==== 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 03-SEP-08 3EDB . 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) . 8319.0 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 . 3 2.0 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 . 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 0 171 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 124.5 -15.4 -5.4 0.6 2 2 A L - 0 0 10 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.553 360.0-125.7 -75.2 145.1 -16.4 -7.0 3.9 3 3 A S > - 0 0 60 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.409 27.0-105.2 -77.1 166.5 -19.8 -8.7 4.0 4 4 A E H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 123.5 52.9 -57.4 -41.3 -22.4 -7.8 6.6 5 5 A G H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.897 108.2 49.8 -63.6 -40.2 -21.6 -11.1 8.4 6 6 A E H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.933 110.3 51.0 -61.8 -45.6 -17.9 -10.3 8.5 7 7 A W H X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.894 106.6 54.5 -60.0 -38.6 -18.6 -6.8 9.9 8 8 A Q H X S+ 0 0 151 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.903 107.8 49.2 -64.5 -36.3 -20.8 -8.4 12.6 9 9 A L H X S+ 0 0 52 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.915 112.9 48.5 -64.1 -41.9 -17.9 -10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.936 115.5 42.1 -61.6 -49.3 -15.5 -7.6 13.7 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.786 107.9 61.0 -80.4 -18.0 -17.8 -5.4 15.8 12 12 A H H X S+ 0 0 94 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.961 111.8 38.2 -71.2 -44.2 -18.9 -8.2 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-0.7 0.895 112.9 57.8 -70.7 -36.0 -15.3 -8.7 19.3 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.885 98.8 59.0 -63.2 -33.7 -14.7 -4.9 19.2 15 15 A A H 3< S+ 0 0 63 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.827 104.9 51.6 -62.6 -29.8 -17.6 -4.4 21.7 16 16 A K H X< S+ 0 0 87 -4,-0.8 3,-1.2 -3,-0.7 -1,-0.2 0.840 105.7 55.1 -69.0 -35.3 -15.6 -6.7 24.1 17 17 A V H >< S+ 0 0 2 -4,-1.5 3,-2.3 1,-0.3 7,-0.3 0.886 97.2 64.5 -67.7 -37.2 -12.5 -4.5 23.6 18 18 A E G >< S+ 0 0 74 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.638 84.5 74.3 -69.9 -4.6 -14.3 -1.5 24.6 19 19 A A G < S+ 0 0 89 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.723 118.6 13.5 -76.4 -14.2 -14.8 -2.9 28.1 20 20 A D G <> S+ 0 0 70 -3,-2.3 4,-2.0 -4,-0.2 -1,-0.3 -0.407 73.5 162.9-156.9 68.5 -11.2 -2.1 28.8 21 21 A V H <> S+ 0 0 33 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.927 76.6 51.4 -58.7 -46.7 -9.9 0.1 26.1 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 108.6 49.4 -64.5 -39.4 -6.8 1.2 28.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 113.3 47.7 -66.3 -41.7 -5.6 -2.4 28.9 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.6 -7,-0.3 -1,-0.2 0.909 110.0 52.3 -61.4 -43.3 -6.0 -3.4 25.3 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.911 110.9 47.7 -64.9 -38.9 -4.1 -0.3 24.1 26 26 A Q H X S+ 0 0 34 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.940 112.7 48.4 -60.5 -51.2 -1.2 -1.0 26.5 27 27 A D H X S+ 0 0 46 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.898 114.1 46.8 -60.0 -41.9 -1.0 -4.6 25.4 28 28 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.941 114.0 44.6 -70.7 -45.5 -1.1 -3.7 21.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.919 114.3 50.5 -66.3 -38.7 1.5 -0.9 21.8 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.934 111.5 47.7 -63.7 -43.7 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 98 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.932 112.2 50.5 -60.3 -43.2 3.6 -5.9 21.6 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.934 113.3 44.8 -57.9 -49.0 4.2 -3.6 18.7 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.855 117.1 44.5 -69.2 -35.7 7.3 -2.1 20.4 34 34 A K H < S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.893 118.3 42.1 -73.0 -44.1 8.7 -5.5 21.5 35 35 A S H < S+ 0 0 54 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.807 131.4 23.2 -72.4 -28.5 8.1 -7.3 18.2 36 36 A H >X - 0 0 47 -4,-2.2 3,-2.6 -5,-0.3 4,-0.6 -0.690 