==== 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 2VM0 . 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) . 8188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 . 18 11.8 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 1 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 0 100 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-153.0 26.2 -18.4 14.8 2 2 A L - 0 0 21 77,-0.1 2,-0.0 1,-0.1 128,-0.0 -0.759 360.0-122.4 -97.4 144.0 22.7 -16.8 15.2 3 3 A S > - 0 0 61 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.290 30.4-104.2 -72.7 167.2 21.6 -15.1 18.5 4 4 A D H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.913 124.5 50.2 -54.6 -47.8 18.5 -16.2 20.4 5 5 A G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 109.0 51.3 -58.5 -45.3 16.6 -13.2 19.0 6 6 A E H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.920 108.6 50.3 -63.1 -43.9 17.7 -13.9 15.4 7 7 A W H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.904 107.3 56.0 -60.8 -37.6 16.5 -17.6 15.7 8 8 A Q H X S+ 0 0 154 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.918 108.1 47.0 -59.9 -43.3 13.2 -16.2 17.0 9 9 A Q H X S+ 0 0 47 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.912 110.7 53.1 -62.2 -43.3 12.8 -14.1 13.8 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.940 112.2 43.3 -55.2 -52.0 13.8 -17.0 11.6 11 11 A L H X S+ 0 0 55 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.788 111.1 55.4 -72.0 -24.7 11.1 -19.2 13.1 12 12 A N H X S+ 0 0 92 -4,-1.9 4,-0.8 -5,-0.2 3,-0.3 0.941 110.4 45.5 -67.5 -47.3 8.5 -16.4 13.1 13 13 A V H >X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 3,-1.3 0.915 107.0 59.7 -58.4 -42.4 9.1 -15.9 9.3 14 14 A W H 3X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.851 94.2 63.9 -61.2 -32.0 8.9 -19.7 8.9 15 15 A G H 3X S+ 0 0 37 -4,-1.3 4,-0.8 -3,-0.3 -1,-0.3 0.848 99.5 54.8 -55.2 -36.2 5.3 -19.6 10.4 16 16 A K H X< S+ 0 0 47 -3,-1.3 3,-0.7 -4,-0.8 4,-0.4 0.927 108.9 46.9 -62.9 -45.3 4.4 -17.5 7.3 17 17 A V H >< S+ 0 0 4 -4,-1.3 3,-1.6 1,-0.2 7,-0.3 0.905 105.7 59.5 -62.5 -41.8 5.8 -20.3 5.0 18 18 A E H >< S+ 0 0 88 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.676 91.1 68.3 -65.9 -18.7 4.0 -23.0 6.9 19 19 A A T << S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.730 124.1 11.8 -74.7 -20.3 0.5 -21.5 6.3 20 20 A D T <> S+ 0 0 76 -3,-1.6 4,-2.3 -4,-0.4 -1,-0.3 -0.499 74.1 163.2-153.1 75.2 1.0 -22.4 2.6 21 21 A I H <> S+ 0 0 31 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.918 78.7 48.6 -63.0 -47.3 4.0 -24.7 2.3 22 22 A A H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.899 112.1 48.8 -61.8 -40.1 3.1 -26.0 -1.2 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 114.9 44.0 -68.0 -47.2 2.5 -22.5 -2.6 24 24 A H H X S+ 0 0 6 -4,-2.3 4,-2.2 -7,-0.3 -1,-0.2 0.913 115.4 49.6 -60.9 -41.5 5.8 -21.1 -1.2 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.934 110.2 49.7 -66.0 -48.7 7.7 -24.2 -2.4 26 26 A Q H X S+ 0 0 21 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.932 113.1 46.6 -49.4 -53.7 6.2 -24.0 -5.9 27 27 A E H X S+ 0 0 46 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.852 110.2 