==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 02-DEC-94 1MYF . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR K.OSAPAY,Y.THERIAULT,P.E.WRIGHT,D.A.CASE . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 84.3 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 61.4 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 0 1 0 0 1 0 0 0 0 0 1 2 0 1 0 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 1 A V 0 0 143 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 173.4 18.1 1.0 3.6 2 2 A L - 0 0 14 77,-0.1 2,-0.0 131,-0.0 128,-0.0 -0.966 360.0-130.7-118.2 134.6 17.7 -2.7 2.5 3 3 A S > - 0 0 73 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.306 33.2-101.0 -74.2 162.6 20.6 -5.0 1.9 4 4 A E H > S+ 0 0 157 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.874 125.9 51.6 -51.6 -41.2 20.8 -7.1 -1.3 5 5 A G H > S+ 0 0 39 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.960 110.0 48.0 -61.0 -51.4 19.6 -10.2 0.7 6 6 A E H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.894 112.0 50.3 -57.8 -44.4 16.6 -8.2 2.1 7 7 A W H X S+ 0 0 17 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.944 109.6 50.4 -60.0 -47.3 15.8 -7.0 -1.4 8 8 A Q H X S+ 0 0 125 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.930 112.4 47.4 -57.7 -45.3 15.9 -10.6 -2.7 9 9 A L H X S+ 0 0 57 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.980 113.0 49.1 -58.0 -51.4 13.6 -11.7 0.1 10 10 A V H X S+ 0 0 2 -4,-3.0 4,-3.3 1,-0.3 -2,-0.2 0.925 113.1 46.1 -53.2 -52.7 11.2 -8.7 -0.6 11 11 A L H X S+ 0 0 51 -4,-3.2 4,-2.3 2,-0.2 -1,-0.3 0.869 111.2 53.8 -60.3 -38.6 11.2 -9.5 -4.4 12 12 A H H X S+ 0 0 84 -4,-2.6 4,-1.1 -5,-0.3 -2,-0.2 0.963 113.4 41.2 -59.4 -53.5 10.6 -13.2 -3.5 13 13 A V H >X S+ 0 0 2 -4,-2.8 4,-1.6 1,-0.2 3,-1.1 0.952 114.5 53.8 -58.9 -43.5 7.6 -12.4 -1.4 14 14 A W H 3X S+ 0 0 13 -4,-3.3 4,-3.3 -5,-0.3 5,-0.3 0.824 96.8 63.6 -66.8 -33.6 6.4 -9.8 -3.9 15 15 A A H 3X S+ 0 0 62 -4,-2.3 4,-2.1 2,-0.2 -1,-0.3 0.900 104.4 49.6 -54.6 -36.1 6.5 -12.4 -6.7 16 16 A K H < S+ 0 0 1 -4,-1.6 3,-1.6 1,-0.2 7,-0.4 0.980 114.9 47.0 -55.7 -60.9 1.8 -10.9 -4.4 18 18 A E H >< S+ 0 0 77 -4,-3.3 3,-1.4 1,-0.3 -1,-0.2 0.777 101.8 64.1 -53.1 -39.0 2.3 -10.1 -8.1 19 19 A A H 3< S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.867 123.7 20.1 -56.1 -33.0 1.3 -13.6 -9.1 20 20 A D T S+ 0 0 28 -3,-1.4 4,-3.5 1,-0.2 5,-0.2 0.930 74.4 50.1 -53.3 -53.6 -1.9 -9.0 -7.8 22 22 A A H > S+ 0 0 23 -4,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.903 113.3 45.8 -50.0 -51.2 -5.7 -8.6 -8.0 23 23 A G