==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-JUN-97 1HJT . 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) . 8381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.7 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 . 17 11.1 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 0 0 1 0 0 0 0 0 0 1 0 2 0 0 1 1 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 0 170 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 170.2 -3.1 14.9 15.4 2 2 A L - 0 0 17 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.755 360.0-130.6 -94.8 142.7 -0.3 13.6 17.6 3 3 A S > - 0 0 61 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.377 30.4-105.7 -76.5 168.7 -1.0 12.0 21.0 4 4 A E H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.893 122.8 56.1 -62.5 -33.9 0.9 13.2 24.1 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 107.8 47.2 -63.9 -40.5 2.9 10.0 23.9 6 6 A E H > S+ 0 0 47 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.905 110.1 52.2 -68.5 -43.5 4.0 10.7 20.3 7 7 A W H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.897 107.3 54.2 -60.5 -35.6 4.9 14.3 21.2 8 8 A Q H X S+ 0 0 151 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.935 108.2 48.5 -66.5 -36.9 7.0 13.0 24.0 9 9 A L H X S+ 0 0 50 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.947 110.2 52.2 -64.0 -44.3 8.9 10.7 21.6 10 10 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.927 112.3 44.2 -58.1 -44.7 9.4 13.6 19.2 11 11 A L H X S+ 0 0 53 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.824 110.2 54.7 -76.9 -25.1 10.9 15.9 21.9 12 12 A H H X S+ 0 0 133 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.888 111.5 45.5 -70.2 -39.7 13.1 13.1 23.4 13 13 A V H >X S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 4,-1.2 0.915 107.1 58.6 -68.0 -40.6 14.6 12.6 19.9 14 14 A W H 3X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.847 94.3 66.4 -58.2 -29.8 14.9 16.3 19.5 15 15 A A H 3X S+ 0 0 53 -4,-1.2 4,-0.8 1,-0.2 -1,-0.3 0.838 95.8 56.5 -61.8 -29.0 17.1 16.3 22.6 16 16 A K H X< S+ 0 0 38 -3,-1.6 3,-0.7 -4,-0.6 4,-0.4 0.923 107.3 48.7 -63.2 -42.9 19.7 14.3 20.6 17 17 A V H >< S+ 0 0 5 -4,-1.2 3,-2.0 1,-0.2 7,-0.3 0.926 105.5 57.3 -61.8 -44.4 19.7 17.1 18.0 18 18 A E H 3< S+ 0 0 89 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.655 92.1 69.0 -66.9 -18.3 20.2 19.8 20.7 19 19 A A T << S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.738 124.6 9.8 -66.8 -24.1 23.4 18.1 22.0 20 20 A D S <> S+ 0 0 66 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.3 -0.514 72.3 163.6-157.1 77.4 24.9 19.2 18.7 21 21 A V H > S+ 0 0 38 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.903 78.0 49.9 -68.9 -42.7 22.8 21.5 16.6 22 22 A A H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 112.5 48.2 -68.9 -37.4 25.4 22.8 14.2 23 23 A G H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 115.0 43.4 -67.0 -46.4 26.6 19.2 13.4 24 24 A H H X S+ 0 0 4 -4,-2.2 4,-2.5 -7,-0.3 -2,-0.2 0.910 113.8 52.4 -67.8 -39.0 23.1 17.9 12.8 25 25 A G H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.916 110.8 46.0 -64.3 -42.1 22.1 21.0 10.8 26 26 A Q H X S+ 0 0 18 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.934 