==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 20-JAN-08 2VLZ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.-P.HERSLETH,C.H.GORBITZ,K.K.ANDERSSON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8153.0 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 . 4 2.6 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 . 97 63.4 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 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 G 0 0 101 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-175.2 26.1 -18.4 14.8 2 2 A L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.759 360.0-120.9 -99.1 145.9 22.8 -16.8 15.3 3 3 A S > - 0 0 60 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.351 31.2-105.5 -73.0 162.8 21.6 -15.1 18.5 4 4 A D H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.907 124.4 51.8 -52.0 -44.8 18.5 -16.3 20.4 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 108.9 50.0 -60.9 -42.6 16.7 -13.2 19.0 6 6 A E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.935 108.9 50.8 -63.5 -47.2 17.7 -14.0 15.5 7 7 A W H X S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.901 107.8 54.9 -57.0 -39.4 16.5 -17.6 15.7 8 8 A Q H X S+ 0 0 152 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.915 108.4 47.7 -61.4 -42.5 13.2 -16.3 17.0 9 9 A Q H X S+ 0 0 48 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.920 110.6 52.6 -60.9 -43.9 12.9 -14.0 13.9 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 112.1 44.0 -56.2 -48.7 13.8 -17.0 11.6 11 11 A L H X S+ 0 0 53 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.793 110.7 55.0 -75.4 -25.1 11.1 -19.2 13.1 12 12 A N H X S+ 0 0 96 -4,-1.9 4,-0.8 -5,-0.2 3,-0.4 0.940 110.0 46.5 -67.1 -48.2 8.5 -16.4 13.1 13 13 A V H >X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 3,-1.3 0.926 107.1 59.1 -57.1 -43.1 9.2 -15.9 9.3 14 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.848 94.2 63.8 -61.5 -29.8 8.9 -19.7 8.9 15 15 A G H 3X S+ 0 0 37 -4,-1.2 4,-0.9 -3,-0.4 -1,-0.3 0.861 99.5 55.0 -58.7 -33.0 5.4 -19.6 10.4 16 16 A K H X< S+ 0 0 49 -3,-1.3 3,-0.7 -4,-0.8 4,-0.4 0.932 108.5 47.5 -65.5 -44.7 4.4 -17.5 7.3 17 17 A V H >< S+ 0 0 4 -4,-1.4 3,-1.8 1,-0.2 7,-0.3 0.918 105.9 58.4 -60.0 -43.7 5.8 -20.2 5.0 18 18 A E H >< S+ 0 0 87 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.674 91.0 69.7 -66.4 -20.0 4.0 -23.0 6.9 19 19 A A T << S+ 0 0 92 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.750 124.2 10.1 -67.3 -25.1 0.6 -21.4 6.2 20 20 A D T <> S+ 0 0 75 -3,-1.8 4,-2.5 -4,-0.4 -1,-0.3 -0.472 74.4 164.1-152.3 74.3 1.0 -22.4 2.6 21 21 A I H <> S+ 0 0 32 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.915 79.0 48.0 -59.7 -48.5 4.1 -24.7 2.2 22 22 A A H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.883 112.4 49.2 -63.0 -41.3 3.2 -26.0 -1.3 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 115.1 43.3 -63.9 -49.3 2.6 -22.4 -2.6 24 24 A H H X S+ 0 0 7 -4,-2.5 4,-2.4 -7,-0.3 -2,-0.2 0.917 115.6 49.7 -60.5 -42.8 5.8 -21.1 -1.2 25 25 A G H X S+ 0 0 2 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.919 110.3 49.8 -65.7 -47.1 7.7 -24.2 -2.4 26 26 A Q H X S+ 0 0 23 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.935 