==== 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 18-SEP-08 2ZSZ . 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) . 8308.0 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 0 177 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 115.6 -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 -0.587 360.0-123.6 -73.6 147.0 -16.4 -7.0 3.8 3 3 A S > - 0 0 60 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.351 27.4-106.4 -77.1 163.8 -19.8 -8.7 3.9 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.900 123.7 54.3 -56.0 -43.6 -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 0.896 107.1 49.7 -57.1 -45.3 -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 0.933 110.0 51.4 -56.7 -46.7 -17.9 -10.2 8.4 7 7 A W H X S+ 0 0 14 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.916 106.6 54.2 -62.0 -36.4 -18.6 -6.8 9.9 8 8 A Q H X S+ 0 0 148 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.913 107.4 49.7 -65.2 -36.5 -20.8 -8.3 12.6 9 9 A L H X S+ 0 0 50 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.908 113.1 47.8 -63.6 -43.3 -17.9 -10.6 13.6 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.922 115.3 43.0 -60.7 -49.6 -15.6 -7.5 13.7 11 11 A L H X S+ 0 0 46 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.802 107.2 61.3 -78.4 -20.7 -17.9 -5.3 15.7 12 12 A H H X S+ 0 0 95 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.955 111.7 37.7 -69.6 -43.4 -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,-0.8 0.884 112.6 58.9 -70.3 -38.1 -15.3 -8.5 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.3 3,-0.4 0.880 98.0 59.6 -62.6 -33.7 -14.7 -4.8 19.2 15 15 A A H 3< S+ 0 0 62 -4,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.810 103.0 53.6 -59.6 -31.0 -17.6 -4.3 21.7 16 16 A K H X< S+ 0 0 87 -3,-0.8 3,-0.7 -4,-0.7 -1,-0.2 0.816 105.0 54.4 -68.7 -34.8 -15.6 -6.5 24.1 17 17 A V H >< S+ 0 0 1 -4,-1.3 3,-2.5 -3,-0.4 7,-0.2 0.874 96.5 64.9 -64.6 -42.2 -12.6 -4.2 23.6 18 18 A E G >< S+ 0 0 72 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.707 87.5 70.7 -67.6 -4.7 -14.5 -1.1 24.6 19 19 A A G < S+ 0 0 92 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.676 120.1 13.7 -77.2 -14.9 -15.0 -2.5 28.0 20 20 A D G <> S+ 0 0 72 -3,-2.5 4,-2.1 -4,-0.2 -1,-0.3 -0.347 72.9 160.8-157.2 65.8 -11.2 -2.0 28.7 21 21 A V H <> S+ 0 0 31 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.920 76.0 51.2 -60.9 -44.5 -9.9 0.3 26.0 22 22 A A H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 108.9 49.7 -66.5 -38.0 -6.8 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 0.917 113.4 46.2 -66.0 -41.1 -5.7 -2.2 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.7 -7,-0.2 5,-0.2 0.907 110.7 53.3 -65.5 -41.3 -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 0.909 109.1 48.5 -64.2 -37.2 -4.2 -0.2 24.1 26 26 A Q H X S+ 0 0 35 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.943 113.0 47.5 -62.6 -49.2 -1.2 -0.9 26.5 27 27 A D H X S+ 0 0 45 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.870 113.4 48.7 -63.4 -41.3 -1.0 -4.6 25.4 28 28 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.937 114.0 43.9 -69.9 -44.2 -1.1 -3.7 21.7 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.932 114.2 50.4 -66.9 -40.2 1.5 -0.9 21.9 30 30 A I H X S+ 0 0 6 -4,-2.7 4,-2.4 -5,-0.2 5,-0.3 0.930 111.1 48.4 -61.2 -45.8 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 0.920 112.3 50.0 -59.4 -43.2 3.5 -5.9 21.7 32 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 7,-0.3 0.945 113.2 45.2 -57.1 -49.2 4.2 -3.6 18.7 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.2 1,-0.2 -1,-0.2 0.843 116.3 45.0 -68.3 -34.7 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 0.883 118.8 41.6 -74.0 -39.3 8.7 -5.4 21.5 35 35 A S H < S+ 0 0 54 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.823 131.1 24.0 -77.4 -28.4 8.1 -7.2 18.2 36 36 A H >X - 0 0 48 -4,-2.3 3,-2.6 -5,-0.3 4,-0.6 -0.705 66.3-179.2-141.3 78.1 9.2 -4.3 16.0 37 37 A P H >> S+ 0 0 84 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.742 77.5 71.7 -58.4 -24.6 11.6 -2.0 17.9 38 38 A E H 34 