112.0 51.8 -65.0 -41.8 25.1 20.8 8.5 27 27 A D H X S+ 0 0 43 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.922 111.0 48.8 -60.7 -40.7 24.6 17.0 8.0 28 28 A I H X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.932 112.1 45.9 -68.5 -43.6 20.9 17.7 7.1 29 29 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.905 112.6 50.8 -65.9 -40.8 21.6 20.5 4.6 30 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.930 109.8 50.3 -62.4 -41.0 24.4 18.5 2.9 31 31 A R H X S+ 0 0 88 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.928 112.4 48.2 -59.3 -44.9 22.2 15.4 2.5 32 32 A L H X S+ 0 0 10 -4,-2.1 4,-2.1 1,-0.2 7,-0.3 0.904 113.7 46.4 -60.1 -44.0 19.5 17.6 1.0 33 33 A F H < S+ 0 0 3 -4,-2.5 7,-0.3 1,-0.2 -2,-0.2 0.850 116.3 43.0 -72.4 -35.3 21.9 19.3 -1.4 34 34 A K H < S+ 0 0 93 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.829 117.9 44.5 -80.5 -35.3 23.6 16.1 -2.6 35 35 A S H < S+ 0 0 51 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.858 130.9 22.0 -73.5 -37.3 20.4 14.1 -2.9 36 36 A H >< - 0 0 43 -4,-2.1 3,-2.9 -5,-0.2 4,-0.5 -0.732 68.3-177.9-136.1 75.0 18.5 16.8 -4.7 37 37 A P G >> S+ 0 0 84 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.698 76.5 73.3 -56.6 -20.7 21.0 19.2 -6.3 38 38 A E G 34 S+ 0 0 84 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.832 89.0 62.2 -63.5 -27.0 18.2 21.5 -7.5 39 39 A T G X4 S+ 0 0 2 -3,-2.9 3,-1.3 -7,-0.3 4,-0.3 0.854 94.1 60.2 -67.1 -32.4 17.7 22.6 -3.9 40 40 A L G X4 S+ 0 0 23 -3,-0.6 3,-2.1 -4,-0.5 6,-0.3 0.885 95.6 63.4 -62.1 -32.2 21.2 24.1 -3.7 41 41 A E G 3< S+ 0 0 122 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.743 89.4 66.9 -68.9 -20.0 20.3 26.4 -6.6 42 42 A K G < S+ 0 0 82 -3,-1.3 2,-0.8 -4,-0.5 -1,-0.3 0.594 91.0 75.0 -72.1 -8.7 17.6 28.1 -4.4 43 43 A F X> + 0 0 48 -3,-2.1 4,-1.6 -4,-0.3 3,-1.2 -0.832 52.0 179.7-110.3 99.0 20.4 29.4 -2.2 44 44 A D T 34 S+ 0 0 141 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.862 88.0 62.6 -57.6 -30.9 22.4 32.3 -3.7 45 45 A R T 34 S+ 0 0 101 1,-0.2 -1,-0.2 -3,-0.1 15,-0.1 0.740 118.6 20.6 -64.0 -28.3 24.3 32.1 -0.4 46 46 A F T X4 S+ 0 0 0 -3,-1.2 3,-2.2 -6,-0.3 -1,-0.2 0.424 88.1 107.0-124.2 -0.7 25.6 28.5 -1.0 47 47 A K T 3< S+ 0 0 88 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.662 73.2 66.5 -54.4 -26.1 25.4 28.0 -4.8 48 48 A H T 3 S+ 0 0 127 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.610 74.6 103.0 -76.4 -15.4 29.1 28.3 -5.2 49 49 A L < + 0 0 10 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.579 41.1 169.1 -73.2 122.3 29.7 25.1 -3.2 50 50 A K + 0 0 169 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.798 54.9 40.9-103.7 -36.0 30.6 22.3 -5.7 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.757 76.2-118.7-115.3 162.1 31.8 19.4 -3.7 52 52 A E H > S+ 0 0 84 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.859 116.0 58.6 -60.9 -36.0 30.8 17.7 -0.4 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 106.0 47.6 -58.3 -42.5 34.2 18.6 0.9 54 54 A E H > S+ 0 0 90 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.907 111.6 50.6 -67.5 -40.0 33.6 22.2 0.3 55 55 A M H >< S+ 0 0 3 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.938 