==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-DEC-11 3V2Z . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.YI,L.M.THOMAS,G.B.RICTHER-ADDO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8192.0 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 . 20 13.2 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 . 3 2.0 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,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 170.8 15.6 6.4 1.3 2 2 A L - 0 0 21 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.848 360.0-116.1 -99.3 155.7 16.7 8.4 4.2 3 3 A S > - 0 0 62 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.331 30.3-104.8 -77.6 168.4 20.0 10.2 4.4 4 4 A D H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 124.9 51.1 -55.9 -41.8 22.7 9.2 6.8 5 5 A G H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 109.9 50.6 -66.3 -36.2 21.9 12.3 8.9 6 6 A E H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.941 109.8 49.5 -66.5 -47.0 18.1 11.3 8.8 7 7 A W H X S+ 0 0 18 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.876 109.2 52.8 -55.5 -42.6 18.9 7.8 10.0 8 8 A Q H X S+ 0 0 147 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.899 109.1 48.8 -62.3 -38.2 21.1 9.2 12.8 9 9 A Q H X S+ 0 0 50 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 111.6 50.8 -64.4 -40.2 18.2 11.5 14.0 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.935 115.0 41.4 -60.1 -48.0 15.8 8.5 13.9 11 11 A L H X S+ 0 0 50 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.740 109.6 59.4 -82.4 -20.7 18.1 6.3 16.0 12 12 A N H X S+ 0 0 75 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.963 111.0 40.1 -69.0 -48.4 19.0 9.2 18.3 13 13 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 3,-0.4 0.881 111.7 58.5 -65.3 -36.0 15.4 9.6 19.4 14 14 A W H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.915 98.8 59.0 -60.6 -34.0 14.9 5.9 19.4 15 15 A G H < S+ 0 0 39 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.863 104.5 50.3 -60.0 -37.1 17.7 5.7 22.0 16 16 A K H >< S+ 0 0 88 -4,-1.1 3,-1.4 -3,-0.4 4,-0.3 0.885 107.4 54.5 -64.8 -39.5 15.6 8.0 24.2 17 17 A V H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.3 7,-0.3 0.902 98.8 63.2 -59.3 -41.2 12.6 5.6 23.7 18 18 A E G >< S+ 0 0 86 -4,-2.1 3,-0.7 1,-0.3 -1,-0.3 0.649 83.7 76.4 -64.3 -12.0 14.7 2.7 24.9 19 19 A A G < S+ 0 0 89 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.721 122.3 5.5 -67.1 -22.7 15.0 4.3 28.3 20 20 A D G <> S+ 0 0 75 -3,-1.9 4,-2.0 -4,-0.3 -1,-0.3 -0.432 74.6 165.9-163.3 70.6 11.5 3.2 29.1 21 21 A I H <> S+ 0 0 36 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.881 78.4 54.6 -61.4 -39.5 10.4 1.1 26.2 22 22 A A H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.915 107.1 47.3 -65.9 -41.4 7.4 -0.1 28.2 23 23 A G H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 115.5 47.5 -65.6 -42.0 6.0 3.3 29.1 24 24 A H H X S+ 0 0 4 -4,-2.0 4,-2.7 -7,-0.3 -2,-0.2 0.900 110.8 51.1 -62.1 -41.1 6.4 4.4 25.5 25 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.906 110.4 48.9 -63.4 -47.0 4.7 1.2 24.3 26 26 A Q H X S+ 0 0 33 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.935 