==== 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 2ZSQ . 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) . 8288.0 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 0 173 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 115.1 15.4 5.3 0.6 2 2 A L - 0 0 12 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.538 360.0-124.2 -69.7 152.2 16.4 7.0 3.8 3 3 A S > - 0 0 59 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.379 26.4-106.1 -81.2 164.9 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 0.918 122.6 53.6 -58.1 -41.4 22.4 7.8 6.6 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.873 108.2 48.5 -59.0 -42.7 21.6 11.1 8.3 6 6 A E H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 110.1 52.0 -65.8 -44.0 17.9 10.3 8.4 7 7 A W H X S+ 0 0 13 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.890 105.7 55.9 -54.3 -45.1 18.6 6.8 9.9 8 8 A Q H X S+ 0 0 147 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.904 107.3 49.4 -57.6 -36.7 20.8 8.3 12.6 9 9 A L H X S+ 0 0 54 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.880 112.0 48.0 -64.0 -44.0 17.9 10.5 13.6 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.896 115.2 42.9 -60.8 -51.5 15.5 7.6 13.8 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.777 106.2 63.0 -78.7 -13.7 17.9 5.4 15.7 12 12 A H H X S+ 0 0 92 -4,-1.9 4,-0.7 -5,-0.3 -2,-0.2 0.972 111.3 37.9 -69.0 -46.4 18.8 8.2 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 3,-0.9 0.906 111.1 59.7 -64.9 -36.1 15.3 8.4 19.3 14 14 A W H 3X S+ 0 0 4 -4,-2.3 4,-1.6 1,-0.3 3,-0.3 0.843 98.5 57.9 -64.7 -31.3 14.8 4.8 19.2 15 15 A A H 3< S+ 0 0 60 -4,-1.8 4,-0.3 1,-0.3 -1,-0.3 0.803 103.3 54.0 -65.5 -29.1 17.6 4.3 21.7 16 16 A K H X< S+ 0 0 88 -3,-0.9 3,-0.8 -4,-0.7 4,-0.3 0.814 106.2 53.5 -66.3 -35.0 15.6 6.5 24.1 17 17 A V H >< S+ 0 0 1 -4,-1.3 3,-2.2 -3,-0.3 7,-0.3 0.872 95.9 67.6 -71.0 -34.3 12.5 4.2 23.6 18 18 A E G >< S+ 0 0 74 -4,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.740 87.5 67.8 -71.9 -4.3 14.5 1.2 24.5 19 19 A A G < S+ 0 0 90 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.713 119.9 16.6 -81.8 -16.9 14.9 2.5 28.1 20 20 A D G <> S+ 0 0 72 -3,-2.2 4,-2.1 -4,-0.3 -1,-0.3 -0.369 73.5 159.9-149.5 65.9 11.2 2.0 28.7 21 21 A V H <> S+ 0 0 31 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.898 76.1 50.8 -56.4 -49.3 10.0 -0.3 26.0 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.945 108.0 48.8 -62.7 -39.8 6.9 -1.3 28.0 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 113.3 48.6 -63.5 -44.0 5.7 2.2 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.9 -7,-0.3 5,-0.2 0.902 109.9 51.2 -60.0 -44.3 6.0 3.3 25.3 25 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.930 110.6 49.4 -65.1 -34.1 4.2 0.2 24.0 26 26 A Q H X S+ 0 0 35 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.937 113.3 46.0 -63.1 -49.5 1.2 0.8 26.4 27 27 A D H X S+ 0 0 46 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.891 113.8 48.3 -67.9 -37.6 0.9 4.5 25.4 28 28 A I H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.927 114.5 44.1 -71.0 -41.9 1.1 3.7 21.7 29 29 A L H X S+ 0 0 4 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.934 114.1 51.4 -69.2 -39.2 -1.5 0.9 21.8 30 30 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 -5,-0.3 5,-0.3 0.924 111.2 46.8 -58.6 -47.5 -3.7 2.9 24.0 31 