==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 14-JUN-96 1YOH . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.A.BRUCKER,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 . 3 2.0 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 . 3 2.0 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 0 2 0 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 0 177 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 140.6 -3.3 15.5 15.2 2 2 A L - 0 0 19 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.654 360.0-124.1 -85.5 144.1 -0.5 13.7 17.1 3 3 A S > - 0 0 65 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.335 29.1-101.9 -77.3 171.4 -1.4 12.2 20.4 4 4 A E H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.915 123.9 54.1 -61.9 -39.9 0.4 13.1 23.6 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.859 108.1 48.7 -62.3 -38.8 2.4 9.8 23.4 6 6 A E H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 109.1 52.2 -70.2 -38.4 3.5 10.6 19.8 7 7 A W H X S+ 0 0 17 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.864 105.8 56.4 -65.1 -34.8 4.6 14.2 20.8 8 8 A Q H X S+ 0 0 144 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.912 106.2 49.4 -64.0 -38.4 6.7 12.7 23.6 9 9 A L H X S+ 0 0 56 -4,-1.5 4,-1.8 2,-0.2 5,-0.2 0.915 112.2 48.8 -66.6 -35.8 8.6 10.5 21.1 10 10 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.937 115.8 41.5 -69.2 -46.6 9.3 13.5 18.9 11 11 A L H X S+ 0 0 49 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.833 108.3 60.2 -74.0 -30.7 10.6 15.7 21.7 12 12 A H H X S+ 0 0 91 -4,-2.2 4,-1.0 -5,-0.2 3,-0.2 0.963 112.7 38.4 -64.9 -46.9 12.6 12.9 23.4 13 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.879 111.6 58.8 -71.4 -33.2 14.6 12.5 20.2 14 14 A W H X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.857 98.5 59.7 -63.2 -30.9 14.7 16.3 19.5 15 15 A A H < S+ 0 0 58 -4,-1.8 -1,-0.2 -3,-0.2 4,-0.2 0.895 105.2 49.6 -62.9 -37.9 16.4 16.8 23.0 16 16 A K H >< S+ 0 0 82 -4,-1.0 3,-1.8 -3,-0.3 4,-0.3 0.879 106.8 54.9 -64.8 -45.3 19.2 14.5 21.7 17 17 A V H >< S+ 0 0 2 -4,-1.8 3,-1.5 1,-0.3 7,-0.3 0.866 100.7 61.4 -56.7 -35.7 19.5 16.7 18.4 18 18 A E G >< S+ 0 0 83 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.603 86.9 72.5 -70.1 -8.1 19.9 19.6 20.6 19 19 A A G < S+ 0 0 91 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.625 119.8 14.0 -76.7 -17.6 23.1 18.1 22.0 20 20 A D G <> S+ 0 0 68 -3,-1.5 4,-2.1 -4,-0.3 -1,-0.3 -0.379 72.7 163.2-157.3 71.4 24.8 18.9 18.7 21 21 A V H <> S+ 0 0 38 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.923 78.4 50.7 -61.1 -44.2 22.7 21.3 16.7 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 109.4 48.0 -66.4 -39.4 25.5 22.2 14.4 23 23 A G H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 115.8 46.3 -66.8 -40.9 26.5 18.7 13.5 24 24 A H H X S+ 0 0 4 -4,-2.1 4,-2.2 -7,-0.3 -2,-0.2 0.918 111.0 51.7 -63.9 -44.7 22.9 17.8 12.8 25 25 A G H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.893 110.4 49.1 -61.0 -43.4 22.2 20.9 10.8 26 26 A Q H X S+ 0 0 25 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.945 109.4 49.4 -64.5 -45.9 25.2 20.3 8.6 27 27 A D H X S+ 