==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 02-SEP-08 3ED9 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.TOMITA,T.SATO,K.ICHIYANAGI,S.NOZAWA,H.ICHIKAWA,M.CHOLLET, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.0 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 . 20 13.1 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 . 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 0 0 0 0 1 1 1 0 0 1 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 0 174 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 118.6 15.4 5.3 0.6 2 2 A L - 0 0 11 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.543 360.0-123.1 -74.6 151.3 16.3 7.0 3.8 3 3 A S > - 0 0 59 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.402 27.4-104.7 -78.5 165.6 19.8 8.7 3.9 4 4 A E H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 124.0 54.2 -59.4 -40.4 22.4 7.7 6.6 5 5 A G H > S+ 0 0 40 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.874 107.1 48.6 -55.7 -47.5 21.5 11.0 8.3 6 6 A E H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.8 51.3 -62.5 -44.2 17.9 10.2 8.4 7 7 A W H X S+ 0 0 13 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.876 105.6 56.1 -58.1 -43.8 18.6 6.8 9.9 8 8 A Q H X S+ 0 0 148 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.903 107.6 48.8 -56.2 -36.4 20.8 8.3 12.5 9 9 A L H X S+ 0 0 53 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.916 111.9 48.7 -68.9 -37.3 17.8 10.5 13.6 10 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.914 114.8 42.8 -62.8 -51.5 15.5 7.6 13.7 11 11 A L H X S+ 0 0 47 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.803 106.4 63.4 -77.4 -16.9 17.9 5.3 15.7 12 12 A H H X S+ 0 0 97 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.955 110.6 37.9 -68.6 -47.0 18.8 8.2 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.1 1,-0.2 3,-0.8 0.885 111.0 59.0 -63.7 -36.5 15.3 8.4 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.2 4,-1.5 1,-0.3 3,-0.5 0.848 98.9 59.4 -65.9 -29.0 14.7 4.7 19.2 15 15 A A H 3< S+ 0 0 63 -4,-1.9 4,-0.4 1,-0.3 -1,-0.3 0.810 103.1 53.1 -64.9 -28.3 17.6 4.3 21.7 16 16 A K H X< S+ 0 0 91 -3,-0.8 3,-0.6 -4,-0.7 -1,-0.3 0.783 105.8 54.0 -70.5 -28.6 15.6 6.6 24.0 17 17 A V H >< S+ 0 0 0 -4,-1.1 3,-2.1 -3,-0.5 7,-0.2 0.820 94.8 69.4 -75.8 -34.1 12.6 4.3 23.7 18 18 A E G >< S+ 0 0 74 -4,-1.5 3,-0.6 1,-0.3 -1,-0.2 0.745 85.9 67.6 -69.6 -5.9 14.6 1.2 24.6 19 19 A A G < S+ 0 0 96 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.710 121.1 15.5 -81.4 -11.3 14.9 2.5 28.2 20 20 A D G <> S+ 0 0 71 -3,-2.1 4,-2.1 -4,-0.2 -1,-0.3 -0.348 72.2 158.0-155.8 65.7 11.2 2.0 28.8 21 21 A V H <> S+ 0 0 31 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.898 75.9 54.2 -59.5 -46.1 9.9 -0.2 26.0 22 22 A A H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.940 107.5 47.8 -61.9 -38.7 6.9 -1.3 28.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 113.1 49.2 -68.1 -40.6 5.6 2.2 28.8 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.8 -7,-0.2 5,-0.3 0.907 110.0 51.0 -58.9 -45.6 6.0 3.3 25.2 25 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.934 110.5 48.8 -64.0 -35.7 4.1 0.2 24.0 26 26 A Q H X S+ 0 0 34 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.953 113.9 46.3 -64.9 -46.1 1.2 0.8 26.4 27 27 A D H X S+ 0 0 45 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.878 114.1 47.0 -69.1 -37.0 0.9 4.5 25.4 28 28 A I H X S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.932 114.5 45.6 -72.2 -42.9 1.1 3.7 21.