H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.984 116.7 42.7 -61.1 -55.8 -6.3 -10.9 -5.1 24 24 A H H X S+ 0 0 2 -4,-2.9 4,-3.4 -7,-0.4 5,-0.3 0.929 114.3 54.5 -54.3 -49.0 -3.7 -9.3 -2.8 25 25 A G H X S+ 0 0 0 -4,-3.5 4,-2.0 -5,-0.3 -1,-0.2 0.932 114.6 37.7 -50.8 -55.1 -4.9 -5.9 -4.0 26 26 A Q H X S+ 0 0 41 -4,-3.0 4,-3.2 2,-0.2 3,-0.4 0.991 117.4 50.4 -62.3 -60.7 -8.5 -6.6 -3.0 27 27 A D H X S+ 0 0 47 -4,-2.7 4,-3.1 1,-0.3 5,-0.2 0.866 110.8 50.1 -42.6 -50.6 -7.6 -8.5 0.2 28 28 A I H X S+ 0 0 2 -4,-3.4 4,-3.0 -5,-0.3 -1,-0.3 0.913 115.6 41.6 -58.6 -49.3 -5.3 -5.7 1.3 29 29 A L H X S+ 0 0 2 -4,-2.0 4,-3.2 -3,-0.4 5,-0.2 0.968 115.1 49.8 -66.8 -48.0 -7.9 -3.0 0.8 30 30 A I H X S+ 0 0 35 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.910 116.0 44.5 -54.7 -45.7 -10.8 -5.1 2.2 31 31 A R H X S+ 0 0 69 -4,-3.1 4,-2.7 -5,-0.3 5,-0.2 0.953 113.5 48.9 -64.2 -52.2 -8.6 -5.8 5.3 32 32 A L H X S+ 0 0 8 -4,-3.0 4,-2.9 -5,-0.2 7,-0.2 0.933 114.7 46.8 -51.2 -55.3 -7.4 -2.1 5.6 33 33 A F H < S+ 0 0 1 -4,-3.2 7,-0.3 2,-0.2 -2,-0.2 0.931 113.3 45.8 -54.1 -57.4 -11.0 -1.0 5.3 34 34 A K H < S+ 0 0 83 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.850 117.6 45.6 -60.1 -35.9 -12.5 -3.5 7.9 35 35 A S H < S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.888 126.6 26.1 -72.8 -42.1 -9.6 -2.7 10.3 36 36 A H >X - 0 0 42 -4,-2.9 3,-2.3 -5,-0.2 4,-0.7 -0.795 63.3-170.3-128.3 89.4 -9.8 1.1 9.9 37 37 A P H >> S+ 0 0 51 0, 0.0 4,-2.6 0, 0.0 3,-1.1 0.814 86.5 65.8 -44.9 -41.6 -13.2 2.5 8.9 38 38 A E H 3> S+ 0 0 70 1,-0.3 4,-1.1 2,-0.2 -5,-0.1 0.804 96.6 55.3 -54.2 -31.2 -11.6 6.0 8.4 39 39 A T H <> S+ 0 0 3 -3,-2.3 4,-0.6 -7,-0.2 -1,-0.3 0.782 110.6 45.9 -72.4 -28.6 -9.6 4.5 5.5 40 40 A L H X< S+ 0 0 2 -3,-1.1 3,-0.5 -4,-0.7 7,-0.4 0.855 104.9 58.0 -82.9 -39.4 -12.8 3.4 3.8 41 41 A E H 3< S+ 0 0 62 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.861 99.7 65.3 -56.3 -30.1 -14.7 6.6 4.4 42 42 A K H 3< S+ 0 0 73 -4,-1.1 2,-1.0 -5,-0.2 -1,-0.2 0.870 88.4 66.5 -61.9 -46.3 -11.9 8.2 2.4 43 43 A F S XX S- 0 0 51 -4,-0.6 4,-3.3 -3,-0.5 3,-1.9 -0.709 71.1-156.2 -83.7 105.0 -12.6 6.5 -1.0 44 44 A D H 3> S+ 0 0 131 -2,-1.0 4,-1.1 1,-0.3 -1,-0.2 0.822 93.1 50.8 -45.7 -46.3 -16.0 7.8 -2.3 45 45 A R H 34 S+ 0 0 116 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.735 120.1 34.5 -68.0 -25.3 -16.4 4.7 -4.5 46 46 A F H X4 S+ 0 0 6 -3,-1.9 3,-2.3 -6,-0.2 7,-0.3 0.827 105.7 70.6 -93.7 -40.0 -15.7 2.3 -1.6 47 47 A K H 3< S+ 0 0 66 -4,-3.3 -2,-0.2 -7,-0.4 -3,-0.2 0.738 81.4 75.4 -40.9 -38.8 -17.3 4.5 1.1 48 48 A H T 3< S+ 0 0 