==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 09-MAY-09 3HEO . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.YI,L.M.THOMAS,G.B.RICHTER-ADDO . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 85.0 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 . 2 1.3 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 . 1 0.7 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 . 6 3.9 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 . 97 63.4 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 1 0 0 2 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 . 1 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 0 103 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 -66.2 0.0 40.0 -12.6 2 2 A L - 0 0 15 77,-0.1 128,-0.0 132,-0.0 2,-0.0 -0.986 360.0-128.0-105.4 138.8 0.1 38.4 -16.0 3 3 A S > - 0 0 64 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.309 28.3-103.6 -67.1 166.8 1.5 40.7 -18.7 4 4 A D H > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.794 124.4 51.6 -59.4 -31.2 -0.6 41.2 -21.9 5 5 A G H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.813 106.0 52.9 -79.8 -32.9 1.8 38.9 -23.7 6 6 A E H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.916 109.0 50.2 -66.0 -44.4 1.6 36.2 -21.1 7 7 A W H X S+ 0 0 19 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.896 108.8 52.6 -55.8 -45.0 -2.2 36.3 -21.5 8 8 A Q H X S+ 0 0 115 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.861 108.8 49.1 -53.6 -47.2 -1.7 36.0 -25.3 9 9 A Q H X S+ 0 0 69 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.875 113.3 48.3 -62.1 -36.6 0.5 32.9 -24.8 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.908 113.8 45.5 -66.7 -47.4 -2.3 31.4 -22.5 11 11 A L H X S+ 0 0 47 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.860 110.3 55.4 -72.9 -35.2 -5.1 32.2 -24.9 12 12 A N H >X S+ 0 0 84 -4,-2.3 4,-0.9 2,-0.2 3,-0.6 0.963 111.1 40.7 -57.9 -60.7 -3.1 30.8 -27.8 13 13 A V H >X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 3,-0.6 0.877 112.4 58.6 -59.4 -32.4 -2.5 27.4 -26.4 14 14 A W H 3X S+ 0 0 4 -4,-1.9 4,-1.4 1,-0.2 3,-0.4 0.822 93.6 65.3 -66.7 -30.1 -6.0 27.4 -25.0 15 15 A G H < S+ 0 0 1 -4,-0.9 3,-1.9 -3,-0.4 7,-0.2 0.813 95.8 66.4 -68.1 -32.9 -7.9 22.8 -26.3 18 18 A E H >< S+ 0 0 88 -4,-1.4 3,-0.6 1,-0.3 -1,-0.2 0.807 88.0 66.1 -63.2 -29.7 -11.1 24.1 -27.9 19 19 A A T 3< S+ 0 0 92 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.628 124.6 11.0 -64.8 -17.3 -10.6 21.7 -30.8 20 20 A D T <> + 0 0 77 -3,-1.9 4,-1.9 -4,-0.2 5,-0.3 -0.348 65.0 165.4-155.7 79.8 -11.2 18.8 -28.4 21 21 A I H <> S+ 0 0 28 -3,-0.6 4,-2.4 1,-0.2 5,-0.1 0.941 83.5 49.2 -60.2 -41.5 -12.4 19.9 -24.9 22 22 A A H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.887 109.8 46.6 -67.8 -46.5 -13.4 16.2 -24.2 23 23 A G H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 116.5 45.8 -60.0 -52.1 -10.1 14.5 -25.2 24 24 A H H X S+ 0 0 7 -4,-1.9 4,-2.1 -7,-0.2 -2,-0.2 0.872 110.3 54.9 -51.4 -46.8 -8.0 17.0 -23.3 25 