==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 07-NOV-07 3BA2 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.YI,D.M.COPELAND,G.B.RICHTER-ADDO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.6 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.5 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 G 0 0 105 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 167.7 -32.6 -5.4 1.2 2 2 A L - 0 0 21 77,-0.1 2,-0.1 1,-0.0 128,-0.0 -0.831 360.0-115.1-104.5 156.7 -33.7 -7.5 4.2 3 3 A S > - 0 0 62 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.340 30.6-102.9 -80.5 170.2 -37.1 -9.1 4.4 4 4 A D H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.920 125.1 51.2 -60.4 -42.3 -39.7 -8.2 6.9 5 5 A G H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 109.5 50.4 -61.8 -39.1 -38.9 -11.3 8.9 6 6 A E H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.965 110.4 48.9 -62.4 -50.4 -35.2 -10.3 8.9 7 7 A W H X S+ 0 0 19 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.896 110.3 52.5 -53.3 -41.4 -36.0 -6.8 10.0 8 8 A Q H X S+ 0 0 149 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.918 109.1 48.6 -64.2 -40.9 -38.1 -8.3 12.8 9 9 A Q H X S+ 0 0 53 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.911 111.9 50.5 -61.0 -44.4 -35.2 -10.5 13.9 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.929 115.2 40.4 -58.0 -50.6 -32.8 -7.5 13.9 11 11 A L H X S+ 0 0 50 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.753 109.6 61.1 -79.8 -23.1 -35.1 -5.3 16.0 12 12 A N H X S+ 0 0 75 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.954 110.3 39.2 -61.3 -53.6 -36.1 -8.1 18.3 13 13 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 3,-0.5 0.871 112.4 59.2 -66.0 -33.0 -32.5 -8.6 19.4 14 14 A W H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.900 97.6 58.7 -62.5 -37.9 -32.1 -4.8 19.4 15 15 A G H < S+ 0 0 41 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.845 104.9 51.8 -53.8 -36.0 -34.9 -4.6 22.0 16 16 A K H >< S+ 0 0 91 -4,-1.0 3,-1.0 -3,-0.5 4,-0.2 0.859 107.1 52.7 -67.4 -37.1 -32.7 -6.8 24.2 17 17 A V H >< S+ 0 0 0 -4,-1.5 3,-2.0 1,-0.2 7,-0.3 0.898 99.7 63.0 -65.1 -40.7 -29.7 -4.5 23.7 18 18 A E G >< S+ 0 0 90 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.610 85.6 73.5 -66.0 -13.3 -31.8 -1.5 24.8 19 19 A A G < S+ 0 0 91 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.653 122.2 9.6 -71.5 -19.5 -32.3 -3.0 28.3 20 20 A D G <> S+ 0 0 73 -3,-2.0 4,-2.2 -4,-0.2 -1,-0.3 -0.379 74.8 162.5-157.7 66.8 -28.6 -2.1 29.0 21 21 A I H <> S+ 0 0 35 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.898 78.4 52.9 -55.2 -42.1 -27.5 0.0 26.2 22 22 A A H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 108.6 47.9 -63.3 -47.0 -24.5 1.2 28.2 23 23 A G H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 115.0 47.1 -59.3 -42.8 -23.3 -2.3 29.2 24 24 A H H X S+ 0 0 4 -4,-2.2 4,-2.4 -7,-0.3 -1,-0.2 0.911 111.0 50.9 -67.3 -42.3 -23.6 -3.3 25.5 25 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.908 110.0 49.7 -62.0 -43.9 -21.8 -0.2 24.3 26 26 A Q H X S+ 0 0 34 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.931 112.7 46.5 -60.6 -48.4 -18.9 -0.7 26.7 27 27 A E H X S+ 0 0 58 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.886 111.4 52.0 -64.8 -39.6 -18.4 -4.4 25.7 28 28 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.946 112.7 44.3 -62.2 -49.0 -18.6 -3.5 21.9 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.899 113.4 50.6 -65.5 -40.9 -15.9 -0.8 22.2 30 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.2 -5,-0.2 5,-0.3 0.925 111.5 47.7 -60.8 -43.7 -13.7 -3.0 24.4 31 31 A R H X S+ 0 0 116 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.929 116.1 46.0 -63.0 -42.5 -14.0 -5.9 21.9 32 32 A L H X S+ 0 0 11 -4,-2.4 4,-2.2 -5,-0.2 7,-0.3 0.940 114.7 44.6 -63.1 -51.5 -13.2 -3.5 19.0 33 33 A F H < S+ 0 0 3 -4,-3.1 7,-0.3 1,-0.2 -2,-0.2 0.833 119.6 41.6 -69.9 -32.3 -10.3 -1.7 20.6 34 34 A T H < S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.858 118.3 45.1 -83.7 -36.5 -8.6 -4.9 21.9 35 35 A G H < S+ 0 0 44 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.792 130.9 22.4 -74.6 -27.3 -9.3 -6.9 18.7 36 36 A H >X - 0 0 54 -4,-2.2 3,-2.2 -5,-0.2 4,-0.5 -0.676 68.3-177.8-142.6 77.9 -8.2 -4.1 16.4 37 37 A P H 3> S+ 0 0 82 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.732 78.1 70.4 -58.9 -23.6 -5.8 -1.7 18.3 38 38 A E H 34 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.811 91.2 62.2 -58.8 -28.0 -5.5 0.6 15.3 39 39 A T H X4 S+ 0 0 5 -3,-2.2 3,-1.4 -7,-0.3 4,-0.3 0.873 93.6 61.1 -67.7 -37.9 -9.1 1.6 15.8 40 40 A L H >< S+ 0 0 16 -4,-0.5 3,-2.0 -3,-0.5 6,-0.3 0.838 92.1 67.8 -56.6 -35.2 -8.4 3.1 19.3 41 41 A E T 3< S+ 0 0 106 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.739 88.2 65.7 -60.4 -21.6 -6.0 5.6 17.7 42 42 A K T < S+ 0 0 83 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.590 92.6 70.1 -75.3 -13.6 -8.9 7.4 16.0 43 43 A F X> - 0 0 59 -3,-2.0 3,-1.9 -4,-0.3 4,-1.1 -0.853 60.7-174.1-111.7 97.8 -10.2 8.4 19.4 44 44 A D G >4 S+ 0 0 137 -2,-0.7 3,-0.7 1,-0.3 4,-0.3 0.896 87.3 54.5 -51.7 -42.3 -8.0 11.0 21.0 45 45 A K G 34 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.526 112.0 43.1 -78.3 -4.4 -9.9 10.8 24.2 46 46 A F G X4 S+ 0 0 1 -3,-1.9 3,-2.1 -6,-0.3 -1,-0.2 0.501 84.0 96.9-111.9 -5.9 -9.5 7.0 24.5 47 47 A K T << S+ 0 0 60 -4,-1.1 -2,-0.1 -3,-0.7 -3,-0.1 0.683 75.4 62.8 -56.6 -26.2 -5.7 6.7 23.5 48 48 A H T 3 S+ 0 0 112 -4,-0.3 2,-0.8 6,-0.0 -1,-0.3 0.551 78.8 101.4 -77.6 -8.0 -4.5 6.7 27.1 49 49 A L < + 0 0 7 -3,-2.1 -3,-0.0 1,-0.2 3,-0.0 -0.700 39.6 162.2 -84.1 112.2 -6.4 3.4 27.7 50 50 A K + 0 0 152 -2,-0.8 2,-0.3 1,-0.0 -1,-0.2 0.638 54.8 42.1-109.1 -19.7 -3.8 0.6 27.6 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.888 78.6-117.0-126.7 161.0 -5.5 -2.4 29.3 52 52 A E H > S+ 0 0 96 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.914 117.8 56.6 -65.5 -35.2 -8.9 -3.9 29.2 53 53 A A H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 106.7 49.2 -56.2 -45.9 -9.2 -3.1 33.0 54 54 A E H > S+ 0 0 86 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.912 112.5 47.6 -60.5 -43.1 -8.5 0.6 32.2 55 55 A M H >< S+ 0 0 8 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.918 110.7 50.8 -61.8 -46.1 -11.2 0.5 29.4 56 56 A