==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 08-MAY-12 4ATM . COMPND 2 MOLECULE: AMPHIPHYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.ALLERSTON,T.KROJER,C.H.ARROWSMITH,J.WEIGELT,A.EDWARDS,C. . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 91.9 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 83.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 3 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 19 A R > 0 0 57 0, 0.0 3,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -90.9 35.9 3.1 45.6 2 20 A A G > - 0 0 73 1,-0.2 3,-2.6 2,-0.2 4,-0.3 -0.218 360.0 -3.8 54.8-144.0 37.6 6.1 47.1 3 21 A Q G 3 S+ 0 0 115 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.404 123.8 70.3 -65.3 1.8 41.4 6.5 46.8 4 22 A E G < S- 0 0 66 -3,-1.1 -1,-0.3 0, 0.0 -2,-0.2 0.441 100.1-133.7 -91.8 -2.4 41.8 3.2 45.0 5 23 A K <> + 0 0 41 -3,-2.6 4,-2.1 1,-0.1 5,-0.2 0.820 48.6 157.9 54.4 36.0 40.0 4.8 42.0 6 24 A V H > + 0 0 75 -4,-0.3 4,-1.8 1,-0.2 5,-0.1 0.902 67.6 45.2 -57.2 -48.4 37.8 1.7 41.8 7 25 A L H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 111.2 53.2 -70.7 -33.3 34.9 3.3 39.9 8 26 A Q H > S+ 0 0 78 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.912 111.4 45.5 -66.7 -41.7 37.2 5.0 37.5 9 27 A K H X S+ 0 0 95 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.824 109.9 56.5 -68.9 -32.4 39.0 1.8 36.6 10 28 A L H X S+ 0 0 43 -4,-1.8 4,-3.0 -5,-0.2 -2,-0.2 0.940 105.7 50.6 -62.5 -46.4 35.5 0.1 36.3 11 29 A G H X S+ 0 0 7 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.870 109.1 50.9 -59.9 -39.9 34.5 2.7 33.7 12 30 A K H X S+ 0 0 135 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.931 113.3 44.7 -63.5 -47.0 37.7 2.1 31.7 13 31 A A H X S+ 0 0 40 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.907 111.7 53.0 -63.6 -42.7 37.1 -1.7 31.7 14 32 A D H X S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.891 109.4 49.9 -60.0 -38.2 33.4 -1.2 30.9 15 33 A E H X S+ 0 0 98 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.920 110.0 48.8 -69.4 -43.2 34.3 0.9 27.9 16 34 A T H X S+ 0 0 86 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.921 113.6 47.8 -62.2 -43.1 36.8 -1.6 26.5 17 35 A K H X S+ 0 0 100 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.887 110.5 51.9 -64.6 -37.9 34.2 -4.3 26.9 18 36 A D H X S+ 0 0 45 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.859 105.6 54.6 -66.8 -35.9 31.6 -2.2 25.2 19 37 A E H X S+ 0 0 104 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.909 109.9 47.5 -62.4 -42.7 34.0 -1.5 22.2 20 38 A Q H X S+ 0 0 81 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.909 110.3 52.9 -62.5 -41.5 34.3 -5.3 21.8 21 39 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.892 104.2 54.5 -62.9 -40.1 30.5 -5.6 22.1 22 40 A E H X S+ 0 0 82 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.842 105.1 55.2 -64.1 -30.3 30.0 -3.0 19.3 23 41 A E H X S+ 0 0 130 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.889 106.9 50.3 -64.9 -39.6 32.3 -5.2 17.1 24 42 A Y H X S+ 0 0 56 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.905 108.0 53.0 -61.8 -43.3 30.0 -8.1 17.8 25 43 A V H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.877 105.0 54.4 -63.3 -37.4 26.9 -6.0 16.8 26 44 A Q H X S+ 0 0 81 