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.914 110.2 46.6 -59.7 -48.1 -10.4 16.7 -20.3 26 26 A Q H X S+ 0 0 44 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.917 112.6 48.3 -58.7 -48.2 -9.9 12.9 -20.2 27 27 A E H X S+ 0 0 71 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.860 112.5 49.1 -62.7 -34.7 -6.2 13.2 -20.5 28 28 A V H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.967 114.6 44.8 -67.5 -49.3 -6.0 15.9 -17.7 29 29 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.882 113.5 49.8 -66.3 -38.2 -8.2 13.8 -15.3 30 30 A I H X S+ 0 0 14 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.923 111.6 48.6 -64.7 -45.2 -6.3 10.6 -16.1 31 31 A R H X S+ 0 0 114 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.932 114.8 46.0 -56.8 -47.1 -3.0 12.3 -15.5 32 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.3 2,-0.2 7,-0.2 0.938 114.9 45.6 -56.9 -51.7 -4.4 13.7 -12.2 33 33 A F H < S+ 0 0 4 -4,-3.0 7,-0.2 2,-0.2 -2,-0.2 0.739 117.1 45.8 -68.6 -31.0 -6.0 10.3 -11.0 34 34 A T H < S+ 0 0 71 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.911 118.6 38.9 -79.4 -45.5 -2.8 8.5 -11.9 35 35 A G H < S+ 0 0 46 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.817 133.8 25.0 -69.2 -28.5 -0.3 10.9 -10.3 36 36 A H >X + 0 0 52 -4,-2.3 3,-2.1 -5,-0.3 4,-0.5 -0.588 65.6 177.3-142.2 75.5 -2.6 11.5 -7.3 37 37 A P H >> S+ 0 0 82 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.768 76.0 68.7 -53.6 -35.2 -5.0 8.6 -6.6 38 38 A E H >4 S+ 0 0 64 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.749 91.3 63.0 -56.0 -26.8 -6.5 10.3 -3.5 39 39 A T H X4 S+ 0 0 4 -3,-2.1 3,-1.6 -7,-0.2 -1,-0.2 0.805 90.7 64.2 -68.2 -32.4 -8.1 12.9 -5.7 40 40 A L H X< S+ 0 0 18 -3,-1.2 3,-1.9 -4,-0.5 -1,-0.2 0.819 87.8 72.3 -57.4 -27.8 -10.2 10.3 -7.5 41 41 A E T << S+ 0 0 130 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.713 86.6 67.0 -63.2 -13.5 -11.9 9.7 -4.0 42 42 A K T < S+ 0 0 72 -3,-1.6 2,-0.9 -4,-0.2 -1,-0.3 0.591 85.5 74.8 -81.3 -13.7 -13.6 13.1 -4.5 43 43 A F X> - 0 0 40 -3,-1.9 3,-1.7 -4,-0.2 4,-1.6 -0.768 59.5-172.4-109.3 91.8 -15.8 11.8 -7.4 44 44 A D T 34 S+ 0 0 99 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.702 80.2 60.9 -51.2 -26.6 -18.6 9.6 -6.1 45 45 A K T 34 S+ 0 0 159 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.716 125.4 9.8 -79.5 -22.4 -19.7 8.6 -9.6 46 46 A F T X4 S+ 0 0 3 -3,-1.7 3,-1.7 -6,-0.2 -2,-0.2 0.263 86.2 115.3-146.8 17.0 -16.5 6.9 -10.7 47 47 A K T 3< S+ 0 0 106 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.646 72.2 68.9 -60.3 -17.4 -14.3 6.7 -7.6 48 48 A H T 3 S+ 0 0 132 -4,-0.2 -1,-0.3 -8,-0.0 2,-0.1 0.620 76.8 110.5 -78.0 -16.7 -14.6 2.8 -7.9 49 49 A L < + 0 0 24 -3,-1.7 -3,-0.1 1,-0.1 3,-0.1 -0.369 41.9 179.0 -71.0 146.2 -12.4 2.9 -11.1 50 50 A K + 0 0 181 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.765 50.5 40.6-120.6 -36.2 -9.0 1.5 -10.9 51 51 A T S > S- 0 0 68 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.715 74.4-111.0-128.3 168.6 -7.1 1.6 -14.1 52 