66.0-178.5-142.0 79.8 9.2 -4.4 16.0 37 37 A P H 3> S+ 0 0 85 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.741 77.5 72.3 -60.6 -21.8 11.6 -2.1 17.9 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.785 91.6 60.6 -60.0 -24.8 11.9 0.2 14.9 39 39 A T H X4 S+ 0 0 5 -3,-2.6 3,-1.3 -7,-0.3 -1,-0.2 0.885 98.0 55.2 -71.8 -36.4 8.4 1.3 15.7 40 40 A L H >< S+ 0 0 23 -4,-0.6 3,-2.3 -3,-0.5 6,-0.3 0.874 97.9 64.6 -62.1 -36.6 9.3 2.6 19.1 41 41 A E T 3< S+ 0 0 130 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.714 91.1 65.3 -60.7 -23.7 11.9 4.8 17.6 42 42 A K T < S+ 0 0 82 -3,-1.3 2,-0.7 -4,-0.5 -1,-0.3 0.562 90.1 75.4 -72.9 -9.7 9.2 6.8 15.8 43 43 A F X> + 0 0 50 -3,-2.3 4,-2.0 -4,-0.2 3,-1.4 -0.836 50.8 179.4-110.1 97.1 7.8 8.0 19.1 44 44 A D T 34 S+ 0 0 131 -2,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.861 88.3 63.0 -54.7 -29.6 9.9 10.8 20.7 45 45 A R T 34 S+ 0 0 109 1,-0.2 -1,-0.2 -3,-0.1 15,-0.1 0.735 119.2 19.3 -65.2 -26.8 7.2 10.6 23.3 46 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.5 -6,-0.3 -1,-0.2 0.473 88.2 101.9-126.3 -10.6 8.1 6.9 24.3 47 47 A K T 3< S+ 0 0 89 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.655 73.1 70.8 -67.9 -7.5 11.6 6.1 23.1 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.627 76.3 100.6 -71.0 -17.5 13.0 6.5 26.6 49 49 A L < + 0 0 9 -3,-2.5 3,-0.1 1,-0.1 -3,-0.0 -0.616 42.6 167.3 -76.9 125.5 11.2 3.3 27.6 50 50 A K + 0 0 151 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.468 55.6 42.4-118.6 -12.8 13.7 0.4 27.6 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.973 77.5-117.5-132.9 159.9 11.9 -2.5 29.3 52 52 A E H > S+ 0 0 76 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.889 116.1 55.6 -62.4 -39.5 8.5 -4.0 29.2 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 107.4 49.4 -60.8 -38.5 8.0 -3.1 32.9 54 54 A E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.917 111.0 49.9 -65.2 -41.2 8.8 0.5 32.1 55 55 A M H >< S+ 0 0 11 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.928 110.3 49.6 -60.8 -44.7 6.3 0.4 29.3 56 56 A K H 3< S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 110.2 52.3 -66.1 -27.1 3.6 -1.1 31.5 57 57 A A H 3< S+ 0 0 84 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.3 0.507 84.4 104.8 -86.0 -7.2 4.2 1.6 34.2 58 58 A S S+ 0 0 131 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.879 88.5 56.5 -66.9 -35.3 0.6 6.4 32.2 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 105.5 50.5 -64.6 -35.6 1.3 8.4 29.1 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 110.2 51.0 -67.1 -40.8 1.7 5.2 27.0 62 62 A K H X S+ 0 0 67 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.925 109.3 51.0 -60.9 -42.3 -1.7 4.0 28.4 63 63 A K H X S+ 0 0 126 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.924 109.8 49.0 -60.6 -45.4 -3.3 7.3 27.5 64 64 A H H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.866 104.4 59.2 -65.8 -36.2 -2.0 7.1 23.9 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.901 105.5 49.8 -56.7 -38.3 -3.2 3.5 23.6 66 66 A V H X S+ 0 0 50 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.926 108.9 52.4 -65.9 -44.0 -6.7 4.9 24.3 67 67 A T H X S+ 0 0 83 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 112.5 45.4 -54.3 -47.2 -6.2 7.6 21.7 68 68 A V H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.942 115.4 44.2 -63.5 -50.1 -5.2 4.9 19.1 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.829 110.0 55.8 -70.7 -29.9 -8.0 2.5 19.9 70 70 A T H X S+ 0 0 82 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.923 110.2 46.5 -64.0 -43.6 -10.7 5.2 20.0 71 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.926 114.6 47.1 -64.8 -43.1 -9.7 6.3 16.5 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.919 109.9 52.1 -65.8 -40.8 -9.7 2.7 15.3 73 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.908 107.7 52.1 -62.3 -39.5 -13.0 1.8 16.9 74 74 A A H X S+ 0 0 46 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.901 111.9 48.1 -64.1 -38.1 -14.6 4.9 15.2 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.3 2,-0.2 5,-0.6 0.951 110.9 49.1 -64.2 -49.3 -13.2 3.6 11.8 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.886 