==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-AUG-06 2I6U . COMPND 2 MOLECULE: ORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.SANKARANARAYANAN,F.MORADIAN,L.T.CHERNEY,C.GAREN, . 924 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 688 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 143 15.5 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 . 6 0.6 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 . 55 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 310 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 4 4 1 0 2 0 2 2 6 0 3 3 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 3 8 7 3 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 3 0 3 3 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 0 176 0, 0.0 306,-0.1 0, 0.0 305,-0.0 0.000 360.0 360.0 360.0 169.2 -0.7 -13.6 -10.1 2 2 A I - 0 0 42 304,-0.8 2,-0.5 301,-0.1 305,-0.2 0.689 360.0-126.3 67.3 124.9 2.9 -14.6 -9.2 3 3 A R - 0 0 69 300,-0.4 2,-0.3 2,-0.0 303,-0.1 -0.855 22.3-164.9-104.2 126.5 5.0 -16.4 -11.7 4 4 A H - 0 0 38 -2,-0.5 2,-0.3 114,-0.2 116,-0.2 -0.726 13.7-148.3-100.5 158.6 6.7 -19.7 -10.8 5 5 A F B +a 120 0A 1 114,-2.9 116,-2.8 -2,-0.3 3,-0.1 -0.628 45.4 135.9-127.1 78.0 9.5 -21.4 -12.8 6 6 A L S S+ 0 0 12 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.637 74.9 10.6 -93.6 -22.2 8.9 -25.0 -12.2 7 7 A R S > S- 0 0 63 -3,-0.2 3,-2.0 121,-0.1 4,-0.3 -0.976 83.2-101.0-158.4 155.5 9.5 -26.2 -15.8 8 8 A D G > S+ 0 0 2 -2,-0.3 3,-1.4 1,-0.3 156,-0.1 0.780 114.1 57.6 -57.8 -33.9 10.8 -24.6 -19.1 9 9 A D G 3 S+ 0 0 29 1,-0.3 -1,-0.3 -3,-0.0 7,-0.0 0.414 78.8 90.4 -82.3 3.0 7.4 -23.9 -20.8 10 10 A D G < S+ 0 0 52 -3,-2.0 2,-0.5 2,-0.1 -1,-0.3 0.738 84.5 65.0 -63.4 -29.5 6.3 -21.8 -17.8 11 11 A L S < S- 0 0 2 -3,-1.4 -6,-0.0 -4,-0.3 160,-0.0 -0.875 88.3-139.2 -87.0 129.8 7.9 -19.1 -19.9 12 12 A S > - 0 0 40 -2,-0.5 4,-3.1 1,-0.1 5,-0.2 -0.392 35.0 -98.5 -71.2 165.9 6.1 -18.4 -23.2 13 13 A P H > S+ 0 0 44 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.867 125.6 48.7 -63.7 -35.8 8.5 -17.8 -26.1 14 14 A A H > S+ 0 0 68 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.902 113.6 48.4 -67.5 -39.0 8.2 -14.0 -25.9 15 15 A E H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 108.6 52.8 -67.2 -43.6 8.9 -14.2 -22.1 16 16 A Q H X S+ 0 0 6 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.870 107.4 51.5 -57.8 -37.1 11.9 -16.5 -22.5 17 17 A A H X S+ 0 0 58 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.854 107.7 53.3 -71.0 -36.4 13.5 -14.1 -25.0 18 18 A E H X S+ 0 0 88 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.941 110.5 47.2 -55.9 -49.7 13.0 -11.3 -22.5 19 19 A V H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.918 114.6 45.9 -61.6 -42.7 14.8 -13.4 -19.8 20 20 A L H X S+ 0 0 20 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.869 110.6 52.1 -73.3 -34.3 17.7 -14.3 -22.2 21 21 A E H X S+ 0 0 129 -4,-2.5 4,-2.0 2,-0.2 3,-0.4 0.964 111.9 48.5 -60.5 -48.8 18.0 -10.7 -23.4 22 22 A L