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.930 111.0 45.5 -61.3 -44.4 28.5 -5.1 13.5 27 45 A N H X S+ 0 0 61 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.887 110.1 55.0 -64.0 -39.9 29.0 -8.8 12.7 28 46 A F H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.919 108.6 47.8 -59.2 -45.1 25.4 -9.5 13.9 29 47 A K H X S+ 0 0 89 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.915 112.4 49.0 -63.3 -42.7 24.1 -6.9 11.4 30 48 A R H X S+ 0 0 69 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.935 110.4 51.6 -60.7 -44.5 26.2 -8.4 8.6 31 49 A Q H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.905 110.3 48.2 -61.4 -42.4 25.0 -11.9 9.5 32 50 A E H X S+ 0 0 44 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.925 112.3 48.6 -62.9 -43.4 21.3 -10.8 9.4 33 51 A A H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.877 111.2 50.6 -66.3 -37.2 21.8 -9.0 6.0 34 52 A E H X S+ 0 0 65 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.889 111.8 48.1 -65.0 -41.0 23.5 -12.1 4.6 35 53 A G H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.886 111.6 48.1 -67.8 -41.3 20.7 -14.3 5.7 36 54 A T H X S+ 0 0 42 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.869 111.2 51.6 -68.0 -38.0 18.0 -12.1 4.3 37 55 A R H X S+ 0 0 143 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.935 110.5 48.5 -61.7 -47.0 19.8 -11.9 1.0 38 56 A L H X S+ 0 0 23 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.907 109.6 53.3 -61.9 -41.9 20.1 -15.7 0.9 39 57 A Q H X S+ 0 0 29 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.922 108.7 49.3 -56.9 -46.7 16.4 -15.9 1.7 40 58 A R H X S+ 0 0 145 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.926 114.8 44.2 -59.0 -45.1 15.5 -13.6 -1.2 41 59 A E H X S+ 0 0 104 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.859 112.5 50.7 -72.2 -35.9 17.7 -15.6 -3.6 42 60 A L H X S+ 0 0 11 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.914 111.7 48.6 -67.9 -40.7 16.4 -19.0 -2.4 43 61 A R H X S+ 0 0 132 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.894 110.6 51.8 -61.9 -40.0 12.8 -17.7 -2.8 44 62 A G H X S+ 0 0 42 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.885 109.7 49.5 -63.1 -38.0 13.8 -16.5 -6.3 45 63 A Y H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 109.6 50.7 -68.5 -45.4 15.2 -19.9 -7.1 46 64 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.875 109.6 50.7 -57.1 -41.5 12.0 -21.7 -5.9 47 65 A A H X S+ 0 0 67 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.875 109.9 50.2 -68.7 -34.4 9.8 -19.4 -8.0 48 66 A A H X S+ 0 0 62 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.869 109.0 52.3 -69.9 -35.0 12.0 -20.2 -11.0 49 67 A I H X S+ 0 0 9 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.944 110.4 47.4 -62.3 -48.1 11.7 -23.9 -10.3 50 68 A K H X S+ 0 0 50 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.902 110.2 53.0 -60.9 -40.2 7.9 -23.6 -10.2 51 69 A G H X S+ 0 0 41 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.890 110.3 48.2 -61.7 -39.1 7.9 -21.6 -13.4 52 70 A M H X S+ 0 0 114 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.955 109.2 52.9 -64.9 -51.3 9.9 -24.4 -15.0 53 71 A Q H X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.918 113.4 43.1 -46.8 -52.6 7.5 -27.0 -13.7 54 72 A E H X S+ 0 0 100 