==== 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 2ZSP . 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) . 8324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 19 12.4 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 0.000 360.0 360.0 360.0 121.7 -15.4 -5.4 0.7 2 2 A L - 0 0 11 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.557 360.0-125.4 -72.9 146.3 -16.5 -7.1 3.9 3 3 A S > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.367 27.3-104.7 -78.2 166.8 -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 0.918 123.3 52.7 -56.0 -42.7 -22.4 -7.9 6.6 5 5 A G H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.884 108.2 50.6 -63.0 -40.4 -21.7 -11.1 8.4 6 6 A E H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.937 109.9 50.5 -61.2 -45.7 -17.9 -10.3 8.5 7 7 A W H X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.901 106.5 55.1 -60.1 -38.6 -18.6 -6.9 9.9 8 8 A Q H X S+ 0 0 150 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.910 107.7 49.3 -62.7 -38.1 -20.8 -8.4 12.6 9 9 A L H X S+ 0 0 53 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.904 112.6 48.2 -62.4 -43.9 -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 0.937 115.6 42.5 -60.4 -49.9 -15.5 -7.6 13.8 11 11 A L H X S+ 0 0 46 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.790 107.5 61.0 -78.1 -20.7 -17.9 -5.4 15.8 12 12 A H H X S+ 0 0 93 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.960 112.0 38.1 -68.6 -45.6 -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 0.898 112.9 57.9 -69.5 -36.0 -15.3 -8.6 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.880 98.6 59.0 -63.6 -33.5 -14.7 -4.9 19.2 15 15 A A H 3< S+ 0 0 63 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.834 105.0 51.5 -64.3 -28.8 -17.6 -4.4 21.6 16 16 A K H X< S+ 0 0 87 -4,-0.8 3,-1.2 -3,-0.7 4,-0.3 0.844 105.5 55.2 -70.8 -35.8 -15.6 -6.6 24.1 17 17 A V H >< S+ 0 0 2 -4,-1.5 3,-2.3 1,-0.3 7,-0.3 0.888 97.3 64.8 -64.7 -38.3 -12.5 -4.5 23.6 18 18 A E G >< S+ 0 0 73 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.645 85.0 73.3 -69.5 -4.3 -14.4 -1.4 24.6 19 19 A A G < S+ 0 0 89 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.734 118.7 13.9 -77.2 -14.8 -14.8 -2.9 28.0 20 20 A D G <> S+ 0 0 68 -3,-2.3 4,-2.1 -4,-0.3 -1,-0.3 -0.409 73.6 162.2-155.7 67.4 -11.2 -2.2 28.8 21 21 A V H <> S+ 0 0 32 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.932 76.2 51.3 -58.5 -46.6 -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 0.910 108.9 49.2 -64.7 -38.9 -6.9 1.2 28.0 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 113.2 47.8 -68.2 -40.2 -5.6 -2.3 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.7 -7,-0.3 -1,-0.2 0.904 109.7 52.6 -61.2 -44.1 -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 0.908 110.9 47.5 -62.7 -39.9 -4.1 -0.3 24.1 26 26 A Q H X S+ 0 0 34 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.939 112.9 48.2 -61.7 -49.4 -1.2 -1.0 26.5 27 27 A D H X S+ 0 0 47 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.902 114.3 47.0 -61.9 -42.0 -1.0 -4.6 25.4 28 28 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.937 114.2 44.2 -69.3 -45.9 -1.1 -3.7 21.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.925 114.4 50.5 -66.6 -39.0 1.5 -0.9 21.9 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.932 111.2 48.2 -63.8 -43.6 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 97 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.929 112.1 50.5 -60.6 -43.0 3.6 -5.9 21.7 32 32 A L H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.936 113.0 45.0 -58.4 -47.5 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 0.849 117.1 44.8 -70.1 -34.4 7.3 -2.1 20.4 34 34 A K H < S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.894 118.3 41.4 -73.1 -44.7 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 0.804 131.6 23.9 -72.9 -28.7 8.1 -7.3 18.2 36 36 A H >X - 0 0 47 -4,-2.2 3,-2.5 -5,-0.3 4,-0.6 -0.684 65.4-179.0-142.1 79.8 9.2 -4.4 16.0 37 37 A P H >> S+ 0 0 86 