==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 04-AUG-93 2MYB . COMPND 2 MOLECULE: MYOGLOBIN (METHYL ISOCYANIDE); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR K.A.JOHNSON,J.S.OLSON,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8294.0 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.4 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 . 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 2 0 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 0 175 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 135.8 -3.3 15.5 15.3 2 2 A L - 0 0 20 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.622 360.0-124.4 -85.6 138.5 -0.5 13.8 17.1 3 3 A S > - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.370 28.4-104.3 -66.3 174.1 -1.4 12.2 20.4 4 4 A E H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.905 123.7 55.5 -70.4 -35.9 0.4 13.1 23.5 5 5 A G H > S+ 0 0 40 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 108.2 47.7 -62.6 -36.2 2.3 9.8 23.3 6 6 A E H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.909 109.3 52.8 -74.4 -37.8 3.4 10.6 19.8 7 7 A W H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.865 105.9 55.1 -63.3 -38.0 4.6 14.1 20.8 8 8 A Q H X S+ 0 0 132 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.923 106.3 50.9 -58.9 -43.3 6.6 12.6 23.6 9 9 A L H X S+ 0 0 56 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.877 112.6 47.1 -62.9 -38.1 8.4 10.4 21.1 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.896 115.3 42.5 -67.8 -51.2 9.2 13.4 18.9 11 11 A L H X S+ 0 0 45 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.859 107.5 61.7 -74.8 -24.8 10.5 15.7 21.6 12 12 A H H X S+ 0 0 100 -4,-2.7 4,-0.8 -5,-0.3 3,-0.2 0.957 110.7 39.2 -66.1 -41.3 12.4 12.9 23.2 13 13 A V H >X S+ 0 0 2 -4,-1.5 4,-1.9 1,-0.2 3,-0.7 0.897 110.7 60.2 -70.8 -33.9 14.6 12.5 20.1 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.825 96.7 59.6 -64.9 -34.5 14.7 16.3 19.5 15 15 A A H 3< S+ 0 0 60 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.860 106.2 49.3 -58.0 -38.0 16.4 16.8 22.9 16 16 A K H X< S+ 0 0 84 -4,-0.8 3,-1.7 -3,-0.7 4,-0.3 0.902 107.1 53.8 -64.1 -47.4 19.2 14.5 21.6 17 17 A V H >< S+ 0 0 2 -4,-1.9 3,-2.0 1,-0.3 7,-0.3 0.891 101.3 61.2 -54.1 -35.6 19.3 16.6 18.4 18 18 A E G >< S+ 0 0 83 -4,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.718 87.0 74.2 -73.4 -4.6 19.8 19.6 20.6 19 19 A A G < S+ 0 0 89 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.686 120.0 10.1 -73.6 -23.2 23.0 18.1 22.0 20 20 A D G <> S+ 0 0 68 -3,-2.0 4,-1.9 -4,-0.3 -1,-0.3 -0.457 70.1 163.0-158.7 69.8 24.7 18.9 18.7 21 21 A V H <> S+ 0 0 33 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.848 79.2 54.0 -58.3 -42.9 22.5 21.2 16.6 22 22 A A H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 109.0 45.1 -66.3 -43.9 25.4 22.2 14.4 23 23 A G H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 116.9 47.6 -64.8 -37.9 26.5 18.6 13.5 24 24 A H H X S+ 0 0 3 -4,-1.9 4,-1.8 -7,-0.3 -2,-0.2 0.902 109.4 51.7 -68.7 -41.8 22.9 17.7 12.8 25 25 A G H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.883 110.4 50.3 -62.9 -39.9 22.2 20.8 10.7 26 26 A Q H X S+ 0 0 