0 0 46 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.870 112.2 51.1 -61.8 -36.0 24.4 16.6 7.9 28 28 A I H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.946 111.1 44.2 -67.9 -52.5 20.8 17.5 7.0 29 29 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.925 115.5 49.6 -60.7 -41.4 21.6 20.3 4.5 30 30 A I H X S+ 0 0 8 -4,-2.5 4,-2.6 -5,-0.3 5,-0.3 0.950 110.5 49.1 -63.1 -47.0 24.3 18.2 2.9 31 31 A R H X S+ 0 0 86 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.927 112.4 50.2 -56.5 -42.0 22.0 15.2 2.6 32 32 A L H X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.2 7,-0.3 0.939 112.1 46.5 -60.9 -47.5 19.4 17.5 1.0 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.861 115.8 44.1 -67.5 -34.6 21.9 19.0 -1.5 34 34 A K H < S+ 0 0 99 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.915 118.1 42.4 -77.1 -41.6 23.3 15.7 -2.6 35 35 A S H < S+ 0 0 53 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.844 130.2 25.3 -72.7 -35.5 19.9 13.9 -2.9 36 36 A H >< + 0 0 40 -4,-2.6 3,-2.3 -5,-0.3 4,-0.5 -0.673 67.0 179.6-134.4 79.6 18.2 16.8 -4.6 37 37 A P T >> S+ 0 0 86 0, 0.0 4,-1.0 0, 0.0 3,-0.9 0.754 77.8 69.7 -51.9 -33.2 20.7 19.0 -6.4 38 38 A E H 3> S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.834 91.3 62.8 -58.6 -25.9 18.0 21.3 -7.7 39 39 A T H X4 S+ 0 0 3 -3,-2.3 3,-1.0 -7,-0.3 4,-0.3 0.847 95.1 57.7 -67.5 -32.5 17.6 22.5 -4.0 40 40 A L H X4 S+ 0 0 22 -3,-0.9 3,-1.9 -4,-0.5 6,-0.3 0.860 95.3 66.0 -66.1 -31.7 21.1 23.9 -3.9 41 41 A E H 3< S+ 0 0 122 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.743 90.9 64.1 -64.1 -21.1 20.3 26.1 -6.8 42 42 A K T << S+ 0 0 86 -3,-1.0 2,-0.8 -4,-0.5 -1,-0.3 0.642 90.4 74.6 -74.8 -18.7 17.8 28.0 -4.5 43 43 A F X> - 0 0 52 -3,-1.9 4,-1.4 -4,-0.3 3,-1.0 -0.828 54.4-178.7 -99.1 101.9 20.7 29.1 -2.3 44 44 A D T 34 S+ 0 0 131 -2,-0.8 4,-0.3 1,-0.2 3,-0.2 0.858 87.1 60.6 -61.4 -29.6 22.7 31.9 -3.9 45 45 A R T 34 S+ 0 0 112 1,-0.2 -1,-0.2 -3,-0.2 15,-0.1 0.704 117.1 26.1 -72.4 -16.6 24.8 31.8 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-1.0 3,-2.1 -6,-0.3 -1,-0.2 0.393 87.0 105.6-124.7 -3.0 25.8 28.1 -1.2 47 47 A K T 3< S+ 0 0 77 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.691 74.1 64.1 -53.1 -26.7 25.6 27.7 -5.0 48 48 A H T 3 S+ 0 0 128 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.621 76.8 102.1 -76.6 -12.4 29.4 27.7 -5.4 49 49 A L < + 0 0 12 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.636 40.6 167.8 -78.5 122.2 29.9 24.5 -3.3 50 50 A K + 0 0 169 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.759 53.4 42.4-104.2 -37.8 30.5 21.5 -5.7 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.716 76.8-117.6-114.4 164.7 31.7 18.6 -3.6 52 52 A E H > S+ 0 0 88 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.900 116.5 55.4 -63.5 -38.9 30.7 17.1 -0.3 53 53 A A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 107.4 49.9 -60.5 -42.0 34.2 17.9 1.1 54 54 A E H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.897 111.3 49.0 -63.0 -38.0 33.6 21.5 0.2 55 55 A M H >< S+ 0 0 3 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.923 108.9 52.2 -66.5 -43.5 30.2 21.5 1.9 56 56 A K H 3< S+ 0 0 106 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 109.7 50.7 -61.8 -29.6 31.6 19.9 5.0 57 57 A A H 3< S+ 0 0 83 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.2 0.638 83.8 103.6 -84.8 -18.7 34.3 22.7 5.2 58 58 A S S+ 0 0 134 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.819 88.0 57.8 -78.7 -28.0 31.4 27.4 8.2 60 60 A D H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 104.8 51.0 -67.8 -38.0 28.6 29.5 6.