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.938 113.6 51.2 -66.8 -39.4 -1.5 0.9 21.8 30 30 A I H X S+ 0 0 5 -4,-2.9 4,-2.7 -5,-0.3 5,-0.3 0.932 110.8 47.2 -58.8 -45.7 -3.8 3.0 24.0 31 31 A R H X S+ 0 0 93 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.940 112.3 50.9 -61.4 -39.4 -3.6 5.9 21.6 32 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 7,-0.3 0.947 113.5 45.3 -57.8 -49.8 -4.2 3.5 18.6 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.866 117.0 42.4 -73.0 -36.3 -7.2 2.1 20.3 34 34 A K H < S+ 0 0 111 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.865 118.6 44.5 -71.8 -36.9 -8.7 5.3 21.4 35 35 A S H < S+ 0 0 56 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.811 130.6 21.4 -77.0 -31.4 -8.0 7.2 18.2 36 36 A H >X - 0 0 48 -4,-2.4 3,-2.6 -5,-0.2 4,-0.6 -0.703 68.1-176.4-143.4 82.0 -9.2 4.4 15.9 37 37 A P H >> S+ 0 0 82 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.756 77.9 72.6 -59.8 -21.7 -11.6 2.0 17.8 38 38 A E H 34 S+ 0 0 77 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.772 90.8 60.9 -56.3 -27.5 -11.8 -0.3 14.8 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-1.3 -7,-0.3 4,-0.3 0.887 97.2 55.8 -70.5 -36.2 -8.3 -1.3 15.6 40 40 A L H X< S+ 0 0 24 -4,-0.6 3,-2.2 -3,-0.5 6,-0.3 0.901 97.7 65.1 -67.4 -31.7 -9.2 -2.6 19.1 41 41 A E T 3< S+ 0 0 133 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 89.2 67.0 -64.0 -20.4 -11.8 -4.9 17.5 42 42 A K T < S+ 0 0 82 -3,-1.3 2,-0.7 -4,-0.4 -1,-0.3 0.611 90.4 72.4 -73.5 -12.2 -9.1 -6.9 15.7 43 43 A F X> - 0 0 47 -3,-2.2 3,-1.8 -4,-0.3 4,-1.7 -0.859 52.8-179.2-110.9 101.7 -7.8 -8.1 19.1 44 44 A D T 34 S+ 0 0 130 -2,-0.7 4,-0.4 1,-0.3 3,-0.2 0.890 88.2 64.2 -58.8 -31.4 -10.1 -10.8 20.7 45 45 A R T 34 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.626 117.8 22.3 -57.4 -34.9 -7.4 -10.6 23.5 46 46 A F T X4 S+ 0 0 0 -3,-1.8 3,-2.4 -6,-0.3 -1,-0.2 0.428 86.5 101.6-126.1 -8.3 -8.3 -6.9 24.2 47 47 A K T 3< S+ 0 0 89 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.777 74.4 69.7 -64.3 -8.8 -11.8 -6.2 23.0 48 48 A H T 3 S+ 0 0 117 -4,-0.4 2,-0.5 2,-0.0 -1,-0.3 0.668 75.7 101.1 -71.6 -11.7 -13.1 -6.5 26.6 49 49 A L < + 0 0 7 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.631 41.7 166.1 -84.8 118.9 -11.3 -3.3 27.5 50 50 A K + 0 0 153 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.533 57.0 41.5-115.5 -7.6 -13.9 -0.4 27.5 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.950 78.5-117.2-137.1 159.5 -12.0 2.5 29.2 52 52 A E H > S+ 0 0 70 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.929 115.2 57.3 -67.5 -29.4 -8.6 3.9 29.1 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 106.1 49.2 -64.3 -36.7 -8.1 3.0 32.8 54 54 A E H > S+ 0 0 85 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.914 111.9 49.8 -66.6 -44.7 -8.8 -0.6 32.0 55 55 A M H >< S+ 0 0 12 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.941 