==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 25-OCT-95 1SPE . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR F.YANG,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 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,-0.3 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 144.9 -3.4 15.7 15.3 2 2 A L - 0 0 19 1,-0.1 78,-0.1 132,-0.0 2,-0.1 -0.716 360.0-118.7 -86.7 151.1 -0.8 13.8 17.3 3 3 A S > - 0 0 62 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.270 30.1-106.3 -72.4 172.8 -1.4 12.2 20.7 4 4 A E H > S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.766 123.0 57.9 -72.3 -35.8 0.6 13.3 23.7 5 5 A G H > S+ 0 0 43 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.960 106.9 47.6 -54.7 -46.8 2.4 10.0 23.5 6 6 A E H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.891 110.7 49.4 -69.6 -34.6 3.5 10.8 19.9 7 7 A W H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.828 107.5 56.9 -67.9 -37.5 4.7 14.4 20.8 8 8 A Q H X S+ 0 0 126 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.946 105.8 49.6 -59.5 -46.4 6.7 12.9 23.7 9 9 A L H X S+ 0 0 63 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.877 113.0 47.5 -53.0 -45.7 8.5 10.6 21.2 10 10 A V H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.982 117.3 39.9 -68.1 -45.8 9.3 13.6 18.9 11 11 A L H X S+ 0 0 46 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.830 109.4 59.8 -78.2 -24.9 10.6 15.9 21.6 12 12 A H H < S+ 0 0 99 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.966 113.1 40.0 -70.3 -35.0 12.4 13.2 23.4 13 13 A V H >X S+ 0 0 1 -4,-1.8 3,-2.0 -5,-0.2 4,-1.2 0.943 112.5 54.8 -77.5 -33.7 14.4 12.7 20.3 14 14 A W H 3X S+ 0 0 4 -4,-2.9 4,-2.8 1,-0.3 3,-0.2 0.866 94.3 69.9 -65.6 -32.0 14.7 16.5 19.5 15 15 A A H 3< S+ 0 0 63 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.564 104.8 42.1 -59.9 -7.1 16.2 17.0 22.9 16 16 A K H <> S+ 0 0 92 -3,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.629 107.2 56.6-115.8 -21.2 19.3 15.1 21.6 17 17 A V H >< S+ 0 0 2 -4,-1.2 3,-1.0 -3,-0.2 7,-0.2 0.873 104.9 58.3 -63.6 -35.0 19.3 16.8 18.1 18 18 A E G >< S+ 0 0 79 -4,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.786 91.1 70.3 -68.9 -20.4 19.5 19.8 20.5 19 19 A A G 34 S+ 0 0 85 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.744 120.0 12.7 -62.9 -44.4 22.7 18.2 21.9 20 20 A D G S+ 0 0 42 -3,-0.7 4,-3.1 1,-0.2 5,-0.2 0.886 76.7 51.0 -64.1 -39.8 22.6 21.3 16.6 22 22 A A H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 108.2 49.1 -80.4 -30.4 25.4 22.2 14.3 23 23 A G H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 116.4 44.5 -68.8 -43.9 26.5 18.6 13.4 24 24 A H H X S+ 0 0 3 -4,-2.1 4,-2.6 -7,-0.2 -2,-0.2 0.950 111.7 52.6 -63.3 -45.9 22.9 17.7 12.7 25 25 A G H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.921 110.1 48.0 -57.4 -42.1 22.2 20.8 10.8 26 26 A Q H X S+ 0 0 31 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.869 110.7 49.7 -72.7 -40.3 25.2 20.3 8.5 27 27 A D H X S+ 0 0 53 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.931 110.7 52.8 -61.2 -40.5 24.4 16.6 7.8 28 28 A I H X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.947 111.1 42.8 -65.9 -47.5 20.8 17.5 