K H 3< S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 111.0 50.4 -63.2 -32.6 -13.7 -1.2 31.7 57 57 A A H 3< S+ 0 0 88 -4,-1.9 2,-0.8 -5,-0.2 -1,-0.3 0.555 86.0 104.0 -78.3 -14.6 -13.0 1.5 34.4 58 58 A S S+ 0 0 133 -2,-0.8 4,-2.9 1,-0.2 -1,-0.2 0.870 88.8 55.5 -66.3 -36.1 -17.0 6.1 32.5 60 60 A D H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 105.8 50.7 -64.2 -36.0 -16.4 8.2 29.4 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.937 112.2 47.4 -65.7 -45.4 -15.8 5.0 27.3 62 62 A K H X S+ 0 0 70 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 111.5 51.0 -58.6 -45.5 -19.1 3.6 28.7 63 63 A K H X S+ 0 0 133 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.918 111.0 48.6 -56.7 -47.6 -20.9 6.9 28.0 64 64 A H H X S+ 0 0 35 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.874 105.3 57.7 -63.1 -39.5 -19.6 6.8 24.5 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.934 107.2 49.6 -51.6 -46.1 -20.7 3.2 24.1 66 66 A T H X S+ 0 0 37 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.929 110.4 50.3 -59.1 -45.6 -24.2 4.5 24.9 67 67 A V H X S+ 0 0 87 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.945 113.2 44.0 -57.4 -51.4 -23.9 7.3 22.3 68 68 A V H X S+ 0 0 41 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.930 116.1 44.6 -67.8 -44.8 -22.8 5.0 19.4 69 69 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.839 111.1 54.8 -69.1 -32.2 -25.3 2.2 20.0 70 70 A T H X S+ 0 0 81 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.940 109.9 47.2 -64.8 -42.7 -28.1 4.6 20.5 71 71 A A H X S+ 0 0 49 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.927 112.8 48.8 -61.4 -42.8 -27.3 6.2 17.1 72 72 A L H X S+ 0 0 17 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.902 106.9 57.0 -66.7 -38.0 -27.1 2.7 15.5 73 73 A G H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.906 105.5 49.9 -58.0 -44.4 -30.5 1.8 17.1 74 74 A G H X S+ 0 0 31 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.874 112.2 48.6 -62.9 -38.0 -32.1 4.7 15.4 75 75 A I H ><>S+ 0 0 6 -4,-1.7 3,-1.4 2,-0.2 5,-0.5 0.942 110.3 49.8 -66.3 -50.2 -30.6 3.7 12.1 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.885 104.6 59.1 -55.3 -40.8 -31.7 0.0 12.5 77 77 A K H 3<5S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.668 94.3 65.0 -68.2 -16.1 -35.2 1.1 13.3 78 78 A K T X<5S- 0 0 84 -3,-1.4 3,-2.3 -4,-0.5 -1,-0.3 0.528 98.1-141.7 -77.1 -9.1 -35.4 2.9 9.9 79 79 A K T < 5S- 0 0 96 -3,-1.9 -3,-0.1 1,-0.3 -77,-0.1 0.895 74.3 -37.7 44.0 54.3 -35.2 -0.6 8.3 80 80 A G T 3 > + 0 0 7 -2,-1.4 4,-3.3 1,-0.2 3,-0.6 0.046 15.9 121.4-121.0 20.8 -31.8 5.9 6.7 83 83 A E H 3> S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 75.4 56.2 -54.6 -42.8 -30.7 8.5 4.1 84 84 A A H 34 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.841 118.4 33.9 -59.3 -37.3 -31.3 11.4 6.6 85 85 A E H <> S+ 0 0 52 -3,-0.6 4,-1.8 2,-0.1 -2,-0.2 0.870 116.7 52.1 -79.0 -46.7 -28.9 9.8 9.1 86 86 A L H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.887 99.9 61.9 -69.4 -36.9 -26.4 8.1 6.9 87 87 A K H X S+ 0 0 85 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.948 112.1 34.5 -55.5 -58.1 -25.5 