109.5 50.5 -57.2 -44.3 -6.4 -0.5 29.2 56 56 A K H 3< S+ 0 0 104 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.807 111.4 50.1 -63.4 -28.4 -3.7 1.1 31.4 57 57 A A H 3< S+ 0 0 84 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.3 0.437 84.6 105.3 -89.0 -5.5 -4.3 -1.7 34.0 58 58 A S S+ 0 0 129 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.870 88.6 57.8 -68.7 -37.6 -0.7 -6.5 32.0 60 60 A D H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 105.4 48.6 -56.9 -38.3 -1.5 -8.5 28.9 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.933 111.1 51.4 -68.4 -39.6 -1.8 -5.3 26.8 62 62 A K H X S+ 0 0 65 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.922 108.5 52.2 -60.2 -45.4 1.5 -4.1 28.3 63 63 A K H X S+ 0 0 123 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.908 109.9 48.1 -53.9 -47.4 3.1 -7.5 27.3 64 64 A H H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.850 104.3 60.1 -72.1 -31.2 1.9 -7.1 23.7 65 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.884 106.2 47.2 -56.0 -42.3 3.2 -3.5 23.5 66 66 A V H X S+ 0 0 50 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.922 109.8 54.2 -70.3 -39.8 6.7 -4.8 24.2 67 67 A T H X S+ 0 0 82 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.926 111.9 45.3 -52.3 -49.5 6.2 -7.6 21.5 68 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.939 115.8 43.3 -58.2 -52.2 5.2 -4.9 19.0 69 69 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.821 109.8 56.3 -71.7 -27.1 8.0 -2.5 19.8 70 70 A T H X S+ 0 0 80 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.922 110.8 45.3 -67.5 -39.1 10.7 -5.2 20.0 71 71 A A H X S+ 0 0 43 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.917 114.5 47.9 -66.1 -46.1 9.7 -6.3 16.4 72 72 A L H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.935 109.4 53.3 -63.2 -37.5 9.7 -2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.922 107.0 52.4 -60.2 -44.0 13.0 -2.0 16.8 74 74 A A H X S+ 0 0 50 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.914 111.2 47.2 -63.7 -30.8 14.6 -4.9 15.1 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.3 2,-0.2 5,-0.6 0.943 110.7 50.2 -76.3 -43.1 13.3 -3.7 11.7 76 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.890 104.8 59.7 -61.1 -38.2 14.5 -0.0 12.3 77 77 A K H 3<5S+ 0 0 101 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.684 95.0 62.2 -69.3 -11.3 17.9 -1.3 13.2 78 78 A K T X<5S- 0 0 95 -3,-1.3 3,-2.5 -4,-0.6 -1,-0.3 0.548 98.6-141.7 -89.1 -0.2 18.3 -2.9 9.8 79 79 A K T < 5S- 0 0 65 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.903 73.6 -33.1 51.8 52.9 18.0 0.5 8.2 80 80 A G T 3 > + 0 0 5 -2,-1.9 4,-2.6 1,-0.2 3,-0.5 0.143 16.5 120.4-116.6 24.8 14.6 -5.7 6.6 83 83 A E H 3> S+ 0 0 106 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.883 78.4 51.4 -62.4 -44.2 13.2 -8.2 4.2 84 84 A A H 34 S+ 0 0 72 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.846 112.7 47.5 -58.6 -41.1 13.8 -11.2 6.6 85 85 A E H <> S+ 0 0 57 -3,-0.5 4,-1.0 1,-0.2 -2,-0.2 0.897 113.6 46.0 -73.2 -37.6 12.0 -9.4 9.4 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-3.8 1,-0.2 5,-0.4 0.818 93.9 74.4 -75.6 -27.5 9.0 -8.3 7.3 87 87 A K H X S+ 