==== 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 2ZSS . 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) . 8240.0 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 . 4 2.6 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 . 97 63.4 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 1 0 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 0 172 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 120.8 15.5 5.3 0.6 2 2 A L - 0 0 11 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.564 360.0-123.0 -73.0 150.1 16.5 7.0 3.8 3 3 A S > - 0 0 59 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.367 27.3-105.5 -77.6 165.5 19.9 8.7 4.0 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 123.2 54.1 -58.4 -37.3 22.4 7.8 6.6 5 5 A G H > S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.870 107.4 48.9 -63.5 -41.0 21.7 11.1 8.3 6 6 A E H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 110.1 51.7 -65.8 -41.6 18.0 10.3 8.5 7 7 A W H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.886 106.1 55.6 -59.8 -40.6 18.7 6.8 9.9 8 8 A Q H X S+ 0 0 148 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.899 107.4 48.4 -59.9 -38.7 20.8 8.4 12.6 9 9 A L H X S+ 0 0 51 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.903 113.0 48.5 -63.8 -43.2 17.9 10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.940 114.8 43.3 -62.6 -44.6 15.6 7.6 13.8 11 11 A L H X S+ 0 0 45 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.802 107.2 61.1 -83.0 -19.6 17.9 5.4 15.7 12 12 A H H X S+ 0 0 92 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.952 111.5 38.0 -67.9 -44.4 18.9 8.1 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 3,-0.7 0.877 111.8 60.0 -69.2 -35.6 15.3 8.5 19.3 14 14 A W H 3X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.885 97.7 58.5 -61.6 -33.7 14.8 4.8 19.2 15 15 A A H 3< S+ 0 0 61 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.837 103.5 53.9 -64.5 -27.3 17.6 4.2 21.7 16 16 A K H X< S+ 0 0 87 -4,-0.8 3,-0.8 -3,-0.7 -1,-0.2 0.805 104.9 53.7 -69.8 -30.9 15.7 6.4 24.1 17 17 A V H >< S+ 0 0 1 -4,-1.3 3,-2.4 -3,-0.3 7,-0.3 0.881 97.0 67.1 -68.6 -37.9 12.6 4.2 23.6 18 18 A E G >< S+ 0 0 75 -4,-1.9 3,-0.6 1,-0.3 -1,-0.2 0.709 87.1 67.8 -65.6 -8.3 14.6 1.3 24.5 19 19 A A G < S+ 0 0 91 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.644 120.0 17.0 -83.2 -9.7 15.0 2.5 28.1 20 20 A D G <> S+ 0 0 69 -3,-2.4 4,-2.1 -4,-0.2 -1,-0.3 -0.277 71.9 160.3-156.2 65.8 11.3 2.0 28.7 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.902 76.4 50.7 -62.1 -46.8 10.0 -0.3 26.0 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.926 108.4 49.6 -62.2 -39.1 6.9 -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 0.905 113.8 45.8 -65.5 -44.4 5.8 2.2 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.7 -7,-0.3 -1,-0.2 0.900 110.3 54.1 -60.3 -43.9 6.0 3.3 25.3 25 25 A G H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.910 110.1 47.5 -62.2 -40.0 4.3 0.2 24.1 26 26 A Q H X S+ 0 0 35 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.953 112.7 47.6 -58.6 -48.3 1.3 0.9 26.4 27 27 A D H X S+ 0 0 40 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.867 113.4 48.4 -67.9 -38.3 1.0 4.5 25.4 28 28 A I H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.929 113.7 44.6 -71.3 -43.8 1.2 3.7 21.7 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.922 114.0 51.0 -65.4 -39.4 -1.5 0.9 21.8 30 30 A I H X S+ 0 0 6 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.931 111.4 47.4 -61.5 -45.1 -3.8 3.0 24.0 31 31 A R H X S+ 0 0 94 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.939 112.2 49.9 -63.8 -37.1 -3.5 5.9 21.7 32 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 7,-0.3 0.933 113.8 45.2 -62.4 -47.6 -4.2 3.6 18.7 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.854 117.2 43.6 -69.5 -36.1 -7.2 2.1 20.3 34 34 A K H < S+ 0 0 111 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.879 118.9 42.6 -71.0 -41.0 -8.6 5.4 21.5 35 35 A S H < S+ 0 0 54 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.830 131.7 23.1 -74.5 -29.4 -8.0 7.3 18.2 36 36 A H >X - 0 0 49 -4,-2.4 3,-2.8 -5,-0.3 4,-0.6 -0.704 66.9-178.7-142.3 79.1 -9.1 4.4 16.0 37 37 A P H >> S+ 0 0 85 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.765 77.3 72.6 -58.6 -24.1 -11.5 2.0 17.9 38 38 A E H 34 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 3,-0.1 0.798 90.7 60.8 -58.4 -25.4 -11.8 -0.2 14.9 39 39 A T H X4 S+ 0 0 4 -3,-2.8 3,-1.4 -7,-0.3 -1,-0.2 0.860 95.8 58.0 -71.5 -33.0 -8.3 -1.4 15.7 40 40 A L H X< S+ 0 0 23 -3,-0.6 3,-2.0 -4,-0.6 6,-0.3 0.865 96.4 65.1 -61.7 -33.1 -9.2 -2.7 19.1 41 41 A E T 3< S+ 0 0 137 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.683 88.9 66.2 -64.0 -21.5 -11.8 -5.0 17.5 42 42 A K T < S+ 0 0 83 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.508 91.3 72.0 -71.0 -15.0 -9.0 -6.9 15.7 43 43 A F X> - 0 0 49 -3,-2.0 4,-1.7 -4,-0.2 3,-1.6 -0.855 53.8-178.1-106.9 99.7 -7.7 -8.2 19.1 44 44 A D T 34 S+ 0 0 130 -2,-0.7 4,-0.4 1,-0.3 3,-0.2 0.882 87.2 64.8 -58.9 -27.7 -10.0 -10.7 20.6 45 45 A R T 34 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.668 118.0 22.2 -60.0 -30.3 -7.4 -10.6 23.5 46 46 A F T X4 S+ 0 0 0 -3,-1.6 3,-2.5 -6,-0.3 -1,-0.2 0.468 86.3 101.9-127.1 -4.0 -8.3 -6.9 24.3 47 47 A K T 3< S+ 0 0 91 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.772 75.2 68.9 -70.3 -7.7 -11.7 -6.2 23.0 48 48 A H T 3 S+ 0 0 115 -4,-0.4 2,-0.6 2,-0.0 -1,-0.3 0.591 76.0 100.6 -70.8 -12.5 -13.1 -6.5 26.6 49 49 A L < + 0 0 7 -3,-2.5 3,-0.1 1,-0.2 -3,-0.0 -0.685 42.4 167.3 -84.9 118.3 -11.3 -3.3 27.6 50 50 A K + 0 0 154 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.569 56.8 42.7-113.0 -4.7 -13.8 -0.4 27.5 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.951 78.4-117.7-137.5 158.9 -12.0 2.4 29.2 52 52 A E H > S+ 0 0 75 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.866 115.7 56.9 -64.5 -36.4 -8.5 3.9 29.1 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 105.7 48.5 -60.0 -38.7 -8.1 3.0 32.7 54 54 A E H > S+ 0 0 82 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.908 111.7 52.0 -68.0 -38.3 -8.8 -0.6 32.1 55 55 A M H >< S+ 0 0 12 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.924 109.0 48.6 -57.1 -48.4 -6.3 -0.4 29.2 56 56 A K H 3< S+ 0 0 105 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 110.9 52.0 -65.9 -23.7 -3.6 1.0 31.4 57 57 A A H 3< S+ 0 0 83 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.2 0.509 83.9 104.9 -87.7 -5.2 -4.3 -1.7 34.0 58 58 A S S+ 0 0 129 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.886 88.4 57.7 -72.4 -32.1 -0.6 -6.4 32.0 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 106.1 48.8 -65.0 -36.6 -1.4 -8.5 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 110.3 51.9 -67.6 -37.3 -1.7 -5.3 