==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-JUL-04 1TZU . COMPND 2 MOLECULE: N UTILIZATION SUBSTANCE PROTEIN B HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR I.BONIN,R.ROBELEK,H.BENECKE,H.URLAUB,A.BACHER,G.RICHTER,M.C. . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 75.2 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A K 0 0 218 0, 0.0 3,-0.1 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 -46.5 -13.2 44.9 23.8 2 3 A T - 0 0 19 1,-0.1 36,-0.1 2,-0.1 5,-0.0 -0.445 360.0-118.1 -68.5 129.0 -12.0 41.1 23.7 3 4 A P > - 0 0 73 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.318 9.4-129.7 -56.3 143.4 -10.0 40.7 27.0 4 5 A R H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.829 109.9 61.3 -63.9 -36.4 -6.3 39.7 26.4 5 6 A R H > S+ 0 0 144 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.887 106.6 45.3 -51.2 -43.6 -6.8 36.9 28.9 6 7 A R H > S+ 0 0 87 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.875 110.7 52.8 -71.7 -40.9 -9.5 35.4 26.6 7 8 A M H X S+ 0 0 3 -4,-1.9 4,-1.3 1,-0.2 3,-0.3 0.936 110.5 48.2 -55.8 -49.2 -7.3 35.9 23.5 8 9 A R H X S+ 0 0 12 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.879 105.6 58.0 -61.6 -37.5 -4.5 34.0 25.2 9 10 A L H X S+ 0 0 34 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.844 102.3 55.7 -62.3 -34.9 -6.9 31.2 26.2 10 11 A A H X S+ 0 0 0 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.2 0.876 106.3 50.1 -63.3 -41.4 -7.7 30.7 22.6 11 12 A V H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.933 111.0 48.9 -62.0 -48.4 -4.0 30.2 21.8 12 13 A F H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.903 108.6 53.1 -57.9 -43.0 -3.6 27.6 24.6 13 14 A K H X S+ 0 0 78 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.893 107.8 51.2 -62.0 -39.6 -6.7 25.7 23.4 14 15 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.890 111.2 47.5 -65.3 -39.8 -5.3 25.4 19.9 15 16 A L H X S+ 0 0 8 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.928 113.9 48.1 -64.9 -46.8 -2.0 24.1 21.2 16 17 A F H >< S+ 0 0 63 -4,-2.6 3,-0.8 1,-0.2 4,-0.5 0.934 112.4 47.0 -55.4 -55.1 -3.8 21.6 23.5 17 18 A Q H >< S+ 0 0 77 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.816 104.2 63.3 -59.2 -34.5 -6.2 20.3 20.7 18 19 A H H >< S+ 0 0 55 -4,-1.5 3,-0.9 1,-0.3 -1,-0.2 0.769 89.0 67.0 -68.6 -28.4 -3.3 19.9 18.3 19 20 A E T << S+ 0 0 18 -4,-0.9 3,-0.3 -3,-0.8 -1,-0.3 0.781 111.2 35.5 -62.2 -27.2 -1.5 17.3 20.4 20 21 A F T < S+ 0 0 123 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.275 120.3 49.7-107.4 6.9 -4.5 14.9 19.6 21 22 A R X + 0 0 53 -3,-0.9 3,-1.6 -4,-0.2 -1,-0.2 -0.376 58.7 148.7-139.9 56.2 -5.1 16.1 16.1 22 23 A R T 3 + 0 0 187 1,-0.3 4,-0.1 -3,-0.3 -4,-0.1 0.449 68.1 69.6 -73.7 -2.2 -1.6 16.0 14.5 23 24 A D T 3 S+ 0 0 146 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.178 96.2 66.7 -93.7 12.5 -3.3 15.2 11.2 24 25 A E S < S- 0 0 