6.9 29 29 A L H X S+ 0 0 3 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.928 114.6 49.4 -71.9 -34.8 21.6 20.2 4.4 30 30 A I H X S+ 0 0 8 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.957 111.2 51.1 -65.0 -48.6 24.4 18.2 2.7 31 31 A R H X S+ 0 0 90 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.946 113.0 46.1 -47.1 -49.8 21.9 15.2 2.5 32 32 A L H X S+ 0 0 12 -4,-2.9 4,-2.6 -5,-0.2 7,-0.3 0.922 113.0 49.8 -61.5 -44.2 19.4 17.6 0.9 33 33 A F H < S+ 0 0 4 -4,-3.3 7,-0.2 1,-0.2 -2,-0.2 0.878 114.5 42.6 -69.7 -33.4 21.9 19.1 -1.5 34 34 A K H < S+ 0 0 103 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.936 116.2 45.6 -80.3 -39.6 23.2 15.8 -2.7 35 35 A S H < S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.887 131.5 20.7 -71.4 -36.9 19.9 14.0 -3.1 36 36 A H >< + 0 0 38 -4,-2.6 3,-2.4 -5,-0.3 4,-0.3 -0.751 68.0 178.2-132.5 85.7 18.2 16.9 -4.9 37 37 A P G >> S+ 0 0 80 0, 0.0 3,-2.2 0, 0.0 4,-0.8 0.813 76.1 74.1 -61.0 -30.9 20.9 19.2 -6.3 38 38 A E G 34 S+ 0 0 86 1,-0.3 3,-0.3 2,-0.2 4,-0.1 0.783 86.7 65.1 -55.1 -17.7 18.2 21.5 -7.8 39 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.4 -7,-0.3 -1,-0.3 0.779 90.1 63.4 -73.1 -24.7 17.7 22.7 -4.2 40 40 A L G X4 S+ 0 0 15 -3,-2.2 3,-2.0 -4,-0.3 6,-0.3 0.855 87.6 71.5 -72.0 -26.8 21.2 24.2 -4.0 41 41 A E G 3< S+ 0 0 104 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.569 86.2 68.8 -61.7 -15.4 20.2 26.6 -6.8 42 42 A K G < S+ 0 0 85 -3,-1.4 2,-0.7 1,-0.2 -1,-0.3 0.690 92.1 60.2 -75.7 -26.5 18.0 28.3 -4.2 43 43 A F X> - 0 0 63 -3,-2.0 3,-1.2 -4,-0.2 4,-0.7 -0.905 60.7-170.9-104.4 104.3 20.9 29.7 -2.2 44 44 A D G >4 S+ 0 0 137 -2,-0.7 3,-0.6 1,-0.2 4,-0.3 0.869 90.6 61.6 -54.4 -31.0 23.1 32.0 -4.3 45 45 A R G 34 S+ 0 0 129 1,-0.2 -1,-0.2 -3,-0.1 3,-0.2 0.712 107.1 38.8 -70.3 -22.8 25.4 31.8 -1.3 46 46 A F G X4 S+ 0 0 0 -3,-1.2 3,-0.9 -6,-0.3 -1,-0.2 0.358 85.7 98.8-111.1 2.5 26.0 28.0 -1.5 47 47 A K T << S+ 0 0 77 -4,-0.7 -1,-0.1 -3,-0.6 -2,-0.1 0.779 74.4 63.2 -59.3 -30.4 26.2 27.8 -5.3 48 48 A H T 3 S+ 0 0 125 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.868 81.3 97.4 -66.6 -21.6 30.0 27.7 -5.3 49 49 A L < + 0 0 8 -3,-0.9 3,-0.1 1,-0.2 -3,-0.0 -0.316 39.7 157.1 -72.5 131.1 30.0 24.5 -3.3 50 50 A K + 0 0 138 1,-0.3 2,-0.3 -2,-0.0 -1,-0.2 0.601 55.7 43.4-131.7 -16.4 30.5 21.6 -5.7 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.2 0, 0.0 -1,-0.3 -0.847 80.2-115.7-129.4 163.8 31.8 18.7 -3.6 52 52 A E H > S+ 0 0 93 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.811 115.3 57.6 -69.7 -38.8 30.9 17.3 -0.3 53 53 A A H > S+ 0 0 76 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.934 106.1 51.1 -56.6 -43.0 34.2 18.2 1.2 54 54 A E H >> S+ 0 0 58 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.957 111.1 50.0 -55.5 -44.0 33.6 21.8 0.2 55 55 A M H >< S+ 0 0 3 -4,-2.2 3,-0.5 1,-0.3 -2,-0.2 0.951 109.2 48.8 -62.0 -47.5 30.2 21.6 1.9 56 56 A K H 3< S+ 0 0 87 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.748 111.4 52.3 -64.6 -20.1 31.6 20.2 5.1 57 57 A A H << S+ 0 0 79 -4,-1.4 2,-0.5 -3,-0.6 -1,-0.2 0.715 82.6 104.4 -86.9 -32.7 34.2 23.0 5.2 58 58 A S S+ 0 0 109 -2,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.892 