104.7 58.8 -61.5 -37.2 -14.4 0.1 12.3 77 77 A K H 3<5S+ 0 0 104 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.688 95.3 65.0 -70.2 -11.2 -17.9 1.2 13.2 78 78 A K T X<5S- 0 0 85 -3,-1.3 3,-2.2 -4,-0.6 -1,-0.3 0.554 98.0-141.4 -81.0 -9.3 -18.2 3.0 9.8 79 79 A K T < 5S- 0 0 67 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.887 74.2 -37.2 51.5 47.9 -18.0 -0.5 8.2 80 80 A G T 3 + 0 0 8 -2,-1.5 4,-2.2 1,-0.2 3,-0.5 0.101 15.6 121.4-115.1 22.4 -14.6 5.8 6.7 83 83 A E H > S+ 0 0 100 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.895 78.2 50.9 -52.9 -45.2 -13.2 8.4 4.3 84 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.832 112.0 48.2 -66.8 -32.9 -13.7 11.3 6.7 85 85 A E H > S+ 0 0 52 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.845 111.1 49.1 -74.6 -36.0 -11.8 9.4 9.4 86 86 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.786 94.0 73.8 -77.5 -26.7 -8.9 8.4 7.3 87 87 A K H X S+ 0 0 98 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.953 104.7 34.5 -51.3 -56.8 -8.1 11.7 5.7 88 88 A P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.869 118.4 53.3 -71.0 -33.6 -6.5 13.3 8.8 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.932 111.8 44.2 -65.4 -46.5 -5.0 10.1 10.0 90 90 A A H X S+ 0 0 1 -4,-3.2 4,-2.9 2,-0.2 5,-0.4 0.918 113.6 52.6 -62.2 -42.4 -3.2 9.4 6.7 91 91 A Q H X>S+ 0 0 92 -4,-2.3 4,-2.5 -5,-0.3 5,-0.5 0.947 114.8 39.8 -59.6 -48.8 -2.1 13.0 6.5 92 92 A S H X>S+ 0 0 34 -4,-2.5 5,-3.0 1,-0.2 4,-1.8 0.920 118.3 46.9 -66.7 -42.5 -0.6 13.0 10.0 93 93 A H H <5S+ 0 0 53 -4,-2.7 6,-2.9 -5,-0.2 5,-0.4 0.882 119.7 38.3 -73.1 -34.7 0.9 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.930 130.1 24.7 -72.4 -49.6 2.4 10.1 6.3 95 95 A T H <5S+ 0 0 62 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.712 133.0 24.4 -99.6 -25.9 3.6 13.6 6.5 96 96 A K T <> - 0 0 52 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.336 21.1-117.9 -59.1 148.6 5.5 3.5 6.7 101 101 A I H >> S+ 0 0 34 1,-0.3 4,-1.6 51,-0.2 3,-0.7 0.859 114.9 66.3 -52.9 -35.0 2.5 1.4 5.7 102 102 A K H 3> S+ 0 0 110 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.879 95.4 55.3 -57.0 -34.7 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 46 -3,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.837 102.5 56.3 -71.5 -23.7 4.3 -0.4 10.3 104 104 A L H < + 0 0 28 -4,-2.4 3,-1.5 -5,-0.3 4,-0.3 -0.292 61.8 151.3-136.7 53.8 -11.4 -12.8 23.7 120 120 A P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.871 75.7 55.4 -58.9 -39.6 -10.9 -16.4 22.5 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.704 118.7 34.6 -66.5 -22.4 -14.6 -17.2 22.7 122 122 A D G < S+ 0 0 58 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.2 0.129 114.3 60.8-111.6 13.2 -15.4 -14.3 20.4 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.225 66.3 144.4-142.7 44.2 -12.3 -14.5 18.3 124 124 A G S > S- 0 0 31 -3,-0.2 4,-2.7 1,-0.1 3,-0.3 -0.094 72.2 -77.2 -66.2-180.0 -12.3 -17.9 16.6 125 125 A A H > S+ 0 0 78 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.848 130.7 55.9 -60.8 -36.6 -11.0 -18.3 13.1 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.946 113.2 41.6 -61.0 -46.3 -14.0 -16.8 11.4 127 127 A A H > S+ 0 0 1 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.864 112.1 55.4 -71.1 -33.5 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 64 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.931 110.0 46.4 -60.3 -45.0 -9.9 -13.6 13.1 129 129 A G H X S+ 0 0 37 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.912 112.8 49.2 -65.5 -38.6 -10.3 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 112.2 47.8 -68.4 -41.9 -12.9 -11.0 9.3 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.911 109.4 53.7 -66.0 -37.5 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 50 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.929 109.7 48.4 -58.8 -42.5 -7.8 -9.3 9.3 133 133 A K H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 110.6 51.1 -63.8 -40.6 -10.0 -8.2 6.3 134 134 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.918 112.5 45.4 -63.3 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