==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 10-MAY-93 2MGM . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,R.M.ARDUINI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 82.5 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 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 1 1 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 82 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 170.7 24.6 9.7 -9.7 2 1 A V - 0 0 122 0, 0.0 2,-0.2 0, 0.0 133,-0.1 -0.936 360.0-147.3-147.1 125.6 27.1 11.9 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 1,-0.1 128,-0.0 -0.475 22.6-124.0 -86.5 149.5 28.6 15.1 -10.3 4 3 A S > - 0 0 61 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.378 29.4-106.4 -83.2 160.7 29.6 17.7 -12.9 5 4 A E H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 120.6 56.9 -57.1 -31.6 33.1 19.0 -13.0 6 5 A G H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 106.2 48.1 -70.6 -36.1 31.9 22.3 -11.5 7 6 A E H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 110.7 51.3 -65.7 -47.5 30.4 20.5 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.934 107.7 54.9 -53.6 -36.3 33.7 18.5 -8.0 9 8 A Q H X S+ 0 0 121 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.890 106.5 49.2 -65.8 -41.3 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 69 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.948 113.4 48.0 -64.1 -28.5 33.5 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.970 113.9 44.2 -79.6 -41.1 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 44 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.846 107.8 61.3 -79.4 -16.4 37.8 20.0 -3.7 13 12 A H H X S+ 0 0 94 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.957 111.4 36.7 -74.4 -45.1 38.1 23.8 -3.2 14 13 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.811 113.4 59.3 -69.9 -41.0 36.7 23.5 0.4 15 14 A W H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.839 97.6 59.5 -54.8 -37.4 38.5 20.2 1.0 16 15 A A H < S+ 0 0 54 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.818 106.0 48.7 -59.7 -35.6 41.8 21.9 0.3 17 16 A K H >< S+ 0 0 87 -4,-0.8 3,-0.9 -3,-0.3 4,-0.3 0.792 107.5 53.6 -66.6 -48.7 41.1 24.2 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.6 3,-1.8 1,-0.2 7,-0.3 0.844 101.8 61.2 -48.4 -47.8 40.2 21.3 5.4 19 18 A E G >< S+ 0 0 79 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.633 86.7 72.8 -56.8 -18.3 43.6 19.8 4.5 20 19 A A G < S+ 0 0 92 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.674 118.1 17.8 -65.8 -24.8 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 63 -3,-1.8 4,-2.3 -4,-0.3 5,-0.3 -0.392 73.7 161.9-141.6 71.6 44.4 21.4 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.936 78.1 47.5 -62.1 -41.6 43.4 17.6 9.1 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 112.1 49.9 -69.9 -35.3 43.7 16.7 12.8 24 23 A G H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 115.0 43.4 -64.5 -49.2 41.7 19.8 13.9 25 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.2 -7,-0.3 5,-0.2 0.923 112.3 54.2 -64.9 -39.1 38.9 19.1 11.4 26 25 A G H X S+ 0 0 1 -4,-3.0 4,-2.0 -5,-0.3 5,-0.2 0.900 110.7 46.9 -61.7 -40.6 38.9 15.3 12.3 