32 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.937 109.6 47.5 -69.1 -48.4 25.2 20.1 8.5 27 27 A D H X S+ 0 0 45 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.819 113.1 50.4 -57.0 -42.0 24.4 16.5 7.8 28 28 A I H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.943 112.3 44.1 -65.8 -49.3 20.8 17.4 7.0 29 29 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.877 114.9 49.4 -64.4 -35.7 21.7 20.2 4.5 30 30 A I H X S+ 0 0 8 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.923 111.9 49.7 -70.1 -40.5 24.5 18.1 2.8 31 31 A R H X S+ 0 0 90 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.931 112.3 47.6 -60.4 -46.1 22.1 15.2 2.5 32 32 A L H X S+ 0 0 11 -4,-2.6 4,-2.2 2,-0.2 7,-0.3 0.924 114.1 45.9 -58.4 -51.5 19.4 17.5 1.0 33 33 A F H < S+ 0 0 4 -4,-2.5 7,-0.3 2,-0.2 -2,-0.2 0.877 116.5 44.6 -67.9 -33.0 21.9 19.1 -1.5 34 34 A K H < S+ 0 0 111 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.947 118.1 42.6 -75.6 -44.7 23.4 15.7 -2.6 35 35 A S H < S+ 0 0 48 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.754 130.6 24.4 -67.0 -38.5 20.1 13.9 -2.9 36 36 A H >X - 0 0 49 -4,-2.2 3,-2.6 -5,-0.2 4,-0.5 -0.624 67.1-179.6-132.7 82.9 18.3 16.8 -4.6 37 37 A P H >> S+ 0 0 85 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.749 77.9 70.3 -59.3 -26.6 20.8 19.0 -6.4 38 38 A E H 34 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.813 90.5 62.2 -61.9 -26.4 18.1 21.3 -7.6 39 39 A T H X4 S+ 0 0 3 -3,-2.6 3,-1.3 -7,-0.3 -1,-0.2 0.856 94.4 60.5 -65.5 -35.3 17.6 22.5 -4.0 40 40 A L H X< S+ 0 0 19 -3,-0.8 3,-1.9 -4,-0.5 6,-0.3 0.857 93.0 67.1 -61.6 -30.6 21.2 23.9 -3.8 41 41 A E T 3< S+ 0 0 113 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.728 87.8 66.7 -67.6 -18.6 20.3 26.3 -6.7 42 42 A K T < S+ 0 0 90 -3,-1.3 2,-0.7 -4,-0.4 -1,-0.3 0.515 90.5 74.0 -70.0 -16.5 17.9 28.2 -4.4 43 43 A F X> - 0 0 50 -3,-1.9 4,-1.1 -4,-0.2 3,-1.0 -0.867 55.1-176.6-106.7 104.3 20.8 29.4 -2.3 44 44 A D G >4 S+ 0 0 135 -2,-0.7 3,-0.9 1,-0.2 4,-0.4 0.953 88.4 57.4 -56.3 -38.5 22.9 32.1 -3.9 45 45 A R G 34 S+ 0 0 142 1,-0.3 -1,-0.2 -3,-0.2 16,-0.1 0.614 116.3 32.9 -71.6 -16.1 25.2 31.9 -0.8 46 46 A F G X4 S+ 0 0 1 -3,-1.0 3,-2.1 -6,-0.3 -1,-0.3 0.386 85.2 101.6-114.6 -7.7 25.9 28.2 -1.3 47 47 A K T << S+ 0 0 74 -4,-1.1 -2,-0.1 -3,-0.9 -3,-0.1 0.769 75.8 63.0 -55.0 -22.2 25.8 27.7 -5.1 48 48 A H T 3 S+ 0 0 127 -4,-0.4 2,-0.3 -3,-0.0 -1,-0.3 0.554 76.1 105.9 -78.7 -6.9 29.6 27.7 -5.4 49 49 A L < + 0 0 12 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.608 39.2 166.9 -88.5 121.6 29.9 24.5 -3.3 50 50 A K + 0 0 180 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.712 52.9 38.8-108.8 -40.2 30.7 21.7 -5.7 51 51 A T S > S- 0 0 67 1,-0.1 4,-2.0 0, 0.0 -1,-0.2 -0.719 77.1-115.2-115.4 166.7 31.8 18.7 -3.6 52 52 A E H > S+ 0 0 72 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.903 117.4 55.6 -60.4 -41.1 30.7 17.1 -0.3 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 107.4 48.8 -58.6 -43.1 34.2 18.0 1.2 54 54 A E H > S+ 0 0 83 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.892 111.3 50.5 -63.8 -36.1 33.6 21.6 0.3 55 55 A M H >< S+ 0 0 8 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.947 