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.885 114.4 48.7 -67.3 -40.1 4.5 -25.2 -15.2 55 73 A A H X S+ 0 0 60 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.871 111.5 50.6 -70.3 -35.9 6.1 -24.4 -18.5 56 74 A S H X S+ 0 0 38 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.913 108.7 52.3 -65.3 -42.9 7.3 -28.0 -18.9 57 75 A M H X S+ 0 0 68 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.919 107.4 50.7 -59.9 -46.4 3.9 -29.3 -18.2 58 76 A K H X S+ 0 0 124 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.869 108.4 54.4 -59.1 -37.6 2.2 -27.1 -20.8 59 77 A L H X S+ 0 0 124 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.930 111.6 42.0 -65.2 -44.2 4.7 -28.3 -23.4 60 78 A T H X S+ 0 0 24 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.854 111.8 56.1 -72.5 -34.0 4.0 -32.0 -22.8 61 79 A E H X S+ 0 0 86 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.923 105.8 51.5 -59.8 -44.4 0.3 -31.3 -22.7 62 80 A S H X S+ 0 0 56 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.846 109.3 50.2 -65.3 -34.9 0.4 -29.7 -26.1 63 81 A L H >X S+ 0 0 43 -4,-1.4 4,-0.9 2,-0.2 3,-0.5 0.936 109.7 50.0 -64.5 -47.6 2.3 -32.7 -27.5 64 82 A H H 3< S+ 0 0 41 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.840 108.4 55.4 -61.3 -30.6 -0.4 -35.1 -26.1 65 83 A E H 3< S+ 0 0 145 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 104.7 50.0 -75.0 -29.9 -3.1 -32.9 -27.6 66 84 A V H << S+ 0 0 86 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.644 87.5 116.8 -80.6 -12.1 -1.7 -33.1 -31.2 67 85 A Y < - 0 0 10 -4,-0.9 -3,-0.0 -3,-0.3 -4,-0.0 -0.228 58.1-141.0 -62.0 142.3 -1.5 -36.9 -31.0 68 86 A E > - 0 0 97 1,-0.1 3,-1.0 4,-0.1 6,-0.1 -0.686 23.5-115.4 -97.0 153.9 -3.6 -39.1 -33.3 69 87 A P T 3 S+ 0 0 120 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.834 114.7 50.9 -57.5 -35.6 -5.1 -42.3 -32.0 70 88 A D T 3 S+ 0 0 110 2,-0.1 2,-0.1 4,-0.0 -3,-0.0 0.657 86.2 108.9 -77.9 -17.6 -3.0 -44.5 -34.4 71 89 A W S X S- 0 0 72 -3,-1.0 3,-0.9 1,-0.1 145,-0.1 -0.383 75.8-111.1 -67.1 134.0 0.3 -42.8 -33.4 72 90 A Y T 3 S+ 0 0 86 1,-0.2 -1,-0.1 -2,-0.1 144,-0.1 -0.334 92.0 19.9 -59.1 136.4 2.7 -44.9 -31.3 73 91 A G T 3> + 0 0 9 142,-0.1 4,-2.4 3,-0.0 -1,-0.2 0.551 66.6 138.1 92.9 11.5 3.3 -43.9 -27.8 74 92 A R H <> S+ 0 0 107 -3,-0.9 4,-2.0 1,-0.2 5,-0.1 0.925 81.1 43.3 -56.8 -49.2 0.3 -41.7 -26.8 75 93 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.832 111.9 55.1 -66.3 -32.8 -0.1 -43.2 -23.3 76 94 A D H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 106.6 50.6 -68.3 -36.4 3.7 -43.1 -22.8 77 95 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.935 110.1 49.7 -65.2 -44.4 3.7 -39.4 -23.5 78 96 A K H X S+ 0 0 92 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.944 112.2 48.2 -56.5 -48.3 0.9 -38.9 -21.0 79 97 A M H X S+ 0 0 89 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.861 108.4 53.7 -63.2 -38.8 2.9 -40.9 -18.4 80 98 A V H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.945 110.5 48.2 -59.4 -46.6 6.1 -39.0 -19.0 81 99 A G H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.888 113.1 46.9 -59.1 -42.6 4.2 -35.8 -18.4 82 100 A E H X S+ 0 0 93 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.929 114.0 46.1 -68.1 -46.2 2.6 -37.1 -15.2 83 101 A K H X S+ 0 0 106 