H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.948 105.7 57.9 -53.9 -46.9 18.2 -9.8 -19.7 23 23 A A H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.879 108.0 46.8 -50.4 -38.9 20.8 -12.6 -19.1 24 24 A A H X S+ 0 0 55 -4,-1.7 4,-1.2 -3,-0.4 -1,-0.2 0.879 111.1 49.7 -77.1 -39.8 23.1 -11.0 -21.7 25 25 A E H X S+ 0 0 93 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.837 112.4 49.0 -59.1 -39.5 22.8 -7.4 -20.4 26 26 A L H < S+ 0 0 1 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.784 104.1 59.6 -76.7 -25.9 23.5 -8.7 -16.8 27 27 A K H < S+ 0 0 56 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.887 113.4 38.7 -69.3 -30.7 26.6 -10.6 -18.1 28 28 A K H < S+ 0 0 167 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.861 131.9 26.4 -86.5 -40.0 28.0 -7.3 -19.3 29 29 A D S >< S+ 0 0 84 -4,-2.3 3,-1.3 -5,-0.1 -1,-0.3 -0.766 73.9 176.4-123.5 85.1 26.8 -5.2 -16.2 30 30 A P T 3 S+ 0 0 46 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.616 78.0 36.6 -69.5 -19.2 26.5 -7.8 -13.4 31 31 A V T 3 S+ 0 0 68 1,-0.1 -5,-0.1 33,-0.1 623,-0.0 0.073 87.7 100.7-119.7 24.7 25.6 -5.5 -10.5 32 32 A S S < S+ 0 0 69 -3,-1.3 2,-0.5 -6,-0.1 -1,-0.1 0.600 75.4 58.7 -88.9 -11.8 23.3 -3.1 -12.5 33 33 A R + 0 0 85 30,-0.2 3,-0.2 -4,-0.2 -1,-0.1 -0.970 56.9 169.4-121.4 120.1 20.1 -4.7 -11.4 34 34 A R > + 0 0 75 -2,-0.5 3,-1.5 1,-0.1 30,-0.1 -0.379 19.3 143.5-123.8 56.8 19.4 -4.7 -7.6 35 35 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 0.756 75.1 53.6 -72.7 -17.0 15.8 -5.8 -7.1 36 36 A L T 3> S+ 0 0 1 28,-1.9 4,-3.2 -3,-0.2 29,-0.2 0.250 78.7 141.6 -96.9 11.3 16.6 -7.7 -3.9 37 37 A Q T <4 + 0 0 129 -3,-1.5 29,-0.1 27,-0.4 28,-0.1 -0.133 47.5 54.2 -51.6 146.3 18.4 -4.8 -2.2 38 38 A G T 4 S- 0 0 23 27,-0.4 -1,-0.2 1,-0.2 28,-0.1 -0.346 129.7 -84.0 151.4 -65.3 17.8 -4.4 1.5 39 39 A P T 4 - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.392 66.9-173.9 -82.3 144.1 18.7 -7.2 1.7 40 40 A R < - 0 0 88 -4,-3.2 27,-1.8 -2,-0.1 2,-0.2 -0.642 27.5-118.1 -87.6 156.4 15.6 -9.1 0.9 41 41 A G E -bc 67 95A 0 53,-0.6 55,-3.4 -2,-0.3 2,-0.3 -0.562 22.9-165.9 -96.5 165.7 16.0 -12.9 1.3 42 42 A V E -b 68 0A 0 25,-1.6 27,-2.5 53,-0.2 2,-0.3 -0.967 20.8-131.0-144.0 130.7 15.8 -15.9 -1.0 43 43 A A E -bc 69 98A 0 54,-2.1 56,-3.0 -2,-0.3 2,-0.4 -0.645 19.8-173.9 -78.1 133.1 15.6 -19.5 0.1 44 44 A V E -bc 70 99A 1 25,-2.6 27,-1.9 -2,-0.3 2,-0.4 -0.877 12.4-176.6-128.1 104.3 18.0 -21.9 -1.6 45 45 A I E -bc 71 100A 5 54,-2.8 56,-2.5 -2,-0.4 2,-0.5 -0.853 10.7-158.3-111.1 129.9 17.3 -25.5 -0.5 46 46 A F E +bc 72 101A 9 25,-2.5 27,-2.4 -2,-0.4 28,-0.4 -0.910 26.2 161.9-110.7 124.6 19.2 -28.7 -1.5 47 47 A D S S+ 0 0 34 54,-1.9 2,-0.3 -2,-0.5 55,-0.1 0.480 79.3 38.0 -98.6 -14.1 17.9 -32.3 -1.4 48 48 A K S S- 0 0 14 53,-0.3 53,-0.1 1,-0.1 -1,-0.0 -0.895 99.8 -79.4-134.9 158.6 20.7 -33.4 -3.7 49 49 A N + 0 0 47 -2,-0.3 2,-0.3 643,-0.1 643,-0.2 -0.184 50.9 175.9 -53.1 153.9 24.4 -32.6 -4.2 50 50 A S + 0 0 4 641,-2.1 644,-0.1 1,-0.1 641,-0.1 -0.908 29.8 161.4-165.2 136.3 25.4 -29.5 -6.1 