112.6 47.3 -52.0 -50.8 6.3 -24.0 -5.9 27 27 A E H X S+ 0 0 46 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.866 109.6 53.3 -67.7 -35.0 7.2 -20.3 -6.2 28 28 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.947 112.1 44.5 -62.1 -48.1 10.8 -20.9 -4.9 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.913 113.0 50.5 -66.3 -40.6 11.4 -23.6 -7.5 30 30 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 5,-0.4 0.926 110.6 49.9 -60.7 -43.0 9.9 -21.5 -10.3 31 31 A R H X S+ 0 0 117 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.928 114.0 46.6 -60.2 -44.3 12.1 -18.6 -9.3 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-2.1 -5,-0.2 7,-0.3 0.940 115.4 43.7 -60.2 -50.7 15.1 -20.9 -9.3 33 33 A F H < S+ 0 0 4 -4,-3.1 7,-0.3 2,-0.2 -2,-0.2 0.839 117.6 43.8 -69.1 -36.1 14.3 -22.6 -12.7 34 34 A T H < S+ 0 0 62 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.875 118.6 43.4 -78.5 -37.9 13.4 -19.4 -14.6 35 35 A G H < S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.4 -3,-0.2 0.821 131.2 23.4 -73.8 -30.6 16.3 -17.4 -13.2 36 36 A H >< - 0 0 54 -4,-2.1 3,-2.4 -5,-0.2 4,-0.5 -0.661 66.6-179.8-139.4 76.9 18.8 -20.2 -13.7 37 37 A P G >> S+ 0 0 78 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.700 77.4 71.6 -58.6 -21.9 17.7 -22.6 -16.4 38 38 A E G 34 S+ 0 0 81 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.806 90.9 61.8 -59.7 -27.7 20.7 -24.8 -15.9 39 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.4 -7,-0.3 4,-0.3 0.826 93.5 61.6 -69.7 -32.3 19.2 -25.9 -12.6 40 40 A L G X4 S+ 0 0 15 -3,-0.7 3,-2.0 -4,-0.5 6,-0.3 0.858 93.6 65.5 -61.3 -33.1 16.2 -27.4 -14.3 41 41 A E G 3< S+ 0 0 102 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.688 89.4 65.2 -65.8 -17.5 18.6 -29.8 -16.1 42 42 A K G < S+ 0 0 72 -3,-1.4 2,-0.7 -4,-0.3 -1,-0.3 0.603 93.9 69.0 -77.0 -12.0 19.4 -31.4 -12.8 43 43 A F X> - 0 0 46 -3,-2.0 3,-2.2 -4,-0.3 4,-1.3 -0.840 58.2-175.6-112.1 94.4 15.8 -32.6 -12.6 44 44 A D T 34 S+ 0 0 129 -2,-0.7 3,-0.5 1,-0.3 4,-0.3 0.887 88.7 56.5 -51.0 -37.2 15.0 -35.3 -15.1 45 45 A K T 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.479 112.6 38.9 -79.2 -2.6 11.4 -35.2 -13.9 46 46 A F T X4 S+ 0 0 0 -3,-2.2 3,-2.1 -6,-0.3 -1,-0.2 0.455 85.4 96.0-120.5 -4.0 11.1 -31.4 -14.6 47 47 A K T 3< S+ 0 0 76 -4,-1.3 -2,-0.1 -3,-0.5 -3,-0.1 0.725 77.2 64.3 -55.5 -27.8 13.0 -31.1 -17.9 48 48 A H T 3 S+ 0 0 114 -4,-0.3 2,-1.3 1,-0.1 -1,-0.3 0.536 75.2 101.9 -73.4 -9.9 9.7 -31.4 -19.8 49 49 A L < + 0 0 6 -3,-2.1 -1,-0.1 1,-0.2 -3,-0.0 -0.665 42.4 164.7 -81.8 96.5 8.6 -28.1 -18.3 50 50 A K + 0 0 167 -2,-1.3 2,-0.3 1,-0.0 -1,-0.2 0.637 58.0 35.9 -91.3 -19.1 9.3 -25.8 -21.2 51 51 A T S > S- 0 0 67 -3,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.940 77.6-118.5-132.7 157.2 7.2 -22.8 -20.0 52 52 A E H > S+ 0 0 100 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.833 116.3 58.2 -60.9 -33.9 6.4 -21.0 -16.7 53 53 A A H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 106.7 47.7 -60.5 -43.9 2.7 -21.8 -17.4 54 54 A E H > S+ 0 0 81 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.904 111.2 51.6 -61.8 -42.0 3.6 -25.5 -17.5 55 55 A M H >< S+ 0 0 12 