31 A R H X S+ 0 0 95 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.931 112.6 50.7 -56.1 -41.6 -3.5 5.9 21.6 32 32 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 7,-0.3 0.954 113.1 45.9 -57.6 -51.6 -4.2 3.6 18.7 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.3 1,-0.2 -1,-0.2 0.860 116.8 42.4 -71.7 -34.8 -7.2 2.1 20.3 34 34 A K H < S+ 0 0 111 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.866 118.2 44.7 -74.1 -37.8 -8.7 5.4 21.5 35 35 A S H < S+ 0 0 55 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.824 130.9 21.8 -76.1 -30.2 -8.0 7.2 18.2 36 36 A H >X - 0 0 49 -4,-2.5 3,-2.6 -5,-0.3 4,-0.6 -0.694 67.1-177.4-142.8 81.8 -9.2 4.4 16.0 37 37 A P H >> S+ 0 0 84 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.776 77.9 72.4 -58.0 -22.4 -11.6 2.0 17.8 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.787 91.7 60.5 -58.4 -25.7 -11.9 -0.3 14.9 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-1.2 -7,-0.3 -1,-0.2 0.873 96.8 56.4 -70.5 -36.7 -8.4 -1.3 15.6 40 40 A L H X< S+ 0 0 25 -3,-0.7 3,-2.2 -4,-0.6 6,-0.3 0.898 97.5 65.1 -63.7 -33.5 -9.2 -2.6 19.1 41 41 A E T 3< S+ 0 0 136 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.720 88.5 67.6 -63.7 -19.4 -11.8 -4.9 17.5 42 42 A K T < S+ 0 0 81 -3,-1.2 2,-0.7 -4,-0.4 -1,-0.3 0.552 90.3 72.1 -71.7 -15.5 -9.1 -6.9 15.7 43 43 A F X> - 0 0 47 -3,-2.2 3,-1.7 -4,-0.2 4,-1.7 -0.881 53.8-177.2-108.4 104.5 -7.8 -8.2 19.1 44 44 A D T 34 S+ 0 0 133 -2,-0.7 4,-0.3 1,-0.3 3,-0.2 0.884 88.5 63.6 -57.1 -33.5 -10.0 -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 0.639 117.5 22.9 -56.3 -32.3 -7.4 -10.6 23.5 46 46 A F T X4 S+ 0 0 0 -3,-1.7 3,-2.6 -6,-0.3 -1,-0.2 0.443 86.6 100.8-126.6 -8.2 -8.3 -6.9 24.2 47 47 A K T 3< S+ 0 0 86 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.768 75.1 69.9 -69.4 -7.2 -11.7 -6.2 23.0 48 48 A H T 3 S+ 0 0 118 -4,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.603 75.5 100.4 -70.1 -13.5 -13.1 -6.5 26.6 49 49 A L < + 0 0 6 -3,-2.6 3,-0.1 1,-0.2 -3,-0.0 -0.674 42.3 166.1 -82.4 118.9 -11.3 -3.2 27.5 50 50 A K + 0 0 155 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.549 57.1 41.4-117.8 -7.1 -13.8 -0.4 27.5 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.958 79.0-116.9-136.4 159.8 -12.0 2.4 29.2 52 52 A E H > S+ 0 0 73 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.911 115.3 56.8 -68.6 -29.0 -8.6 3.9 29.1 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 105.7 49.2 -62.0 -36.9 -8.1 3.0 32.8 54 54 A E H > S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.896 112.1 50.4 -68.0 -45.2 -8.9 -0.7 32.0 55 55 A M H >< S+ 0 0 13 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.954 109.3 49.6 -55.1 -45.3 -6.3 -0.5 29.2 56 56 A K H 3< S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.776 110.4 51.7 -65.5 -27.8 -3.7 1.0 31.4 57 57 A A H 3< S+ 0 0 85 -4,-1.5 2,-0.8 -3,-0.2 -1,-0.3 0.424 84.4 105.3 -86.2 -5.4 -4.3 -1.7 34.0 58 58 A S S+ 0 0 128 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.888 88.6 57.6 -70.3 -35.0 -0.7 -6.5 32.0 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 105.6 49.3 -64.1 -34.3 -1.4 -8.5 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.941 110.6 51.5 -67.9 -41.3 -1.8 -5.2 26.8 62 62 A K H X S+ 0 0 66 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.923 108.8 51.3 -58.5 -44.6 