113.4 45.8 -57.8 -47.6 1.8 1.7 26.6 27 27 A E H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.895 110.7 54.3 -68.9 -36.7 1.3 5.4 25.6 28 28 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.937 112.1 42.6 -59.0 -51.8 1.6 4.6 21.9 29 29 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.893 113.8 51.7 -68.3 -35.8 -1.1 1.9 22.0 30 30 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.925 110.6 48.5 -63.1 -40.3 -3.4 4.1 24.2 31 31 A R H X S+ 0 0 117 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.923 115.1 47.0 -64.2 -41.3 -3.0 6.9 21.7 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-1.9 2,-0.2 7,-0.3 0.914 114.4 43.4 -63.0 -51.3 -3.9 4.5 18.9 33 33 A F H < S+ 0 0 2 -4,-2.6 7,-0.3 2,-0.2 -2,-0.2 0.857 118.5 43.9 -72.3 -35.6 -6.9 2.8 20.5 34 34 A T H < S+ 0 0 65 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.898 118.0 43.8 -74.4 -39.4 -8.4 6.1 21.8 35 35 A G H < S+ 0 0 44 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.775 131.0 22.7 -72.7 -28.5 -7.8 8.0 18.6 36 36 A H >X - 0 0 56 -4,-1.9 3,-2.3 -5,-0.2 4,-0.5 -0.695 67.3-178.6-144.3 80.6 -9.0 5.2 16.3 37 37 A P H >> S+ 0 0 81 0, 0.0 4,-0.9 0, 0.0 3,-0.5 0.722 77.0 71.3 -67.7 -17.5 -11.2 2.8 18.2 38 38 A E H 34 S+ 0 0 83 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.807 91.3 62.4 -61.6 -28.2 -11.7 0.5 15.2 39 39 A T H X4 S+ 0 0 4 -3,-2.3 3,-1.3 -7,-0.3 -1,-0.2 0.850 93.2 61.1 -66.4 -37.2 -8.0 -0.6 15.8 40 40 A L H X< S+ 0 0 14 -3,-0.5 3,-2.5 -4,-0.5 6,-0.3 0.880 92.8 67.6 -56.3 -37.2 -8.8 -2.0 19.3 41 41 A E T 3< S+ 0 0 103 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.737 88.1 65.9 -57.8 -25.4 -11.2 -4.5 17.6 42 42 A K T < S+ 0 0 83 -3,-1.3 2,-0.7 -4,-0.4 -1,-0.3 0.574 92.5 68.7 -69.9 -12.9 -8.3 -6.3 16.0 43 43 A F X> - 0 0 54 -3,-2.5 3,-2.3 -4,-0.2 4,-0.8 -0.831 59.4-174.2-115.6 98.8 -7.1 -7.3 19.4 44 44 A D G >4 S+ 0 0 126 -2,-0.7 3,-0.8 1,-0.3 4,-0.3 0.862 87.4 57.9 -53.6 -36.8 -9.4 -9.9 21.0 45 45 A K G 34 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.540 112.3 39.0 -78.3 -5.0 -7.2 -9.6 24.2 46 46 A F G X4 S+ 0 0 1 -3,-2.3 3,-1.9 -6,-0.3 -1,-0.2 0.395 84.2 97.2-119.6 2.2 -7.8 -5.9 24.5 47 47 A K T << S+ 0 0 79 -3,-0.8 -2,-0.1 -4,-0.8 -3,-0.1 0.711 76.3 64.6 -67.1 -17.7 -11.5 -5.5 23.5 48 48 A H T 3 S+ 0 0 125 -4,-0.3 2,-0.7 6,-0.0 -1,-0.3 0.533 78.8 99.0 -76.9 -9.9 -12.6 -5.5 27.1 49 49 A L < + 0 0 6 -3,-1.9 3,-0.1 1,-0.2 -3,-0.0 -0.743 40.7 160.0 -84.4 114.2 -10.7 -2.2 27.7 50 50 A K + 0 0 166 -2,-0.7 -1,-0.2 1,-0.1 2,-0.2 0.850 54.2 44.0-100.1 -47.0 -13.2 0.6 27.6 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.489 80.6-116.8-106.6 161.7 -11.8 3.5 29.3 52 52 A E H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 117.1 58.2 -61.9 -37.7 -8.3 5.0 29.2 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 105.3 49.5 -55.9 -43.8 -7.9 4.2 32.9 54 54 A E H > S+ 0 0 84 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.919 111.6 48.8 -60.0 -43.3 -8.6 0.5 32.1 55 55 A M H >< S+ 0 0 5 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.916 112.0 48.6 -63.8 -45.0 -6.0 0.6 29.3 56 56 A K H 