==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 16-AUG-10 3OGB . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR I.BIRUKOU,J.SOMAN,J.S.OLSON . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8524.0 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 63.6 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 0 2 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 0 140 0, 0.0 2,-0.7 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 -16.5 5.8 -7.7 64.8 2 1 A V - 0 0 139 79,-0.0 2,-0.2 136,-0.0 79,-0.1 -0.922 360.0-168.7-110.1 104.9 7.3 -11.2 65.4 3 2 A L - 0 0 16 -2,-0.7 2,-0.1 77,-0.1 128,-0.0 -0.637 24.6-110.1 -86.5 152.5 10.3 -10.8 67.7 4 3 A S > - 0 0 59 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.356 27.4-112.6 -72.3 159.8 12.7 -13.7 68.3 5 4 A E H > S+ 0 0 173 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 121.1 53.5 -56.3 -41.5 12.8 -15.4 71.7 6 5 A G H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 105.8 52.5 -63.0 -39.9 16.2 -13.9 72.2 7 6 A E H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 108.9 49.5 -61.7 -45.9 14.9 -10.4 71.4 8 7 A W H X S+ 0 0 20 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.887 109.0 52.9 -61.2 -37.7 12.2 -10.8 74.0 9 8 A Q H X S+ 0 0 110 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.864 107.2 51.4 -68.4 -32.2 14.7 -11.9 76.6 10 9 A L H X S+ 0 0 65 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.909 112.2 48.0 -64.0 -41.3 16.9 -8.9 75.9 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.929 115.4 42.5 -64.0 -48.1 13.8 -6.7 76.4 12 11 A L H X S+ 0 0 38 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.807 109.9 58.1 -73.7 -29.4 12.8 -8.4 79.7 13 12 A H H X S+ 0 0 109 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.946 111.8 40.2 -63.8 -49.1 16.3 -8.5 81.0 14 13 A V H >X S+ 0 0 2 -4,-2.0 4,-1.6 1,-0.2 3,-0.6 0.871 111.1 58.8 -69.3 -32.5 16.7 -4.8 80.8 15 14 A W H 3X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.865 96.8 61.4 -64.8 -31.8 13.2 -4.3 82.1 16 15 A A H 3X S+ 0 0 56 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.864 103.5 51.1 -59.1 -34.8 14.1 -6.2 85.2 17 16 A K H X< S+ 0 0 67 -4,-0.9 3,-0.8 -3,-0.6 4,-0.4 0.887 107.1 52.4 -69.5 -38.9 16.7 -3.4 85.8 18 17 A V H >< S+ 0 0 2 -4,-1.6 3,-2.0 1,-0.2 7,-0.3 0.911 103.3 59.3 -59.6 -39.7 13.9 -0.8 85.3 19 18 A E H >< S+ 0 0 88 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.686 91.3 67.8 -69.3 -16.0 11.8 -2.6 87.9 20 19 A A T << S+ 0 0 92 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.692 122.6 14.8 -70.9 -20.4 14.6 -2.1 90.5 21 20 A D T <> S+ 0 0 62 -3,-2.0 4,-2.3 -4,-0.4 5,-0.3 -0.438 72.4 161.3-152.1 72.7 13.7 1.6 90.3 22 21 A V H <> S+ 0 0 36 -3,-0.5 4,-3.0 1,-0.2 5,-0.2 0.945 77.4 48.7 -63.0 -47.4 10.4 2.2 88.6 23 22 A A H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.887 112.7 47.5 -62.8 -40.0 9.8 5.7 90.0 24 23 A G H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 115.1 44.2 -69.2 -47.0 13.3 7.0 89.1 25 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.4 -7,-0.3 -2,-0.2 0.919 114.4 52.6 -59.3 -43.4 13.2 5.6 85.5 26 25 A G H X S+ 0 0 2 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.923 110.9 44.2 -60.2 -48.1 