==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 09-JAN-96 1VXB . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR F.YANG,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 25 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 60.1 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 0 0 1 0 0 0 1 0 0 0 0 2 1 0 0 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 0 168 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 162.7 -3.2 15.5 15.4 2 2 A L - 0 0 16 4,-0.1 2,-0.2 131,-0.0 128,-0.0 -0.744 360.0-135.6 -92.7 128.1 -0.4 14.2 17.6 3 3 A S >> - 0 0 54 -2,-0.4 4,-2.5 1,-0.1 3,-1.2 -0.514 32.7 -96.0 -65.0 162.2 -1.6 12.6 20.8 4 4 A E H 3> S+ 0 0 113 1,-0.3 4,-1.6 2,-0.2 3,-0.2 0.907 129.8 47.1 -46.1 -52.1 0.1 13.3 24.0 5 5 A G H 3> S+ 0 0 45 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.739 110.1 54.3 -61.3 -31.8 2.2 10.2 23.6 6 6 A E H <> S+ 0 0 54 -3,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.861 109.9 43.9 -72.9 -40.1 3.0 11.1 20.0 7 7 A W H X S+ 0 0 14 -4,-2.5 4,-4.6 -3,-0.2 5,-0.3 0.781 106.0 65.7 -71.3 -30.0 4.4 14.6 20.7 8 8 A Q H X S+ 0 0 128 -4,-1.6 4,-2.5 -5,-0.4 -2,-0.2 0.925 103.0 43.5 -65.0 -38.6 6.3 13.1 23.7 9 9 A L H X S+ 0 0 61 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.855 117.5 47.8 -72.3 -36.9 8.6 11.0 21.5 10 10 A V H X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.981 113.1 44.6 -63.4 -57.8 9.0 13.8 19.2 11 11 A L H X S+ 0 0 52 -4,-4.6 4,-2.1 1,-0.2 -2,-0.2 0.901 114.8 55.9 -54.3 -32.6 9.7 16.4 21.8 12 12 A H H X S+ 0 0 81 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.933 107.1 42.7 -58.8 -62.1 12.0 13.7 23.3 13 13 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.668 113.0 55.2 -68.5 -15.9 14.3 13.0 20.4 14 14 A W H X S+ 0 0 8 -4,-1.6 4,-3.4 2,-0.2 -1,-0.2 0.905 98.6 60.2 -83.5 -33.4 14.5 16.7 19.7 15 15 A A H X S+ 0 0 60 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.918 107.1 48.8 -48.3 -39.1 15.7 17.2 23.3 16 16 A K H >X S+ 0 0 94 -4,-1.5 3,-0.6 1,-0.2 4,-0.5 0.923 109.8 49.3 -67.9 -45.7 18.5 14.9 22.1 17 17 A V H 3< S+ 0 0 6 -4,-1.5 3,-0.5 1,-0.3 -2,-0.2 0.799 101.6 64.3 -64.6 -39.8 19.1 17.1 18.9 18 18 A E H 3< S+ 0 0 78 -4,-3.4 3,-0.4 1,-0.2 -1,-0.3 0.940 87.7 72.6 -39.8 -54.3 19.2 20.1 