53.8 -67.6 -32.8 7.2 -20.3 -6.2 28 28 A V H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.963 112.2 43.3 -63.7 -49.6 10.7 -21.0 -4.8 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.890 113.2 51.8 -65.3 -39.5 11.3 -23.6 -7.5 30 30 A I H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.935 109.9 49.3 -61.6 -43.5 9.8 -21.6 -10.3 31 31 A R H X S+ 0 0 116 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.918 113.8 47.3 -60.9 -43.6 12.0 -18.6 -9.3 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-1.9 -5,-0.2 7,-0.3 0.935 115.1 43.8 -60.1 -48.3 15.0 -20.9 -9.3 33 33 A F H < S+ 0 0 2 -4,-2.8 7,-0.2 2,-0.2 -2,-0.2 0.840 117.3 44.0 -72.3 -35.4 14.3 -22.6 -12.6 34 34 A T H < S+ 0 0 59 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.880 118.1 44.1 -78.1 -37.3 13.3 -19.4 -14.5 35 35 A G H < S+ 0 0 46 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.814 131.2 22.9 -74.6 -28.5 16.3 -17.4 -13.1 36 36 A H >X - 0 0 53 -4,-1.9 3,-2.4 -5,-0.2 4,-0.5 -0.652 65.6-179.2-142.4 76.5 18.7 -20.2 -13.7 37 37 A P H >> S+ 0 0 78 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.700 78.3 71.9 -56.4 -24.1 17.6 -22.7 -16.4 38 38 A E H 34 S+ 0 0 79 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.823 91.0 60.1 -58.9 -30.1 20.7 -24.8 -15.9 39 39 A T H X4 S+ 0 0 3 -3,-2.4 3,-1.4 -7,-0.3 4,-0.3 0.833 94.7 61.6 -67.7 -32.7 19.2 -25.9 -12.5 40 40 A L H X< S+ 0 0 15 -3,-0.6 3,-1.8 -4,-0.5 6,-0.3 0.850 94.2 64.9 -61.7 -32.8 16.1 -27.4 -14.3 41 41 A E T 3< S+ 0 0 102 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.702 89.9 65.1 -65.6 -19.0 18.5 -29.8 -16.1 42 42 A K T < S+ 0 0 77 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.635 94.2 67.9 -76.1 -13.4 19.4 -31.4 -12.8 43 43 A F X> - 0 0 48 -3,-1.8 3,-1.9 -4,-0.3 4,-1.2 -0.866 59.3-174.4-110.5 96.1 15.8 -32.6 -12.5 44 44 A D T 34 S+ 0 0 128 -2,-0.7 3,-0.4 1,-0.3 4,-0.3 0.878 88.5 57.8 -54.0 -33.9 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 0.481 111.7 38.7 -80.9 -1.7 11.4 -35.1 -13.9 46 46 A F T X4 S+ 0 0 0 -3,-1.9 3,-2.2 -6,-0.3 -1,-0.2 0.434 85.4 96.9-119.8 -4.1 11.0 -31.4 -14.6 47 47 A K T 3< S+ 0 0 76 -4,-1.2 -2,-0.1 -3,-0.4 -3,-0.1 0.729 76.6 64.2 -54.8 -26.5 13.0 -31.2 -17.9 48 48 A H T 3 S+ 0 0 115 -4,-0.3 2,-1.2 1,-0.1 -1,-0.3 0.559 75.7 102.1 -74.8 -9.6 9.7 -31.4 -19.8 49 49 A L < + 0 0 4 -3,-2.2 -1,-0.1 1,-0.2 -3,-0.0 -0.657 41.3 163.9 -82.3 100.2 8.6 -28.1 -18.3 50 50 A K + 0 0 167 -2,-1.2 2,-0.3 1,-0.0 -1,-0.2 0.684 58.4 35.6 -93.9 -20.3 9.3 -25.7 -21.2 51 51 A T S > S- 0 0 65 -3,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.906 78.1-117.7-130.8 157.4 7.2 -22.7 -20.0 52 52 A E H > S+ 0 0 101 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.834 116.1 58.9 -60.3 -32.6 6.4 -21.0 -16.7 53 53 A A H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 106.0 47.4 -63.3 -44.9 2.7 -21.8 -17.4 54 54 A E H > S+ 0 0 87 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.902 111.0 52.6 -59.6 -40.2 3.6 -25.5 -17.5 55 55 A M H >< S+ 0 0 12 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.929 110.3 47.0 -61.9 -43.6 5.6 -25.0 -14.3 56 56 A K H 3< S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 