54 -3,-1.6 2,-0.3 -6,-0.2 -3,-0.1 -0.930 93.5 -97.7-129.8 158.2 -4.7 18.8 11.1 25 26 A D > - 0 0 64 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.577 21.7-141.2 -76.6 129.1 -3.0 22.3 10.8 26 27 A L H > S+ 0 0 13 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.887 104.9 51.3 -54.0 -44.1 -2.5 24.1 14.1 27 28 A E H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 107.4 52.3 -60.7 -43.3 -3.5 27.4 12.5 28 29 A Q H > S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.850 106.5 53.6 -62.1 -35.7 -6.7 25.9 11.1 29 30 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.850 104.4 56.5 -68.3 -35.7 -7.6 24.7 14.6 30 31 A L H X S+ 0 0 2 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.924 103.6 53.0 -56.2 -47.7 -7.1 28.3 15.8 31 32 A E H < S+ 0 0 82 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 105.7 54.8 -61.6 -34.6 -9.7 29.5 13.3 32 33 A E H < S+ 0 0 108 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 110.7 44.5 -61.2 -44.7 -12.2 26.9 14.6 33 34 A I H < S+ 0 0 36 -4,-1.7 2,-0.4 -3,-0.2 -2,-0.2 0.836 101.0 80.2 -72.1 -33.0 -11.8 28.2 18.2 34 35 A L < + 0 0 12 -4,-2.2 2,-0.2 -5,-0.1 -27,-0.0 -0.627 61.3 160.1 -78.9 127.9 -12.0 31.9 17.0 35 36 A D > - 0 0 73 -2,-0.4 3,-1.4 4,-0.0 8,-0.1 -0.696 57.5 -67.5-134.7-173.7 -15.6 33.0 16.4 36 37 A E T 3 S+ 0 0 185 1,-0.3 3,-0.3 -2,-0.2 -2,-0.1 0.607 122.5 65.2 -56.0 -15.3 -17.6 36.3 16.1 37 38 A T T 3 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.169 81.5 84.9 -92.4 17.8 -17.1 37.1 19.8 38 39 A Y S < >S- 0 0 8 -3,-1.4 5,-0.7 1,-0.2 -1,-0.2 -0.031 86.8-124.0-117.0 30.1 -13.3 37.5 19.5 39 40 A D T >5 - 0 0 47 -3,-0.3 4,-0.7 3,-0.2 -1,-0.2 0.316 24.8-100.1 51.3 167.3 -12.7 41.1 18.4 40 41 A K H >5S+ 0 0 139 2,-0.1 4,-2.0 3,-0.1 3,-0.3 0.918 124.1 46.6 -78.8 -55.8 -10.7 42.0 15.3 41 42 A K H >5S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.831 110.2 53.5 -53.2 -39.5 -7.5 42.7 17.3 42 43 A A H >5S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 107.8 49.9 -69.4 -38.8 -7.8 39.5 19.4 43 44 A K H X< S+ 0 0 97 -4,-2.6 3,-1.0 1,-0.2 4,-0.3 0.938 113.7 46.2 -52.4 -51.3 5.0 27.2 15.4 55 56 A E H 3< S+ 0 0 137 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.707 123.8 33.6 -69.1 -24.3 8.0 29.0 13.8 56 57 A N H 3X S+ 0 0 51 -4,-0.8 4,-2.5 -3,-0.3 -1,-0.2 0.208 82.5 114.6-113.4 15.5 10.0 28.9 17.0 57 58 A L H S+ 0 0 97 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.950 114.1 43.4 -52.3 -53.2 12.2 23.9 18.2 59 60 A M H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.862 114.5 49.1 -62.0 -41.7 13.9 26.8 20.1 60 61 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.950 111.5 48.0 -67.2 -52.8 11.2 27.1 22.8 61 62 A D H X S+ 0 0 29 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.881 111.4 51.5 -50.8 -45.1 11.1 23.4 23.6 62 63 A D H X S+ 0 0 101 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.889 110.2 49.8 -62.8 -38.9 14.9 23.4 