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.732 77.9 71.7 -60.2 -23.2 11.6 -2.1 17.9 38 38 A E H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.776 91.9 60.7 -59.7 -24.4 11.9 0.2 14.9 39 39 A T H X4 S+ 0 0 5 -3,-2.5 3,-1.2 -7,-0.3 -1,-0.2 0.875 98.1 55.0 -71.1 -37.2 8.4 1.3 15.7 40 40 A L H X< S+ 0 0 23 -4,-0.6 3,-2.3 -3,-0.5 6,-0.3 0.881 98.0 64.8 -62.9 -35.6 9.3 2.6 19.1 41 41 A E T 3< S+ 0 0 132 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.718 90.8 65.0 -61.8 -22.5 11.9 4.8 17.6 42 42 A K T < S+ 0 0 83 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.3 0.576 90.2 76.3 -74.6 -10.6 9.2 6.8 15.8 43 43 A F X> + 0 0 49 -3,-2.3 4,-2.0 -4,-0.2 3,-1.4 -0.829 50.8 179.2-107.2 98.9 7.8 8.0 19.1 44 44 A D T 34 S+ 0 0 129 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.852 87.9 63.0 -56.0 -30.6 9.9 10.8 20.7 45 45 A R T 34 S+ 0 0 107 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.733 119.4 19.1 -63.1 -27.0 7.2 10.6 23.4 46 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.4 -6,-0.3 -1,-0.2 0.454 87.6 102.5-126.1 -12.1 8.1 6.9 24.3 47 47 A K T 3< S+ 0 0 90 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.665 73.2 70.8 -66.8 -7.7 11.6 6.1 23.1 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.628 76.0 100.7 -71.9 -14.7 13.0 6.5 26.6 49 49 A L < + 0 0 9 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.634 42.5 167.4 -77.5 125.1 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 0.471 55.5 43.0-119.8 -11.8 13.7 0.4 27.6 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.973 77.2-117.9-132.2 160.4 11.9 -2.5 29.3 52 52 A E H > S+ 0 0 75 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.894 116.0 55.5 -62.5 -40.3 8.5 -4.0 29.2 53 53 A A H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 107.5 49.2 -59.7 -40.1 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 0.923 111.2 49.9 -64.8 -40.9 8.8 0.5 32.2 55 55 A M H >< S+ 0 0 11 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.932 110.2 49.4 -60.0 -46.3 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 0.808 110.5 52.3 -65.0 -27.5 3.6 -1.1 31.5 57 57 A A H 3< S+ 0 0 83 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.491 84.3 105.0 -84.8 -8.7 4.2 1.6 34.2 58 58 A S S+ 0 0 129 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.884 88.8 56.6 -66.1 -35.8 0.6 6.4 32.2 60 60 A D H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 105.6 50.3 -64.2 -36.1 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 0.925 110.1 51.2 -66.0 -41.5 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 0.919 109.3 50.9 -61.7 -42.4 -1.7 4.0 28.4 63 63 A K H X S+ 0 0 127 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.922 109.7 49.3 -60.8 -44.7 -3.3 7.3 27.4 64 64 A H H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.870 104.5 58.8 -65.9 -35.5 -1.9 7.1 23.9 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.898 105.7 50.0 -56.6 -40.0 -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 0.932 108.9 52.1 -64.8 -42.8 -6.7 4.9 24.3 67 67 A T H X S+ 0 0 84 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.931 112.4 45.5 -55.6 -46.3 -6.3 7.5 21.7 68 68 A V H X S+ 0 0 41 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.940 115.4 44.5 -65.0 -49.4 -5.2 4.9 19.1 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.840 110.0 55.3 -71.4 -28.3 -8.0 2.5 19.9 70 70 A T H X S+ 0 0 81 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.928 110.4 46.8 -66.1 -44.3 -10.7 5.1 20.0 71 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.927 114.4 47.0 -63.1 -43.4 -9.7 6.3 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.913 110.1 52.5 -66.1 -41.1 -9.7 2.7 15.2 73 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.908 107.3 52.2 -61.4 -39.2 -13.0 1.9 16.9 74 74 A A H X S+ 0 0 47 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.905 112.0 47.6 -64.3 -37.9 -14.6 4.9 15.2 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.4 2,-0.2 5,-0.6 0.953 111.1 49.6 -64.5 -49.2 -13.3 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 