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.783 91.7 61.5 -58.7 -24.6 11.9 0.3 14.9 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-1.4 -7,-0.3 -1,-0.2 0.871 97.2 55.0 -69.4 -35.4 8.3 1.4 15.7 40 40 A L H X< S+ 0 0 23 -4,-0.6 3,-2.1 -3,-0.5 6,-0.3 0.880 97.2 65.9 -65.6 -29.4 9.2 2.7 19.1 41 41 A E T 3< S+ 0 0 135 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.698 89.5 65.7 -68.9 -18.1 11.8 4.9 17.5 42 42 A K T < S+ 0 0 84 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.531 90.9 73.2 -76.3 -13.8 9.0 6.9 15.8 43 43 A F X> - 0 0 46 -3,-2.1 3,-1.7 -4,-0.2 4,-1.5 -0.855 53.4-178.6-107.2 99.0 7.8 8.1 19.1 44 44 A D T 34 S+ 0 0 133 -2,-0.7 3,-0.4 1,-0.3 4,-0.4 0.900 87.9 64.3 -53.4 -32.1 10.0 10.7 20.7 45 45 A R T 34 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.684 117.0 23.8 -60.1 -31.4 7.4 10.6 23.5 46 46 A F T X4 S+ 0 0 1 -3,-1.7 3,-2.4 -6,-0.3 -1,-0.2 0.470 85.3 102.7-123.5 -5.2 8.4 6.9 24.3 47 47 A K T 3< S+ 0 0 86 -4,-1.5 -2,-0.1 -3,-0.4 -3,-0.1 0.780 75.3 67.4 -68.6 -7.8 11.8 6.2 23.1 48 48 A H T 3 S+ 0 0 117 -4,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.627 76.1 100.9 -75.0 -10.9 13.1 6.4 26.7 49 49 A L < + 0 0 7 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.660 41.8 166.6 -84.8 119.9 11.3 3.2 27.6 50 50 A K + 0 0 157 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.538 56.5 42.6-113.5 -9.9 13.8 0.4 27.5 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.949 77.9-118.1-135.3 158.0 12.0 -2.5 29.3 52 52 A E H > S+ 0 0 76 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.880 115.9 56.1 -63.4 -38.0 8.6 -3.9 29.1 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.918 106.8 49.6 -60.6 -39.1 8.1 -3.1 32.8 54 54 A E H > S+ 0 0 87 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.911 111.1 50.5 -63.9 -40.0 8.8 0.6 32.1 55 55 A M H >< S+ 0 0 12 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.930 110.3 48.6 -61.1 -45.2 6.3 0.5 29.2 56 56 A K H 3< S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.798 110.4 52.2 -67.3 -24.5 3.6 -1.0 31.4 57 57 A A H 3< S+ 0 0 84 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.2 0.543 85.2 105.1 -86.1 -10.7 4.3 1.7 34.1 58 58 A S S+ 0 0 122 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.903 88.6 57.0 -70.7 -31.2 0.7 6.5 32.0 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 106.3 49.7 -66.4 -35.8 1.5 8.5 28.9 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 109.8 51.0 -66.4 -44.0 1.8 5.3 26.9 62 62 A K H X S+ 0 0 66 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.911 109.1 52.4 -61.7 -42.0 -1.6 4.1 28.3 63 63 A K H X S+ 0 0 118 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.930 109.3 48.8 -58.0 -44.2 -3.1 7.4 27.2 64 64 A H H X S+ 0 0 33 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.871 105.1 58.6 -69.2 -32.5 -1.8 7.1 23.7 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.904 105.6 48.3 -58.0 -40.3 -3.2 3.6 23.5 66 66 A V H X S+ 0 0 49 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.923 109.2 54.2 -64.7 -42.2 -6.6 4.9 24.2 67 67 A T H X S+ 0 0 81 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.931 111.7 45.5 -57.0 -45.6 -6.2 7.6 21.6 68 68 A V H X S+ 0 0 43 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.933 115.6 43.7 -62.4 -51.3 -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 0.841 110.4 55.6 -71.3 -27.1 -8.0 2.5 19.8 70 70 A T H X S+ 0 0 77 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.940 111.2 45.3 -66.5 -43.3 -10.7 5.2 20.0 71 71 A A H X S+ 0 0 43 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.932 114.8 47.7 -66.7 -43.5 -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 5,-0.2 0.912 109.7 53.1 -65.1 -38.7 -9.7 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 0.915 107.0 51.3 -60.6 -43.2 -13.0 1.9 16.8 74 74 A A H X S+ 0 0 51 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.908 112.4 48.1 -62.8 -34.9 -14.7 4.9 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.3 2,-0.2 5,-0.6 0.953 111.6 48.3 -71.8 -43.7 -13.3 3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.889 104.5 58.9 -63.8 -36.9 -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 0.692 96.7 63.9 -70.6 -10.6 -17.9 1.2 13.3 78 78 A K T X<5S- 0 0 96 -3,-1.3 3,-2.5 -4,-0.6 -1,-0.3 0.532 97.9-142.2 -84.9 -5.8 -18.2 3.0 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.882 72.2 -37.2 50.1 51.2 -18.0 -0.5 8.2 80 80 A G T 3 > + 0 0 8 -2,-1.6 4,-2.7 1,-0.2 3,-0.6 0.149 16.4 120.0-115.0 21.9 -14.7 5.7 6.7 83 83 A E H 3> S+ 0 0 105 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.907 77.0 53.5 -54.6 -44.7 -13.3 8.3 4.3 84 84 A A H 34 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.818 112.7 43.3 -60.8 -36.1 -13.9 11.1 6.7 85 85 A E H <> S+ 0 0 58 -3,-0.6 4,-1.0 1,-0.1 -1,-0.2 0.858 114.0 49.5 -80.5 -37.0 -12.1 9.5 9.5 86 86 A L H X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.872 94.8 71.0 -69.7 -35.7 -9.1 8.2 7.4 87 87 A K H X S+ 0 0 93 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.946 104.3 39.0 -46.4 -59.2 -8.2 11.4 5.6 88 88 A P H > S+ 0 0 75 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.895 116.7 51.0 -67.5 -34.4 -6.8 13.2 8.6 89 89 A L H X S+ 0 0 41 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.929 112.5 45.7 -67.9 -45.1 -5.2 10.1 10.0 90 90 A A H X S+ 0 0 1 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.930 112.5 52.0 -64.0 -42.8 -3.4 9.3 6.7 91 91 A Q H X>S+ 0 0 86 -4,-2.6 4,-2.4 -5,-0.3 5,-0.5 0.943 113.3 41.8 -62.2 -45.5 -2.3 12.8 6.3 92 92 A S H X>S+ 0 0 36 -4,-2.5 5,-3.0 -5,-0.2 4,-1.8 0.918 116.7 48.3 -70.9 -35.1 -0.8 13.1 9.8 93 93 A H H <5S+ 0 0 51 -4,-2.5 6,-2.8 -5,-0.2 5,-0.5 0.875 118.3 40.2 -75.3 -35.8 0.9 9.6 9.7 94 94 A A H <5S+ 0 0 2 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.942 129.4 24.0 -66.5 -53.6 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 0.766 133.9 23.7 -96.5 -26.7 3.5 13.8 6.4 96 96 A K T <> - 0 0 49 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.323 19.7-117.9 -64.6 147.7 5.5 3.6 6.8 101 101 A I H >> S+ 0 0 35 50,-0.3 4,-1.6 1,-0.3 3,-1.1 0.873 114.4 65.1 -51.0 -36.0 2.5 1.5 5.6 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.875 95.7 56.1 -60.3 -31.5 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 44 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.823 102.1 56.7 -73.6 -18.9 4.3 -0.4 10.4 104 104 A L H < + 0 0 29 -4,-2.3 3,-1.4 -5,-0.2 4,-0.3 -0.300 63.2 151.8-137.7 54.2 -11.4 -12.7 23.8 120 120 A P G > S+ 0 0 78 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.857 74.8 54.5 -62.9 -32.2 -10.8 -16.1 22.5 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.707 117.6 38.2 -75.6 -14.7 -14.5 -17.2 22.6 122 122 A D G < S+ 0 0 56 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.2 0.184 113.1 59.6-109.9 13.4 -15.4 -14.2 20.4 123 123 A F < + 0 0 0 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 -0.216 66.9 145.4-144.0 48.6 -12.3 -14.4 18.3 124 124 A G S > S- 0 0 29 -3,-0.2 4,-2.9 4,-0.0 5,-0.2 -0.097 72.0 -77.9 -69.7-174.0 -12.4 -17.8 16.7 125 125 A A H > S+ 0 0 78 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.840 130.5 56.3 -68.5 -31.7 -11.0 -18.2 13.2 126 126 A D H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.956 113.6 41.3 -60.1 -47.7 -14.1 -16.7 11.4 127 127 A A H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.890 111.6 55.5 -70.8 -32.8 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 63 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.924 110.1 46.8 -64.1 -40.9 -9.9 -13.5 13.1 129 129 A G H X S+ 0 0 35 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.919 111.7 49.9 -66.9 -39.4 -10.4 -13.6 9.3 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.926 111.8 48.0 -64.9 -40.0 -13.0 -10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.917 109.0 54.5 -67.9 -34.6 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 49 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.929 109.8 47.5 -58.9 -46.4 -7.9 -9.4 9.2 133 133 A K H X S+ 0 0 95 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.901 110.5 51.1 -62.6 -39.5 -10.0 -8.2 6.3 134 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.912 113.1 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