==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 27-SEP-93 1YMB . COMPND 2 MOLECULE: METMYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.V.EVANS,G.D.BRAYER . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 85.0 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 . 6 3.9 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 . 97 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 0 2 0 0 1 1 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 G 0 0 96 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 -31.1 -3.1 15.5 15.0 2 2 A L - 0 0 23 131,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.530 360.0-140.9 -87.8 146.3 -0.5 14.6 17.6 3 3 A S > - 0 0 63 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.461 31.1-107.7 -90.4 167.1 -1.1 13.4 21.2 4 4 A D H > S+ 0 0 87 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.943 122.3 61.2 -58.6 -52.3 0.9 14.5 24.2 5 5 A G H > S+ 0 0 42 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.907 110.8 40.2 -34.8 -59.4 2.4 11.0 24.2 6 6 A E H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.859 111.4 53.8 -59.3 -50.4 3.7 11.9 20.7 7 7 A W H X S+ 0 0 16 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.915 107.3 53.8 -56.3 -36.4 4.7 15.5 21.5 8 8 A Q H X S+ 0 0 121 -4,-3.4 4,-2.4 2,-0.2 -1,-0.2 0.962 109.4 48.9 -58.8 -49.0 6.8 14.1 24.4 9 9 A Q H X S+ 0 0 64 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.911 111.8 49.4 -52.9 -48.8 8.4 11.8 21.8 10 10 A V H X S+ 0 0 0 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.833 112.5 45.5 -64.0 -43.2 9.0 14.9 19.6 11 11 A L H X S+ 0 0 50 -4,-3.1 4,-0.9 2,-0.2 -1,-0.2 0.820 108.7 55.5 -80.2 -20.7 10.5 17.0 22.3 12 12 A N H >X S+ 0 0 125 -4,-2.4 3,-1.6 -5,-0.2 4,-0.5 0.985 110.0 46.0 -70.2 -52.1 12.8 14.2 23.6 13 13 A V H >X S+ 0 0 4 -4,-2.1 3,-1.2 1,-0.3 4,-1.1 0.811 105.8 61.2 -57.0 -29.8 14.3 13.7 20.2 14 14 A W H 3X S+ 0 0 2 -4,-1.2 4,-2.3 1,-0.3 -1,-0.3 0.807 92.0 67.6 -69.4 -22.2 14.7 17.5 19.8 15 15 A G H < S+ 0 0 5 -4,-1.1 3,-0.8 1,-0.2 7,-0.3 0.848 108.5 54.9 -58.4 -38.8 19.4 18.2 18.1 18 18 A E H >< S+ 0 0 90 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.882 93.4 68.1 -70.6 -35.1 19.8 20.9 20.7 19 19 A A T 3< S+ 0 0 89 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.739 125.1 9.8 -55.0 -27.5 23.0 19.4 22.1 20 20 A D T <> S+ 0 0 91 -3,-0.8 4,-2.6 -4,-0.5 5,-0.3 -0.460 74.3 161.9-153.1 69.6 24.7 20.4 18.8 21 21 A I H <> S+ 0 0 48 -3,-0.9 4,-2.5 1,-0.3 48,-0.1 0.829 80.3 48.7 -64.0 -40.3 22.4 22.6 16.7 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.817 112.9 54.3 -70.5 -25.3 25.0 24.0 14.4 23 23 A G H > S+ 0 0 11 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.874 113.8 37.2 -71.3 -44.3 26.1 20.3 13.9 24 24 A H H X S+ 0 0 8 -4,-2.6 4,-2.5 -7,-0.3 -2,-0.2 0.882 115.7 55.6 -76.4 -36.1 22.7 19.1 13.0 25 25 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.944 105.5 51.5 -58.1 -51.0 21.9 22.2 11.0 26 26 A Q H X S+ 0 0 23 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.927 112.7 44.1 -54.7 -53.8 25.0 21.9 8.8 