52 A E H > S+ 0 0 94 -2,-0.2 4,-3.0 2,-0.2 5,-0.2 0.866 115.7 57.7 -70.1 -35.9 -6.5 3.9 -17.1 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 110.0 47.3 -56.0 -45.8 -8.4 1.6 -19.5 54 54 A E H > S+ 0 0 83 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.924 111.2 49.7 -63.9 -42.8 -11.4 2.1 -17.1 55 55 A M H >< S+ 0 0 7 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.933 109.6 51.9 -60.6 -39.1 -10.9 5.8 -17.0 56 56 A K H 3< S+ 0 0 117 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.821 111.7 46.4 -70.8 -30.7 -10.7 6.1 -20.8 57 57 A A H 3< S+ 0 0 85 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.3 0.535 86.8 108.2 -87.0 -9.6 -14.0 4.2 -21.2 58 58 A S S+ 0 0 107 -2,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.847 89.9 55.1 -76.9 -37.5 -18.6 8.5 -20.0 60 60 A D H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.869 108.8 47.0 -60.9 -42.5 -19.1 10.1 -16.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.907 110.1 52.8 -67.0 -44.9 -15.4 10.9 -16.3 62 62 A K H X S+ 0 0 65 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.879 110.1 49.1 -51.1 -46.8 -15.3 12.3 -19.8 63 63 A K H X S+ 0 0 125 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.846 109.9 50.4 -63.3 -44.7 -18.2 14.6 -18.9 64 64 A V H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.905 110.2 50.3 -57.7 -43.2 -16.5 15.8 -15.7 65 65 A G H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.823 110.1 50.6 -69.5 -30.5 -13.3 16.5 -17.7 66 66 A T H X S+ 0 0 48 -4,-1.6 4,-2.5 -5,-0.2 5,-0.2 0.920 110.2 49.6 -66.8 -49.2 -15.3 18.6 -20.3 67 67 A R H X S+ 0 0 146 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.889 110.5 50.4 -59.2 -40.1 -17.0 20.6 -17.5 68 68 A V H X S+ 0 0 38 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.945 115.9 39.9 -62.5 -51.6 -13.6 21.4 -15.8 69 69 A L H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.822 114.0 54.8 -74.4 -31.9 -11.9 22.6 -19.0 70 70 A T H X S+ 0 0 81 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.944 113.0 42.1 -58.1 -51.9 -15.1 24.5 -20.2 71 71 A A H X S+ 0 0 42 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.930 115.8 50.4 -66.4 -40.6 -15.3 26.4 -16.9 72 72 A L H X S+ 0 0 9 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.869 107.1 52.6 -65.1 -44.0 -11.5 27.0 -16.8 73 73 A G H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.892 107.8 52.8 -50.7 -47.3 -11.4 28.3 -20.4 74 74 A G H X S+ 0 0 31 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.897 112.0 45.8 -56.7 -40.5 -14.2 30.8 -19.5 75 75 A I H ><>S+ 0 0 3 -4,-1.6 3,-1.0 2,-0.2 5,-0.6 0.938 113.2 48.5 -71.2 -49.8 -12.0 32.0 -16.5 76 76 A L H ><5S+ 0 0 2 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.862 105.3 57.0 -59.1 -41.6 -8.8 32.3 -18.5 77 77 A K H 3<5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.732 97.4 64.4 -65.5 -22.3 -10.5 34.2 -21.3 78 78 A K T X<5S- 0 0 85 -3,-1.0 3,-2.2 -4,-0.7 -1,-0.3 0.518 100.5-143.1 -70.8 -9.2 -11.5 36.8 -18.6 79 79 A K T < 5S- 0 0 90 -3,-1.7 -77,-0.1 