==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 26-FEB-98 1A6N . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR J.VOJTECHOVSKY,K.CHU,J.BERENDZEN,R.M.SWEET,I.SCHLICHTING . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 80.8 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 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 0 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 0.000 360.0 360.0 360.0 139.0 -3.5 15.6 15.0 2 2 A L - 0 0 13 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.603 360.0-129.1 -77.0 146.8 -0.6 14.1 17.0 3 3 A S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.391 28.0-104.8 -80.3 166.9 -1.4 12.5 20.3 4 4 A E H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 123.4 54.1 -58.1 -39.7 0.4 13.4 23.5 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 108.2 48.9 -65.5 -37.3 2.3 10.1 23.2 6 6 A E H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 110.0 50.7 -65.3 -45.2 3.4 10.9 19.7 7 7 A W H X S+ 0 0 13 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.899 107.2 55.1 -59.5 -40.4 4.6 14.4 20.7 8 8 A Q H X S+ 0 0 104 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.899 108.0 48.6 -58.3 -42.2 6.6 12.8 23.6 9 9 A L H X S+ 0 0 38 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.908 113.2 48.3 -63.2 -42.3 8.4 10.6 21.0 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.936 115.4 42.4 -62.5 -49.3 9.1 13.6 18.8 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.778 107.3 61.3 -76.5 -24.2 10.4 15.8 21.6 12 12 A H H X S+ 0 0 75 -4,-1.9 4,-0.7 -5,-0.3 -1,-0.2 0.936 111.8 38.2 -67.4 -45.9 12.4 13.0 23.2 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.8 0.865 112.6 59.0 -69.6 -34.9 14.5 12.6 20.1 14 14 A W H 3X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.880 98.1 58.5 -62.0 -36.2 14.5 16.4 19.5 15 15 A A H 3< S+ 0 0 64 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.809 104.7 52.0 -61.7 -31.8 16.2 16.9 22.9 16 16 A K H X< S+ 0 0 87 -3,-0.8 3,-1.3 -4,-0.7 4,-0.3 0.900 106.9 53.2 -66.1 -41.2 19.0 14.7 21.6 17 17 A V H >< S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.3 7,-0.3 0.883 100.9 61.4 -58.2 -43.4 19.3 16.9 18.4 18 18 A E G >< S+ 0 0 75 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.631 88.3 69.8 -70.9 -4.7 19.6 20.0 20.6 19 19 A A G < S+ 0 0 92 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.664 120.4 16.7 -77.4 -13.0 22.8 18.6 22.1 20 20 A D G <> S+ 0 0 66 -3,-2.1 4,-2.1 -4,-0.3 -1,-0.2 -0.373 72.6 160.0-155.8 65.6 24.4 19.2 18.7 21 21 A V H <> S+ 0 0 34 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.934 76.5 49.5 -60.9 -46.3 22.3 21.6 16.7 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 110.7 48.1 -64.5 -42.3 25.0 22.6 14.3 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 113.0 48.3 -68.3 -38.4 26.2 19.1 13.5 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.6 -7,-0.3 -2,-0.2 0.907 110.2 52.1 -64.1 -41.1 22.7 17.9 12.8 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.907 109.9 49.5 -63.8 -39.2 22.0 20.9 10.6 26 26 A Q H X S+ 0 0 34 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.944 112.2 46.8 -60.3 -50.4 25.1 20.2 8.6 27 27 A D H X S+ 0 0 55 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.905 114.4 47.9 -60.6 -41.6 24.2 16.6 8.1 28 28 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.925 113.4 44.9 -66.9 -51.6 20.7 17.4 7.2 29 29 A L H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.898 113.2 51.3 -61.9 -40.9 21.5 20.1 4.6 30 30 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.933 111.0 48.0 -62.1 -44.3 24.2 18.0 3.0 31 31 A R H X S+ 0 0 80 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.934 113.5 48.1 -59.1 -44.2 21.9 15.1 2.7 32 32 A L H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 7,-0.3 0.940 113.7 46.2 -58.8 -48.5 19.2 17.4 1.2 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.3 1,-0.2 -1,-0.2 0.843 116.7 44.1 -68.2 -35.9 21.7 19.0 -1.3 34 34 A K H < S+ 0 0 109 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.892 119.1 41.5 -71.6 -47.5 23.2 15.7 -2.4 35 35 A S H < S+ 0 0 56 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.764 130.6 25.0 -72.9 -26.4 19.9 13.8 -2.7 36 36 A H >X - 0 0 43 -4,-2.1 3,-2.4 -5,-0.2 4,-0.5 -0.673 