27 27 A E H X S+ 0 0 54 -4,-1.3 4,-2.4 1,-0.2 5,-0.3 0.863 109.1 57.4 -61.9 -42.6 24.3 18.2 7.8 28 28 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.913 111.6 41.9 -48.8 -59.1 20.6 18.9 7.2 29 29 A L H X S+ 0 0 3 -4,-1.9 4,-3.3 1,-0.2 -2,-0.2 0.943 114.5 50.6 -57.0 -54.2 21.4 21.6 4.6 30 30 A I H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.827 113.1 46.5 -49.5 -44.9 24.3 19.5 3.0 31 31 A R H X>S+ 0 0 111 -4,-2.4 4,-2.0 2,-0.2 5,-0.5 0.892 114.9 47.2 -69.1 -41.7 22.0 16.5 2.7 32 32 A L H X5S+ 0 0 14 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.985 116.2 44.6 -58.8 -51.4 19.3 18.8 1.2 33 33 A F H <5S+ 0 0 5 -4,-3.3 7,-0.3 1,-0.2 -1,-0.2 0.701 116.9 42.3 -66.8 -33.1 21.7 20.4 -1.1 34 34 A T H <5S+ 0 0 63 -4,-2.0 -1,-0.2 -5,-0.2 -3,-0.2 0.838 118.5 41.7 -85.5 -45.4 23.5 17.3 -2.4 35 35 A G H <5S+ 0 0 50 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.858 129.5 32.8 -69.3 -33.2 20.5 15.0 -2.8 36 36 A H >X< + 0 0 53 -4,-2.1 3,-2.2 -5,-0.5 4,-0.6 -0.609 69.1 173.9-127.5 75.1 18.5 17.9 -4.4 37 37 A P H 3> S+ 0 0 79 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.675 74.2 66.2 -53.4 -26.7 21.0 20.2 -6.2 38 38 A E H 34 S+ 0 0 77 1,-0.2 3,-0.4 2,-0.2 4,-0.1 0.742 92.4 64.6 -70.7 -28.0 18.3 22.4 -7.7 39 39 A T H X4 S+ 0 0 6 -3,-2.2 3,-1.7 -7,-0.2 -1,-0.2 0.810 90.8 64.2 -63.9 -33.5 17.5 23.6 -4.1 40 40 A L H >< S+ 0 0 15 -4,-0.6 3,-1.7 -7,-0.3 6,-0.3 0.852 90.7 65.8 -61.1 -32.7 21.0 25.2 -3.8 41 41 A E T 3< S+ 0 0 127 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.573 85.9 70.4 -68.7 -9.9 20.2 27.7 -6.5 42 42 A K T < S+ 0 0 82 -3,-1.7 2,-0.5 -4,-0.1 -1,-0.3 0.474 90.4 71.5 -84.8 -1.9 17.6 29.4 -4.3 43 43 A F X> - 0 0 54 -3,-1.7 4,-1.4 -4,-0.1 3,-1.2 -0.980 58.3-171.1-116.5 112.3 20.4 30.7 -2.1 44 44 A D T 34 S+ 0 0 135 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.496 91.3 61.5 -76.1 -9.8 22.5 33.5 -3.6 45 45 A K T 34 S+ 0 0 113 2,-0.1 -1,-0.3 1,-0.1 15,-0.1 0.462 116.0 23.2 -90.1 -22.0 24.6 32.9 -0.5 46 46 A F T X4 S+ 0 0 0 -3,-1.2 3,-1.5 -6,-0.3 -2,-0.2 0.499 88.0 100.2-133.2 -6.0 25.6 29.3 -1.2 47 47 A K T 3< S+ 0 0 78 -4,-1.4 -3,-0.1 1,-0.3 -6,-0.1 0.690 75.2 68.4 -53.2 -30.5 25.2 28.8 -4.9 48 48 A H T 3 S+ 0 0 113 1,-0.1 2,-1.1 -4,-0.1 -1,-0.3 0.890 78.9 97.8 -60.6 -37.1 29.0 29.2 -5.3 49 49 A L < + 0 0 4 -3,-1.5 -1,-0.1 1,-0.2 6,-0.1 -0.323 37.2 160.8 -66.7 93.8 29.5 25.8 -3.5 50 50 A K + 0 0 144 -2,-1.1 -1,-0.2 4,-0.0 5,-0.1 0.987 58.0 58.4 -69.8 -76.7 30.0 23.0 -5.9 51 51 A T S > S- 0 0 73 1,-0.1 4,-1.4 3,-0.1 5,-0.0 0.039 71.8-134.6 -64.9 158.5 31.6 20.4 -3.5 52 52 A E H > S+ 0 0 103 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.925 111.6 54.6 -67.5 -48.4 30.4 18.8 -0.4 53 53 A A H > S+ 0 0 69 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.972 106.0 50.4 -50.8 -57.9 33.7 19.4 1.1 54 54 A E H 4 S+ 0 0 93 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.799 111.6 51.4 -52.1 -32.9 33.5 23.0 0.2 55 55 A M H >< S+ 0 0 7 -4,-1.4 3,-1.1 1,-0.2 -1,-0.3 0.893 107.8 48.3 -71.1 -46.1 30.1 22.9 1.9 56 56 A K H 3< S+ 0 0 