111.9 51.4 -65.4 -34.8 2.6 -23.4 -12.5 57 57 A A H 3< S+ 0 0 73 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.2 0.548 85.3 105.2 -79.8 -9.4 0.3 -26.2 -13.8 58 58 A S S+ 0 0 124 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.835 88.1 58.2 -69.9 -29.6 1.2 -30.6 -9.4 60 60 A D H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.833 102.0 53.8 -69.1 -32.2 4.4 -32.7 -9.1 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 109.6 48.3 -65.2 -43.2 6.5 -29.5 -9.0 62 62 A K H X S+ 0 0 55 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.942 109.0 53.8 -60.0 -47.6 4.3 -28.3 -6.1 63 63 A K H X S+ 0 0 139 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.928 110.2 46.7 -53.5 -47.5 4.8 -31.7 -4.4 64 64 A H H X S+ 0 0 41 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.878 107.7 55.4 -64.7 -38.5 8.6 -31.4 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.890 107.8 51.8 -59.3 -39.9 8.5 -27.8 -3.3 66 66 A T H X S+ 0 0 46 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.920 109.9 47.6 -58.8 -46.4 6.7 -29.3 -0.3 67 67 A V H X S+ 0 0 86 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.932 114.4 47.8 -61.0 -45.8 9.4 -31.9 0.1 68 68 A V H X S+ 0 0 41 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.960 115.3 41.1 -64.4 -53.0 12.1 -29.3 -0.2 69 69 A L H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.846 111.6 56.9 -68.6 -30.2 10.7 -26.7 2.2 70 70 A T H X S+ 0 0 83 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.918 109.5 46.6 -62.3 -41.8 9.6 -29.4 4.7 71 71 A A H X S+ 0 0 37 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.942 113.6 47.5 -64.3 -48.1 13.2 -30.6 4.9 72 72 A L H X S+ 0 0 12 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.909 110.4 52.9 -59.1 -44.0 14.5 -27.0 5.3 73 73 A G H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.900 107.2 51.4 -59.8 -42.0 12.0 -26.2 8.0 74 74 A G H < S+ 0 0 36 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.907 112.9 46.7 -60.5 -41.5 13.0 -29.3 10.0 75 75 A I H ><>S+ 0 0 5 -4,-2.0 3,-1.4 1,-0.2 5,-0.5 0.931 110.8 50.7 -66.3 -47.7 16.6 -28.1 9.7 76 76 A L H ><5S+ 0 0 4 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.865 102.1 61.2 -61.7 -36.7 15.8 -24.5 10.7 77 77 A K T 3<5S+ 0 0 105 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.673 93.6 66.2 -65.9 -12.2 13.9 -25.7 13.8 78 78 A K T X 5S- 0 0 98 -3,-1.4 3,-2.1 -4,-0.4 -1,-0.3 0.536 98.1-140.4 -84.4 -9.4 17.1 -27.2 15.1 79 79 A K T < 5S- 0 0 94 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.887 73.0 -39.2 52.7 46.5 18.6 -23.7 15.4 80 80 A G T 3 + 0 0 8 -2,-1.5 4,-2.9 1,-0.1 5,-0.3 0.064 16.1 121.9-120.1 21.2 21.4 -29.9 12.6 83 83 A E H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.915 81.5 46.3 -54.7 -47.3 24.4 -32.2 11.8 84 84 A A H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.846 118.1 42.7 -64.7 -36.1 22.2 -35.4 11.6 85 85 A E H > S+ 0 0 58 -3,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.839 119.0 43.7 -76.6 -35.8 19.6 -33.7 9.4 86 86 A L H >X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.1 3,-0.5 0.908 98.5 68.7 -83.7 -42.7 22.1 -31.9 7.2 87 87 A K H 3X S+ 0 0 