27 26 A Q H X S+ 0 0 31 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.3 0.911 111.2 48.6 -63.9 -58.0 38.5 16.0 15.9 28 27 A D H X S+ 0 0 59 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.875 113.1 49.6 -47.3 -51.6 35.6 18.6 15.5 29 28 A I H X S+ 0 0 2 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.954 111.9 45.6 -57.0 -46.0 33.7 16.2 13.2 30 29 A L H X S+ 0 0 4 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.900 115.2 47.2 -69.5 -37.6 34.0 13.1 15.4 31 30 A I H X S+ 0 0 6 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.941 111.2 51.6 -69.1 -40.0 33.0 15.1 18.5 32 31 A R H X S+ 0 0 66 -4,-2.4 4,-2.4 -5,-0.2 3,-0.2 0.973 112.1 48.6 -59.7 -43.2 30.1 16.7 16.6 33 32 A L H X S+ 0 0 8 -4,-3.1 4,-2.4 1,-0.3 7,-0.2 0.930 113.1 45.4 -62.2 -48.6 29.0 13.2 15.6 34 33 A F H < S+ 0 0 4 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.776 114.8 46.5 -64.5 -47.2 29.3 11.8 19.2 35 34 A K H < S+ 0 0 105 -4,-2.4 -1,-0.2 -3,-0.2 -2,-0.2 0.800 118.9 40.9 -60.0 -49.8 27.5 14.7 20.9 36 35 A S H < S+ 0 0 46 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.1 0.731 132.3 21.1 -64.3 -48.7 24.7 14.7 18.3 37 36 A H >< + 0 0 30 -4,-2.4 3,-2.5 -5,-0.2 4,-0.4 -0.551 69.7 175.0-123.5 85.2 24.2 11.0 17.9 38 37 A P G >> S+ 0 0 74 0, 0.0 3,-1.2 0, 0.0 4,-0.8 0.727 72.3 73.0 -67.4 -24.7 25.6 9.5 21.1 39 38 A E G >4 S+ 0 0 78 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.837 89.5 63.4 -59.8 -27.0 24.5 6.0 20.1 40 39 A T G X4 S+ 0 0 3 -3,-2.5 3,-1.7 -7,-0.2 4,-0.3 0.826 89.2 66.2 -65.5 -35.5 27.3 6.1 17.5 41 40 A L G X4 S+ 0 0 23 -3,-1.2 3,-2.0 -4,-0.4 6,-0.3 0.872 89.6 68.4 -56.4 -26.2 30.0 6.4 20.2 42 41 A E G << S+ 0 0 134 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.717 86.9 65.3 -68.1 -22.0 28.9 2.8 21.2 43 42 A K G < S+ 0 0 82 -3,-1.7 2,-0.8 -4,-0.3 -1,-0.3 0.647 90.2 73.3 -72.8 -14.3 30.4 1.4 18.1 44 43 A F X> - 0 0 51 -3,-2.0 4,-1.7 -4,-0.3 3,-1.3 -0.812 56.6-176.6-101.3 101.8 33.9 2.4 19.1 45 44 A D T 34 S+ 0 0 123 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.777 86.4 59.2 -60.9 -40.1 35.1 0.2 21.9 46 45 A R T 34 S+ 0 0 117 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.660 118.4 26.0 -49.3 -44.7 38.2 2.3 22.0 47 46 A F T X4 S+ 0 0 2 -3,-1.3 3,-2.2 -6,-0.3 -2,-0.2 0.343 87.5 106.0-100.6 -22.1 36.3 5.5 22.8 48 47 A K T 3< S+ 0 0 103 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.694 76.0 58.0 -22.9 -55.6 33.2 4.2 24.5 49 48 A H T 3 S+ 0 0 126 -4,-0.2 2,-0.3 -8,-0.1 -1,-0.3 0.493 73.6 114.6 -63.3 -17.0 34.3 5.3 27.9 50 49 A L < - 0 0 16 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.526 42.1-177.0 -60.5 123.5 34.7 9.0 27.1 51 50 A K + 0 0 176 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.866 54.5 27.1 -95.7 -32.6 32.1 10.9 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.0 0, 0.0 3,-0.4 -0.840 75.8-109.7-127.8 172.7 32.3 14.5 28.2 53 52 A E H > S+ 0 0 72 1,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.857 118.7 56.6 -69.6 -26.0 33.3 16.8 25.3 54 53 A A H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.895 106.2 48.5 -74.9 -35.5 36.3 17.8 27.3 55 54 A E H > S+ 0 0 85 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.875 