21.1 19 19 A A H << S+ 0 0 93 -4,-1.4 2,-0.4 -3,-0.6 -1,-0.2 0.819 118.8 10.0 -32.9 -57.8 22.3 18.5 22.6 20 20 A D S X S+ 0 0 80 -4,-0.5 4,-0.7 -3,-0.5 -1,-0.2 -0.908 73.8 174.6-131.4 108.7 24.2 19.4 19.4 21 21 A V H > + 0 0 48 -3,-0.4 4,-2.7 -2,-0.4 -1,-0.1 0.912 69.9 47.6 -86.5 -31.5 22.3 21.7 17.0 22 22 A A H > S+ 0 0 13 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.400 105.3 50.9 -95.2 -21.0 24.8 22.5 14.3 23 23 A G H > S+ 0 0 21 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.781 115.4 46.1 -84.6 -48.8 26.3 19.2 13.2 24 24 A H H >X S+ 0 0 5 -4,-0.7 3,-1.3 2,-0.2 4,-1.3 0.997 109.8 54.5 -39.5 -63.0 22.8 17.9 12.9 25 25 A G H 3X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.3 -2,-0.2 0.774 109.3 53.2 -44.5 -39.6 22.1 21.2 11.0 26 26 A Q H 3X S+ 0 0 27 -4,-1.0 4,-2.0 1,-0.2 -1,-0.3 0.765 105.4 44.5 -54.5 -65.0 25.0 20.2 8.8 27 27 A D H X S+ 0 0 6 -4,-1.3 4,-1.3 1,-0.3 3,-1.0 0.918 108.1 43.0 -58.4 -62.1 20.6 17.4 6.8 29 29 A L H >X S+ 0 0 1 -4,-1.2 4,-2.9 1,-0.3 3,-1.3 0.775 111.2 53.5 -45.9 -53.0 21.5 20.1 4.3 30 30 A I H 3X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.3 -1,-0.3 0.920 109.6 52.8 -56.8 -31.3 24.3 18.1 2.7 31 31 A R H < - 0 0 42 -4,-1.7 3,-4.4 -5,-0.1 4,-0.4 -0.516 63.7-177.9-142.5 62.0 18.2 16.8 -5.0 37 37 A P T 3> S+ 0 0 86 0, 0.0 4,-0.9 0, 0.0 -4,-0.1 0.474 82.5 73.4 -43.1 -13.4 20.8 19.2 -6.6 38 38 A E T 34 S+ 0 0 90 2,-0.2 4,-0.3 -6,-0.2 3,-0.1 0.790 88.0 57.1 -69.5 -46.2 17.8 21.2 -7.5 39 39 A T T X4 S+ 0 0 2 -3,-4.4 3,-3.2 -7,-0.4 4,-0.4 0.992 100.0 59.8 -50.5 -51.7 17.5 22.3 -4.0 40 40 A L G >4 S+ 0 0 26 -4,-0.4 3,-2.5 1,-0.3 6,-0.3 0.771 91.8 65.1 -45.3 -42.9 21.0 23.7 -4.1 41 41 A E G 3< S+ 0 0 121 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.540 94.5 62.6 -65.1 -14.4 20.2 26.1 -7.0 42 42 A K G < S+ 0 0 79 -3,-3.2 2,-0.8 -4,-0.3 -1,-0.3 0.544 89.9 74.5 -65.3 -40.1 17.8 27.9 -4.5 43 43 A F X - 0 0 52 -3,-2.5 3,-1.0 -4,-0.4 4,-0.4 -0.902 59.4-175.9 -89.5 98.9 20.7 28.9 -2.2 44 44 A D T 3 S+ 0 0 147 -2,-0.8 3,-0.2 1,-0.2 -1,-0.1 0.682 86.1 52.9 -70.9 -20.7 22.6 31.7 -4.0 45 45 A R T 3 S+ 0 0 99 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.508 113.6 40.1 -95.8 9.0 25.2 31.5 -1.1 46 46 A F S < S+ 0 0 1 -3,-1.0 -2,-0.2 -6,-0.3 -1,-0.2 0.237 82.9 90.9-144.3 -8.4 25.9 27.8 -1.4 47 47 A K S S+ 0 0 55 -4,-0.4 -3,-0.1 1,-0.2 -1,-0.1 0.354 74.4 71.1 -82.1 -12.4 26.0 26.8 -5.1 48 48 A H S S+ 0 0 125 1,-0.1 2,-1.2 -4,-0.1 -1,-0.2 0.900 77.0 96.9 -63.5 -33.2 29.7 27.4 -5.5 49 49 A L + 0 0 6 1,-0.2 -1,-0.1 5,-0.1 -3,-0.1 -0.146 47.9 161.5 -54.6 79.7 29.8 24.2 -3.3 50 50 A K + 0 0 183 -2,-1.2 2,-0.2 2,-0.0 -1,-0.2 0.908 58.8 35.7 -64.5 -64.3 30.3 21.6 -6.1 51 51 A T S > S- 0 0 70 1,-0.1 4,-1.0 0, 0.0 0, 0.0 -0.565 83.8-116.0 -87.7 179.9 31.6 18.6 -4.1 52 52 A E H > S+ 0 0 86 2,-0.2 4,-0.7 -2,-0.2 5,-0.1 0.705 114.2 60.9 -96.0 -27.6 30.7 17.5 -0.7 53 53 A A H >> S+ 0 0 72 2,-0.2 3,-2.0 1,-0.1 4,-1.7 0.987 105.4 48.9 -50.9 -56.1 34.2 18.1 0.7 54 54 A E H 3> S+ 0 0 95 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.897 109.3 57.2 -51.4 -26.0 33.7 21.8 -0.3 55 55 A M H 3< S+ 0 0 4 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.498 105.2 44.2 -94.1 -21.2 30.4 21.5 1.5 56 56 A K H << S+ 0 0 101 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.651 110.9 53.6 -92.1 -37.7 31.6 20.4 5.0 57 57 A A H < S+ 0 0 84 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.1 0.996 86.0 97.5 -52.2 -57.9 34.5 22.9 5.2 58 58 A S X - 0 0 23 -4,-1.9 4,-0.5 -5,-0.2 -12,-0.0 0.085 56.1-167.9 -44.1 120.0 32.2 25.9 4.5 59 59 A E H > S+ 0 0 120 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.484 78.7 71.5 -91.6 -19.1 31.3 27.4 7.8 60 60 A D H > S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.975 97.5 50.5 -69.9 -36.7 28.6 29.6 6.3 61 61 A L H > S+ 0 0 1 1,-0.2 4,-4.2 2,-0.2 3,-0.3 0.897 103.7 57.8 -51.5 -57.6 26.4 26.5 5.8 62 62 A K H X S+ 0 0 90 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.931 109.4 45.9 -44.4 -46.6 26.8 25.3 9.4 63 63 A K H X S+ 0 0 99 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.704 110.6 50.4 -88.0 -11.2 25.4 28.5 10.6 64 64 A H H >X S+ 0 0 31 -4,-1.5 4,-2.3 -3,-0.3 3,-0.6 0.939 107.0 60.5 -71.0 -39.2 22.6 28.4 8.2 65 65 A G H 3X S+ 0 0 0 -4,-4.2 4,-1.2 1,-0.3 -2,-0.2 0.649 106.2 42.5 -55.6 -34.9 22.2 24.9 9.5 66 66 A V H 3X S+ 0 0 50 -4,-0.9 4,-2.1 -5,-0.2 -1,-0.3 0.810 110.1 59.1 -82.3 -34.7 21.6 26.1 13.0 67 67 A T H XX S+ 0 0 78 -4,-0.9 4,-1.9 -3,-0.6 3,-1.3 0.985 110.6 41.4 -59.5 -58.4 