0.888 104.7 58.3 -60.9 -38.1 -14.4 0.0 12.3 77 77 A K H 3<5S+ 0 0 105 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.690 95.5 65.3 -71.4 -9.8 -18.0 1.2 13.2 78 78 A K T X<5S- 0 0 86 -3,-1.4 3,-2.3 -4,-0.6 -1,-0.3 0.537 97.5-141.9 -82.0 -7.5 -18.2 2.9 9.8 79 79 A K T < 5S- 0 0 69 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.881 74.1 -36.7 49.9 46.8 -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,-0.4 0.093 15.8 121.3-115.9 22.1 -14.6 5.8 6.7 83 83 A E H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 77.9 51.1 -51.2 -46.8 -13.3 8.4 4.3 84 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.848 112.2 47.9 -64.1 -35.5 -13.7 11.3 6.7 85 85 A E H > S+ 0 0 53 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.849 110.9 49.4 -74.4 -35.2 -11.9 9.5 9.4 86 86 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.781 94.0 74.1 -77.5 -26.4 -8.9 8.4 7.3 87 87 A K H X S+ 0 0 96 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.953 104.2 34.4 -50.7 -57.5 -8.1 11.8 5.8 88 88 A P H > S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.866 118.6 53.3 -71.5 -33.0 -6.5 13.4 8.8 89 89 A L H X S+ 0 0 41 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.931 111.8 44.0 -66.7 -47.8 -5.0 10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 5,-0.4 0.923 114.0 52.1 -59.3 -42.6 -3.3 9.4 6.7 91 91 A Q H X>S+ 0 0 93 -4,-2.3 4,-2.5 -5,-0.3 5,-0.5 0.947 114.7 40.4 -61.3 -47.3 -2.1 13.0 6.5 92 92 A S H X>S+ 0 0 33 -4,-2.6 5,-3.0 1,-0.2 4,-1.9 0.924 118.0 47.0 -68.2 -41.1 -0.6 13.0 10.0 93 93 A H H <5S+ 0 0 53 -4,-2.7 6,-2.8 -5,-0.2 5,-0.4 0.885 119.7 38.5 -72.0 -36.3 0.9 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.937 129.9 25.0 -71.4 -49.9 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 0.726 132.8 24.0 -98.5 -27.6 3.6 13.6 6.5 96 96 A K T <> - 0 0 52 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.343 20.8-118.2 -58.8 148.9 5.5 3.4 6.7 101 101 A I H >> S+ 0 0 34 1,-0.3 4,-1.6 51,-0.2 3,-0.8 0.857 114.9 66.0 -52.9 -36.8 2.5 1.4 5.6 102 102 A K H 3> S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.869 95.4 55.7 -56.3 -34.8 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 46 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.826 102.5 56.3 -71.6 -23.1 4.3 -0.4 10.4 104 104 A L H < + 0 0 29 -4,-2.4 3,-1.4 -5,-0.2 4,-0.3 -0.304 61.5 151.4-136.3 53.7 -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 0.866 75.3 55.6 -59.8 -38.8 -10.9 -16.3 22.5 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.735 118.4 34.8 -64.8 -23.0 -14.6 -17.2 22.7 122 122 A D G < S+ 0 0 56 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.2 0.123 114.2 60.6-111.5 13.3 -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 -0.221 66.3 144.9-143.4 43.3 -12.3 -14.5 18.3 124 124 A G S > S- 0 0 30 -3,-0.2 4,-2.7 1,-0.0 3,-0.3 -0.078 72.1 -77.1 -65.1 179.7 -12.4 -17.9 16.6 125 125 A A H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.854 130.8 56.0 -61.2 -36.2 -11.0 -18.3 13.2 126 126 A D H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 113.0 41.7 -59.8 -47.2 -14.1 -16.8 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.869 112.2 55.2 -70.7 -33.1 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 63 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.934 109.9 46.5 -61.2 -43.5 -9.9 -13.6 13.1 129 129 A G H X S+ 0 0 38 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.913 112.9 49.3 -66.5 -37.8 -10.3 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.924 112.1 47.6 -69.0 -42.2 -12.9 -11.0 9.4 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.902 109.4 54.0 -66.0 -36.7 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 50 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.928 109.6 48.5 -59.8 -42.2 -7.8 -9.3 9.3 133 133 A K H X S+ 0 0 87 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 110.6 50.7 -63.0 -40.3 -10.0 -8.2 6.3 134 134 A A H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.913 112.4 45.5 -64.9 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