111.5 51.6 -69.2 -33.4 37.5 14.3 27.7 56 55 A M H >< S+ 0 0 11 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.904 108.6 50.5 -66.3 -45.0 37.0 13.8 23.9 57 56 A K H 3< S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.783 109.6 50.5 -59.7 -41.3 39.0 16.8 23.1 58 57 A A H 3< S+ 0 0 79 -4,-1.3 2,-0.8 -5,-0.2 -1,-0.2 0.589 84.9 107.2 -74.3 -10.9 41.9 15.7 25.3 59 58 A S S+ 0 0 115 -2,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.812 88.2 56.7 -73.1 -40.9 45.1 11.9 21.6 61 60 A D H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.824 104.7 50.7 -54.1 -52.6 43.7 8.6 20.3 62 61 A L H > S+ 0 0 0 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.869 109.5 51.9 -53.9 -40.7 40.5 10.2 19.1 63 62 A K H X S+ 0 0 52 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.919 108.1 50.2 -66.0 -39.8 42.5 12.8 17.3 64 63 A K H X S+ 0 0 103 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.925 110.5 51.0 -65.1 -38.7 44.6 10.2 15.5 65 64 A H H X S+ 0 0 41 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.893 105.1 55.2 -66.1 -36.6 41.5 8.4 14.4 66 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.896 107.2 50.9 -63.3 -33.3 40.0 11.5 13.1 67 66 A V H X S+ 0 0 48 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.932 110.2 50.1 -69.8 -40.0 43.1 12.0 10.9 68 67 A T H X S+ 0 0 84 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.927 112.0 47.6 -60.2 -47.6 42.7 8.4 9.6 69 68 A V H X S+ 0 0 37 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.962 114.9 44.4 -59.3 -50.0 39.0 9.0 8.8 70 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.814 110.7 53.1 -70.6 -31.9 39.6 12.2 7.0 71 70 A T H X S+ 0 0 86 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.908 111.0 47.2 -65.1 -45.4 42.6 11.0 5.1 72 71 A A H X S+ 0 0 45 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.923 115.9 45.6 -61.0 -39.4 40.6 8.0 3.8 73 72 A L H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.934 109.4 54.4 -69.8 -45.2 37.6 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.890 106.2 52.7 -55.2 -39.9 39.9 12.8 1.2 75 74 A A H X S+ 0 0 46 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.915 110.3 48.8 -68.8 -24.5 41.4 10.1 -1.0 76 75 A I H >< S+ 0 0 7 -4,-1.4 3,-1.8 1,-0.2 5,-0.5 0.986 111.3 47.7 -79.3 -43.9 37.9 9.1 -2.1 77 76 A L H >< S+ 0 0 3 -4,-2.7 3,-2.2 1,-0.3 -1,-0.2 0.882 105.2 59.9 -65.3 -34.5 36.8 12.6 -3.0 78 77 A K H 3< S+ 0 0 104 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.669 94.3 64.7 -69.7 -15.9 39.9 13.3 -4.9 79 78 A K T X< S- 0 0 75 -3,-1.8 3,-2.0 -4,-0.5 -1,-0.3 0.468 97.8-142.7 -73.9 -21.8 39.0 10.4 -7.2 80 79 A K T < S- 0 0 63 -3,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.880 73.5 -33.9 61.4 39.5 35.9 12.4 -8.3 81 80 A G T 3 S+ 0 0 25 -5,-0.5 2,-1.5 1,-0.1 -1,-0.3 0.088 118.9 99.7 107.1 -22.3 33.7 9.4 -8.6 82 81 A H < + 0 0 125 -3,-2.0 3,-0.2 1,-0.2 -1,-0.1 -0.413 47.3 119.8 -94.2 66.4 36.2 6.8 -9.8 83 82 A H >> + 0 0 6 -2,-1.5 4,-1.8 1,-0.1 3,-0.7 0.129 18.0 121.1-117.9 5.5 36.6 5.3 -6.4 84 83 A E H 3> S+ 0 0 116 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.943 79.7 49.1 -36.5 -43.1 35.6 1.7 -6.6 85 84 A A H 34 