19.3 28.9 11.7 68 68 A V H 3X S+ 0 0 37 -4,-2.3 4,-2.6 1,-0.3 5,-0.2 0.844 114.7 50.8 -48.6 -51.0 17.0 26.4 10.0 69 69 A L H 3X S+ 0 0 6 -4,-1.2 4,-1.3 -5,-0.3 -1,-0.3 0.743 107.2 53.5 -81.3 -4.9 17.0 23.9 13.0 70 70 A T H < S+ 0 0 7 -4,-2.2 3,-3.1 1,-0.3 -2,-0.2 0.975 104.9 52.0 -68.6 -55.3 7.9 21.8 17.5 77 77 A K H 3< S+ 0 0 103 -4,-1.9 -1,-0.3 1,-0.3 -3,-0.1 0.782 103.6 62.1 -39.9 -32.8 7.6 22.9 21.2 78 78 A K T >< S- 0 0 90 -4,-0.6 3,-3.0 -3,-0.4 -1,-0.3 0.360 94.3-165.4 -87.1 20.5 4.5 24.7 20.1 79 79 A K T < - 0 0 72 -3,-3.1 2,-0.2 1,-0.3 -3,-0.1 0.503 63.5 -17.5 -19.5 107.0 3.2 21.3 19.3 80 80 A G T 3 S+ 0 0 39 54,-0.1 2,-0.3 -5,-0.1 -1,-0.3 0.267 129.9 72.5 81.7 -11.4 0.2 21.6 17.1 81 81 A H < + 0 0 147 -3,-3.0 -1,-0.1 -2,-0.2 3,-0.1 -0.834 57.6 119.9-125.3 86.4 -0.4 25.2 18.0 82 82 A H >> + 0 0 2 -2,-0.3 4,-1.9 2,-0.1 3,-1.7 0.194 25.6 124.4-129.0 20.2 2.5 26.7 16.0 83 83 A E T 34 S+ 0 0 108 1,-0.3 4,-0.2 2,-0.2 -8,-0.0 0.381 74.2 48.2 -80.7 14.3 0.4 28.9 13.8 84 84 A A T 34 S+ 0 0 64 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.473 109.8 48.2-128.4 -18.7 2.4 32.0 14.8 85 85 A E T <> S+ 0 0 52 -3,-1.7 4,-0.5 2,-0.1 -2,-0.2 0.674 110.5 57.8 -83.3 -29.5 5.9 30.7 14.4 86 86 A L H >X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 3,-0.8 0.864 87.3 72.1 -75.1 -34.7 4.9 29.4 11.0 87 87 A K H 3> S+ 0 0 93 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.800 96.0 48.4 -59.6 -48.2 3.7 32.6 9.3 88 88 A P H 3> S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.843 116.8 46.1 -45.4 -39.8 7.1 34.3 8.7 89 89 A L H S+ 0 0 23 -4,-2.0 5,-2.7 3,-0.2 4,-1.0 0.896 113.8 61.9 -72.6 -30.8 9.2 34.3 2.7 93 93 A H H <>S+ 0 0 49 -4,-2.6 6,-1.9 -5,-0.3 5,-1.5 0.967 116.3 31.0 -58.2 -44.7 9.3 30.7 1.7 94 94 A A H <5S+ 0 0 1 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.968 133.3 28.3 -72.3 -51.0 6.6 31.5 -0.9 95 95 A T H <5S+ 0 0 54 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.936 127.4 28.6 -95.4 -40.3 7.4 35.0 -1.8 96 96 A K T <5S+ 0 0 148 -4,-1.0 -3,-0.2 -5,-0.4 -1,-0.2 0.884 132.6 25.4 -82.2 -44.2 11.1 35.7 -1.2 97 97 A H T - 0 0 32 0, 0.0 4,-0.6 0, 0.0 52,-0.1 0.007 18.4-128.5 -27.1 147.1 8.1 24.5 -3.7 101 101 A I T 4 S+ 0 0 28 2,-0.2 42,-0.1 1,-0.2 51,-0.0 0.418 110.3 