==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 02-SEP-08 3ECX . 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) . 8276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 83.7 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 . 21 13.7 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 0 175 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 120.2 -15.4 -5.3 0.6 2 2 A L - 0 0 11 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.513 360.0-123.3 -70.6 144.9 -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 -0.377 26.8-106.4 -75.6 165.2 -19.8 -8.7 3.9 4 4 A E H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 123.5 54.1 -58.3 -39.8 -22.3 -7.7 6.6 5 5 A G H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 107.8 49.7 -64.2 -40.4 -21.6 -11.0 8.3 6 6 A E H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 110.0 51.3 -60.4 -45.8 -17.9 -10.2 8.4 7 7 A W H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.906 106.2 54.7 -60.6 -38.8 -18.6 -6.8 9.8 8 8 A Q H X S+ 0 0 149 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.900 107.7 49.3 -60.6 -41.0 -20.7 -8.3 12.5 9 9 A L H X S+ 0 0 51 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.896 112.9 48.5 -60.6 -44.4 -17.9 -10.6 13.6 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.937 115.6 41.7 -59.3 -50.3 -15.5 -7.5 13.7 11 11 A L H X S+ 0 0 46 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.793 107.7 61.3 -79.1 -17.1 -17.8 -5.4 15.7 12 12 A H H X S+ 0 0 97 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.957 111.7 38.4 -72.1 -43.8 -18.9 -8.1 18.0 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 3,-1.0 0.895 112.3 58.4 -69.4 -36.2 -15.3 -8.6 19.2 14 14 A W H >X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.3 3,-0.5 0.872 97.5 60.6 -64.5 -31.9 -14.7 -4.8 19.2 15 15 A A H 3< S+ 0 0 63 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.798 102.2 54.1 -61.4 -30.3 -17.6 -4.4 21.6 16 16 A K H X< S+ 0 0 89 -3,-1.0 3,-0.6 -4,-0.7 -1,-0.2 0.781 104.2 55.6 -69.9 -29.0 -15.6 -6.5 24.0 17 17 A V H X< S+ 0 0 1 -4,-1.1 3,-2.2 -3,-0.5 7,-0.2 0.857 93.9 66.3 -70.5 -38.1 -12.6 -4.2 23.6 18 18 A E G >< S+ 0 0 76 -4,-1.5 3,-0.6 1,-0.3 -1,-0.2 0.707 86.4 71.1 -72.3 -4.1 -14.5 -1.2 24.6 19 19 A A G < S+ 0 0 91 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.713 120.3 14.4 -73.0 -19.0 -14.9 -2.5 28.2 20 20 A D G <> S+ 0 0 72 -3,-2.2 4,-2.0 -4,-0.2 -1,-0.3 -0.382 73.3 160.4-155.3 64.7 -11.2 -2.0 28.8 21 21 A V H <> S+ 0 0 32 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.917 77.0 51.3 -56.5 -45.9 -9.9 0.3 26.0 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 108.1 49.9 -68.1 -35.1 -6.8 1.3 28.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 113.1 47.3 -67.1 -43.6 -5.7 -2.2 28.8 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.7 -7,-0.2 -1,-0.2 0.910 109.7 52.9 -62.7 -41.6 -6.0 -3.3 25.2 25 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.898 110.4 48.4 -66.2 -37.0 -4.1 -0.2 24.0 26 26 A Q H X S+ 0 0 35 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.941 112.8 47.0 -62.5 -49.6 -1.2 -0.9 26.4 27 27 A D H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.880 114.3 48.5 -62.2 -40.9 -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 0.927 113.9 43.2 -69.6 -47.5 -1.1 -3.6 21.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.920 114.6 50.8 -64.7 -40.5 1.5 -0.9 21.8 30 30 A I H X S+ 0 0 5 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.935 111.0 48.1 -60.3 -45.1 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 95 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.930 112.3 50.2 -59.1 -44.5 3.5 -5.9 21.6 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.947 113.4 45.0 -58.0 -47.9 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 0.839 116.6 45.1 -68.1 -38.4 7.3 -2.1 20.3 34 34 A K H < S+ 0 0 112 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.891 118.8 41.2 -70.2 -41.9 8.7 -5.4 21.4 35 35 A S H < S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.798 131.6 23.8 -76.9 -29.8 8.1 -7.2 18.1 36 36 A H >X - 0 