==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 17-SEP-08 2ZSO . 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) . 8307.0 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 0 178 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 118.8 -15.5 -5.3 0.6 2 2 A L - 0 0 11 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.560 360.0-122.2 -73.9 147.7 -16.4 -7.0 3.8 3 3 A S > - 0 0 59 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.377 27.1-105.8 -77.9 165.7 -19.8 -8.7 4.0 4 4 A E H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 123.7 54.5 -60.3 -39.8 -22.4 -7.7 6.6 5 5 A G H > S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 107.2 49.1 -59.9 -42.2 -21.6 -11.1 8.3 6 6 A E H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 110.4 51.5 -63.0 -46.2 -17.8 -10.2 8.4 7 7 A W H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.908 106.3 54.7 -60.0 -37.3 -18.6 -6.8 9.9 8 8 A Q H X S+ 0 0 149 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.898 107.5 49.3 -62.3 -38.7 -20.8 -8.3 12.6 9 9 A L H X S+ 0 0 51 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.905 112.6 48.3 -63.0 -44.1 -17.9 -10.5 13.6 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.931 115.0 43.5 -58.6 -47.4 -15.5 -7.6 13.7 11 11 A L H X S+ 0 0 46 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.798 106.7 60.9 -79.6 -20.3 -17.9 -5.4 15.7 12 12 A H H X S+ 0 0 95 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.944 111.7 38.3 -68.9 -42.8 -18.9 -8.1 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 3,-0.9 0.895 112.5 58.9 -70.8 -38.0 -15.3 -8.6 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.3 3,-0.4 0.895 97.7 59.3 -61.0 -33.7 -14.7 -4.8 19.2 15 15 A A H 3< S+ 0 0 63 -4,-2.0 4,-0.3 1,-0.3 -1,-0.3 0.818 103.0 54.0 -63.4 -29.3 -17.6 -4.3 21.6 16 16 A K H X< S+ 0 0 87 -3,-0.9 3,-0.7 -4,-0.7 -1,-0.3 0.809 104.8 54.4 -70.7 -30.5 -15.6 -6.5 24.1 17 17 A V H >< S+ 0 0 2 -4,-1.3 3,-2.5 -3,-0.4 7,-0.2 0.879 95.9 65.7 -66.4 -41.3 -12.6 -4.2 23.6 18 18 A E G >< S+ 0 0 75 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.709 87.6 70.5 -66.5 -6.4 -14.5 -1.2 24.6 19 19 A A G < S+ 0 0 89 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.701 120.3 12.8 -74.2 -19.7 -14.9 -2.6 28.0 20 20 A D G <> S+ 0 0 71 -3,-2.5 4,-2.1 -4,-0.2 -1,-0.3 -0.358 73.0 161.4-156.3 67.7 -11.2 -2.0 28.7 21 21 A V H <> S+ 0 0 30 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.905 76.0 52.0 -61.1 -46.8 -9.9 0.3 26.0 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 108.3 48.7 -63.8 -36.0 -6.9 1.3 28.0 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 113.3 48.3 -70.3 -39.8 -5.7 -2.2 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.8 -7,-0.2 -1,-0.2 0.912 109.8 52.3 -63.5 -42.2 -6.0 -3.3 25.3 25 25 A G H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.894 109.8 48.3 -65.7 -37.3 -4.1 -0.2 24.1 26 26 A Q H X S+ 0 0 36 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.934 112.9 48.0 -63.3 -47.0 -1.2 -0.9 26.4 27 27 A D H X S+ 0 0 45 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.900 114.0 47.2 -63.8 -41.7 -1.0 -4.6 25.4 28 28 A I H X S+ 0 0 5 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.931 114.3 44.4 -69.3 -43.9 -1.1 -3.7 21.7 29 29 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.932 114.1 50.7 -66.4 -39.0 1.5 -0.9 21.9 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.929 111.0 47.5 -63.1 -46.7 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 98 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.916 112.3 51.1 -58.7 -41.9 3.5 -5.9 21.7 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 7,-0.3 0.943 113.0 44.7 -55.5 -50.1 4.2 -3.6 18.7 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.848 116.7 44.8 -70.0 -35.3 7.3 -2.1 20.3 34 34 A K H < S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.877 118.3 42.2 -72.1 -44.0 8.7 -5.4 21.5 35 35 A S H < S+ 0 0 53 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.809 131.3 23.1 -73.6 -29.9 8.0 -7.2 18.2 36 36 A H >X - 0 0 47 -4,-2.3 3,-2.4 -5,-0.3 4,-0.6 -0.681 65.8-179.0-142.1 81.6 9.2 -4.3 16.0 37 37 A P H >> S+ 0 0 85 