66.3-178.0-141.7 78.0 18.0 16.7 -4.3 37 37 A P H >> S+ 0 0 82 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.715 76.9 71.8 -58.7 -24.2 20.4 19.1 -6.1 38 38 A E H 34 S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.800 92.2 60.5 -58.5 -25.1 17.7 21.5 -7.2 39 39 A T H X4 S+ 0 0 4 -3,-2.4 3,-1.2 -7,-0.3 -1,-0.2 0.882 97.7 55.5 -71.6 -35.3 17.5 22.5 -3.6 40 40 A L H X< S+ 0 0 21 -4,-0.5 3,-2.0 -3,-0.5 6,-0.3 0.861 98.9 63.1 -59.9 -39.0 21.1 23.7 -3.5 41 41 A E T 3< S+ 0 0 137 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.731 89.7 67.7 -63.0 -23.8 20.3 26.0 -6.4 42 42 A K T < S+ 0 0 83 -3,-1.2 2,-0.7 -4,-0.5 -1,-0.3 0.564 89.8 76.5 -70.4 -11.4 17.8 27.9 -4.3 43 43 A F X> - 0 0 44 -3,-2.0 4,-2.0 -4,-0.2 3,-1.4 -0.881 53.2-174.9-107.4 100.8 20.7 29.2 -2.1 44 44 A D T 34 S+ 0 0 129 -2,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.834 91.8 60.6 -56.5 -29.9 22.8 32.0 -3.6 45 45 A R T 34 S+ 0 0 105 1,-0.2 -1,-0.2 -3,-0.1 15,-0.1 0.709 119.7 22.7 -62.6 -29.4 24.9 31.4 -0.3 46 46 A F T X4 S+ 0 0 0 -3,-1.4 3,-2.4 -6,-0.3 -2,-0.2 0.485 86.6 98.1-123.5 -11.2 25.6 27.8 -1.3 47 47 A K T 3< S+ 0 0 90 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.691 77.8 68.7 -71.2 -5.0 25.3 27.1 -5.0 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.607 76.3 103.6 -74.1 -13.2 29.1 27.5 -5.4 49 49 A L < + 0 0 10 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.632 41.2 169.5 -77.4 129.6 29.6 24.3 -3.5 50 50 A K + 0 0 157 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.483 56.6 40.5-116.9 -19.7 30.4 21.4 -5.8 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.955 76.5-117.0-134.0 157.2 31.4 18.5 -3.5 52 52 A E H > S+ 0 0 73 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.883 116.7 55.0 -58.4 -44.5 30.4 17.0 -0.2 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.912 107.4 49.7 -60.6 -39.4 33.7 17.9 1.3 54 54 A E H 4 S+ 0 0 84 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.924 110.9 49.7 -63.9 -40.2 33.2 21.5 0.3 55 55 A M H >< S+ 0 0 11 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.923 110.3 50.3 -59.5 -46.3 29.7 21.4 1.9 56 56 A K H 3< S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.761 110.4 51.3 -66.1 -23.7 31.2 19.9 5.1 57 57 A A T 3< S+ 0 0 85 -4,-1.4 2,-0.7 -3,-0.2 -1,-0.3 0.436 84.6 104.9 -89.4 -7.3 33.9 22.7 5.1 58 58 A S <> - 0 0 19 -3,-1.2 4,-1.7 -4,-0.5 5,-0.1 -0.690 47.6-170.7 -86.4 114.5 31.5 25.6 4.8 59 59 A E H > S+ 0 0 123 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.879 89.0 56.7 -67.3 -37.8 30.9 27.5 8.0 60 60 A D H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 104.1 52.4 -63.8 -36.9 28.1 29.5 6.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 108.9 50.7 -63.6 -44.7 26.3 26.2 5.6 62 62 A K H X S+ 0 0 65 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.906 108.4 53.1 -57.3 -40.9 26.6 25.2 9.3 63 63 A K H X S+ 0 0 124 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.927 109.2 48.0 -62.1 -45.1 25.2 28.6 10.3 64 64 A H H X S+ 0 0 33 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.888 106.3 57.4 -66.7 -34.2 22.1 28.1 8.1 65 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.916 107.7 48.6 -59.5 -39.9 21.6 24.6 9.5 66 66 A V H X S+ 0 0 49 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.917 110.4 50.9 -64.9 -43.7 21.4 26.2 12.9 67 67 A T H X S+ 0 0 82 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.936 114.2 43.9 -57.9 -45.8 18.9 28.7 11.7 68 68 A V H X S+ 0 0 42 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.953 116.9 43.8 -65.7 -51.4 16.7 26.1 10.1 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.844 109.9 56.7 -69.1 -31.2 16.8 23.6 13.0 70 70 A T H X S+ 0 0 80 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.949 110.2 45.1 -61.6 -47.0 16.3 26.4 15.6 71 71 A A H X S+ 0 0 41 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.915 113.8 49.6 -63.8 -43.2 13.1 27.4 13.9 72 72 A L H X S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.904 108.8 51.9 -63.4 -43.5 12.0 23.8 13.6 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.908 108.2 51.4 -59.8 -41.7 12.7 23.1 17.2 74 74 A A H < S+ 0 0 52 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.878 112.9 46.8 -61.7 -38.6 10.6 26.1 18.3 