128 -4,-1.1 2,-2.1 1,-0.3 -1,-0.3 0.863 85.3 63.3 -51.6 -35.3 -20.7 3.6 -0.4 49 49 A L S <> S+ 0 0 7 -3,-2.3 4,-2.3 1,-0.2 -1,-0.3 -0.494 80.2 175.4 -84.2 61.7 -20.4 0.2 1.3 50 50 A K T 4 + 0 0 119 -2,-2.1 2,-2.4 1,-0.3 -1,-0.2 0.769 62.9 70.2 -44.5 -43.8 -20.4 2.2 4.5 51 51 A T T 4 S- 0 0 95 -3,-0.2 -1,-0.3 1,-0.1 -3,-0.1 -0.323 129.0 -87.5 -77.2 57.4 -20.3 -0.8 6.8 52 52 A E T 4 S- 0 0 54 -2,-2.4 3,-0.2 -5,-0.1 -2,-0.2 0.838 99.6 -20.7 35.1 62.7 -16.7 -1.4 5.7 53 53 A A < - 0 0 8 -4,-2.3 2,-2.0 -7,-0.3 -3,-0.1 0.923 61.8-134.7 73.0 103.5 -17.6 -3.6 2.7 54 54 A E - 0 0 85 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.242 68.1 -79.7 -75.5 43.0 -21.0 -5.2 2.6 55 55 A M S S+ 0 0 162 -2,-2.0 -1,-0.2 -3,-0.2 -2,-0.1 0.917 125.2 73.9 47.9 54.1 -19.2 -8.4 1.4 56 56 A K + 0 0 126 -7,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.093 41.0 142.0-141.5 -84.0 -18.9 -7.2 -2.1 57 57 A A + 0 0 6 1,-0.2 2,-0.2 -11,-0.1 -27,-0.1 0.848 49.3 126.3 32.1 55.9 -16.2 -4.5 -2.5 58 58 A S + 0 0 71 3,-0.1 2,-2.3 4,-0.0 3,-0.5 -0.757 41.1 29.5-131.9-179.0 -15.2 -5.9 -5.8 59 59 A E S > S+ 0 0 111 1,-0.3 4,-2.6 -2,-0.2 5,-0.1 -0.478 128.0 39.3 65.0 -72.2 -14.6 -5.1 -9.5 60 60 A D H > S+ 0 0 36 -2,-2.3 4,-2.8 2,-0.2 -1,-0.3 0.919 114.4 54.6 -68.2 -38.9 -13.6 -1.5 -8.8 61 61 A L H > S+ 0 0 0 -3,-0.5 4,-3.4 2,-0.2 5,-0.2 0.945 109.7 49.3 -58.3 -41.1 -11.7 -2.7 -5.6 62 62 A K H > S+ 0 0 78 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.956 109.1 50.2 -62.1 -54.6 -9.9 -5.0 -8.0 63 63 A K H X S+ 0 0 91 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.896 118.1 39.7 -50.9 -49.5 -9.0 -2.3 -10.5 64 64 A H H X S+ 0 0 54 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.975 111.9 54.4 -66.6 -52.6 -7.7 -0.0 -7.7 65 65 A G H X S+ 0 0 0 -4,-3.4 4,-3.1 -5,-0.2 5,-0.3 0.879 111.4 47.8 -46.7 -42.9 -5.9 -2.8 -5.8 66 66 A V H X S+ 0 0 42 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.975 113.1 46.9 -64.9 -52.3 -4.1 -3.7 -9.0 67 67 A T H X S+ 0 0 86 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.907 116.1 47.0 -50.0 -49.2 -3.2 0.0 -9.7 68 68 A V H X S+ 0 0 37 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.965 114.8 42.6 -62.2 -59.9 -2.1 0.4 -6.1 69 69 A L H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.886 111.8 55.9 -60.0 -39.1 0.0 -2.8 -5.8 70 70 A T H X S+ 0 0 70 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.903 110.0 46.9 -60.4 -41.3 1.5 -2.1 -9.3 71 71 A A H X S+ 0 0 22 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.969 117.8 38.9 -64.0 -56.4 2.7 1.3 -8.1 72 