1.6 -4.1 28.3 63 63 A K H X S+ 0 0 126 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.899 110.3 48.3 -56.2 -47.3 3.2 -7.4 27.3 64 64 A H H X S+ 0 0 35 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.872 104.9 59.3 -70.5 -32.0 1.9 -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 0.892 105.6 48.3 -58.7 -38.6 3.1 -3.6 23.5 66 66 A V H X S+ 0 0 51 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.919 109.4 54.3 -67.5 -41.2 6.7 -4.9 24.2 67 67 A T H X S+ 0 0 80 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.928 111.1 45.6 -55.0 -49.3 6.2 -7.6 21.5 68 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 115.3 44.3 -58.8 -49.0 5.3 -4.9 19.0 69 69 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.829 109.3 55.4 -71.8 -25.9 8.0 -2.5 19.8 70 70 A T H X S+ 0 0 79 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.930 110.7 46.7 -69.2 -39.2 10.7 -5.2 20.0 71 71 A A H X S+ 0 0 41 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.924 113.9 47.1 -65.0 -45.6 9.8 -6.3 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.929 109.9 53.6 -63.7 -37.8 9.7 -2.8 15.2 73 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.925 106.4 52.2 -60.2 -42.0 13.0 -2.0 16.8 74 74 A A H X S+ 0 0 50 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.890 111.9 47.7 -64.5 -32.0 14.6 -5.0 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.3 1,-0.2 5,-0.6 0.940 110.3 49.9 -72.7 -46.1 13.3 -3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.904 104.6 59.0 -61.1 -39.4 14.5 -0.1 12.3 77 77 A K H 3<5S+ 0 0 103 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.693 95.5 63.6 -68.8 -8.0 18.0 -1.2 13.2 78 78 A K T X<5S- 0 0 94 -3,-1.3 3,-2.4 -4,-0.5 -1,-0.3 0.551 98.7-141.6 -89.3 -2.7 18.3 -3.0 9.8 79 79 A K T < 5S- 0 0 67 -3,-2.2 -3,-0.1 -4,-0.3 -2,-0.1 0.879 72.9 -34.8 51.8 53.4 18.0 0.5 8.2 80 80 A G T 3 > + 0 0 6 -2,-1.9 4,-2.6 1,-0.2 3,-0.7 0.144 16.6 120.9-115.9 22.7 14.7 -5.7 6.7 83 83 A E H 3> S+ 0 0 107 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.889 78.1 50.9 -60.4 -43.9 13.2 -8.2 4.2 84 84 A A H 34 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.815 112.2 47.9 -63.3 -34.4 13.8 -11.2 6.6 85 85 A E H <> S+ 0 0 58 -3,-0.7 4,-1.0 1,-0.2 -2,-0.2 0.906 113.3 46.2 -79.1 -32.3 12.1 -9.4 9.4 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-3.6 1,-0.2 5,-0.4 0.793 94.5 74.8 -77.7 -28.8 9.0 -8.3 7.4 87 87 A K H X S+ 0 0 90 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.966 103.9 37.4 -45.9 -60.8 8.2 -11.6 5.7 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.890 116.6 50.9 -67.5 -35.4 6.8 -13.1 8.6 89 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.912 113.4 46.5 -63.2 -49.2 5.1 -10.0 10.0 90 90 A A H X S+ 0 0 0 -4,-3.6 4,-2.7 2,-0.2 5,-0.4 0.938 112.4 50.8 -61.8 -43.2 3.4 -9.3 6.7 91 91 A Q H X>S+ 0 0 84 -4,-2.9 4,-2.6 -5,-0.4 5,-0.5 0.965 115.6 39.8 -60.7 -45.7 2.3 -12.9 6.3 92 92 A S H X>S+ 0 0 36 -4,-2.6 5,-3.1 1,-0.2 4,-1.8 0.923 116.6 49.9 -74.1 -34.8 0.8 -13.1 9.7 93 93 A H H <5S+ 0 0 51 -4,-2.5 6,-2.9 -5,-0.2 5,-0.3 0.893 118.0 39.2 -70.2 -33.9 -0.8 -9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.940 129.2 24.7 -76.3 -49.7 -2.4 -10.1 6.2 95 95 A T H <5S+ 0 0 61 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.764 133.3 24.4-100.5 -25.7 -3.5 -13.7 6.4 96 96 A K T <> - 0 0 52 