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.780 111.2 47.7 -68.7 -48.1 38.9 0.5 -5.5 86 85 A E H <> S+ 0 0 65 -3,-0.7 4,-0.7 2,-0.1 -1,-0.3 0.691 109.0 56.6 -57.9 -33.8 39.2 2.7 -2.5 87 86 A L H X S+ 0 0 1 -4,-1.8 4,-2.9 -3,-0.5 5,-0.3 0.828 92.2 71.2 -71.5 -29.6 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 142 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.924 100.1 39.3 -54.8 -58.9 36.2 -2.0 -1.3 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.880 118.1 53.0 -65.0 -27.5 38.3 -2.4 1.8 90 89 A L H X S+ 0 0 38 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.918 109.3 45.5 -73.9 -47.5 36.3 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.4 0.929 112.1 53.7 -63.4 -33.9 32.9 -1.2 2.9 92 91 A Q H X>S+ 0 0 115 -4,-2.5 4,-2.6 -5,-0.3 5,-0.7 0.961 112.5 41.6 -71.2 -40.2 34.2 -4.7 4.0 93 92 A S H X>S+ 0 0 37 -4,-2.2 5,-2.4 1,-0.2 4,-1.1 0.917 117.2 46.2 -74.4 -38.5 35.5 -3.5 7.3 94 93 A H H <5S+ 0 0 52 -4,-2.4 6,-2.7 -5,-0.2 -1,-0.2 0.808 120.0 39.7 -75.1 -30.5 32.6 -1.3 8.1 95 94 A A H <5S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.938 129.7 25.1 -83.2 -31.1 30.0 -3.9 7.1 96 95 A T H <5S+ 0 0 81 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.883 131.4 26.2-102.7 -38.8 31.7 -7.1 8.5 97 96 A K T <> - 0 0 28 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.162 24.9-113.5 -69.5 145.8 24.5 0.8 9.5 102 101 A I H >> S+ 0 0 20 52,-1.8 4,-1.6 1,-0.3 3,-0.9 0.854 114.7 69.4 -48.5 -35.5 24.1 3.2 6.5 103 102 A K H 3> S+ 0 0 118 51,-0.6 4,-2.0 1,-0.3 -1,-0.3 0.859 95.8 51.4 -48.6 -50.8 22.1 5.4 8.9 104 103 A Y H <> S+ 0 0 48 -3,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.726 104.6 56.4 -59.8 -33.2 25.3 6.2 10.9 105 104 A L H X + 0 0 27 -4,-2.2 3,-2.0 -5,-0.2 4,-0.6 -0.214 61.7 149.5-120.1 55.8 34.6 27.8 6.1 121 120 A P G >4 S+ 0 0 87 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.863 75.8 53.8 -60.2 -35.2 31.5 30.1 5.6 122 121 A G G 34 S+ 0 0 74 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.722 118.4 34.3 -72.4 -26.6 33.1 32.0 2.8 123 122 A N G <4 S+ 0 0 61 -3,-2.0 -1,-0.3 -7,-0.2 -109,-0.1 0.159 112.8 62.1-107.5 8.3 33.9 28.8 0.8 124 123 A F << + 0 0 4 -3,-1.0 -1,-0.2 -4,-0.6 -4,-0.1 -0.470 67.1 148.5-129.7 50.7 30.8 26.8 1.9 125 124 A G > - 0 0 41 -3,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.034 68.5 -77.3 -69.9 175.6 27.9 28.8 0.5 126 125 A A H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 131.1 48.3 -47.0 -49.9 24.7 27.1 -0.6 127 126 A D H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 113.3 46.6 -62.4 -43.2 26.1 25.9 -3.9 128 127 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.884 112.8 51.0 -65.1 -35.7 29.2 24.5 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.892 109.0 50.9 -67.1 -35.0 27.1 22.8 0.3 130 129 A G H X S+ 0 0 38 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.927 110.9 49.3 -68.1 -37.1 24.9 21.3 -2.3 131 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.952 111.8 47.2 -70.2 -35.4 28.0 20.0 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.897 111.4 51.6 -69.7 -41.9 29.4 18.4 -0.9 133 132 A N H X S+ 0 0 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