26.8 62 62 A K H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.923 108.8 51.7 -66.0 -40.3 1.6 -4.1 28.3 63 63 A K H X S+ 0 0 121 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.932 109.6 48.4 -59.8 -41.9 3.2 -7.4 27.2 64 64 A H H X S+ 0 0 35 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.880 104.6 59.4 -72.4 -29.9 1.9 -7.1 23.7 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.909 105.8 49.0 -57.5 -42.3 3.2 -3.5 23.5 66 66 A V H X S+ 0 0 49 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.915 109.1 53.0 -63.1 -44.6 6.7 -4.9 24.2 67 67 A T H X S+ 0 0 82 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.946 112.0 45.4 -55.5 -44.9 6.3 -7.6 21.5 68 68 A V H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.929 115.5 44.4 -66.1 -47.5 5.3 -4.9 19.0 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.836 110.4 54.8 -72.0 -30.1 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 0.929 111.6 46.0 -63.6 -42.2 10.8 -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 0.919 114.5 47.1 -68.1 -44.3 9.8 -6.3 16.5 72 72 A L H X S+ 0 0 10 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.902 110.1 53.0 -61.2 -40.4 9.7 -2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.915 107.2 51.8 -64.5 -41.4 13.1 -1.9 16.8 74 74 A A H X S+ 0 0 50 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.907 111.7 47.5 -63.6 -30.5 14.7 -4.9 15.1 75 75 A I H ><>S+ 0 0 7 -4,-1.8 3,-1.2 1,-0.2 5,-0.5 0.948 111.1 50.0 -75.6 -40.2 13.4 -3.7 11.7 76 76 A L H ><5S+ 0 0 4 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.898 103.9 58.7 -64.8 -37.9 14.5 -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 0.698 96.2 64.6 -70.6 -9.5 18.0 -1.2 13.2 78 78 A K T X<5S- 0 0 92 -3,-1.2 3,-2.4 -4,-0.6 -1,-0.3 0.559 97.5-143.3 -84.9 -8.0 18.3 -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 0.885 73.0 -35.2 55.6 47.7 18.1 0.5 8.2 80 80 A G T 3 + 0 0 8 -2,-1.7 4,-2.6 1,-0.2 3,-0.5 0.122 16.8 120.0-113.7 21.8 14.7 -5.7 6.7 83 83 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 77.7 51.1 -57.3 -44.2 13.3 -8.3 4.2 84 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.856 113.3 45.3 -63.1 -33.7 13.9 -11.2 6.7 85 85 A E H > S+ 0 0 55 -3,-0.5 4,-1.0 1,-0.1 -1,-0.2 0.876 113.9 48.0 -82.0 -33.2 12.1 -9.5 9.5 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.4 0.873 94.7 73.0 -78.0 -26.2 9.1 -8.2 7.4 87 87 A K H X S+ 0 0 86 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.938 102.8 38.5 -53.5 -54.7 8.2 -11.5 5.7 88 88 A P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.887 115.8 51.8 -71.5 -29.8 6.8 -13.2 8.6 89 89 A L H X S+ 0 0 40 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.908 112.3 45.7 -68.5 -46.5 5.1 -10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.4 0.941 112.7 52.8 -60.9 -41.6 3.4 -9.3 6.7 91 91 A Q H X>S+ 0 0 83 -4,-2.6 4,-2.5 -5,-0.4 5,-0.5 0.959 114.0 39.8 -62.8 -43.9 2.4 -12.8 6.3 92 92 A S H X>S+ 0 0 34 -4,-2.5 5,-2.8 -5,-0.2 4,-1.8 0.922 116.6 49.4 -73.8 -35.0 0.8 -13.1 9.8 93 93 A H H <5S+ 0 0 52 -4,-2.6 6,-2.8 -5,-0.2 5,-0.5 0.887 118.3 39.4 -74.5 -30.9 -0.8 -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 0.947 129.1 25.0 -76.2 -50.4 -2.4 -10.2 6.2 95 95 A T H <5S+ 0 0 61 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.763 133.7 23.5 -94.8 -27.9 -3.5 -13.8 6.4 96 96 A K T <> - 0 0 51 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.361 20.4-116.1 -65.5 