108 -4,-2.8 -1,-0.2 -3,-0.4 -2,-0.2 0.656 108.3 58.5 -66.6 -20.2 31.3 21.3 5.1 57 57 A A T 3< S+ 0 0 71 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.2 0.608 85.2 104.3 -83.8 -14.8 34.1 24.0 5.1 58 58 A S <> - 0 0 18 -3,-1.1 4,-1.6 -4,-0.4 3,-0.3 -0.548 44.7-177.0 -82.6 106.0 31.5 26.8 5.1 59 59 A E H > S+ 0 0 129 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.815 90.1 58.4 -69.2 -26.8 30.9 28.7 8.4 60 60 A D H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.813 104.5 51.4 -68.4 -31.8 28.1 30.7 6.7 61 61 A L H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.902 111.2 47.6 -67.6 -42.8 26.4 27.4 5.9 62 62 A K H X S+ 0 0 74 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.938 109.5 52.5 -61.7 -50.5 26.7 26.4 9.6 63 63 A K H X S+ 0 0 141 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.921 111.4 45.5 -59.7 -43.1 25.4 29.8 10.8 64 64 A H H X S+ 0 0 48 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.957 108.2 60.5 -62.6 -41.2 22.3 29.4 8.5 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 5,-0.3 0.956 105.8 46.9 -47.0 -55.5 22.1 25.8 9.9 66 66 A T H X S+ 0 0 42 -4,-3.1 4,-1.7 1,-0.2 -1,-0.3 0.852 110.8 50.6 -59.7 -47.6 21.6 27.2 13.3 67 67 A V H X S+ 0 0 87 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.932 111.3 48.7 -54.7 -51.9 19.0 29.8 12.2 68 68 A V H X S+ 0 0 39 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.897 117.5 39.5 -54.1 -49.9 16.8 27.2 10.4 69 69 A L H X S+ 0 0 6 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.654 110.1 58.9 -80.1 -16.4 16.8 24.8 13.3 70 70 A T H X S+ 0 0 80 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.928 109.0 47.0 -73.0 -40.4 16.5 27.5 15.9 71 71 A A H X S+ 0 0 42 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.822 112.4 47.4 -64.6 -39.2 13.2 28.5 14.2 72 72 A L H X S+ 0 0 13 -4,-1.5 4,-3.1 2,-0.2 -1,-0.2 0.937 107.1 56.5 -69.2 -46.5 11.8 25.0 13.9 73 73 A G H X S+ 0 0 3 -4,-1.6 4,-2.9 1,-0.3 5,-0.2 0.942 106.3 52.9 -48.9 -47.1 12.6 24.2 17.5 74 74 A G H X S+ 0 0 37 -4,-1.6 4,-0.6 2,-0.2 -1,-0.3 0.934 112.1 42.9 -53.5 -51.3 10.5 27.2 18.4 75 75 A I H ><>S+ 0 0 5 -4,-1.7 3,-1.9 1,-0.2 5,-0.6 0.970 113.3 52.6 -60.1 -51.9 7.6 25.9 16.3 76 76 A L H ><5S+ 0 0 3 -4,-3.1 3,-2.2 1,-0.3 -2,-0.2 0.843 103.7 56.6 -56.8 -40.6 8.0 22.4 17.7 77 77 A K H 3<5S+ 0 0 93 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.632 97.2 66.4 -63.6 -19.4 8.0 23.6 21.3 78 78 A K T X<5S- 0 0 89 -3,-1.9 3,-1.7 -4,-0.6 -1,-0.3 0.525 95.2-143.6 -83.1 -8.8 4.6 25.1 20.6 79 79 A K T < 5S- 0 0 94 -3,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.659 72.8 -40.8 46.2 35.4 3.0 21.6 20.1 80 80 A G T 3 + 0 0 6 -2,-1.0 4,-2.3 2,-0.1 5,-0.3 0.077 17.8 113.8-122.6 21.5 2.1 27.9 16.2 83 83 A E H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.914 78.8 60.6 -54.8 -45.4 0.1 30.2 13.9 84 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.939 116.1 28.0 -49.8 -53.2 1.9 33.1 15.6 85 85 A E H > S+ 0 0 64 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.622 120.0 53.0 -90.9 -18.4 5.4 31.9 14.5 86 