1,-0.3 -3,-0.1 0.856 70.7 -35.2 44.3 50.9 -7.8 37.4 -18.2 80 80 A G T 3 + 0 0 5 -2,-1.0 4,-2.4 1,-0.2 5,-0.2 0.001 14.3 123.9-120.5 21.0 -13.1 36.5 -13.3 83 83 A E H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 80.8 46.7 -49.4 -49.5 -14.8 37.3 -10.1 84 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.864 115.2 45.1 -60.7 -39.6 -18.3 36.3 -11.5 85 85 A E H > S+ 0 0 68 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.846 113.8 50.9 -78.1 -30.7 -17.1 33.1 -13.0 86 86 A L H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.820 93.9 73.1 -75.9 -31.6 -15.1 32.2 -9.8 87 87 A K H X S+ 0 0 117 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.878 101.9 38.4 -52.4 -57.2 -18.0 32.7 -7.4 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.833 115.9 55.1 -62.0 -34.4 -20.0 29.6 -8.2 89 89 A L H X S+ 0 0 32 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.958 109.7 45.4 -62.9 -50.6 -16.8 27.5 -8.6 90 90 A A H X S+ 0 0 0 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.933 111.6 53.2 -56.1 -48.6 -15.6 28.5 -5.2 91 91 A Q H X S+ 0 0 124 -4,-2.1 4,-0.6 -5,-0.2 3,-0.4 0.892 113.0 43.5 -56.5 -45.5 -19.1 27.8 -3.6 92 92 A S H <>S+ 0 0 49 -4,-2.2 5,-1.0 1,-0.2 3,-0.4 0.864 114.2 48.1 -75.7 -31.5 -19.2 24.3 -5.1 93 93 A H H <5S+ 0 0 54 -4,-2.5 6,-3.1 1,-0.2 -1,-0.2 0.552 116.6 43.4 -81.1 -0.7 -15.6 23.3 -4.3 94 94 A A H <5S+A 98 0A 2 -4,-1.0 4,-0.2 -3,-0.4 -1,-0.2 0.412 117.4 33.1-121.1 -4.0 -15.8 24.4 -0.7 95 95 A T T <5S+ 0 0 64 -4,-0.6 3,-0.2 2,-0.5 -3,-0.1 0.591 124.6 13.4-118.7 -84.3 -19.2 23.2 0.6 96 96 A K T 5S+ 0 0 156 -5,-0.3 2,-0.6 1,-0.3 -3,-0.1 0.979 138.7 32.0 -59.4 -54.0 -20.8 19.9 -0.6 97 97 A H S > - 0 0 18 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.193 17.0-123.0 -51.2 137.8 -8.3 21.1 -1.0 101 101 A I H >> S+ 0 0 34 52,-1.6 4,-1.5 1,-0.2 3,-0.6 0.841 113.9 64.2 -44.3 -39.9 -6.4 23.9 -2.6 102 102 A K H 3> S+ 0 0 102 51,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.806 97.0 55.5 -56.8 -36.7 -3.5 21.4 -2.9 103 103 A Y H <> S+ 0 0 29 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.777 102.8 55.2 -66.8 -31.3 -5.8 19.3 -5.3 104 104 A L H < + 0 0 31 -4,-2.8 3,-1.3 -5,-0.3 -1,-0.2 -0.374 64.2 148.5-131.4 57.3 0.8 21.2 -28.1 120 120 A P G > S+ 0 0 74 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.782 73.5 58.3 -68.9 -24.0 4.5 21.7 -27.6 121 121 A G G 3 S+ 0 0 79 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.657 114.2 42.4 -78.1 -16.1 5.0 24.1 -30.6 122 122 A D G < S+ 0 0 47 -3,-1.3 -1,-0.3 -7,-0.2 -109,-0.2 0.217 115.7 51.4-101.5 11.7 2.3 26.2 -28.8 123 123 A F < + 0 0 0 -3,-1.1 -1,-0.2 -7,-0.1 -2,-0.1 -0.331 67.6 152.3-152.3 54.9 3.7 25.8 -25.4 124 124 A G > - 0 0 38 -3,-0.2 4,-2.2 4,-0.0 5,-0.2 0.027 64.5 -67.7 -68.2-172.1 7.4 26.6 -25.1 125 125 A A H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.836 132.0 40.9 -45.9 -55.9 9.2 27.9 -22.0 126 126 A D H > S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.820 114.8 52.7 -68.8 -39.1 7.6 31.3 -21.6 127 127 A A