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.6 1,-0.2 5,-0.5 0.945 110.8 51.0 -67.2 -50.6 7.7 24.9 16.1 76 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.870 103.9 57.4 -58.2 -40.3 7.9 21.3 17.4 77 77 A K T 3<5S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.625 95.4 66.0 -69.5 -13.5 7.8 22.4 21.0 78 78 A K T X 5S- 0 0 76 -3,-1.6 3,-2.2 -4,-0.4 -1,-0.3 0.536 98.1-142.1 -78.6 -8.6 4.5 24.1 20.3 79 79 A K T < 5S- 0 0 70 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.898 74.6 -34.9 48.4 50.6 3.0 20.6 19.7 80 80 A G T 3 + 0 0 4 -2,-1.4 4,-2.4 1,-0.2 5,-0.2 0.072 17.9 122.1-112.4 21.6 2.5 26.9 15.9 83 83 A E H > S+ 0 0 125 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.882 78.3 46.3 -56.4 -46.2 0.5 29.5 14.0 84 84 A A H 4 S+ 0 0 75 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.882 112.9 50.4 -69.7 -33.8 2.5 32.4 15.0 85 85 A E H > S+ 0 0 61 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.864 110.7 49.4 -71.3 -32.0 5.8 30.7 14.2 86 86 A L H X S+ 0 0 6 -4,-2.4 4,-3.4 1,-0.2 5,-0.4 0.782 93.6 75.8 -78.5 -23.2 4.6 29.6 10.7 87 87 A K H X S+ 0 0 120 -4,-1.3 4,-2.1 1,-0.2 5,-0.2 0.951 101.7 35.8 -56.5 -53.1 3.4 32.9 9.5 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.864 119.4 51.8 -67.4 -36.1 6.7 34.6 8.8 89 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.5 2,-0.2 5,-0.2 0.921 110.5 45.6 -68.5 -47.4 8.2 31.4 7.6 90 90 A A H X S+ 0 0 1 -4,-3.4 4,-2.5 2,-0.2 5,-0.3 0.918 113.9 51.5 -58.9 -40.4 5.4 30.6 5.1 91 91 A Q H X S+ 0 0 73 -4,-2.1 4,-2.5 -5,-0.4 5,-0.4 0.953 113.5 41.8 -62.6 -47.4 5.5 34.1 3.9 92 92 A S H X>S+ 0 0 29 -4,-2.4 5,-3.3 1,-0.2 4,-2.0 0.904 116.7 49.0 -66.7 -37.8 9.2 34.2 3.2 93 93 A H H <>S+ 0 0 44 -4,-2.5 6,-2.4 -5,-0.2 5,-0.6 0.868 117.1 39.8 -74.3 -32.3 9.3 30.8 1.8 94 94 A A H <5S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.877 129.0 26.5 -76.2 -43.5 6.4 31.4 -0.6 95 95 A T H <5S+ 0 0 82 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.702 133.3 19.2-104.4 -17.2 7.2 34.9 -1.7 96 96 A K T <5S+ 0 0 147 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.760 130.3 31.6-115.9 -59.5 11.0 35.4 -1.4 97 97 A H T > - 0 0 38 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.257 20.7-116.9 -57.8 153.5 8.0 24.4 -3.1 101 101 A I H 3> S+ 0 0 46 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.889 116.5 64.7 -56.2 -34.3 6.2 22.2 -0.6 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.881 97.7 53.8 -58.6 -35.8 7.9 19.3 -2.3 103 103 A Y H <> S+ 0 0 43 -3,-1.1 4,-2.3 1,-0.2 -1,-0.3 0.861 104.9 54.1 -69.0 -32.1 11.3 20.7 -1.1 104 104 A L H X S+ 0 0 19 -4,-1.3 4,-2.0 -3,-0.4 -1,-0.2 0.869 106.1 53.1 -64.7 -34.7 9.9 20.7 2.4 105 105 A E H X S+ 0 0 82 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 108.3 50.6 -62.5 -45.3 9.1 17.0 1.9 106 106 A F H X S+ 0 0 29 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.906 110.3 47.4 -61.3 -44.6 12.7 16.4 0.9 107 107 A I H X S+ 0 0 24 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.874 108.9 56.3 -66.8 -33.0 14.2 18.2 3.9 108 108 A S H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.932 106.4 49.6 -60.1 -40.5 11.7 16.2 6.1 109 109 A E H X S+ 0 0 84 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.920 111.2 49.5 -61.7 -41.5 13.2 13.0 4.6 110 110 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.910 109.6 51.2 -66.7 -43.6 16.7 14.2 5.3 111 111 A I H X S+ 0 0 4 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.947 111.8 47.2 -54.9 -50.4 15.7 15.1 8.9 112 112 A I H X S+ 0 0 35 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.926 112.1 49.9 -61.3 -44.1 14.3 11.6 9.5 113 113 A H H X S+ 0 0 63 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.936 113.1 45.6 -58.8 -48.9 17.3 9.9 7.9 114 114 A V H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.899 111.5 51.8 -66.1 -40.8 19.8 11.9 10.1 115 115 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.895 110.4 49.6 -60.5 -38.2 17.8 11.3 13.3 116 116 A H H < S+ 0 0 96 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.914 113.5 46.1 -66.9 -38.8 17.7 7.6 12.6 117 117 A S H < S+ 0 0 75 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.900 121.6 36.0 -66.6 -45.6 21.5 7.5 12.0 118 118 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