3< S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.790 110.6 51.3 -65.2 -31.8 -3.4 2.3 31.6 57 57 A A H 3< S+ 0 0 86 -4,-1.8 2,-0.8 -5,-0.2 -1,-0.2 0.576 86.5 104.9 -79.1 -10.8 -4.1 -0.3 34.3 58 58 A S S+ 0 0 136 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.871 88.8 54.6 -67.6 -34.9 -0.2 -4.9 32.4 60 60 A D H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.839 106.6 51.0 -66.6 -39.0 -0.7 -7.1 29.4 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.925 111.4 48.7 -59.6 -45.8 -1.3 -3.9 27.2 62 62 A K H X S+ 0 0 66 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 111.8 49.4 -60.2 -46.4 1.9 -2.5 28.6 63 63 A K H X S+ 0 0 132 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.921 110.5 49.6 -55.2 -48.7 3.7 -5.8 27.8 64 64 A H H X S+ 0 0 46 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.915 107.2 54.7 -63.6 -40.6 2.4 -5.8 24.3 65 65 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.907 107.8 51.1 -55.3 -44.4 3.5 -2.2 23.8 66 66 A T H X S+ 0 0 36 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.925 110.7 48.2 -58.2 -44.1 7.0 -3.3 24.8 67 67 A V H X S+ 0 0 87 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.919 113.3 47.3 -65.1 -45.3 6.9 -6.2 22.3 68 68 A V H X S+ 0 0 43 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.925 115.2 43.1 -63.0 -47.8 5.7 -3.9 19.4 69 69 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.834 111.3 54.9 -72.5 -32.0 8.2 -1.1 20.0 70 70 A T H X S+ 0 0 76 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.933 110.7 46.5 -64.0 -39.5 11.1 -3.5 20.5 71 71 A A H X S+ 0 0 50 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.938 112.4 50.2 -64.3 -44.1 10.2 -5.1 17.1 72 72 A L H X S+ 0 0 19 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.902 107.9 54.2 -62.7 -38.6 10.0 -1.6 15.6 73 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.890 105.8 52.2 -59.7 -44.3 13.4 -0.7 17.1 74 74 A G H X S+ 0 0 31 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.914 111.7 46.9 -60.6 -43.2 15.0 -3.7 15.5 75 75 A I H >< S+ 0 0 6 -4,-2.0 3,-1.5 1,-0.2 5,-0.5 0.940 110.2 51.4 -64.0 -47.2 13.6 -2.7 12.1 76 76 A L H >< S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.858 103.1 59.1 -60.4 -39.2 14.7 1.0 12.5 77 77 A K H 3< S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.651 94.2 66.0 -70.2 -10.4 18.3 -0.1 13.3 78 78 A K T X< S- 0 0 88 -3,-1.5 3,-2.2 -4,-0.5 -1,-0.3 0.586 97.6-142.5 -80.4 -8.9 18.4 -1.9 9.9 79 79 A K T < S- 0 0 97 -3,-1.9 -77,-0.1 -4,-0.3 -3,-0.1 0.906 74.7 -36.6 45.3 53.6 18.1 1.6 8.2 80 80 A G T 3 S+ 0 0 22 -5,-0.5 2,-1.9 1,-0.1 -1,-0.3 0.132 117.4 108.2 90.2 -19.8 15.9 0.2 5.4 81 81 A H < + 0 0 158 -3,-2.2 3,-0.2 1,-0.2 -1,-0.1 -0.420 42.0 121.7 -87.5 64.6 17.7 -3.1 5.1 82 82 A H >> + 0 0 6 -2,-1.9 4,-3.1 1,-0.2 3,-0.6 0.015 14.9 123.5-121.4 25.1 14.8 -4.9 6.7 83 83 A E H 3> S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 76.0 54.7 -54.2 -45.9 13.7 -7.5 4.2 84 84 A A H 34 S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.801 117.3 36.5 -55.7 -40.1 14.1 -10.5 6.6 85 85 A E H <> S+ 0 0 52 -3,-0.6 4,-1.7 2,-0.1 5,-0.2 0.864 115.7 52.5 -77.7 -44.9 11.8 -8.7 9.2 86 86 A L H