89.5 59.9 -75.3 -24.6 31.3 27.7 8.0 60 60 A D H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 104.8 47.9 -67.7 -50.2 28.5 29.6 6.3 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 108.4 53.6 -50.7 -49.9 26.6 26.3 5.6 62 62 A K H X S+ 0 0 70 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.893 108.5 52.5 -59.2 -25.9 27.0 25.1 9.2 63 63 A K H X S+ 0 0 117 -4,-1.6 4,-1.6 1,-0.3 -2,-0.2 0.911 106.7 50.1 -83.9 -33.9 25.5 28.4 10.2 64 64 A H H X S+ 0 0 49 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.779 107.2 56.5 -69.6 -36.5 22.5 28.0 8.0 65 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.883 105.2 49.9 -55.1 -50.3 22.0 24.5 9.4 66 66 A V H X S+ 0 0 52 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.909 111.6 51.3 -57.4 -36.0 21.8 25.9 13.0 67 67 A T H X S+ 0 0 95 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.923 110.8 46.3 -66.4 -50.4 19.3 28.4 11.8 68 68 A V H X S+ 0 0 54 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.944 116.1 45.1 -60.3 -38.4 17.1 25.8 10.1 69 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.830 110.6 52.9 -82.0 -32.7 17.2 23.5 13.1 70 70 A T H X S+ 0 0 84 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.922 112.4 46.0 -66.4 -37.5 16.5 26.3 15.7 71 71 A A H >X S+ 0 0 38 -4,-2.2 4,-1.6 -5,-0.2 3,-0.5 0.981 114.1 48.2 -67.1 -48.5 13.5 27.4 13.7 72 72 A L H >X S+ 0 0 14 -4,-3.0 4,-2.2 1,-0.3 3,-0.6 0.928 109.8 52.4 -58.7 -44.0 12.2 23.8 13.4 73 73 A G H 3X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.3 -1,-0.3 0.831 105.1 54.5 -59.7 -38.1 12.8 23.1 17.0 74 74 A A H < S+ 0 0 3 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.921 104.6 54.7 -64.1 -36.8 8.0 21.3 17.2 77 77 A K H 3< S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.675 97.4 63.3 -75.5 -11.0 7.8 22.3 20.9 78 78 A K T X< S- 0 0 83 -3,-0.6 3,-1.9 -4,-0.5 -1,-0.3 0.349 90.6-169.0 -87.7 -4.3 4.7 24.2 20.3 79 79 A K T < - 0 0 57 -3,-2.0 -1,-0.3 1,-0.3 3,-0.2 -0.049 63.9 -5.9 51.6-132.9 3.1 20.8 19.4 80 80 A G T 3 S+ 0 0 48 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.740 132.1 65.6 -67.4 -11.1 -0.3 21.0 17.8 81 81 A H < + 0 0 91 -3,-1.9 -1,-0.2 1,-0.1 3,-0.2 -0.594 58.3 123.9-116.3 80.6 -0.4 24.8 18.4 82 82 A H > + 0 0 4 -2,-0.7 4,-1.8 -3,-0.2 3,-0.4 0.068 23.6 118.5-127.8 24.4 2.3 26.4 16.3 83 83 A E H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.859 73.6 58.8 -68.3 -25.5 0.7 29.1 14.1 84 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.913 114.7 36.0 -66.1 -41.3 2.7 32.0 15.6 85 85 A E H > S+ 0 0 67 -3,-0.4 4,-0.7 1,-0.1 -1,-0.2 0.780 117.0 54.6 -85.7 -21.3 6.0 30.5 14.6 86 86 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.901 94.3 63.5 -84.3 -40.1 4.9 29.0 11.4 87 87 A K H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.792 100.1 47.8 -63.1 -43.9 3.4 31.9 9.5 88 88 A P H > S+ 0 0 70 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.969 112.5 52.8 -64.8 -39.7 6.4 34.2 9.0 89 89 A L H X S+ 0 0 35 -4,-0.7 4,-2.9 1,-0.2 5,-0.4 0.923 110.2 46.7 -53.8 -51.1 8.4 31.2 7.8 90 90 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.901 111.5 50.4 -69.5 -31.3 5.8 30.3 5.2 91 91 A Q H X S+ 0 0 79 -4,-2.2 4,-3.7 -5,-0.2 5,-0.4 