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.948 109.8 50.0 -64.1 -44.9 26.7 26.3 5.7 62 62 A K H X S+ 0 0 74 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.898 108.5 53.4 -60.4 -38.2 27.1 25.0 9.3 63 63 A K H X S+ 0 0 128 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.936 108.5 48.2 -66.1 -40.5 25.8 28.4 10.6 64 64 A H H X S+ 0 0 37 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.852 105.0 60.7 -69.5 -33.3 22.6 28.2 8.4 65 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.898 104.6 48.5 -57.2 -42.3 22.1 24.6 9.6 66 66 A V H X S+ 0 0 51 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.909 110.0 53.0 -64.4 -39.7 21.8 25.9 13.2 67 67 A T H X S+ 0 0 81 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.938 111.0 46.0 -60.8 -43.1 19.4 28.5 12.0 68 68 A V H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.937 116.0 43.4 -67.4 -46.1 17.2 25.9 10.3 69 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.802 110.2 55.4 -72.8 -30.7 17.1 23.5 13.2 70 70 A T H X S+ 0 0 81 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.920 111.2 45.6 -67.1 -39.6 16.6 26.2 15.8 71 71 A A H X S+ 0 0 49 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.931 113.8 48.9 -69.0 -46.1 13.5 27.4 13.9 72 72 A L H X S+ 0 0 14 -4,-2.4 4,-2.8 1,-0.2 3,-0.3 0.932 109.2 52.8 -61.1 -42.1 12.2 23.9 13.5 73 73 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.894 104.5 54.2 -60.7 -41.9 12.8 23.1 17.1 74 74 A A H < S+ 0 0 49 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.879 111.9 47.5 -61.4 -33.9 10.7 26.1 18.3 75 75 A I H >< S+ 0 0 5 -4,-1.6 3,-2.0 -3,-0.3 5,-0.5 0.947 109.8 50.0 -71.1 -53.7 7.9 24.8 16.1 76 76 A L H >< S+ 0 0 3 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.900 104.8 58.8 -54.3 -38.0 8.1 21.2 17.3 77 77 A K T 3< S+ 0 0 104 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.570 94.1 66.1 -70.2 -7.4 8.0 22.3 21.0 78 78 A K T X S- 0 0 87 -3,-2.0 3,-2.3 -4,-0.2 -1,-0.3 0.428 98.5-140.1 -88.8 -5.3 4.7 24.1 20.4 79 79 A K T < S- 0 0 70 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.856 72.7 -35.7 44.5 55.1 3.1 20.6 19.8 80 80 A G T 3 S+ 0 0 20 -5,-0.5 2,-1.3 1,-0.1 -1,-0.3 0.078 119.4 101.0 91.3 -22.4 0.9 21.7 16.9 81 81 A H < + 0 0 131 -3,-2.3 3,-0.2 1,-0.2 4,-0.1 -0.353 44.7 126.0 -92.6 62.6 0.1 25.2 18.3 82 82 A H > + 0 0 6 -2,-1.3 4,-3.1 1,-0.2 3,-0.4 0.087 15.8 122.9-111.1 24.1 2.6 26.9 16.0 83 83 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 77.8 47.0 -52.7 -49.2 0.6 29.5 14.2 84 84 A A H 4 S+ 0 0 75 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.826 117.7 42.5 -66.8 -28.8 2.8 32.5 15.2 85 85 A E H > S+ 0 0 55 -3,-0.4 4,-0.9 2,-0.1 -2,-0.2 0.899 114.8 