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.735 77.1 72.5 -60.8 -24.9 11.6 -2.0 17.9 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.808 92.2 60.0 -58.1 -24.0 11.9 0.3 14.9 39 39 A T H X4 S+ 0 0 5 -3,-2.4 3,-1.4 -7,-0.3 4,-0.3 0.868 97.3 56.3 -70.7 -37.2 8.4 1.4 15.6 40 40 A L H X< S+ 0 0 25 -4,-0.6 3,-2.1 -3,-0.5 6,-0.3 0.895 97.5 64.9 -61.7 -32.6 9.2 2.7 19.1 41 41 A E T 3< S+ 0 0 139 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.690 89.6 66.2 -66.6 -17.0 11.8 4.9 17.5 42 42 A K T < S+ 0 0 85 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.561 90.9 73.4 -77.2 -12.1 9.0 6.8 15.7 43 43 A F X> - 0 0 48 -3,-2.1 4,-1.5 -4,-0.3 3,-1.5 -0.844 52.8-179.1-108.1 101.7 7.8 8.1 19.1 44 44 A D T 34 S+ 0 0 131 -2,-0.7 4,-0.4 1,-0.3 3,-0.3 0.885 88.3 63.0 -57.7 -32.6 10.0 10.7 20.7 45 45 A R T 34 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.697 117.3 24.9 -58.6 -30.7 7.4 10.6 23.5 46 46 A F T X4 S+ 0 0 1 -3,-1.5 3,-2.4 -6,-0.3 -1,-0.2 0.450 85.7 101.1-123.0 -5.6 8.3 6.9 24.2 47 47 A K T 3< S+ 0 0 92 -4,-1.5 -2,-0.1 -3,-0.3 -3,-0.1 0.766 74.2 68.8 -71.2 -7.4 11.8 6.2 23.1 48 48 A H T 3 S+ 0 0 112 -4,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.586 76.2 101.7 -72.8 -11.2 13.2 6.5 26.7 49 49 A L < + 0 0 6 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.693 41.2 165.8 -84.9 121.8 11.3 3.2 27.5 50 50 A K + 0 0 154 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.506 56.5 42.9-115.0 -12.5 13.9 0.4 27.5 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.957 78.0-117.6-134.1 159.2 12.0 -2.5 29.3 52 52 A E H > S+ 0 0 74 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.894 116.7 55.6 -63.8 -37.7 8.5 -4.0 29.1 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 106.8 49.4 -59.7 -41.1 8.1 -3.0 32.8 54 54 A E H > S+ 0 0 88 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.904 111.6 49.7 -62.2 -43.3 8.9 0.6 32.0 55 55 A M H >< S+ 0 0 12 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.920 110.4 49.0 -60.5 -45.0 6.4 0.5 29.2 56 56 A K H 3< S+ 0 0 102 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.796 110.9 51.6 -66.1 -27.2 3.7 -1.0 31.4 57 57 A A H 3< S+ 0 0 84 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.3 0.492 85.1 105.0 -86.5 -8.3 4.3 1.7 34.1 58 58 A S S+ 0 0 126 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.900 88.5 58.2 -72.5 -31.4 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 0.909 106.0 48.8 -64.2 -38.0 1.5 8.5 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 110.0 52.0 -66.4 -42.0 1.8 5.3 26.8 62 62 A K H X S+ 0 0 65 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.926 108.7 51.5 -61.5 -39.7 -1.5 4.1 28.3 63 63 A K H X S+ 0 0 119 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.931 109.8 48.9 -62.7 -43.7 -3.1 7.4 27.3 64 64 A H H X S+ 0 0 35 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.859 104.6 58.6 -67.8 -33.8 -1.8 7.0 23.7 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.911 106.3 48.6 -57.0 -41.2 -3.1 3.5 23.5 66 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.919 109.4 53.3 -65.5 -43.0 -6.6 4.9 24.2 67 67 A T H X S+ 0 0 83 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.937 112.1 45.0 -54.7 -47.8 -6.1 7.5 21.6 68 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.938 115.6 44.3 -61.3 -51.5 -5.2 4.9 19.0 69 69 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.852 110.4 55.2 -70.8 -28.4 -8.0 2.5 19.8 70 70 A T H X S+ 0 0 79 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.945 111.1 45.5 -66.0 -43.1 -10.6 5.2 20.0 71 71 A A H X S+ 0 0 43 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.926 114.6 48.1 -64.8 -45.7 -9.7 6.3 16.5 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.925 109.8 52.4 -63.2 -42.2 -9.6 2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.913 107.5 51.4 -60.4 -42.3 -13.0 1.9 16.8 74 74 A A H X S+ 0 0 50 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.898 112.2 47.9 -63.0 -37.6 -14.7 4.9 15.1 75 75 A I H ><>S+ 0 0 5 -4,-1.8 3,-1.4 2,-0.2 5,-0.6 0.952 111.9 48.5 -66.1 -48.1 -13.2 3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.890 104.4 58.8 -61.5 -38.2 -14.4 0.1 12.3 77 77 A K H 3<5S+ 0 0 103 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.679 96.6 63.8 -68.8 -14.3 -17.9 1.2 13.3 78 78 A K T X<5S- 0 0 92 -3,-1.4 3,-2.4 -4,-0.6 -1,-0.3 0.488 98.2-142.2 -82.9 -6.5 -18.2 3.0 9.8 79 79 A K T < 5S- 0 0 67 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.877 72.5 -36.8 52.2 51.5 -18.0 -0.5 8.2 80 80 A G T 3 > + 0 0 7 -2,-1.7 4,-2.6 1,-0.2 3,-0.5 0.120 16.1 120.1-114.0 22.8 -14.7 5.7 6.7 83 83 A E H 3> S+ 0 0 101 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.901 77.5 52.1 -59.9 -43.1 -13.3 8.3 4.3 84 84 A A H 34 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.827 112.6 44.9 -64.2 -33.0 -13.8 11.2 6.7 85 85 A E H <> S+ 0 0 57 -3,-0.5 4,-1.1 1,-0.1 -1,-0.2 0.870 114.0 47.9 -78.3 -38.5 -12.0 9.4 9.4 86 86 A L H X S+ 0 0 1 -4,-2.6 4,-3.3 1,-0.2 5,-0.4 0.866 95.2 72.4 -71.2 -33.4 -9.1 8.2 7.4 87 87 A K H X S+ 0 0 97 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.931 103.9 37.7 -46.5 -61.2 -8.2 11.4 5.6 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.879 116.9 51.3 -66.8 -34.2 -6.8 13.2 8.6 89 89 A L H X S+ 0 0 40 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.917 112.4 46.3 -66.0 -45.5 -5.1 10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.939 112.6 51.0 -63.6 -42.5 -3.4 9.3 6.7 91 91 A Q H X>S+ 0 0 89 -4,-2.5 4,-2.4 -5,-0.4 5,-0.5 0.963 114.0 41.8 -63.0 -46.3 -2.3 12.8 6.3 92 92 A S H X>S+ 0 0 35 -4,-2.6 5,-2.9 1,-0.2 4,-1.7 0.916 116.7 48.2 -70.2 -37.8 -0.8 13.1 9.8 93 93 A H H <5S+ 0 0 51 -4,-2.6 6,-2.9 -5,-0.2 5,-0.4 0.883 118.3 40.3 -74.2 -32.0 0.8 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.946 128.9 24.5 -72.4 -51.2 2.3 10.2 6.2 95 95 A T H <5S+ 0 0 61 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.775 133.7 23.8 -98.2 -27.8 3.5 13.8 6.4 96 96 A K T <> - 0 0 53 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.310 20.2-117.4 -62.6 149.2 5.5 3.6 6.7 101 101 A I H >> S+ 0 0 36 50,-0.3 4,-1.6 1,-0.3 3,-1.1 0.874 114.3 64.9 -52.0 -38.0 2.5 1.5 5.6 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.853 95.9 57.2 -57.5 -32.1 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 44 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.823 101.4 56.0 -74.3 -19.8 4.3 -0.4 10.4 104 104 A L H < + 0 0 29 -4,-2.3 3,-1.5 -5,-0.2 4,-0.4 -0.298 62.9 151.5-136.9 54.0 -11.3 -12.7 23.7 120 120 A P G > S+ 0 0 79 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.870 74.8 55.1 -64.0 -34.6 -10.8 -16.2 22.5 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.707 117.3 36.8 -69.1 -20.7 -14.5 -17.2 22.6 122 122 A D G < S+ 0 0 56 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.2 0.197 114.1 60.7-108.4 16.3 -15.4 -14.2 20.4 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.1 -4,-0.4 -2,-0.1 -0.232 66.2 143.5-143.8 45.5 -12.3 -14.4 18.3 124 124 A G S > S- 0 0 30 -3,-0.2 4,-2.8 1,-0.0 3,-0.2 -0.090 72.6 -77.0 -69.5-175.3 -12.3 -17.8 16.7 125 125 A A H > S+ 0 0 76 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.844 130.2 55.7 -64.5 -36.4 -11.0 -18.2 13.2 126 126 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.952 113.6 41.8 -59.9 -46.5 -14.1 -16.8 11.4 127 127 A A H > S+ 0 0 2 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.884 111.9 54.5 -71.7 -34.2 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 64 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.909 110.2 47.9 -63.6 -39.1 -9.9 -13.5 13.1 129 129 A G H X S+ 0 0 37 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.921 112.4 48.4 -66.7 -39.9 -10.4 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.918 112.5 47.5 -67.1 -41.1 -13.0 -10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.907 109.1 54.8 -68.1 -35.6 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 50 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.947 109.9 47.6 -58.8 -42.6 -7.8 -9.4 9.3 133 133 A K H X S+ 0 0 93 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.915 110.3 51.5 -66.0 -37.9 -10.0 -8.2 6.3 134 134 A A H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.893 112.7 45.1 -64.6 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