67.8 -86.0 -15.3 6.3 22.6 -0.9 102 102 A K T > S+ 0 0 100 2,-0.2 4,-1.5 51,-0.2 3,-0.4 0.793 93.9 52.6 -79.8 -25.9 7.9 19.6 -2.5 103 103 A Y H > S+ 0 0 35 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.822 103.3 60.0 -75.6 -24.3 11.4 20.8 -1.4 104 104 A L H < S+ 0 0 15 -4,-0.6 4,-0.4 1,-0.2 -1,-0.3 0.584 106.5 48.5 -76.1 -5.5 9.8 21.0 2.0 105 105 A E H > S+ 0 0 66 -3,-0.4 4,-1.1 2,-0.2 -2,-0.2 0.792 107.5 49.9 -92.0 -48.7 9.3 17.5 1.5 106 106 A F H >X S+ 0 0 16 -4,-1.5 4,-2.4 2,-0.2 3,-1.7 0.992 113.7 49.3 -45.4 -51.5 12.8 16.6 0.3 107 107 A I H 3X S+ 0 0 31 -4,-3.2 4,-2.1 1,-0.3 -1,-0.2 0.809 109.4 50.6 -61.4 -39.0 14.0 18.5 3.4 108 108 A S H 3> S+ 0 0 1 -4,-0.4 4,-1.1 -5,-0.2 -1,-0.3 0.714 109.1 51.9 -71.6 -24.9 11.7 16.6 5.6 109 109 A E H X S+ 0 0 3 -4,-2.1 3,-3.5 -5,-0.2 4,-1.5 0.995 113.3 39.7 -49.3 -72.3 15.9 15.3 8.6 112 112 A I H 3X S+ 0 0 23 -4,-1.1 4,-1.5 1,-0.3 5,-0.2 0.849 108.2 62.7 -49.1 -43.0 14.4 11.8 9.4 113 113 A H H 3X S+ 0 0 80 -4,-2.4 4,-0.7 1,-0.2 -1,-0.3 0.614 111.3 40.3 -48.8 -27.8 17.1 10.2 7.3 114 114 A V H <> S+ 0 0 9 -3,-3.5 4,-2.3 -4,-0.2 -2,-0.2 0.624 105.6 58.2-109.7 -17.1 19.5 11.7 9.8 115 115 A L H < S+ 0 0 3 -4,-1.5 8,-0.2 2,-0.2 -2,-0.2 0.644 104.9 54.9 -86.2 -8.8 17.9 11.2 13.1 116 116 A H H >< S+ 0 0 103 -4,-1.5 3,-1.3 -5,-0.3 -2,-0.2 0.960 113.0 45.6 -75.6 -49.7 17.9 7.4 12.2 117 117 A S H 3< S+ 0 0 75 -4,-0.7 2,-0.7 1,-0.2 -2,-0.2 0.952 123.3 30.1 -44.9 -70.2 21.6 7.9 11.7 118 118 A R T 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.078 124.2 44.5 -92.5 35.9 22.5 9.9 14.8 119 119 A H X> + 0 0 34 -3,-1.3 4,-2.8 -2,-0.7 3,-1.6 0.313 55.6 158.3-173.7 27.0 19.8 8.5 17.2 120 120 A P G >4 S+ 0 0 87 0, 0.0 2,-2.6 0, 0.0 3,-1.9 0.739 72.4 41.7 -13.7-114.4 19.0 4.7 17.4 121 121 A G G 34 S+ 0 0 78 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.288 127.9 32.4 -50.5 15.5 17.3 3.8 20.7 122 122 A D G <4 S+ 0 0 60 -2,-2.6 -1,-0.3 -3,-1.6 -109,-0.2 0.460 116.0 54.5-127.9 -28.8 15.0 6.8 20.7 123 123 A F S << S+ 0 0 1 -4,-2.8 -2,-0.2 -3,-1.9 -4,-0.1 -0.271 81.2 128.2 -95.2 44.4 14.5 7.3 17.0 124 124 A G S > S- 0 0 31 -5,-0.1 4,-2.5 -2,-0.1 3,-0.5 -0.175 80.7 -64.0 -74.3-168.5 13.3 3.7 16.5 125 125 A A H >> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 