108.9 51.5 -67.0 -47.0 30.2 21.5 1.9 56 56 A K H 3< S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.844 110.3 49.7 -58.9 -26.9 31.6 19.9 5.0 57 57 A A H 3< S+ 0 0 82 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.2 0.525 83.1 106.3 -90.8 -13.4 34.2 22.7 5.3 58 58 A S S+ 0 0 133 -2,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.886 89.3 55.4 -69.3 -31.4 31.4 27.5 8.2 60 60 A D H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 105.5 51.8 -72.2 -37.1 28.5 29.6 6.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 3,-0.5 0.978 109.5 49.7 -60.0 -48.9 26.7 26.3 5.7 62 62 A K H X S+ 0 0 70 -4,-1.9 4,-1.7 1,-0.3 -2,-0.2 0.938 109.0 54.0 -59.0 -37.4 27.0 25.0 9.3 63 63 A K H X S+ 0 0 132 -4,-2.6 4,-1.6 1,-0.2 -1,-0.3 0.867 108.1 48.1 -59.6 -43.4 25.6 28.4 10.5 64 64 A H H X S+ 0 0 53 -4,-1.9 4,-2.3 -3,-0.5 -1,-0.2 0.808 105.2 59.8 -71.9 -33.7 22.5 28.1 8.3 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.885 105.7 47.7 -54.9 -46.3 22.0 24.5 9.5 66 66 A V H X S+ 0 0 51 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.898 109.4 54.4 -60.3 -43.0 21.7 25.9 13.1 67 67 A T H X S+ 0 0 84 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.943 111.1 45.3 -55.0 -46.9 19.3 28.5 11.9 68 68 A V H X S+ 0 0 43 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.916 113.9 45.5 -66.9 -49.4 17.0 25.9 10.3 69 69 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.845 110.6 56.2 -68.7 -25.0 17.0 23.4 13.2 70 70 A T H X S+ 0 0 84 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.934 109.3 44.6 -73.0 -38.0 16.4 26.2 15.7 71 71 A A H X S+ 0 0 37 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.934 114.6 50.0 -73.6 -36.6 13.3 27.4 13.9 72 72 A L H X S+ 0 0 12 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.920 109.7 49.9 -66.6 -45.5 12.1 23.8 13.6 73 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.924 106.4 56.1 -60.7 -38.3 12.6 23.0 17.3 74 74 A A H < S+ 0 0 47 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.916 112.7 42.9 -62.9 -30.5 10.7 26.1 18.2 75 75 A I H ><>S+ 0 0 5 -4,-1.7 3,-1.8 1,-0.2 5,-0.5 0.931 110.6 52.5 -80.2 -48.1 7.8 24.8 16.2 76 76 A L H ><5S+ 0 0 4 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.889 103.1 60.5 -56.3 -36.7 8.0 21.2 17.3 77 77 A K T 3<5S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.659 93.1 65.9 -72.7 -0.1 7.9 22.4 21.0 78 78 A K T X 5S- 0 0 79 -3,-1.8 3,-2.5 -4,-0.3 -1,-0.3 0.461 97.9-141.0 -90.9 -11.6 4.5 24.0 20.4 79 79 A K T < 5S- 0 0 71 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.870 74.2 -36.6 47.9 57.1 3.1 20.6 19.8 80 80 A G T 3 > + 0 0 6 -2,-1.7 4,-3.0 1,-0.2 3,-0.5 0.054 16.6 123.7-108.8 24.6 2.6 26.8 16.1 83 83 A E H 3> S+ 0 0 122 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.920 77.2 44.7 -57.0 -50.5 0.6 29.5 14.3 84 84 A A H 34 S+ 0 0 80 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.767 118.8 45.3 -65.6 -29.4 2.8 32.5 15.2 85 85 A E H <> S+ 0 0 61 -3,-0.5 4,-0.9 2,-0.1 -1,-0.2 0.903 114.9 44.6 -80.0 -39.6 6.0 30.6 14.5 86 86 A L H X S+ 0 0 3 -4,-3.0 4,-2.6 1,-0.2 3,-0.3 0.903 101.0 66.7 -81.0 -29.7 4.9 29.0 11.2 87 87 A K H X S+ 0 0 118 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.846 