23.8 63 64 A L H >X S+ 0 0 11 -4,-1.8 3,-0.6 1,-0.2 4,-0.5 0.943 112.0 46.3 -64.4 -51.3 14.7 26.3 26.2 64 65 A I H >X S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.2 4,-0.7 0.872 104.6 63.3 -58.1 -40.1 12.1 24.7 28.5 65 66 A S H >< S+ 0 0 54 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.834 95.1 60.1 -55.2 -38.4 14.0 21.4 28.5 66 67 A R H << S+ 0 0 201 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.737 107.6 44.6 -63.7 -26.1 17.0 23.1 30.2 67 68 A Y H << S+ 0 0 19 -3,-1.4 2,-0.6 -4,-0.5 -1,-0.2 0.505 86.3 101.9-100.9 -7.2 14.9 24.1 33.3 68 69 A L << + 0 0 25 -4,-0.7 5,-0.1 -3,-0.7 4,-0.0 -0.713 36.9 168.1 -80.5 116.7 13.0 20.8 33.8 69 70 A E S S+ 0 0 168 -2,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.681 71.5 32.8 -98.1 -25.9 14.6 18.9 36.6 70 71 A K S S+ 0 0 167 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.633 120.6 16.2 -97.1-109.2 11.9 16.2 37.1 71 72 A W S S- 0 0 149 1,-0.1 -1,-0.3 4,-0.1 5,-0.1 -0.543 82.6-121.2 -73.9 125.3 9.9 15.0 34.1 72 73 A S >> - 0 0 62 -2,-0.3 3,-1.4 -3,-0.1 4,-0.7 -0.091 36.3 -93.1 -53.9 164.0 11.5 15.8 30.7 73 74 A L G >4 S+ 0 0 16 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.850 125.0 53.3 -55.8 -43.0 9.4 17.9 28.3 74 75 A N G 34 S+ 0 0 97 1,-0.2 -1,-0.3 7,-0.0 -2,-0.0 0.702 106.8 54.2 -65.3 -22.2 8.0 14.9 26.4 75 76 A R G <4 S+ 0 0 169 -3,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.550 85.8 101.5 -91.3 -9.2 6.7 13.4 29.8 76 77 A L S << S- 0 0 14 -3,-0.9 2,-0.0 -4,-0.7 -4,-0.0 -0.318 84.8 -96.6 -68.9 156.7 4.8 16.4 30.9 77 78 A S > - 0 0 51 1,-0.1 4,-2.5 4,-0.0 5,-0.3 -0.352 36.3-108.6 -65.5 158.6 1.0 16.5 30.5 78 79 A V H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.887 119.3 51.7 -60.0 -41.0 -0.3 18.2 27.4 79 80 A V H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.964 112.7 43.7 -57.6 -55.5 -1.6 21.1 29.5 80 81 A D H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.905 113.9 49.5 -60.4 -45.5 1.7 21.7 31.4 81 82 A R H X S+ 0 0 22 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.915 115.8 42.8 -60.3 -45.1 3.9 21.4 28.3 82 83 A N H X S+ 0 0 1 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.806 109.2 56.0 -79.4 -27.6 1.8 23.8 26.3 83 84 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.942 110.6 47.7 -61.6 -44.0 1.3 26.4 29.1 84 85 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.902 112.0 49.1 -64.5 -39.8 5.1 26.5 29.2 85 86 A R H X S+ 0 0 33 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.927 113.8 45.4 -63.1 -46.9 5.4 26.9 25.4 86 87 A L H X S+ 0 0 7 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.924 116.0 45.1 -64.2 -48.9 2.8 29.7 25.3 87 88 A A H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.858 111.6 52.6 -66.7 -37.8 4.3 31.6 28.3 88 89 A T H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.911 109.3 49.6 -64.1 -45.3 7.9 31.2 27.1 89 90 A Y H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 