88 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.878 101.1 45.7 -45.7 -53.9 24.7 -34.7 6.5 88 88 A P H 3> S+ 0 0 73 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.859 113.5 50.5 -62.7 -34.4 22.4 -37.0 4.4 89 89 A L H S+ 0 0 36 -4,-2.9 5,-2.6 1,-0.2 4,-1.7 0.912 114.5 48.9 -70.8 -36.9 22.8 -37.0 -1.6 93 93 A H H <5S+ 0 0 60 -4,-2.6 6,-3.4 -5,-0.2 5,-0.2 0.860 119.9 36.9 -73.7 -31.5 23.1 -33.6 -3.3 94 94 A A H <5S+ 0 0 2 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.944 128.7 29.7 -78.8 -49.8 26.8 -33.9 -3.9 95 95 A T H <5S+ 0 0 85 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.756 133.8 21.4 -90.2 -28.1 27.1 -37.7 -4.7 96 96 A K T <5S+ 0 0 150 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.842 131.7 31.2-103.2 -54.0 23.7 -38.4 -6.4 97 97 A H S > - 0 0 12 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.295 22.2-117.3 -61.0 151.9 27.0 -27.4 -7.1 101 101 A I H 3> S+ 0 0 55 51,-0.5 4,-1.9 1,-0.3 3,-0.4 0.792 114.0 69.4 -61.3 -26.9 27.0 -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 0.876 94.1 55.7 -53.0 -39.6 26.3 -22.2 -6.4 103 103 A Y H <> S+ 0 0 44 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.810 103.9 52.9 -70.0 -30.6 22.9 -23.8 -6.9 104 104 A L H X S+ 0 0 18 -4,-0.8 4,-2.3 -3,-0.4 -1,-0.2 0.875 107.2 52.4 -68.1 -37.7 22.2 -23.7 -3.1 105 105 A E H X S+ 0 0 62 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.953 109.1 51.1 -58.5 -47.3 23.1 -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 0.927 111.4 45.3 -56.4 -47.7 20.6 -19.6 -6.0 107 107 A I H X S+ 0 0 26 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.877 110.6 54.7 -70.8 -31.3 17.8 -21.3 -4.1 108 108 A S H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.948 110.3 46.2 -60.4 -48.7 18.7 -19.3 -0.9 109 109 A D H X S+ 0 0 92 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.888 109.8 55.1 -60.9 -39.3 18.3 -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 0.882 104.4 53.2 -62.5 -40.2 15.0 -17.4 -4.4 111 111 A I H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.938 109.8 48.1 -59.7 -48.2 13.6 -18.0 -0.8 112 112 A I H X S+ 0 0 23 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.942 113.4 48.2 -58.8 -45.5 14.4 -14.3 0.1 113 113 A H H X S+ 0 0 76 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.919 111.1 48.9 -61.1 -48.9 12.8 -13.1 -3.1 114 114 A V H X S+ 0 0 5 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.874 107.6 55.9 -59.7 -38.0 9.6 -15.2 -2.6 115 115 A L H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.953 111.4 43.1 -61.6 -47.2 9.2 -14.0 1.0 116 116 A H H < S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 114.8 51.1 -61.6 -40.8 9.2 -10.4 -0.2 117 117 A S H < S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.889 118.0 36.0 -66.5 -39.8 6.9 -11.2 -3.1 118 118 A K H < S+ 0 0 67 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.694 130.0 33.6 -86.2 -19.7 4.3 -13.1 -1.0 119 119 A H S >< S- 0 0 33 -4,-1.8 3,-2.6 -5,-0.3 -1,-0.2 -0.391 77.7-177.1-134.1 53.4 4.6 -10.8 2.0 120 120 A P T 3 S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.333 78.1 4.5 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