0 46 -4,-2.2 3,-2.5 -5,-0.3 4,-0.6 -0.648 66.3-179.4-140.5 80.2 9.2 -4.3 15.9 37 37 A P H >> S+ 0 0 83 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.737 76.8 72.0 -60.9 -22.7 11.5 -2.0 17.8 38 38 A E H 34 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.795 92.1 61.4 -59.6 -24.2 11.9 0.3 14.8 39 39 A T H X4 S+ 0 0 5 -3,-2.5 3,-1.3 -7,-0.3 -1,-0.2 0.877 97.4 54.7 -70.9 -36.4 8.3 1.4 15.6 40 40 A L H X< S+ 0 0 23 -3,-0.6 3,-2.3 -4,-0.6 6,-0.3 0.894 97.8 65.5 -65.5 -31.8 9.2 2.7 19.1 41 41 A E T 3< S+ 0 0 132 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.702 90.2 65.6 -64.0 -23.1 11.9 4.9 17.5 42 42 A K T < S+ 0 0 84 -3,-1.3 2,-0.7 -4,-0.4 -1,-0.3 0.551 90.6 73.5 -72.0 -13.0 9.1 6.8 15.7 43 43 A F X> - 0 0 48 -3,-2.3 4,-1.6 -4,-0.2 3,-1.6 -0.856 52.9-178.5-109.4 100.9 7.8 8.1 19.1 44 44 A D T 34 S+ 0 0 128 -2,-0.7 4,-0.3 1,-0.3 3,-0.3 0.890 89.1 63.1 -55.2 -33.7 10.0 10.7 20.6 45 45 A R T 34 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.662 117.1 23.9 -58.9 -30.8 7.4 10.5 23.4 46 46 A F T X4 S+ 0 0 0 -3,-1.6 3,-2.4 -6,-0.3 -1,-0.2 0.451 86.5 100.8-123.2 -8.3 8.3 6.8 24.2 47 47 A K T 3< S+ 0 0 94 -4,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.768 74.4 68.6 -69.5 -7.6 11.8 6.1 23.0 48 48 A H T 3 S+ 0 0 111 -4,-0.3 2,-0.6 2,-0.0 -1,-0.3 0.617 76.6 100.8 -73.9 -11.2 13.2 6.4 26.6 49 49 A L < + 0 0 6 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.678 41.7 165.8 -84.9 119.1 11.3 3.2 27.5 50 50 A K + 0 0 151 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.524 57.0 43.0-112.9 -10.2 13.9 0.4 27.4 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.952 78.4-117.7-135.9 158.8 12.0 -2.5 29.2 52 52 A E H > S+ 0 0 74 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.892 115.6 56.2 -63.0 -36.5 8.5 -4.0 29.1 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 106.6 49.3 -61.9 -37.7 8.1 -3.0 32.8 54 54 A E H > S+ 0 0 86 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.910 111.4 50.0 -66.1 -40.8 8.8 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 0.929 110.1 49.3 -60.1 -45.4 6.4 0.5 29.1 56 56 A K H 3< S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.787 111.0 52.2 -66.5 -27.6 3.6 -1.0 31.4 57 57 A A H 3< S+ 0 0 84 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.3 0.487 84.3 104.1 -86.7 -5.9 4.3 1.7 34.0 58 58 A S S+ 0 0 128 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.891 88.8 57.8 -71.6 -30.8 0.7 6.5 32.0 60 60 A D H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 106.3 49.4 -66.1 -38.9 1.5 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 0.934 110.1 51.0 -62.3 -43.9 1.8 5.2 26.8 62 62 A K H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.918 109.3 51.2 -61.2 -43.8 -1.6 4.1 28.3 63 63 A K H X S+ 0 0 117 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.918 109.7 49.6 -57.9 -46.8 -3.2 7.4 27.2 64 64 A H H X S+ 0 0 36 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.866 104.5 58.1 -65.2 -35.4 -1.8 7.1 23.7 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.912 106.5 49.1 -56.9 -40.3 -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 0.927 109.2 52.7 -64.7 -44.1 -6.7 4.9 24.2 67 67 A T H X S+ 0 0 81 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.944 113.0 45.0 -56.1 -45.8 -6.2 7.6 21.5 68 68 A V H X S+ 0 0 43 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.929 115.7 43.8 -63.5 -51.1 -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 0.854 110.5 55.7 -71.5 -27.6 -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 0.945 110.7 45.6 -65.3 -44.0 -10.6 5.2 20.0 71 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.939 114.6 47.5 -66.1 -41.3 -9.7 6.3 16.4 72 72 A L H X S+ 0 0 10 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.917 110.4 52.7 -66.5 -40.1 -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 0.914 107.2 50.9 -60.1 -41.3 -13.0 1.9 16.8 74 74 A A H X S+ 0 0 51 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.902 113.1 47.9 -65.1 -37.0 -14.6 5.0 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.3 1,-0.2 5,-0.6 0.958 111.3 48.9 -68.7 -47.3 -13.2 3.7 11.7 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.891 104.9 58.0 -60.9 -39.4 -14.4 0.1 12.3 77 77 A K H 3<5S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.666 96.8 64.0 -69.6 -13.2 -17.9 1.2 13.2 78 78 A K T X<5S- 0 0 93 -3,-1.3 3,-2.3 -4,-0.6 -1,-0.3 0.525 98.8-141.8 -80.7 -7.6 -18.2 3.0 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.885 72.1 -37.3 51.3 51.1 -17.9 -0.5 8.2 80 80 A G T 3 > + 0 0 6 -2,-1.6 4,-2.5 1,-0.2 3,-0.6 0.112 15.6 121.3-115.3 24.7 -14.6 5.7 6.7 83 83 A E H 3> S+ 0 0 104 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.898 77.6 51.7 -57.4 -44.3 -13.3 8.3 4.3 84 84 A A H 34 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.800 112.5 44.9 -63.5 -34.0 -13.8 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 0.863 113.9 48.3 -79.6 -34.3 -12.0 9.4 9.4 86 86 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.4 0.859 95.3 71.6 -76.3 -32.3 -9.0 8.2 7.4 87 87 A K H X S+ 0 0 96 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.942 104.1 38.5 -46.6 -60.0 -8.2 11.4 5.6 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.873 117.2 49.6 -66.0 -36.5 -6.8 13.1 8.6 89 89 A L H X S+ 0 0 41 -4,-1.0 4,-2.8 2,-0.2 5,-0.3 0.918 113.0 47.1 -65.6 -46.9 -5.1 10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 5,-0.4 0.936 112.9 50.6 -60.0 -44.9 -3.4 9.2 6.7 91 91 A Q H X>S+ 0 0 86 -4,-2.5 4,-2.4 -5,-0.4 5,-0.6 0.957 114.7 41.1 -62.6 -46.7 -2.3 12.8 6.3 92 92 A S H X>S+ 0 0 34 -4,-2.7 5,-3.0 -5,-0.2 4,-1.7 0.924 116.9 48.4 -71.0 -36.5 -0.8 13.1 9.7 93 93 A H H <5S+ 0 0 52 -4,-2.8 6,-2.9 -5,-0.2 5,-0.4 0.883 118.5 40.0 -73.6 -31.4 0.8 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.955 129.0 24.6 -73.8 -52.2 2.3 10.1 6.2 95 95 A T H <5S+ 0 0 62 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.780 133.7 23.5 -96.6 -26.9 3.5 13.7 6.4 96 96 A K T <> - 0 0 53 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.329 20.2-117.6 -64.0 147.0 5.5 3.5 6.7 101 101 A I H >> S+ 0 0 34 50,-0.3 4,-1.7 1,-0.3 3,-1.0 0.881 114.8 66.3 -49.2 -37.2 2.5 1.4 5.6 102 102 A K H 3> S+ 0 0 110 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.882 95.5 55.0 -57.1 -36.5 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 42 -3,-1.3 4,-2.2 1,-0.2 -1,-0.3 0.835 102.2 57.2 -70.6 -21.1 4.3 -0.3 10.3 104 104 A L H < + 0 0 27 -4,-2.3 3,-1.5 -5,-0.2 4,-0.3 -0.302 62.7 151.1-137.7 53.8 -11.4 -12.6 23.7 120 120 A P G > S+ 0 0 80 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.846 75.2 55.1 -60.0 -38.2 -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 0.686 117.9 36.6 -68.8 -19.2 -14.5 -17.2 22.6 122 122 A D G < S+ 0 0 55 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.2 0.152 113.7 60.7-111.3 14.9 -15.4 -14.2 20.3 123 123 A F < + 0 0 0 -3,-1.5 -1,-0.1 -4,-0.3 -2,-0.1 -0.259 66.1 143.6-143.9 48.3 -12.3 -14.4 18.2 124 124 A G S > S- 0 0 29 -3,-0.2 4,-2.8 1,-0.0 3,-0.3 -0.107 72.7 -77.1 -68.1-175.8 -12.3 -17.8 16.6 125 125 A A H > S+ 0 0 78 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.833 130.7 56.0 -63.7 -37.7 -11.0 -18.2 13.1 126 126 A D H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.948 113.7 41.0 -59.4 -48.0 -14.0 -16.7 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.875 112.5 55.4 -69.6 -33.7 -13.7 -13.5 13.5 128 128 A Q H X S+ 0 0 63 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.927 110.0 46.1 -63.4 -41.4 -9.9 -13.5 13.1 129 129 A G H X S+ 0 0 35 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.919 112.9 49.6 -67.4 -38.8 -10.3 -13.6 9.3 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.918 111.9 47.6 -65.7 -43.5 -13.0 -10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.908 109.3 54.4 -66.8 -35.9 -10.8 -8.6 11.5 132 132 A N H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.940 109.5 47.9 -58.4 -44.2 -7.8 -9.3 9.2 133 133 A K H X S+ 0 0 92 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.896 110.5 51.3 -62.5 -42.4 -10.0 -8.2 6.3 134 134 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.900 112.9 45.0 -64.3 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