9.6 6.9 85.2 27 26 A Q H X S+ 0 0 13 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.933 113.0 52.7 -63.2 -43.9 10.5 10.4 86.3 28 27 A D H X S+ 0 0 35 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.894 110.2 48.9 -56.5 -42.7 13.6 10.3 84.0 29 28 A I H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.911 112.9 44.5 -68.7 -43.1 11.5 9.3 81.0 30 29 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.912 113.4 51.0 -70.0 -40.4 8.8 11.9 81.4 31 30 A I H X S+ 0 0 24 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.928 112.4 47.5 -59.2 -43.0 11.4 14.6 82.0 32 31 A R H X S+ 0 0 70 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.923 111.6 50.6 -64.6 -45.0 13.2 13.5 78.9 33 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.6 1,-0.2 7,-0.3 0.927 111.7 46.6 -54.6 -50.8 9.9 13.4 76.9 34 33 A F H < S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.840 115.4 47.3 -66.6 -32.5 9.0 16.9 78.0 35 34 A K H < S+ 0 0 156 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.926 117.6 39.7 -72.7 -45.7 12.5 18.2 77.2 36 35 A S H < S+ 0 0 50 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.820 134.2 21.3 -75.7 -31.8 12.8 16.6 73.8 37 36 A H >< - 0 0 38 -4,-2.6 3,-2.3 -5,-0.3 4,-0.4 -0.663 69.3-179.2-138.8 77.7 9.2 17.3 72.7 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.738 74.8 72.9 -56.2 -26.0 7.8 20.2 74.8 39 38 A E G >4 S+ 0 0 87 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.801 87.5 65.0 -60.5 -25.7 4.4 20.0 73.2 40 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.6 -7,-0.3 4,-0.3 0.790 87.8 68.2 -67.1 -27.8 3.8 16.8 75.1 41 40 A L G X4 S+ 0 0 24 -3,-1.4 3,-1.8 -4,-0.4 6,-0.3 0.843 88.4 66.1 -59.8 -31.0 3.9 18.7 78.4 42 41 A E G << S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.690 87.8 68.1 -67.6 -16.4 0.6 20.4 77.4 43 42 A K G < S+ 0 0 85 -3,-1.6 2,-0.7 -4,-0.3 -1,-0.3 0.657 93.0 66.2 -74.0 -15.0 -1.2 17.1 77.6 44 43 A F X> - 0 0 53 -3,-1.8 3,-1.8 -4,-0.3 4,-1.7 -0.846 57.0-177.0-115.2 95.2 -0.7 17.1 81.4 45 44 A D T 34 S+ 0 0 116 -2,-0.7 4,-0.2 1,-0.3 -1,-0.2 0.833 87.9 59.3 -55.5 -31.9 -2.6 19.8 83.2 46 45 A R T 34 S+ 0 0 134 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.671 116.2 30.3 -72.4 -16.1 -0.9 18.5 86.4 47 46 A F T X4 S+ 0 0 0 -3,-1.8 3,-2.3 -6,-0.3 -2,-0.2 0.542 89.3 93.3-117.3 -12.0 2.6 19.1 85.0 48 47 A K T 3< S+ 0 0 76 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.575 82.8 59.0 -71.4 -5.9 2.4 22.1 82.7 49 48 A H T 3 S+ 0 0 126 -4,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.279 76.0 100.4-101.4 6.9 3.3 24.6 85.4 50 49 A L < + 0 0 34 -3,-2.3 6,-0.0 1,-0.2 -3,-0.0 -0.842 50.3 170.7 -86.4 101.8 6.6 22.9 86.1 51 50 A K + 0 0 148 -2,-1.0 2,-0.3 5,-0.0 -1,-0.2 0.648 50.1 41.3 -98.2 -17.6 8.6 25.4 84.1 52 51 A T S > S- 0 0 71 -3,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.796 80.5-113.7-124.8 169.5 12.3 24.5 84.8 53 52 A E H > S+ 0 0 140 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.838 117.6 57.3 -71.8 -31.2 14.3 21.3 85.2 54 53 A A H > S+ 0 0 67 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 109.3 46.6 -62.6 -40.2 14.8 22.0 88.9 55 54 A E H > S+ 0 0 78 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.901 112.7 