H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.827 109.4 48.7 -65.9 -36.5 4.1 30.0 -22.5 128 128 A Q H X S+ 0 0 59 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.893 111.2 52.8 -66.8 -40.8 4.4 27.3 -19.8 129 129 A G H X S+ 0 0 28 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.907 110.9 45.7 -57.8 -47.0 5.5 30.1 -17.4 130 130 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.892 113.0 48.2 -65.2 -47.1 2.5 32.2 -18.3 131 131 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.876 109.8 54.7 -60.7 -39.6 0.1 29.3 -18.0 132 132 A T H X S+ 0 0 47 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 111.0 44.4 -61.8 -41.3 1.7 28.4 -14.6 133 133 A K H X S+ 0 0 83 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.822 110.4 54.8 -73.3 -31.3 1.0 32.0 -13.4 134 134 A A H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.896 112.1 43.9 -68.8 -40.9 -2.6 32.0 -14.8 135 135 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.884 110.7 54.4 -70.3 -39.7 -3.4 28.8 -12.9 136 136 A E H X S+ 0 0 89 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.928 109.2 49.3 -57.4 -46.3 -1.7 30.1 -9.7 137 137 A L H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.868 109.8 50.9 -55.8 -47.5 -3.9 33.2 -9.9 138 138 A F H X S+ 0 0 23 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 114.7 42.6 -54.7 -53.2 -7.0 31.1 -10.3 139 139 A R H X S+ 0 0 37 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.842 112.7 53.6 -63.8 -44.0 -6.1 29.0 -7.2 140 140 A N H X S+ 0 0 111 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.906 112.2 43.8 -55.9 -46.6 -5.1 32.0 -5.3 141 141 A D H X S+ 0 0 51 -4,-2.1 4,-1.5 2,-0.2 3,-0.2 0.910 113.6 51.5 -69.6 -39.3 -8.5 33.7 -6.0 142 142 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.921 106.5 53.6 -56.7 -48.6 -10.3 30.5 -5.2 143 143 A A H X S+ 0 0 33 -4,-2.7 4,-1.3 1,-0.2 10,-0.2 0.757 105.6 55.7 -56.6 -30.6 -8.4 30.1 -1.9 144 144 A A H X S+ 0 0 42 -4,-1.2 4,-1.4 -3,-0.2 -1,-0.2 0.881 109.1 44.8 -73.3 -38.7 -9.6 33.7 -1.0 145 145 A K H X S+ 0 0 21 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.905 106.5 61.2 -71.1 -43.7 -13.2 32.7 -1.5 146 146 A Y H <>S+ 0 0 2 -4,-2.6 5,-2.6 2,-0.2 4,-0.5 0.866 103.0 52.6 -37.6 -49.9 -12.7 29.4 0.4 147 147 A K H ><5S+ 0 0 155 -4,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.962 109.2 46.4 -61.6 -49.3 -11.8 31.6 3.4 148 148 A E H 3<5S+ 0 0 150 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 111.7 53.8 -58.5 -36.0 -15.0 33.7 3.2 149 149 A L T 3<5S- 0 0 66 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.470 118.1-112.2 -83.1 -3.8 -17.0 30.4 2.8 150 150 A G T < 5S+ 0 0 69 -3,-1.4 2,-0.5 -4,-0.5 -3,-0.2 0.767 76.4 126.0 84.4 22.6 -15.5 28.9 5.9 151 151 A F < - 0 0 22 -5,-2.6 2,-1.0 -6,-0.1 -1,-0.3 -0.969 52.0-151.1-110.7 116.3 -13.4 26.2 4.3 152 152 A Q 0 0 193 -2,-0.5 -5,-0.0 -3,-0.1 -9,-0.0 -0.840 360.0 360.0 -82.6 108.5 -9.7 26.2 5.2 153 153 A G 0 0 60 -2,-1.0 -52,-1.6 -10,-0.2 -51,-0.5 -0.177 360.0 360.0 -64.0 360.0 -8.8 24.6 1.8