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.850 115.2 58.4 -59.8 -32.2 4.2 0.1 -4.8 73 73 A G H X S+ 0 0 4 -4,-2.7 4,-3.3 -5,-0.3 -2,-0.2 0.953 104.0 48.4 -61.3 -52.3 5.4 -3.0 -6.8 74 74 A A H X S+ 0 0 32 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.922 111.7 51.7 -54.6 -43.3 7.4 -0.7 -9.2 75 75 A I H <>S+ 0 0 3 -4,-2.0 5,-0.8 2,-0.2 6,-0.2 0.944 113.0 43.2 -59.0 -53.6 8.9 1.0 -6.2 76 76 A L H ><5S+ 0 0 1 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.927 113.0 52.7 -58.5 -46.4 9.9 -2.3 -4.6 77 77 A K H 3<5S+ 0 0 147 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.885 102.1 59.3 -58.3 -41.7 11.2 -3.6 -8.0 78 78 A K T ><5S- 0 0 77 -4,-2.7 3,-2.4 -5,-0.2 -1,-0.3 0.400 100.9-142.7 -71.4 5.8 13.3 -0.4 -8.3 79 79 A K T < 5S- 0 0 83 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.779 77.3 -21.4 33.7 55.3 15.1 -1.5 -5.0 80 80 A G T 3 - 0 0 24 -2,-2.1 3,-0.7 1,-0.3 5,-0.2 0.218 59.6 -62.4 -13.1 65.4 11.9 5.8 -5.8 83 83 A E G > S- 0 0 35 1,-0.3 3,-0.6 -8,-0.2 -1,-0.3 0.676 83.3 -82.8 62.2 20.3 9.5 4.7 -8.5 84 84 A A G < S+ 0 0 80 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.202 122.2 4.0 70.0 -23.4 11.9 6.7 -10.8 85 85 A E G < + 0 0 117 -3,-0.7 2,-2.1 -4,-0.1 -1,-0.3 0.254 64.8 178.2-146.3 -66.1 9.8 9.7 -9.5 86 86 A L X> + 0 0 0 -3,-0.6 4,-2.3 1,-0.1 3,-1.9 -0.281 59.9 105.0 74.2 -50.0 7.1 8.9 -6.8 87 87 A K H 3> S+ 0 0 90 -2,-2.1 4,-3.1 1,-0.3 5,-0.1 0.688 73.5 49.4 -26.4 -56.9 6.4 12.7 -6.9 88 88 A P H 3> S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.876 116.5 43.4 -58.8 -38.6 3.0 12.6 -8.8 89 89 A L H <> S+ 0 0 37 -3,-1.9 4,-2.3 2,-0.2 5,-0.3 0.884 112.8 52.0 -74.0 -39.1 1.7 9.8 -6.4 90 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -3,-0.2 0.954 109.4 52.4 -57.5 -48.0 3.1 11.8 -3.5 91 91 A Q H X S+ 0 0 106 -4,-3.1 4,-2.9 -5,-0.2 5,-0.4 0.900 110.3 45.5 -55.2 -50.0 1.2 14.8 -4.9 92 92 A S H X>S+ 0 0 24 -4,-2.0 4,-2.8 1,-0.2 5,-1.9 0.985 117.2 43.2 -59.8 -57.7 -2.2 13.0 -5.1 93 93 A H H <5S+ 0 0 50 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.782 117.9 50.6 -61.2 -21.4 -1.8 11.4 -1.6 94 94 A A H <>S+ 0 0 0 -4,-2.1 5,-1.7 -5,-0.3 4,-0.4 0.989 122.8 23.9 -73.7 -69.1 -0.6 14.8 -0.4 95 95 A T H <5S+ 0 0 71 -4,-2.9 -2,-0.2 3,-0.1 -3,-0.2 0.833 138.9 19.9 -70.7 -44.0 -3.3 17.1 -1.8 96 96 A K T <5S+ 0 0 137 -4,-2.8 -3,-0.2 -5,-0.4 -1,-0.1 0.802 112.7 65.1-100.5 -39.2 -6.3 14.9 -2.2 97 97 A H T S- 0 0 81 0, 0.0 3,-0.5 0, 0.0 4,-0.1 -0.114 78.2-123.1 -50.4 143.6 -0.3 13.0 6.4 101 101 A I T > S+ 0 0 25 1,-0.2 3,-2.3 2,-0.1 2,-0.6 0.867 74.8 117.6 -39.3 -69.0 1.0 