48.7 -67.3 -44.0 11.0 22.1 89.2 56 55 A M H >< S+ 0 0 15 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.936 111.3 50.6 -58.5 -49.7 10.6 18.9 87.2 57 56 A K H 3< S+ 0 0 95 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.852 111.0 48.7 -57.4 -38.9 13.3 17.2 89.3 58 57 A A H 3< S+ 0 0 78 -4,-1.7 2,-0.9 -5,-0.2 -1,-0.3 0.520 83.0 111.3 -83.8 -5.2 11.6 18.2 92.5 59 58 A S S+ 0 0 121 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.822 84.9 59.8 -66.6 -32.0 7.1 14.1 93.5 61 60 A D H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 101.4 53.4 -64.2 -40.4 3.9 13.9 91.6 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 107.4 51.3 -61.4 -40.1 5.8 13.4 88.4 63 62 A K H X S+ 0 0 61 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.945 109.2 51.1 -60.7 -47.2 7.7 10.5 89.9 64 63 A K H X S+ 0 0 126 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.895 110.9 47.1 -56.0 -44.6 4.3 9.0 90.9 65 64 A W H X S+ 0 0 80 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.815 105.0 61.0 -71.6 -28.6 3.0 9.3 87.4 66 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.915 106.7 47.1 -57.1 -43.2 6.3 7.8 86.1 67 66 A V H X S+ 0 0 51 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.933 109.8 52.4 -63.2 -46.9 5.3 4.7 88.2 68 67 A T H X S+ 0 0 78 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.947 115.4 40.8 -54.3 -50.0 1.7 4.8 86.8 69 68 A V H X S+ 0 0 50 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.952 117.6 45.1 -67.0 -50.6 3.0 4.9 83.2 70 69 A L H X S+ 0 0 5 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.815 106.9 59.9 -67.1 -29.9 5.9 2.4 83.5 71 70 A T H X S+ 0 0 86 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.942 108.9 44.3 -63.0 -44.3 3.7 -0.1 85.5 72 71 A A H X S+ 0 0 40 -4,-1.5 4,-1.8 -5,-0.3 -2,-0.2 0.919 114.6 49.1 -63.1 -45.3 1.3 -0.4 82.6 73 72 A L H X S+ 0 0 14 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.909 108.2 53.8 -62.7 -41.3 4.2 -0.6 80.1 74 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.897 107.6 50.0 -60.0 -42.7 6.0 -3.3 82.1 75 74 A A H X S+ 0 0 46 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.882 112.0 49.4 -65.1 -37.8 2.8 -5.5 82.2 76 75 A I H ><>S+ 0 0 4 -4,-1.8 3,-1.4 1,-0.2 5,-0.6 0.952 109.4 49.7 -64.9 -50.2 2.5 -5.1 78.4 77 76 A L H ><5S+ 0 0 2 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.875 103.9 60.2 -58.2 -37.4 6.2 -6.0 77.7 78 77 A K H 3<5S+ 0 0 102 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.705 93.9 65.1 -67.0 -18.6 6.0 -9.1 79.8 79 78 A K T X<5S- 0 0 92 -3,-1.4 3,-2.2 -4,-0.6 -1,-0.3 0.521 98.9-139.1 -79.1 -6.4 3.2 -10.5 77.6 80 79 A K T < 5S- 0 0 99 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.883 75.4 -36.6 47.9 48.2 5.7 -10.6 74.7 81 80 A G T 3 + 0 0 7 -2,-1.6 4,-2.4 1,-0.2 5,-0.2 0.065 15.3 120.7-118.2 22.0 -1.1 -7.9 75.1 84 83 A E H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.925 79.8 50.2 -51.4 -50.3 -4.7 -7.5 73.8 85 84 A A H 4 S+ 0 0 58 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.880 112.9 46.1 -59.3 -39.4 -6.2 -7.4 77.3 86 85 A E H > S+ 0 0 58 1,-0.2 4,-0.9 -3,-0.2 -1,-0.2 0.836 110.4 53.4 -73.2 -33.3 -3.7 -4.8 78.5 87 86 A L H X S+ 0 0 2 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.770 