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.334 20.1-115.8 -70.3 150.2 -5.5 -3.6 6.7 101 101 A I H >> S+ 0 0 34 51,-0.3 4,-1.7 1,-0.2 3,-0.7 0.840 114.0 63.8 -46.4 -40.5 -2.6 -1.4 5.6 102 102 A K H 3> S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 95.7 57.9 -62.0 -29.0 -4.4 1.7 6.7 103 103 A Y H <> S+ 0 0 46 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.881 102.1 55.4 -71.9 -15.0 -4.3 0.4 10.3 104 104 A L H < + 0 0 29 -4,-2.3 3,-1.5 -5,-0.3 4,-0.3 -0.267 61.3 151.0-136.6 52.7 11.4 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 0.854 74.0 55.3 -60.7 -34.5 10.8 16.2 22.5 121 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.718 117.1 35.0 -74.0 -16.5 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 0.124 115.5 61.9-113.6 18.1 15.5 14.2 20.4 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.229 66.0 141.9-144.4 49.0 12.3 14.4 18.3 124 124 A G S > S- 0 0 28 -3,-0.2 4,-2.7 1,-0.1 3,-0.4 -0.154 74.0 -73.9 -71.7-168.5 12.3 17.8 16.7 125 125 A A H > S+ 0 0 79 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.772 130.8 54.1 -66.8 -37.5 11.0 18.2 13.2 126 126 A D H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.947 114.1 41.7 -59.7 -44.4 14.1 16.7 11.4 127 127 A A H > S+ 0 0 2 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.856 112.1 55.4 -71.9 -33.0 13.8 13.6 13.5 128 128 A Q H X S+ 0 0 65 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 110.2 47.0 -60.7 -45.8 9.9 13.5 13.1 129 129 A G H X S+ 0 0 37 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.881 112.8 48.7 -65.4 -37.2 10.3 13.6 9.3 130 130 A A H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.925 112.0 48.0 -67.7 -41.2 12.9 10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.914 109.8 53.0 -67.6 -34.8 10.8 8.7 11.5 132 132 A N H X S+ 0 0 47 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.943 110.5 48.7 -56.3 -51.3 7.8 9.3 9.2 133 133 A K H X S+ 0 0 91 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.904 110.0 50.9 -59.7 -39.4 10.0 8.2 6.3 134 134 A A H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.903 112.7 45.8 -63.4 -42.2 11.1 5.1 8.2 135 135 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.857 110.2 53.9 -70.3 -35.2 7.5 4.1 9.0 136 136 A E H X S+ 0 0 100 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.909 107.6 51.1 -60.2 -41.0 6.4 4.8 5.4 137 137 A L H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.954 109.3 51.4 -66.3 -39.8 9.2 2.5 4.2 138 138 A F H X S+ 0 0 20 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.937 113.4 43.5 -54.1 -52.0 7.9 -0.2 6.6 139 139 A R H X S+ 0 0 29 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.840 111.9 54.2 -65.0 -38.9 4.3 0.3 5.3 140 140 A K H X S+ 0 0 149 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.922 112.9 43.0 -60.5 -45.2 5.5 0.3 1.6 141 141 A D H X S+ 0 0 45 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.907 115.7 46.9 -76.9 -34.5 7.4 -3.0 2.0 142 142 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 3,-0.3 0.940 109.2 55.5 -66.4 -45.4 4.6 -4.6 4.0 143 143 A A H X S+ 0 0 15 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.866 104.6 55.4 -53.2 -39.1 2.0 -3.3 1.4 144 144 A A H X S+ 0 0 60 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.894 109.2 45.4 -67.0 -35.6 4.0 -5.1 -1.4 145 145 A K 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