X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.913 99.9 60.1 -71.6 -33.7 9.3 -7.2 6.9 87 87 A K H X S+ 0 0 112 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.968 112.6 36.4 -56.5 -56.9 8.3 -10.2 4.8 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.815 116.5 54.8 -66.2 -28.4 7.0 -12.3 7.8 89 89 A L H X S+ 0 0 47 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.901 109.7 46.3 -70.4 -41.1 5.5 -9.2 9.5 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 -5,-0.2 5,-0.4 0.947 112.7 52.1 -62.0 -45.2 3.6 -8.3 6.4 91 91 A Q H X>S+ 0 0 78 -4,-2.3 4,-2.3 -5,-0.3 5,-0.7 0.947 113.7 42.0 -62.3 -42.7 2.4 -11.9 6.1 92 92 A S H X>S+ 0 0 26 -4,-2.5 5,-2.5 3,-0.2 4,-1.0 0.943 116.7 46.6 -68.2 -42.4 1.2 -12.1 9.6 93 93 A H H <5S+ 0 0 65 -4,-2.4 6,-2.8 3,-0.2 -2,-0.2 0.900 119.7 39.9 -70.3 -33.3 -0.4 -8.7 9.6 94 94 A A H <5S+ 0 0 1 -4,-3.2 -1,-0.2 4,-0.2 -2,-0.2 0.928 131.2 22.4 -75.9 -45.9 -2.2 -9.2 6.3 95 95 A T H <5S+ 0 0 83 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.921 130.3 31.7 -97.8 -50.1 -3.2 -12.8 6.7 96 96 A K T <> - 0 0 41 0, 0.0 3,-1.7 0, 0.0 4,-1.1 -0.266 19.4-119.6 -60.9 149.4 -5.3 -2.6 6.9 101 101 A I H >> S+ 0 0 47 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.860 113.6 66.8 -50.4 -36.6 -2.4 -0.5 5.8 102 102 A K H 3> S+ 0 0 106 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.807 94.9 56.1 -59.3 -32.0 -4.3 2.5 7.1 103 103 A Y H <> S+ 0 0 42 -3,-1.7 4,-2.5 2,-0.2 -1,-0.3 0.876 103.0 54.9 -73.3 -29.6 -3.9 1.1 10.7 104 104 A L H < + 0 0 32 -4,-2.1 3,-1.9 -5,-0.2 4,-0.3 -0.244 58.8 152.6-138.7 48.3 11.3 14.1 23.8 120 120 A P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.855 75.6 58.7 -54.3 -32.3 10.7 17.5 22.3 121 121 A G G 3 S+ 0 0 77 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.635 116.4 32.3 -71.2 -18.1 14.5 18.4 22.5 122 122 A D G < S+ 0 0 62 -3,-1.9 -1,-0.3 -7,-0.2 -109,-0.1 0.140 118.6 58.9-115.9 13.7 15.5 15.4 20.4 123 123 A F < + 0 0 0 -3,-1.4 -2,-0.1 -4,-0.3 -1,-0.1 -0.255 66.8 148.5-142.9 49.4 12.3 15.5 18.3 124 124 A G > - 0 0 35 -3,-0.2 4,-2.9 1,-0.1 3,-0.3 -0.173 68.4 -78.6 -69.6 179.2 12.2 18.9 16.7 125 125 A A H > S+ 0 0 85 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.786 129.9 49.9 -56.7 -39.2 10.6 19.2 13.2 126 126 A D H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.929 113.8 44.9 -66.3 -48.4 13.5 17.9 11.2 127 127 A A H > S+ 0 0 5 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.876 112.1 54.0 -62.9 -36.7 13.9 14.8 13.4 128 128 A Q H X S+ 0 0 67 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.934 108.1 50.0 -61.9 -42.4 10.1 14.4 13.3 129 129 A G H X S+ 0 0 32 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.897 110.7 49.3 -58.5 -42.9 10.3 14.5 9.5 130 130 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.916 111.9 47.1 -68.9 -41.6 13.0 11.9 9.5 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.901 110.5 53.2 -64.9 -37.2 11.1 9.5 11.8 132 132 A T H X S+ 0 0 38 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.945 110.3 48.4 -63.4 -40.2 7.9 10.0 9.6 133 133 A K H X S+ 0 0 91 -4,-2.5 4,-2.6 2,-0.2 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