100.8 44.6 -70.6 -33.7 3.3 32.0 9.5 88 88 A P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.860 114.1 53.0 -71.0 -36.4 6.4 34.2 9.0 89 89 A L H X S+ 0 0 46 -4,-0.9 4,-2.6 -3,-0.3 5,-0.3 0.919 110.8 44.9 -61.9 -50.8 8.3 31.2 7.8 90 90 A A H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.900 112.1 53.2 -58.9 -48.6 5.7 30.3 5.2 91 91 A Q H X>S+ 0 0 87 -4,-2.1 4,-2.4 -5,-0.3 5,-0.5 0.937 114.0 40.8 -53.9 -49.0 5.4 33.9 4.1 92 92 A S H X>S+ 0 0 27 -4,-2.2 5,-2.7 2,-0.2 4,-1.6 0.902 116.0 48.5 -69.4 -41.4 9.2 34.2 3.5 93 93 A H H <5S+ 0 0 57 -4,-2.6 6,-3.5 3,-0.2 -2,-0.2 0.857 118.2 41.2 -74.6 -24.6 9.7 30.8 1.9 94 94 A A H <5S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.919 130.1 22.5 -75.7 -53.0 6.8 31.3 -0.5 95 95 A T H <5S+ 0 0 54 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.797 133.7 28.5 -95.0 -31.8 7.3 34.9 -1.5 96 96 A K T <> - 0 0 29 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.474 23.4-115.5 -66.2 153.3 8.0 24.8 -3.6 101 101 A I H >> S+ 0 0 24 1,-0.3 3,-1.4 2,-0.2 4,-1.3 0.858 112.3 69.5 -56.0 -27.5 6.2 22.6 -1.1 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.796 92.4 55.6 -61.5 -34.7 8.0 19.6 -2.7 103 103 A Y H <> S+ 0 0 49 -3,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.759 101.4 58.7 -70.0 -26.9 11.4 20.7 -1.4 104 104 A L H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 3,-0.5 0.961 110.5 53.5 -66.8 -41.0 19.9 11.8 9.8 115 115 A L H 3X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.864 109.8 50.4 -56.4 -37.5 17.9 11.2 13.0 116 116 A H H 3< S+ 0 0 94 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.860 110.6 48.8 -70.8 -38.6 18.0 7.5 12.2 117 117 A S H << S+ 0 0 76 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.823 120.3 34.9 -65.8 -35.5 21.8 7.6 11.6 118 118 A R H < S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.621 125.8 33.0 -99.9 -18.6 22.6 9.3 14.8 119 119 A H >X + 0 0 30 -4,-1.6 3,-1.6 -5,-0.3 4,-0.8 -0.088 58.6 152.8-141.2 53.6 20.0 8.0 17.2 120 120 A P G >4 S+ 0 0 81 0, 0.0 3,-3.1 0, 0.0 -1,-0.1 0.883 78.2 50.2 -43.2 -61.1 19.0 4.3 16.6 121 121 A G G 34 S+ 0 0 77 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.720 118.7 39.0 -60.5 -26.1 18.1 3.5 20.1 122 122 A D G <4 S+ 0 0 57 -3,-1.6 -1,-0.3 1,-0.2 -109,-0.1 0.422 114.1 56.3-103.5 4.9 15.9 6.5 20.3 123 123 A F << + 0 0 1 -3,-3.1 -1,-0.2 -4,-0.8 -2,-0.1 -0.426 66.1 147.5-133.6 61.0 14.5 6.4 16.9 124 124 A G > - 0 0 35 -3,-0.3 4,-2.5 1,-0.0 3,-0.2 -0.136 69.4 -76.1 -76.3-168.6 12.9 3.0 16.3 125 125 A A H > S+ 0 0 82 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.891 131.0 53.7 -63.8 -37.7 9.8 2.6 14.0 126 126 A D H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.898 113.1 42.9 -62.4 -46.7 7.4 4.1 16.5 127 127 A A H > S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.843 113.3 52.2 -61.4 -46.5 9.5 7.3 16.9 128 128 A Q H X S+ 0 0 84 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.938 109.4 51.4 -59.8 -37.6 10.1 7.4 13.1 129 129 A G H X S+ 0 0 37 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.935 111.6 45.7 -65.6 -37.5 6.3 7.2 12.6 130 130 A A H X 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