11.2 4.8 88 88 A P H > S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.817 116.3 56.7 -67.2 -30.8 -24.1 13.3 7.6 89 89 A L H X S+ 0 0 47 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.900 108.5 47.7 -64.0 -41.5 -22.7 10.3 9.4 90 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.946 111.9 49.2 -61.2 -48.0 -20.7 9.4 6.2 91 91 A Q H X>S+ 0 0 75 -4,-2.0 4,-2.5 -5,-0.3 5,-0.8 0.930 113.7 45.8 -65.6 -40.2 -19.4 13.0 5.9 92 92 A S H X>S+ 0 0 37 -4,-2.4 5,-2.6 3,-0.2 4,-0.8 0.922 115.7 44.5 -67.5 -44.2 -18.3 13.1 9.5 93 93 A H H <5S+ 0 0 61 -4,-2.4 6,-3.0 3,-0.2 -2,-0.2 0.841 120.3 41.5 -70.5 -31.3 -16.6 9.7 9.5 94 94 A A H <5S+ 0 0 1 -4,-2.8 -2,-0.2 4,-0.2 -3,-0.2 0.958 131.1 20.4 -75.6 -49.7 -14.9 10.3 6.1 95 95 A T H <5S+ 0 0 81 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.901 131.7 32.2 -94.8 -51.1 -13.8 13.9 6.6 96 96 A K T <> - 0 0 42 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.276 20.6-119.2 -61.7 147.3 -11.7 3.6 6.9 101 101 A I H >> S+ 0 0 62 1,-0.3 4,-1.8 2,-0.2 3,-0.8 0.858 113.0 67.4 -48.3 -37.8 -14.7 1.4 5.8 102 102 A K H 3> S+ 0 0 105 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.830 94.5 56.2 -57.0 -33.5 -12.7 -1.6 7.2 103 103 A Y H <> S+ 0 0 41 -3,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.838 102.7 54.3 -69.7 -32.1 -13.2 -0.2 10.8 104 104 A L H < + 0 0 30 -4,-2.2 3,-1.8 -5,-0.3 4,-0.2 -0.276 60.3 151.1-136.1 52.6 -28.5 -13.0 23.9 120 120 A P G > S+ 0 0 83 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.847 73.6 58.4 -61.3 -32.2 -27.9 -16.4 22.4 121 121 A G G 3 S+ 0 0 77 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.643 116.1 34.4 -71.1 -17.8 -31.6 -17.3 22.6 122 122 A D G < S+ 0 0 60 -3,-1.8 -1,-0.3 -7,-0.2 -109,-0.1 0.102 116.7 58.1-116.6 18.4 -32.6 -14.4 20.4 123 123 A F < + 0 0 0 -3,-1.5 -2,-0.1 -4,-0.2 -1,-0.1 -0.182 65.5 148.3-148.3 47.7 -29.5 -14.5 18.3 124 124 A G > - 0 0 35 -3,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.100 69.4 -77.0 -68.5 178.6 -29.3 -17.9 16.6 125 125 A A H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.802 131.0 49.6 -54.2 -40.2 -27.7 -18.3 13.2 126 126 A D H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 114.5 44.0 -69.5 -45.9 -30.6 -16.9 11.2 127 127 A A H > S+ 0 0 6 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.869 113.6 52.3 -64.9 -38.0 -31.0 -13.8 13.4 128 128 A Q H X S+ 0 0 67 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.920 108.1 51.1 -64.6 -40.8 -27.2 -13.3 13.4 129 129 A G H X S+ 0 0 32 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.894 110.5 49.8 -60.9 -38.8 -27.3 -13.5 9.6 130 130 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.923 111.3 47.0 -68.4 -45.8 -30.1 -10.9 9.6 131 131 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.926 111.0 52.7 -60.6 -44.6 -28.1 -8.5 11.9 132 132 A T H X S+ 0 0 37 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.930 110.1 48.4 -58.4 -45.1 -25.0 -9.0 9.7 133 133 A K H X S+ 0 0 80 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.881 110.0 52.1 -61.0 -42.3 -27.0 -8.1 6.6 134 134 A A H X S+ 0 0 3 -4,-2.4 4,-1.8 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