109.1 50.8 -63.0 -43.4 30.2 22.0 2.0 56 56 A K H 3< S+ 0 0 103 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 111.4 49.1 -62.8 -30.2 31.7 20.3 5.0 57 57 A A H 3< S+ 0 0 73 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.2 0.563 84.5 107.8 -86.4 -6.6 34.3 23.0 5.3 58 58 A S S+ 0 0 133 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.796 86.8 58.2 -72.9 -28.2 31.4 27.6 8.4 60 60 A D H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.854 101.7 54.6 -67.9 -35.0 28.6 29.7 7.0 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.929 107.9 49.6 -64.0 -43.7 26.6 26.6 6.1 62 62 A K H X S+ 0 0 69 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.935 108.7 53.7 -54.7 -45.5 26.9 25.4 9.7 63 63 A K H X S+ 0 0 138 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.942 110.2 45.4 -59.1 -46.5 25.7 28.9 10.8 64 64 A H H X S+ 0 0 36 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.909 107.7 60.2 -63.6 -37.0 22.6 28.6 8.6 65 65 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.907 105.1 47.7 -54.2 -44.0 22.1 25.0 9.9 66 66 A V H X S+ 0 0 53 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.936 111.2 51.4 -62.3 -45.2 21.8 26.4 13.4 67 67 A T H X S+ 0 0 82 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.922 113.1 45.2 -55.3 -44.5 19.3 29.1 12.2 68 68 A V H X S+ 0 0 45 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.944 116.8 42.7 -69.3 -47.1 17.2 26.4 10.5 69 69 A L H X S+ 0 0 7 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.839 109.2 58.4 -73.5 -29.6 17.2 23.9 13.3 70 70 A T H X S+ 0 0 87 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.910 110.5 44.3 -60.2 -41.2 16.6 26.6 16.0 71 71 A A H X S+ 0 0 36 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.942 114.2 48.0 -70.0 -46.2 13.5 27.6 14.3 72 72 A L H X S+ 0 0 15 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.928 110.4 53.2 -60.8 -42.8 12.3 24.0 13.7 73 73 A G H X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.910 107.3 50.2 -59.8 -41.3 13.0 23.1 17.4 74 74 A A H X S+ 0 0 50 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.927 111.1 50.7 -64.4 -38.2 10.9 26.0 18.7 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.2 1,-0.2 5,-0.6 0.934 108.6 50.0 -64.9 -43.0 8.1 24.9 16.4 76 76 A L H ><5S+ 0 0 4 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.903 104.0 59.6 -63.2 -37.6 8.2 21.2 17.6 77 77 A K H 3<5S+ 0 0 104 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.637 93.5 66.4 -68.2 -14.7 8.1 22.3 21.2 78 78 A K T X<5S- 0 0 87 -3,-1.2 3,-1.8 -4,-0.6 -1,-0.3 0.505 99.4-139.6 -78.4 -10.9 4.8 24.0 20.6 79 79 A K T < 5S- 0 0 69 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.881 72.5 -37.6 50.6 50.5 3.3 20.6 20.0 80 80 A G T 3 + 0 0 5 -2,-1.2 4,-2.6 1,-0.2 5,-0.3 0.120 15.9 122.2-121.2 17.0 2.6 26.8 16.2 83 83 A E H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 79.8 47.6 -50.2 -44.8 0.5 29.3 14.2 84 84 A A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.893 116.2 43.9 -69.5 -36.7 2.5 32.3 15.2 85 85 A E H > S+ 0 0 56 -3,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.813 114.1 49.0 -75.4 -33.2 5.9 30.7 14.5 86 86 A L H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.850 