0 0 86 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.962 104.3 38.0 -52.3 -56.7 8.2 -11.5 5.6 88 88 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.862 116.0 49.9 -67.1 -35.5 6.8 -13.0 8.6 89 89 A L H X S+ 0 0 37 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.901 113.7 47.3 -63.9 -47.1 5.1 -10.0 10.0 90 90 A A H X S+ 0 0 0 -4,-3.8 4,-2.8 1,-0.2 5,-0.4 0.933 112.0 50.9 -60.1 -46.1 3.4 -9.3 6.7 91 91 A Q H X>S+ 0 0 84 -4,-2.9 4,-2.5 -5,-0.4 5,-0.5 0.963 115.5 39.1 -56.8 -49.4 2.3 -12.8 6.4 92 92 A S H X>S+ 0 0 36 -4,-2.5 5,-3.3 1,-0.2 4,-1.9 0.929 116.8 50.9 -69.9 -36.9 0.7 -13.1 9.8 93 93 A H H <5S+ 0 0 50 -4,-2.4 6,-2.7 -5,-0.3 5,-0.5 0.904 117.6 38.4 -70.4 -36.4 -0.8 -9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.940 129.4 24.8 -72.0 -51.6 -2.4 -10.1 6.3 95 95 A T H <5S+ 0 0 61 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.736 133.1 25.1 -99.1 -27.4 -3.6 -13.7 6.4 96 96 A K T <> - 0 0 53 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.393 20.2-116.8 -62.6 148.4 -5.5 -3.5 6.7 101 101 A I H >> S+ 0 0 32 51,-0.3 4,-1.7 1,-0.3 3,-0.7 0.817 114.7 64.0 -46.5 -39.4 -2.5 -1.4 5.6 102 102 A K H 3> S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.867 95.1 57.0 -64.8 -28.6 -4.4 1.6 6.8 103 103 A Y H <> S+ 0 0 46 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.874 103.0 55.7 -67.4 -19.8 -4.3 0.3 10.4 104 104 A L H < + 0 0 30 -4,-2.3 3,-1.5 -5,-0.3 4,-0.2 -0.259 61.5 151.2-139.2 54.0 11.4 12.7 23.7 120 120 A P G > S+ 0 0 79 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.863 73.9 55.9 -60.0 -31.5 10.8 16.1 22.5 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.715 117.1 35.7 -76.8 -14.8 14.5 17.1 22.6 122 122 A D G < S+ 0 0 57 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.2 0.088 113.7 62.4-111.8 14.0 15.4 14.2 20.3 123 123 A F < + 0 0 0 -3,-1.6 -1,-0.1 -4,-0.2 -2,-0.1 -0.227 66.4 145.3-143.3 49.7 12.3 14.4 18.2 124 124 A G S > S- 0 0 28 -3,-0.2 4,-2.9 1,-0.0 3,-0.2 -0.151 72.1 -77.9 -64.7-177.8 12.4 17.7 16.6 125 125 A A H > S+ 0 0 79 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.789 130.9 55.0 -61.7 -37.1 11.0 18.2 13.1 126 126 A D H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 114.1 41.5 -59.0 -45.5 14.1 16.7 11.4 127 127 A A H > S+ 0 0 3 -3,-0.2 4,-2.7 1,-0.2 5,-0.2 0.865 112.1 54.6 -70.2 -34.4 13.7 13.6 13.5 128 128 A Q H X S+ 0 0 65 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.926 110.5 47.0 -63.7 -41.1 9.9 13.6 13.1 129 129 A G H X S+ 0 0 39 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.877 112.8 48.9 -68.4 -37.2 10.3 13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.923 112.4 47.6 -66.7 -43.1 12.9 10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.917 109.3 53.3 -64.7 -37.5 10.9 8.7 11.5 132 132 A N H X S+ 0 0 49 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.951 111.0 49.3 -55.5 -49.3 7.8 9.3 9.2 133 133 A K H X S+ 0 0 92 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.911 109.8 49.9 -57.9 -45.4 10.0 8.2 6.3 134 134 A A H X S+ 0 0 3 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.897 113.4 45.4 -62.1 -39.7 11.1 5.1 8.2 135 135 A 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