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.933 110.7 47.4 -59.1 -46.3 5.7 -25.0 -14.3 56 56 A K H 3< S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 112.4 50.5 -65.0 -34.0 2.7 -23.3 -12.5 57 57 A A H 3< S+ 0 0 73 -4,-1.9 2,-0.8 -5,-0.2 -1,-0.2 0.534 85.0 106.6 -81.3 -9.2 0.3 -26.1 -13.8 58 58 A S S+ 0 0 123 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.820 87.8 57.8 -70.9 -29.5 1.2 -30.6 -9.4 60 60 A D H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.842 101.5 55.5 -69.1 -31.6 4.4 -32.7 -9.1 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 108.5 47.7 -64.5 -40.6 6.4 -29.5 -8.9 62 62 A K H X S+ 0 0 53 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.903 109.8 53.5 -65.4 -42.7 4.3 -28.3 -6.0 63 63 A K H X S+ 0 0 139 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.933 110.6 46.2 -57.1 -48.2 4.8 -31.8 -4.4 64 64 A H H X S+ 0 0 38 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.892 108.6 55.4 -64.4 -37.2 8.5 -31.4 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.905 107.1 51.6 -61.6 -39.2 8.4 -27.9 -3.3 66 66 A T H X S+ 0 0 48 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.920 110.0 48.2 -58.7 -46.5 6.6 -29.3 -0.3 67 67 A V H X S+ 0 0 87 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.927 114.0 46.9 -60.1 -47.5 9.4 -31.9 0.2 68 68 A V H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.960 115.7 42.2 -64.4 -51.7 12.1 -29.3 -0.2 69 69 A L H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.838 111.3 56.2 -70.0 -27.2 10.7 -26.7 2.2 70 70 A T H X S+ 0 0 85 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.921 109.6 47.0 -65.5 -41.7 9.6 -29.4 4.8 71 71 A A H X S+ 0 0 40 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.946 113.7 47.1 -63.2 -47.9 13.2 -30.6 4.9 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.916 110.2 53.5 -61.8 -42.8 14.6 -27.0 5.3 73 73 A G H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.894 106.8 51.9 -57.8 -42.8 12.0 -26.3 8.0 74 74 A G H < S+ 0 0 35 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.898 111.8 47.2 -59.1 -42.4 13.1 -29.3 10.0 75 75 A I H >< S+ 0 0 6 -4,-1.9 3,-1.5 1,-0.2 5,-0.5 0.941 110.1 51.4 -65.8 -47.4 16.6 -28.1 9.8 76 76 A L H >< S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.863 101.8 60.8 -61.0 -37.3 15.8 -24.5 10.7 77 77 A K T 3< S+ 0 0 108 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.669 93.6 66.7 -67.2 -13.6 13.9 -25.6 13.8 78 78 A K T X S- 0 0 94 -3,-1.5 3,-2.2 -4,-0.4 -1,-0.3 0.534 98.4-140.1 -79.8 -7.7 17.2 -27.2 15.1 79 79 A K T < S- 0 0 88 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.889 72.8 -39.9 49.6 50.0 18.6 -23.7 15.4 80 80 A G T 3 S+ 0 0 26 -5,-0.5 2,-1.4 1,-0.1 -1,-0.3 0.195 117.8 105.7 88.4 -16.7 22.1 -24.7 14.1 81 81 A H < + 0 0 159 -3,-2.2 3,-0.2 1,-0.2 -1,-0.1 -0.450 46.5 119.7 -89.2 62.8 22.2 -28.1 15.9 82 82 A H > + 0 0 9 -2,-1.4 4,-3.0 1,-0.1 5,-0.3 0.083 15.2 122.3-123.1 21.1 21.5 -29.9 12.6 83 83 A E H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.918 81.5 46.5 -52.9 -48.9 24.4 -32.2 11.9 84 84 A A H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.838 118.4 41.8 -65.5 -34.6 22.2 -35.4 11.7 85 85 A E H > S+ 0 0 62 -3,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.847 119.8 42.8 -77.8 -36.9 19.6 -33.7 9.5 86 86 A L H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 3,-0.4 0.898 99.9 67.5 -83.9 -42.0 22.1 -31.9 7.3 87 87 A K H X S+ 0 0 88 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.895 103.2 43.9 -47.5 -55.2 24.8 -34.5 6.7 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.839 114.0 52.2 -60.7 -34.5 22.6 -36.9 4.5 89 89 A L H X S+ 0 0 44 -4,-0.7 4,-2.4 -3,-0.4 -2,-0.2 0.914 110.9 47.0 -65.0 -46.7 21.2 -34.0 2.5 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.918 114.4 47.4 -60.8 -44.3 24.7 -32.7 1.8 91 91 A Q H X>S+ 0 0 64 -4,-2.6 4,-2.6 -5,-0.3 5,-0.5 0.900 112.9 47.3 -71.3 -36.7 25.8 -36.2 0.8 92 92 A S H X>S+ 0 0 37 -4,-2.6 5,-2.5 1,-0.2 4,-1.6 0.919 113.7 48.0 -70.1 -38.8 22.8 -36.9 -1.5 93 93 A H H <5S+ 0 0 57 -4,-2.4 6,-3.0 3,-0.2 5,-0.3 0.861 119.5 38.6 -73.7 -31.0 23.1 -33.5 -3.2 94 94 A A H <5S+ 0 0 2 -4,-2.1 4,-0.2 4,-0.2 -2,-0.2 0.961 127.6 29.7 -75.8 -54.3 26.8 -33.9 -3.8 95 95 A T H <5S+ 0 0 82 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.853 133.7 21.2 -82.9 -38.5 27.0 -37.7 -4.7 96 96 A K T <> - 0 0 24 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.325 23.9-114.2 -61.6 152.3 27.1 -27.4 -7.0 101 101 A I H 3> S+ 0 0 56 51,-0.4 4,-1.7 1,-0.3 3,-0.4 0.793 114.5 70.5 -58.2 -27.2 27.1 -25.2 -4.0 102 102 A K H 3> S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.862 93.9 54.5 -53.1 -39.9 26.4 -22.3 -6.4 103 103 A Y H <> S+ 0 0 45 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.818 104.2 53.8 -71.4 -29.8 22.9 -23.7 -6.9 104 104 A L H X S+ 0 0 18 -4,-0.8 4,-2.1 -3,-0.4 -1,-0.2 0.847 107.5 51.5 -68.2 -35.4 22.3 -23.7 -3.1 105 105 A E H X S+ 0 0 63 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.959 109.4 50.9 -61.8 -48.6 23.2 -20.0 -3.2 106 106 A F H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.910 111.8 45.2 -53.8 -48.5 20.6 -19.6 -6.0 107 107 A I H X S+ 0 0 27 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.864 110.3 54.7 -71.4 -31.8 17.8 -21.3 -4.1 108 108 A S H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.941 110.4 46.6 -60.1 -47.8 18.7 -19.3 -0.9 109 109 A D H X S+ 0 0 94 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.896 109.9 54.9 -59.3 -40.9 18.4 -16.1 -2.9 110 110 A A H X S+ 0 0 4 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.877 104.2 53.6 -62.4 -39.5 15.1 -17.4 -4.3 111 111 A I H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.930 109.5 48.2 -62.1 -44.9 13.7 -18.0 -0.8 112 112 A I H X S+ 0 0 22 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.933 112.8 48.7 -61.5 -43.4 14.4 -14.4 0.1 113 113 A H H X S+ 0 0 77 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.924 111.3 48.6 -61.0 -48.0 12.8 -13.1 -3.1 114 114 A V H X S+ 0 0 4 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.871 107.3 56.0 -63.1 -37.1 9.7 -15.2 -2.6 115 115 A L H X S+ 0 0 4 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.957 112.2 42.5 -60.7 -47.5 9.3 -14.1 1.0 116 116 A H H < S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.909 115.1 51.1 -61.4 -40.8 9.3 -10.4 -0.1 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