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.857 111.8 51.9 -67.8 -36.2 5.9 -38.5 -13.8 84 102 A C H X S+ 0 0 13 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.915 108.2 51.2 -66.1 -42.3 7.8 -35.3 -14.6 85 103 A D H X S+ 0 0 39 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.889 109.3 50.9 -63.2 -38.4 5.3 -33.1 -12.9 86 104 A V H X S+ 0 0 79 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.922 109.3 51.3 -62.9 -43.2 5.5 -35.3 -9.8 87 105 A L H X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.930 113.8 43.6 -59.4 -45.8 9.3 -35.0 -9.8 88 106 A W H X S+ 0 0 27 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.932 113.5 51.3 -63.3 -47.8 9.1 -31.2 -10.1 89 107 A E H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.933 114.3 42.6 -56.4 -50.0 6.3 -30.9 -7.5 90 108 A D H X S+ 0 0 89 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.881 112.5 53.5 -65.8 -40.8 8.2 -33.0 -4.9 91 109 A F H X S+ 0 0 12 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.953 112.5 44.4 -59.6 -50.2 11.6 -31.3 -5.7 92 110 A H H X S+ 0 0 31 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.921 115.0 48.5 -59.8 -45.9 10.0 -27.9 -5.1 93 111 A Q H X S+ 0 0 81 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.900 108.7 51.9 -66.5 -40.0 8.2 -29.0 -1.9 94 112 A K H X S+ 0 0 78 -4,-2.8 4,-1.3 1,-0.2 5,-0.3 0.878 109.6 50.8 -65.5 -35.2 11.3 -30.7 -0.4 95 113 A L H <>S+ 0 0 0 -4,-1.8 5,-2.4 -5,-0.2 6,-0.4 0.904 111.3 48.7 -64.5 -41.8 13.2 -27.4 -0.9 96 114 A V H <>S+ 0 0 36 -4,-2.1 5,-1.4 1,-0.2 -2,-0.2 0.929 114.6 44.9 -60.0 -45.2 10.4 -25.5 0.8 97 115 A D H <5S+ 0 0 95 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.649 127.1 25.1 -81.3 -15.8 10.3 -27.9 3.7 98 116 A E T X5S+ 0 0 26 -4,-1.3 4,-2.9 -5,-0.2 5,-0.3 0.655 128.3 21.1-108.2 -88.3 14.0 -28.1 4.2 99 117 A S H >5S+ 0 0 2 -5,-0.3 4,-2.1 1,-0.2 -3,-0.2 0.882 129.2 43.4 -54.1 -45.8 16.4 -25.3 3.1 100 118 A L H >< S+ 0 0 16 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.919 112.4 45.0 -54.5 -49.3 17.3 -19.3 11.6 107 125 A L H >< S+ 0 0 19 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.793 101.3 71.7 -66.2 -27.5 16.3 -15.7 10.6 108 126 A G H 3< S+ 0 0 53 -4,-1.2 4,-0.4 1,-0.3 -1,-0.2 0.667 88.0 61.6 -63.8 -18.9 13.4 -15.9 13.1 109 127 A Q T S+ 0 0 0 -3,-1.5 4,-2.8 -4,-0.3 5,-0.2 0.872 83.9 57.9 -68.1 -43.2 17.2 -12.2 15.0 111 129 A P H > S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.902 106.2 49.3 -62.2 -37.4 14.3 -9.9 16.0 112 130 A D H > S+ 0 0 94 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.918 112.6 48.8 -63.7 -41.7 14.4 -10.9 19.7 113 131 A I H X S+ 0 0 8 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.927 109.1 52.9 -61.4 -44.8 18.1 -10.4 19.8 114 132 A K H X S+ 0 0 93 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.885 108.9 50.6 -58.7 -39.5 17.8 -7.0 18.2 115 133 A N H X S+ 0 0 103 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.882 110.6 47.7 -65.8 -38.7 15.3 -6.0 20.9 116 134 A R H X S+ 0 0 40 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.830 108.7 54.5 -74.4 -30.5 17.6 -7.1 23.7 117 135 A I H X S+ 0 0 23 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.922 108.4 50.3 -62.0 -43.8 20.5 -5.2 22.1 118 136 A A H X S+ 0 0 60 -4,-2.0 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