0.957 115.2 43.7 -69.9 -39.9 5.4 33.9 4.0 92 92 A S H X>S+ 0 0 19 -4,-3.0 5,-2.4 2,-0.2 4,-2.1 0.915 117.0 43.8 -72.6 -36.9 9.2 34.3 3.5 93 93 A H H <5S+ 0 0 55 -4,-2.9 6,-3.0 -5,-0.3 -1,-0.2 0.850 120.6 43.4 -78.4 -30.0 9.8 30.9 1.9 94 94 A A H <5S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.963 131.2 20.0 -72.1 -51.3 6.7 31.3 -0.2 95 95 A T H <5S+ 0 0 57 -4,-3.7 -3,-0.2 -5,-0.3 -2,-0.2 0.793 132.8 30.6 -98.7 -32.4 7.3 35.0 -1.3 96 96 A K T <5S+ 0 0 150 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.912 128.8 29.1 -86.0 -60.7 11.1 35.7 -0.7 97 97 A H S - 0 0 51 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.304 19.9-119.2 -72.0 153.8 8.2 25.0 -3.6 101 101 A I T >> S+ 0 0 31 1,-0.3 4,-1.3 50,-0.3 3,-1.1 0.799 111.6 70.0 -63.9 -27.6 6.3 22.9 -1.1 102 102 A K H 3> S+ 0 0 100 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.865 93.4 56.9 -55.8 -32.8 7.9 19.9 -2.8 103 103 A Y H <> S+ 0 0 43 -3,-1.4 4,-2.5 1,-0.3 -1,-0.3 0.686 100.5 55.6 -73.4 -23.5 11.3 20.9 -1.3 104 104 A L H <> S+ 0 0 14 -3,-1.1 4,-1.5 -4,-0.5 -1,-0.3 0.804 105.2 52.7 -80.3 -28.0 10.0 20.8 2.2 105 105 A E H X S+ 0 0 70 -4,-1.3 4,-1.9 2,-0.2 3,-0.3 0.965 110.0 50.0 -60.3 -56.5 9.0 17.3 1.5 106 106 A F H X S+ 0 0 16 -4,-2.2 4,-2.7 1,-0.2 3,-0.4 0.945 110.9 47.8 -41.7 -53.4 12.7 16.7 0.4 107 107 A I H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.818 107.3 55.0 -69.9 -22.6 14.1 18.3 3.5 108 108 A S H X S+ 0 0 3 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.851 109.1 49.7 -72.3 -38.7 11.8 16.2 5.8 109 109 A E H X S+ 0 0 98 -4,-1.9 4,-2.7 -3,-0.4 5,-0.2 0.955 110.6 49.6 -51.7 -60.5 13.2 13.1 4.1 110 110 A A H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.873 110.8 51.1 -45.1 -47.3 16.7 14.5 4.7 111 111 A I H X S+ 0 0 7 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.887 111.0 45.3 -65.3 -42.1 15.8 15.0 8.3 112 112 A I H X S+ 0 0 26 -4,-1.9 4,-1.8 2,-0.2 3,-0.4 0.976 111.3 53.9 -70.1 -47.7 14.4 11.5 9.0 113 113 A H H >X S+ 0 0 86 -4,-2.7 4,-2.5 1,-0.2 3,-0.6 0.920 112.0 43.8 -38.2 -62.4 17.4 9.9 7.2 114 114 A V H 3X S+ 0 0 7 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.805 110.6 54.3 -63.4 -33.6 19.9 11.8 9.4 115 115 A L H 3< S+ 0 0 1 -4,-1.5 -1,-0.3 -3,-0.4 4,-0.2 0.783 110.6 46.6 -70.3 -33.0 18.0 11.2 12.7 116 116 A H H X< S+ 0 0 87 -4,-1.8 3,-1.0 -3,-0.6 -2,-0.2 0.936 110.8 54.1 -76.3 -33.2 18.1 7.5 11.9 117 117 A S H 3< S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.766 118.0 33.9 -57.7 -37.5 21.8 7.8 11.1 118 118 A R T 3< S+ 0 0 86 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.213 125.9 36.2-107.7 -1.0 22.6 9.4 14.4 119 119 A H X> + 0 0 30 -3,-1.0 2,-3.7 -4,-0.2 4,-1.8 -0.023 52.3 157.8-152.9 48.6 20.2 7.8 16.7 120 120 A P T 34 S+ 0 0 100 0, 0.0 -4,-0.1 0, 0.0 4,-0.1 -0.360 83.9 50.9 -66.7 64.1 19.6 4.1 15.8 121 121 A G T 34 S+ 0 0 74 -2,-3.7 3,-0.1 3,-0.1 -5,-0.1 0.327 113.6 30.8-177.1 -38.2 18.6 3.9 19.4 122 122 A D T <4 S+ 0 0 50 -3,-1.5 2,-0.5 -6,-0.1 -109,-0.1 0.322 112.1 70.2-110.1 -7.3 16.0 6.5 20.3 123 123 A F < + 0 0 1 -4,-1.8 -4,-0.1 -7,-0.1 -1,-0.1 -0.564 65.5 148.8-114.1 63.2 14.6 6.5 16.8 124 124 A G > - 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