9.5 5.5 102 102 A K T >> S+ 0 0 107 1,-0.3 3,-1.5 2,-0.2 4,-1.2 0.013 71.1 52.7 33.6 -74.8 -0.9 7.8 8.4 103 103 A Y H <> S+ 0 0 55 -2,-0.6 4,-2.7 -3,-0.5 -1,-0.3 0.795 99.2 65.2 -51.8 -32.5 -3.2 5.6 6.3 104 104 A L H <> S+ 0 0 22 -3,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.860 100.0 52.0 -66.5 -25.6 -0.0 4.3 4.5 105 105 A E H <> S+ 0 0 98 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.859 107.9 52.2 -72.8 -34.9 1.0 2.8 7.8 106 106 A F H X S+ 0 0 44 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.925 110.3 46.2 -65.8 -44.3 -2.5 1.2 8.0 107 107 A I H X S+ 0 0 25 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.836 108.3 58.1 -67.1 -29.7 -2.0 -0.3 4.5 108 108 A S H X S+ 0 0 4 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.967 108.1 45.7 -58.8 -50.0 1.5 -1.4 5.7 109 109 A E H X S+ 0 0 108 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.924 112.9 50.5 -56.2 -47.1 -0.3 -3.3 8.4 110 110 A A H X S+ 0 0 3 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.972 110.4 49.2 -55.5 -51.8 -2.8 -4.7 5.8 111 111 A I H X S+ 0 0 2 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.944 112.7 47.5 -51.5 -53.1 0.1 -5.8 3.5 112 112 A I H X S+ 0 0 25 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.919 112.7 50.4 -58.1 -44.8 1.8 -7.5 6.5 113 113 A H H X S+ 0 0 82 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.959 112.9 43.6 -57.4 -55.1 -1.5 -9.2 7.4 114 114 A V H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.945 115.6 49.7 -59.5 -47.6 -2.3 -10.5 3.9 115 115 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.948 114.4 43.1 -55.4 -54.5 1.3 -11.7 3.4 116 116 A H H < S+ 0 0 71 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.909 116.6 48.9 -60.2 -39.6 1.5 -13.5 6.8 117 117 A S H < S+ 0 0 67 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.912 122.1 31.6 -66.0 -47.5 -2.0 -15.0 6.3 118 118 A R H < S+ 0 0 83 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.752 128.3 36.8 -81.6 -31.6 -1.4 -16.2 2.7 119 119 A H S X S+ 0 0 27 -4,-2.9 4,-2.2 -5,-0.4 -1,-0.2 -0.381 73.6 159.8-126.2 55.0 2.3 -17.0 3.0 120 120 A P T 4 + 0 0 78 0, 0.0 2,-2.2 0, 0.0 4,-0.1 -0.160 63.3 33.3 -68.2 170.6 3.1 -18.4 6.5 121 121 A G T 4 S+ 0 0 83 2,-0.2 3,-0.2 1,-0.2 -5,-0.0 -0.318 127.0 42.0 78.7 -58.2 6.3 -20.5 7.0 122 122 A D T 4 S+ 0 0 49 -2,-2.2 2,-2.2 1,-0.2 5,-0.3 0.791 100.5 69.2 -89.4 -35.1 8.2 -18.4 4.5 123 123 A F S < S+ 0 0 0 -4,-2.2 -2,-0.2 -8,-0.2 -1,-0.2 -0.494 80.5 144.7 -80.3 67.8 6.9 -15.0 5.5 124 124 A G >> - 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