49.0 -84.2 -41.2 6.1 30.6 14.4 86 86 A L H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.894 98.2 67.3 -69.4 -34.2 4.9 29.1 11.1 87 87 A K H X S+ 0 0 111 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.857 101.2 44.0 -57.9 -46.3 3.5 32.3 9.5 88 88 A P H > S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.893 114.1 53.3 -67.5 -33.7 6.7 34.3 9.0 89 89 A L H X S+ 0 0 32 -4,-0.9 4,-2.6 2,-0.2 5,-0.2 0.914 109.5 45.8 -66.5 -47.0 8.4 31.1 7.7 90 90 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.895 112.3 52.7 -65.3 -39.9 5.7 30.4 5.1 91 91 A Q H X>S+ 0 0 81 -4,-2.0 4,-2.6 -5,-0.3 5,-0.6 0.954 113.3 41.4 -61.5 -47.0 5.7 34.0 3.9 92 92 A S H X>S+ 0 0 31 -4,-2.4 5,-2.8 1,-0.2 4,-1.9 0.946 117.6 47.0 -69.5 -41.2 9.4 34.2 3.4 93 93 A H H <5S+ 0 0 59 -4,-2.6 6,-3.4 -5,-0.2 -1,-0.2 0.825 119.1 39.6 -71.9 -28.9 9.7 30.8 1.8 94 94 A A H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.934 130.5 23.0 -80.7 -49.9 6.8 31.2 -0.5 95 95 A T H <5S+ 0 0 63 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.767 132.1 28.9 -92.4 -30.7 7.3 34.9 -1.5 96 96 A K T <> - 0 0 34 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.307 21.2-116.1 -66.6 153.2 8.0 24.9 -3.7 101 101 A I H >> S+ 0 0 30 50,-0.3 4,-1.2 1,-0.3 3,-0.9 0.843 112.8 68.1 -53.9 -34.2 6.2 22.7 -1.1 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.848 94.4 55.6 -54.2 -38.1 7.8 19.6 -2.7 103 103 A Y H <> S+ 0 0 49 -3,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.787 101.9 57.5 -65.6 -31.9 11.3 20.8 -1.4 104 104 A L H X + 0 0 30 -4,-1.6 3,-1.5 -5,-0.2 4,-1.2 -0.134 56.8 155.3-143.4 56.2 20.2 7.9 17.1 120 120 A P G >4 S+ 0 0 88 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.871 80.7 48.0 -48.2 -47.3 19.2 4.3 16.4 121 121 A G G 34 S+ 0 0 78 1,-0.3 3,-0.3 2,-0.1 -5,-0.1 0.732 119.5 38.1 -72.2 -22.6 18.2 3.5 19.9 122 122 A D G <4 S+ 0 0 54 -3,-1.5 -1,-0.3 1,-0.2 -109,-0.1 0.442 115.2 58.1-104.8 1.6 16.1 6.6 20.3 123 123 A F << + 0 0 2 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.1 -0.376 68.1 147.4-126.8 52.2 14.8 6.4 16.8 124 124 A G > - 0 0 31 -3,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.129 68.4 -78.7 -73.0-177.2 13.0 3.1 16.4 125 125 A A H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.831 129.9 54.2 -53.7 -38.5 9.9 2.6 14.1 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 112.6 42.6 -67.6 -40.4 7.5 4.1 16.5 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.850 112.1 54.3 -72.3 -39.5 9.5 7.3 16.8 128 128 A Q H X S+ 0 0 87 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 109.7 48.5 -60.1 -43.1 10.1 7.4 13.1 129 129 A G H X S+ 0 0 36 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.938 112.2 47.5 -64.0 -40.6 6.3 7.2 12.6 130 130 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.915 112.2 49.9 -66.9 -39.9 5.7 10.0 15.1 131 131 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.909 108.7 52.4 -65.7 -40.2 8.4 12.3 13.5 132 132 A N H X S+ 0 0 62 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.946 110.3 48.9 -61.4 -45.4 6.9 11.7 10.1 133 133 A K H X S+ 0 0 92 -4,-2.3 4,-2.2 1,-0.2 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