149.9 -5.5 -3.6 6.7 101 101 A I H >> S+ 0 0 35 50,-0.3 4,-1.6 1,-0.3 3,-0.9 0.838 114.0 65.5 -50.6 -36.5 -2.5 -1.4 5.6 102 102 A K H 3> S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.886 95.7 55.8 -62.6 -28.6 -4.5 1.6 6.7 103 103 A Y H <> S+ 0 0 44 -3,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.842 102.2 56.6 -75.7 -16.0 -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 -0.259 62.0 151.6-141.2 53.2 11.4 12.7 23.7 120 120 A P G > S+ 0 0 81 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.848 74.6 54.8 -64.5 -30.8 10.8 16.2 22.5 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.735 118.0 36.3 -72.5 -19.0 14.6 17.2 22.6 122 122 A D G < S+ 0 0 57 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.2 0.142 114.2 62.0-111.0 12.6 15.5 14.2 20.4 123 123 A F < + 0 0 0 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 -0.233 66.1 142.3-141.5 45.9 12.3 14.4 18.3 124 124 A G S > S- 0 0 27 -3,-0.2 4,-2.9 1,-0.0 3,-0.3 -0.139 72.6 -77.0 -71.9-171.1 12.3 17.7 16.6 125 125 A A H > S+ 0 0 78 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.872 129.8 55.7 -69.2 -29.9 11.1 18.2 13.2 126 126 A D H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.950 114.6 41.1 -61.3 -51.0 14.1 16.8 11.4 127 127 A A H > S+ 0 0 1 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.869 111.4 55.4 -68.9 -33.7 13.7 13.6 13.4 128 128 A Q H X S+ 0 0 63 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.908 109.5 47.8 -62.6 -40.0 10.0 13.5 13.1 129 129 A G H X S+ 0 0 39 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.886 112.5 49.1 -64.9 -39.6 10.4 13.6 9.3 130 130 A A H X S+ 0 0 2 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.926 111.8 47.6 -68.1 -40.1 13.0 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 0.914 109.3 54.5 -69.3 -32.7 10.8 8.7 11.5 132 132 A N H X S+ 0 0 49 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.922 109.8 47.6 -54.2 -50.4 7.9 9.4 9.2 133 133 A K H X S+ 0 0 89 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.903 110.8 50.9 -62.9 -40.0 10.0 8.2 6.3 134 134 A A H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.917 112.2 46.2 -67.0 -39.5 11.2 5.1 8.1 135 135 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.859 111.1 52.8 -72.8 -32.1 7.6 4.1 9.0 136 136 A E H X S+ 0 0 101 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.921 107.5 51.5 -60.7 -39.8 6.5 4.8 5.4 137 137 A L H X S+ 0 0 28 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.949 109.6 50.9 -66.1 -38.9 9.2 2.5 4.2 138 138 A F H X S+ 0 0 21 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.947 113.3 44.8 -59.7 -47.9 7.9 -0.2 6.6 139 139 A R H X S+ 0 0 29 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.877 110.7 53.9 -64.0 -42.0 4.4 0.3 5.3 140 140 A K H X S+ 0 0 151 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.915 112.5 43.8 -57.5 -46.9 5.5 0.3 1.6 141 141 A D H X S+ 0 0 45 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.916 114.0 47.9 -76.9 -30.6 7.3 -3.0 2.0 142 142 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.928 110.0 54.9 -67.4 -40.1 4.6 -4.7 4.0 143 143 A A H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.882 103.8 55.0 -60.5 -33.0 2.0 -3.4 1.4 144 144 A A H X S+ 0 0 58 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.912 110.1 45.7 -69.4 -35.5 4.1 -5.1 -1.4 145 145 A K H X S+ 0 0 16 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