3,-1.6 0.880 131.3 48.5 -34.5 -78.7 10.0 3.0 14.7 126 126 A D H 3> S+ 0 0 129 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.657 116.2 45.3 -54.1 -27.4 7.4 4.6 17.0 127 127 A A H 3> S+ 0 0 2 -3,-0.5 4,-2.7 2,-0.2 -1,-0.3 0.888 109.9 53.8 -76.9 -42.8 9.4 7.8 17.1 128 128 A Q H X S+ 0 0 60 -4,-1.6 4,-2.5 -5,-0.2 3,-0.7 0.930 110.9 52.0 -68.8 -32.8 6.9 12.0 10.3 133 133 A K H 3X S+ 0 0 73 -4,-1.1 4,-3.2 1,-0.2 5,-0.3 0.981 105.5 52.4 -60.3 -52.8 3.5 13.1 11.4 134 134 A A H 3< S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 4,-0.2 0.586 116.0 40.3 -72.6 -10.2 4.7 16.3 13.0 135 135 A L H S+ 0 0 15 -5,-0.3 4,-2.8 -4,-0.2 -1,-0.3 0.952 109.5 44.0 -54.1 -47.2 4.5 21.2 9.3 139 139 A R H X S+ 0 0 38 -4,-3.2 4,-4.2 -3,-0.3 5,-0.3 0.943 109.5 55.0 -75.0 -29.4 4.1 21.1 5.6 140 140 A K H X S+ 0 0 125 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.976 111.7 43.7 -65.8 -47.7 0.3 21.0 5.6 141 141 A D H X S+ 0 0 37 -4,-2.5 4,-1.5 1,-0.2 3,-0.3 0.979 118.5 45.8 -58.2 -42.5 0.1 24.1 7.7 142 142 A I H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 3,-0.4 0.868 111.3 51.4 -60.3 -51.0 2.9 25.6 5.5 143 143 A A H >X S+ 0 0 13 -4,-4.2 4,-1.6 1,-0.2 3,-0.7 0.909 107.1 54.9 -58.9 -35.5 1.2 24.5 2.2 144 144 A A H 3X S+ 0 0 49 -4,-2.9 4,-1.5 1,-0.3 -1,-0.2 0.788 104.8 49.9 -75.6 -27.0 -2.1 26.0 3.3 145 145 A K H 3X S+ 0 0 38 -4,-1.5 4,-1.5 -3,-0.4 -1,-0.3 0.674 106.9 59.9 -78.7 -24.7 -0.7 29.5 3.9 146 146 A Y H <<>S+ 0 0 0 -4,-1.0 5,-1.9 -3,-0.7 4,-0.4 0.848 100.5 52.2 -62.0 -57.3 0.8 29.1 0.4 147 147 A K H ><5S+ 0 0 151 -4,-1.6 3,-2.0 4,-0.3 5,-0.2 0.990 107.1 56.0 -37.3 -63.1 -2.6 28.7 -1.2 148 148 A E H 3<5S+ 0 0 149 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.801 113.8 36.3 -32.1 -66.6 -3.6 31.9 0.6 149 149 A L T 3<5S- 0 0 69 -4,-1.5 -1,-0.3 0, 0.0 -2,-0.2 0.465 123.4-111.8 -73.9 -6.6 -0.8 34.0 -0.9 150 150 A G T < 5S+ 0 0 56 -3,-2.0 -3,-0.3 -4,-0.4 -2,-0.1 0.999 84.3 113.1 72.4 64.5 -1.3 32.0 -4.1 151 151 A Y < + 0 0 85 -5,-1.9 2,-2.8 -8,-0.2 -4,-0.3 -0.062 21.3 150.3-144.6 29.3 1.8 29.8 -4.5 152 152 A Q 0 0 103 -6,-0.4 -5,-0.1 1,-0.3 -9,-0.0 -0.341 360.0 360.0 -63.9 89.1 0.3 26.3 -3.9 153 153 A G 0 0 77 -2,-2.8 -1,-0.3 -54,-0.1 -51,-0.2 0.061 360.0 360.0 170.5 360.0 3.0 25.1 -6.3