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.1 3,-0.4 0.851 94.2 70.7 -90.8 -28.9 4.6 30.1 11.2 87 87 A K H X S+ 0 0 122 -4,-2.5 4,-1.8 -5,-0.3 3,-0.3 0.893 99.5 47.9 -48.4 -58.2 2.6 33.0 9.7 88 88 A P H > S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.780 114.6 45.3 -49.3 -43.6 5.8 35.0 9.1 89 89 A L H X S+ 0 0 48 -4,-0.5 4,-3.4 -3,-0.4 5,-0.3 0.872 107.8 53.8 -70.4 -44.3 7.8 32.2 7.6 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -3,-0.3 5,-0.2 0.941 113.0 49.2 -60.7 -39.3 5.0 30.9 5.2 91 91 A Q H X>S+ 0 0 94 -4,-1.8 4,-1.8 -5,-0.4 5,-0.7 0.941 114.6 39.8 -62.7 -58.3 4.9 34.5 4.0 92 92 A S H X>S+ 0 0 34 -4,-2.1 5,-2.9 1,-0.2 4,-0.8 0.879 116.9 50.8 -69.3 -35.9 8.6 35.0 3.4 93 93 A H H <>S+ 0 0 55 -4,-3.4 6,-2.7 3,-0.2 5,-0.5 0.918 117.9 39.3 -69.3 -34.0 9.1 31.5 2.0 94 94 A A H <5S+ 0 0 0 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.967 126.7 25.2 -73.2 -61.3 6.2 32.0 -0.5 95 95 A T H <5S+ 0 0 81 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.876 133.3 25.6 -83.9 -40.2 6.4 35.6 -1.8 96 96 A K T <> - 0 0 33 0, 0.0 3,-2.2 0, 0.0 4,-0.9 -0.146 22.2-113.6 -57.0 147.9 7.9 25.4 -3.5 101 101 A I H >> S+ 0 0 41 1,-0.3 4,-1.0 2,-0.2 3,-0.6 0.788 114.6 67.0 -53.1 -31.1 6.1 23.2 -0.9 102 102 A K H 3> S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.755 93.1 57.2 -67.4 -24.2 8.1 20.2 -2.3 103 103 A Y H <> S+ 0 0 47 -3,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.738 103.3 53.5 -76.5 -21.4 11.4 21.7 -1.0 104 104 A L H X S+ 0 0 23 -4,-1.6 4,-2.3 2,-0.2 3,-0.5 0.970 109.8 47.2 -55.3 -53.8 12.8 17.4 1.0 107 107 A I H 3X S+ 0 0 29 -4,-2.1 4,-2.8 1,-0.3 -1,-0.2 0.895 110.7 54.8 -65.2 -30.1 14.2 19.2 4.1 108 108 A S H 3X S+ 0 0 5 -4,-1.4 4,-1.6 2,-0.3 -1,-0.3 0.831 108.1 47.1 -65.7 -36.0 11.7 17.2 6.2 109 109 A D H X S+ 0 0 85 -4,-2.0 4,-2.3 1,-0.2 3,-0.7 0.975 111.9 50.5 -58.1 -55.5 18.0 11.0 7.4 114 114 A V H 3X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.3 5,-0.2 0.840 106.0 54.4 -50.3 -46.4 20.3 13.1 9.5 115 115 A L H 3X S+ 0 0 4 -4,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.813 111.4 44.7 -65.4 -31.8 18.8 11.8 12.8 116 116 A H H X< S+ 0 0 66 -4,-1.3 3,-0.6 -3,-0.7 -2,-0.2 0.996 114.2 49.1 -71.7 -55.7 19.4 8.2 11.9 117 117 A S H 3< S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.827 121.9 33.2 -38.7 -57.0 22.9 8.9 10.6 118 118 A K H 3< S+ 0 0 57 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.657 128.2 38.4 -77.7 -24.3 23.9 10.8 13.7 119 119 A H S XX S- 0 0 29 -4,-1.7 3,-1.8 -3,-0.6 2,-1.4 -0.474 77.4-178.6-125.6 54.7 21.8 8.8 16.3 120 120 A P T 34 S+ 0 0 103 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.375 74.0 1.9 -63.7 85.0 22.1 5.2 14.9 121 121 A G T 34 S+ 0 0 79 -2,-1.4 3,-0.1 2,-0.2 -5,-0.1 0.313 115.6 75.2 120.8 -9.9 20.0 3.1 17.2 122 122 A D T <4 S+ 0 0 113 -3,-1.8 2,-0.8 -6,-0.2 -6,-0.1 0.375 77.9 78.7-115.8 10.9 18.5 5.6 19.7 123 123 A F S < S- 0 0 9 -4,-0.9 -2,-0.2 -7,-0.1 -1,-0.1 -0.871 76.4-169.1-116.0 93.1 15.9 7.1 17.3 124 124 A G > - 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