9 105 104 A L H < + 0 0 29 -4,-2.1 3,-1.7 -5,-0.3 4,-0.5 -0.196 61.2 152.5-118.4 70.3 34.5 27.9 6.2 121 120 A P G > S+ 0 0 92 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.829 76.3 51.9 -73.0 -26.8 31.5 30.3 5.6 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.652 118.0 35.7 -79.0 -29.1 33.1 32.0 2.7 123 122 A N G < S+ 0 0 57 -3,-1.7 -1,-0.3 -7,-0.2 -109,-0.1 0.125 113.3 63.0-100.4 3.4 33.9 28.9 0.8 124 123 A F < + 0 0 4 -3,-0.7 -1,-0.1 -4,-0.5 -2,-0.1 -0.267 66.1 143.0-129.0 56.1 30.9 27.0 1.9 125 124 A G > - 0 0 41 -3,-0.2 4,-2.8 1,-0.0 5,-0.3 -0.104 69.9 -76.0 -74.0-170.2 27.9 28.9 0.6 126 125 A A H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 130.1 48.3 -62.9 -44.1 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 114.6 46.7 -65.7 -39.4 26.1 26.0 -4.0 128 127 A A H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.883 112.7 49.2 -68.9 -35.8 29.2 24.5 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.887 110.3 52.8 -69.7 -31.1 27.2 22.9 0.4 130 129 A G H X S+ 0 0 36 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.891 110.4 46.4 -69.0 -39.3 24.9 21.5 -2.3 131 130 A A H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.897 111.3 50.4 -68.6 -44.1 27.9 20.0 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.850 110.6 51.3 -57.9 -47.1 29.4 18.5 -0.9 133 132 A N H X S+ 0 0 56 -4,-2.1 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