95.1 72.7 -79.7 -33.1 4.8 29.1 11.1 87 87 A K H X S+ 0 0 110 -4,-1.7 4,-2.5 -5,-0.3 5,-0.2 0.884 99.2 42.3 -53.2 -53.4 3.3 32.2 9.5 88 88 A P H > S+ 0 0 68 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.869 115.4 51.6 -65.1 -36.2 6.5 34.2 8.8 89 89 A L H X S+ 0 0 48 -4,-0.7 4,-2.7 2,-0.2 5,-0.4 0.923 111.1 46.7 -65.6 -47.6 8.3 31.0 7.6 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.964 114.6 48.5 -56.0 -49.4 5.4 30.1 5.2 91 91 A Q H X S+ 0 0 96 -4,-2.5 4,-2.4 -5,-0.2 5,-0.4 0.928 115.8 40.9 -61.7 -46.6 5.4 33.7 3.9 92 92 A S H X>S+ 0 0 36 -4,-2.7 5,-2.6 2,-0.2 4,-1.5 0.892 117.0 47.4 -72.6 -36.3 9.1 34.1 3.3 93 93 A H H <5S+ 0 0 60 -4,-2.7 6,-2.9 -5,-0.2 5,-0.3 0.877 119.7 40.3 -74.1 -32.3 9.6 30.6 1.9 94 94 A A H <5S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.4 -3,-0.2 0.945 128.4 24.9 -76.1 -48.1 6.6 31.0 -0.5 95 95 A T H <5S+ 0 0 69 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.592 133.1 24.9-100.0 -16.5 6.9 34.6 -1.6 96 96 A K T <5S+ 0 0 158 -4,-1.5 -3,-0.2 -5,-0.4 -4,-0.1 0.780 128.6 31.9-117.6 -49.3 10.6 35.4 -1.3 97 97 A H S > - 0 0 33 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.353 21.7-117.2 -67.8 154.6 8.1 24.5 -3.5 101 101 A I H >> S+ 0 0 29 50,-0.3 4,-1.5 1,-0.3 3,-1.0 0.828 111.8 71.0 -61.8 -30.1 6.4 22.4 -0.9 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.825 92.6 56.8 -51.1 -36.2 8.0 19.3 -2.5 103 103 A Y H <> S+ 0 0 43 -3,-1.5 4,-2.5 1,-0.2 -1,-0.3 0.795 100.5 56.8 -70.8 -26.7 11.4 20.6 -1.1 104 104 A L H < S- 0 0 34 -4,-1.8 3,-2.3 -5,-0.3 4,-0.3 -0.413 75.1-176.0-129.1 56.2 22.2 7.4 16.2 120 120 A P T 3 S+ 0 0 103 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.354 78.0 4.9 -63.3 132.4 22.3 3.8 14.9 121 121 A G T 3 S+ 0 0 92 2,-0.2 3,-0.1 1,-0.1 -5,-0.1 0.557 119.4 81.4 74.3 8.8 20.2 1.5 17.1 122 122 A D S < S+ 0 0 92 -3,-2.3 2,-0.5 -6,-0.1 -1,-0.1 0.181 70.1 77.5-130.9 13.0 19.2 4.6 19.1 123 123 A F S S- 0 0 16 -4,-0.3 -2,-0.2 -7,-0.1 -1,-0.1 -0.858 78.5-148.8-122.8 91.3 16.3 5.9 16.9 124 124 A G > - 0 0 32 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.041 22.1-115.5 -67.8 162.0 13.4 3.6 17.6 125 125 A A H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.860 118.8 50.4 -60.7 -34.4 10.6 2.5 15.3 126 126 A D H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 110.1 49.1 -68.5 -43.2 8.2 4.3 17.5 127 127 A A H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.879 109.2 52.0 -66.2 -37.5 10.2 7.5 17.5 128 128 A Q H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.912 109.6 50.9 -64.7 -41.1 10.6 7.4 13.7 129 129 A G H X S+ 0 0 37 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.926 113.1 45.0 -58.5 -44.1 6.8 7.0 13.5 130 130 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 112.4 49.6 -70.2 -43.7 6.3 10.0 15.7 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.929 109.9 53.0 -60.6 -43.4 8.9 12.2 14.1 132 132 A N H X S+ 0 0 69 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.941 109.8 47.6 -57.7 -48.4 7.4 11.4 10.7 133 133 A K H X S+ 0 0 78 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.898 111.3 51.3 -58.7 -41.9 3.9 12.5 11.9 134 134 A A H X S+ 0 0 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