5,-0.4 0.913 112.9 47.4 -55.1 -46.9 6.9 32.6 23.7 90 91 A E H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 7,-0.2 0.916 109.9 52.3 -65.4 -46.0 5.2 35.6 25.4 91 92 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 119.6 35.1 -52.4 -45.1 8.2 36.2 27.7 92 93 A L H < S+ 0 0 32 -4,-2.0 -2,-0.2 42,-0.2 -1,-0.2 0.845 130.6 24.1 -82.3 -35.5 10.6 36.3 24.8 93 94 A F H < S+ 0 0 85 -4,-2.6 2,-0.8 -5,-0.2 -3,-0.2 0.592 98.6 76.7-120.1 -16.5 8.5 38.0 22.0 94 95 A E >< - 0 0 16 -4,-2.0 3,-1.1 -5,-0.4 -1,-0.1 -0.845 56.6-172.4-103.0 104.1 5.7 40.1 23.3 95 96 A K T 3 S+ 0 0 166 -2,-0.8 -1,-0.1 1,-0.2 -5,-0.0 0.687 73.0 57.9 -73.2 -24.5 7.4 43.3 24.5 96 97 A D T 3 S+ 0 0 105 2,-0.1 -1,-0.2 45,-0.0 -2,-0.0 0.355 85.5 90.6 -91.1 5.4 4.5 45.1 26.2 97 98 A I S < S- 0 0 1 -3,-1.1 44,-0.1 -7,-0.2 -3,-0.1 -0.906 75.0-127.3-110.3 119.1 3.6 42.4 28.8 98 99 A P > - 0 0 28 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.226 21.5-118.8 -58.3 148.6 5.2 42.4 32.2 99 100 A I H > S+ 0 0 25 39,-0.4 4,-2.2 1,-0.2 5,-0.2 0.906 113.0 51.4 -56.4 -47.0 6.9 39.2 33.3 100 101 A E H > S+ 0 0 151 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.811 107.4 54.0 -65.6 -29.0 4.7 38.7 36.4 101 102 A V H > S+ 0 0 46 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.936 109.1 48.7 -68.4 -45.4 1.5 39.1 34.2 102 103 A T H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 116.0 42.6 -56.9 -47.0 2.8 36.4 31.8 103 104 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.936 113.4 50.5 -70.7 -47.8 3.5 34.0 34.7 104 105 A D H X S+ 0 0 93 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.890 113.5 45.9 -55.8 -43.4 0.4 34.7 36.7 105 106 A E H X S+ 0 0 30 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.876 111.3 52.3 -71.1 -36.0 -1.8 34.2 33.6 106 107 A A H X S+ 0 0 8 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.927 109.3 51.5 -60.4 -43.9 0.2 31.0 32.8 107 108 A I H X S+ 0 0 16 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.912 106.3 52.4 -58.7 -45.5 -0.5 29.8 36.3 108 109 A E H X S+ 0 0 102 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.871 111.0 47.6 -63.2 -37.9 -4.3 30.4 36.1 109 110 A I H X S+ 0 0 12 -4,-1.8 4,-2.0 2,-0.2 5,-0.4 0.928 111.9 50.3 -66.1 -43.1 -4.4 28.4 32.9 110 111 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.875 112.7 46.8 -61.8 -40.1 -2.4 25.6 34.5 111 112 A K H < S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.808 113.7 48.9 -68.7 -33.0 -4.7 25.6 37.5 112 113 A R H < S+ 0 0 183 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.841 128.8 16.7 -79.5 -36.7 -7.9 25.6 35.4 113 114 A Y H < S+ 0 0 100 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.547 116.8 63.1-115.3 -12.0 -7.0 22.7 33.0 114 115 A G S < S- 0 0 30 -4,-1.7 2,-0.1 -5,-0.4 -3,-0.1 0.166 88.7 -68.0 -98.1-152.6 -4.1 20.9 34.7 115 116 A T > - 0 0 85 1,-0.0 3,-0.7 -38,-0.0 4,-0.4 -0.307 55.1 -91.4 -90.4-177.6 -3.5 18.8 37.9 116 117 A E T 3 S+ 0 0 178 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.836 126.7 41.4 -66.9 -35.4 -3.5 20.2 41.4 117 118 A N T 3> S+ 0 0 122 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 0.385 88.4 94.9 -94.7 2.8 0.3 20.9 41.4 118 119 A S H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 5,-0.3 0.883 80.6 55.1 -60.2 -42.6 0.4 22.3 37.9 119 120 A G H > S+ 0 0 4 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.956 112.3 41.0 -56.3 -54.8 0.1 25.9 39.1 120 121 A K H > S+ 0 0 154 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.820 113.1 57.7 -62.4 -33.2 3.1 25.7 41.4 121 122 A F H X S+ 0 0 57 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.967 110.4 38.8 -63.6 -57.4 5.0 23.7 38.7 122 123 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.851 112.2 59.4 -65.0 -36.1 4.8 26.2 35.9 123 124 A N H X S+ 0 0 40 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.964 107.2 47.1 -53.2 -54.2 5.3 29.1 38.4 124 125 A G H X S+ 0 0 36 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.868 116.9 41.1 -57.1 -43.6 8.7 27.6 39.4 125 126 A I H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.873 114.0 49.5 -78.9 -39.5 9.9 27.0 35.9 126 127 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.856 105.2 59.5 -68.7 -35.2 8.8 30.2 34.2 127 128 A D H X S+ 0 0 88 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.909 109.7 44.2 -54.5 -44.3 10.3 32.3 37.0 128 129 A R H X S+ 0 0 98 -4,-1.0 4,-1.3 -5,-0.2 -2,-0.2 0.929 114.0 47.9 -66.9 -47.4 13.7 30.7 36.1 129 130 A I H X>S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 5,-0.5 0.855 111.1 51.3 -64.4 -38.3 13.2 31.1 32.3 130 131 A A H X5S+ 0 0 3 -4,-2.7 4,-1.8 3,-0.2 3,-0.3 0.948 106.0 54.9 -63.7 -49.8 12.2 34.8 32.7 131 132 A K H <5S+ 0 0 140 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.825 121.0 28.5 -51.2 -39.2 15.2 35.7 34.8 132 133 A E H <5S+ 0 0 122 -4,-1.3 -1,-0.2 1,-0.0 -2,-0.2 0.570 133.7 23.7-105.2 -12.7 17.7 34.4 32.3 133 134 A H H <5S+ 0 0 87 -4,-1.6 -3,-0.2 -3,-0.3 -2,-0.2 0.575 84.8 105.7-134.6 -18.1 16.0 34.8 28.9 134 135 A A S < - 0 0 40 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.320 33.8-125.5 -52.2 135.1 14.6 40.7 27.2 136 137 A K G > S+ 0 0 157 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.760 106.7 64.2 -60.8 -28.6 16.2 42.9 29.8 137 138 A E G > S+ 0 0 127 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.797 89.7 68.6 -65.3 -29.2 14.0 45.9 28.9 138 139 A K G X S+ 0 0 9 -3,-1.7 3,-1.4 1,-0.3 -39,-0.4 0.721 82.0 74.3 -63.1 -21.5 10.9 43.9 30.0 139 140 A F G < S+ 0 0 107 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.569 86.5 64.6 -70.0 -7.0 12.2 44.2 33.6 140 141 A E G < 0 0 170 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.700 360.0 360.0 -79.1 -23.2 11.1 47.9 33.5 141 142 A L < 0 0 126 -3,-1.4 -42,-0.2 -4,-0.3 -44,-0.1 -0.279 360.0 360.0 -82.7 360.0 7.4 46.9 33.2