92.8 73.8 -74.1 -23.3 -4.2 -2.6 75.4 88 87 A K H X S+ 0 0 114 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.928 103.1 35.2 -63.2 -47.7 -8.0 -2.4 75.6 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.885 119.9 52.1 -70.5 -32.8 -8.3 0.0 78.6 90 89 A L H X S+ 0 0 36 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.910 110.2 46.1 -70.4 -43.6 -5.2 1.9 77.5 91 90 A A H X S+ 0 0 0 -4,-3.4 4,-2.9 2,-0.2 5,-0.5 0.916 111.1 55.2 -62.4 -41.3 -6.4 2.5 74.0 92 91 A Q H X S+ 0 0 81 -4,-1.7 4,-1.8 -5,-0.3 5,-0.4 0.943 115.4 36.0 -56.0 -51.9 -9.8 3.6 75.3 93 92 A S H X>S+ 0 0 17 -4,-2.2 5,-2.7 3,-0.2 4,-1.8 0.904 120.5 46.5 -72.3 -40.7 -8.4 6.2 77.6 94 93 A H H <5S+ 0 0 47 -4,-2.6 6,-2.4 -5,-0.2 5,-0.5 0.888 118.0 40.1 -76.6 -35.2 -5.6 7.4 75.3 95 94 A A H <5S+ 0 0 11 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.916 129.7 25.2 -72.5 -43.7 -7.7 7.6 72.1 96 95 A T H <5S+ 0 0 39 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.2 0.708 132.8 21.6-102.7 -23.7 -10.8 9.1 73.6 97 96 A K T <5S+ 0 0 121 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.802 131.3 29.6-111.1 -59.7 -9.9 11.0 76.7 98 97 A H S > - 0 0 47 0, 0.0 4,-1.1 0, 0.0 3,-1.1 -0.380 23.1-114.8 -69.2 154.7 -1.6 10.6 68.9 102 101 A I H 3> S+ 0 0 28 52,-2.3 4,-1.8 1,-0.3 3,-0.4 0.853 115.6 66.2 -57.5 -32.7 0.5 7.6 68.0 103 102 A K H 3> S+ 0 0 114 51,-0.6 4,-2.1 1,-0.3 -1,-0.3 0.868 97.8 53.1 -58.4 -35.9 3.3 10.1 67.1 104 103 A Y H <> S+ 0 0 55 -3,-1.1 4,-2.3 2,-0.2 -1,-0.3 0.846 105.1 54.4 -67.9 -31.1 3.5 11.1 70.8 105 104 A L H X S+ 0 0 16 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.830 105.7 53.0 -69.1 -29.5 3.9 7.4 71.7 106 105 A E H X S+ 0 0 61 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.928 107.2 52.7 -66.3 -42.7 6.8 7.4 69.2 107 106 A F H X S+ 0 0 26 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.926 111.0 44.9 -56.5 -47.7 8.2 10.4 71.2 108 107 A I H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.863 108.3 58.2 -72.0 -30.7 8.0 8.6 74.5 109 108 A S H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.929 106.9 48.3 -56.5 -45.3 9.5 5.4 72.9 110 109 A E H X S+ 0 0 90 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.898 110.3 51.5 -62.7 -41.3 12.5 7.5 72.0 111 110 A A H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.886 108.1 52.4 -61.1 -40.6 12.7 8.9 75.6 112 111 A I H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.947 110.4 46.9 -61.2 -49.3 12.5 5.3 76.9 113 112 A I H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.920 113.0 51.1 -58.0 -43.2 15.5 4.3 74.7 114 113 A H H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.931 111.3 45.5 -60.6 -48.8 17.4 7.4 75.8 115 114 A V H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.887 109.2 55.4 -66.2 -38.8 16.9 6.8 79.5 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.895 110.5 46.5 -61.9 -39.1 17.8 3.1 79.2 117 116 A H H < S+ 0 0 70 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.937 114.7 47.1 -63.5 -46.0 21.1 4.2 77.6 118 117 A S H < S+ 0 0 79 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.871 119.7 38.2 -62.6 -39.8 21.7 6.8 80.3 119 118 A R H < S+ 0 0 80 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