51 51 A T S > S+ 0 0 2 -2,-0.3 4,-1.9 641,-0.2 5,-0.2 0.674 89.3 35.6-109.5 -53.2 28.5 -27.4 -7.2 52 52 A R H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.898 120.1 47.1 -70.7 -43.7 27.3 -25.2 -10.0 53 53 A T H > S+ 0 0 1 2,-0.2 4,-2.1 3,-0.2 5,-0.3 0.884 112.7 51.0 -66.8 -36.9 23.7 -24.5 -8.7 54 54 A R H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.970 116.7 37.0 -62.3 -55.7 25.0 -23.7 -5.2 55 55 A F H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 5,-0.3 0.825 118.0 49.7 -71.4 -35.7 27.6 -21.2 -6.3 56 56 A S H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.953 116.2 40.8 -72.5 -51.4 25.6 -19.6 -9.1 57 57 A F H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.955 117.1 47.9 -60.5 -47.2 22.4 -19.1 -7.1 58 58 A E H X S+ 0 0 14 -4,-2.4 4,-1.8 -5,-0.3 10,-0.3 0.942 118.8 38.5 -62.4 -49.2 24.2 -17.9 -3.8 59 59 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.857 114.9 54.3 -66.9 -38.8 26.5 -15.4 -5.5 60 60 A G H X S+ 0 0 2 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.913 107.6 49.3 -66.3 -46.9 23.8 -14.3 -8.0 61 61 A I H ><>S+ 0 0 0 -4,-2.8 5,-2.0 -5,-0.2 3,-0.7 0.943 111.5 50.7 -51.4 -47.1 21.3 -13.5 -5.2 62 62 A A H ><5S+ 0 0 7 -4,-1.8 3,-1.9 -5,-0.3 -2,-0.2 0.937 107.8 52.8 -61.1 -39.8 24.1 -11.5 -3.5 63 63 A Q H 3<5S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.712 102.7 57.4 -71.4 -19.7 24.8 -9.6 -6.8 64 64 A L T <<5S- 0 0 0 -4,-1.3 -28,-1.9 -3,-0.7 -27,-0.4 0.278 126.6-104.5 -84.7 6.3 21.1 -8.7 -7.0 65 65 A G T < 5S+ 0 0 14 -3,-1.9 -27,-0.4 1,-0.2 -3,-0.2 0.424 86.3 109.0 88.9 -0.9 21.6 -7.1 -3.5 66 66 A G < - 0 0 9 -5,-2.0 2,-0.4 -27,-0.2 -1,-0.2 -0.096 66.5-112.6 -98.0-165.8 19.8 -9.8 -1.6 67 67 A H E -b 41 0A 17 -27,-1.8 -25,-1.6 -31,-0.1 2,-0.5 -0.970 19.1-145.1-137.1 118.2 20.8 -12.6 0.8 68 68 A A E -b 42 0A 2 -2,-0.4 2,-0.9 -10,-0.3 -25,-0.2 -0.707 2.2-154.7 -87.1 129.4 20.6 -16.2 0.0 69 69 A V E -b 43 0A 0 -27,-2.5 -25,-2.6 -2,-0.5 2,-0.6 -0.870 21.1-166.8 -97.3 107.9 19.7 -18.6 2.9 70 70 A V E +b 44 0A 11 -2,-0.9 2,-0.4 -27,-0.2 -25,-0.2 -0.846 13.7 165.0-107.0 119.0 21.3 -21.8 1.7 71 71 A V E -b 45 0A 5 -27,-1.9 -25,-2.5 -2,-0.6 2,-0.5 -0.992 41.6-128.8-133.7 139.3 20.4 -25.0 3.4 72 72 A D E > -b 46 0A 64 -2,-0.4 3,-2.2 -27,-0.2 4,-0.4 -0.752 35.4-131.3 -74.6 125.6 20.6 -28.7 2.9 73 73 A S G > S+ 0 0 18 -27,-2.4 3,-0.8 -2,-0.5 6,-0.7 0.661 100.3 72.5 -59.5 -18.3 17.0 -29.7 3.6 74 74 A G G 3 S+ 0 0 51 -28,-0.4 -1,-0.3 1,-0.2 283,-0.1 0.734 96.8 51.8 -67.3 -22.5 18.0 -32.5 6.0 75 75 A S G < S+ 0 0 71 -3,-2.2 283,-2.2 282,-0.1 -1,-0.2 0.517 101.2 73.3 -90.0 -14.7 19.0 -29.8 8.5 76 76 A T S X S- 0 0 5 -3,-0.8 3,-1.2 -4,-0.4 283,-0.2 -0.303 106.4 -92.3 -89.1-175.7 15.7 -28.1 8.3 77 77 A Q G > >S+ 0 0 2 1,-0.3 5,-2.3 2,-0.2 3,-1.3 0.533 118.6 80.0 -78.6 -8.5 12.4 -29.4 9.8 78 78 A L G > 5S+ 0 0 23 -5,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.819 87.2 60.8 -55.6 -34.3 11.7 -31.0 6.5 79 79 A G G < 5S+ 0 0 45 -3,-1.2 -1,-0.3 -6,-0.7 -2,-0.2 0.611 106.9 43.5 -66.1 -16.1 14.2 -33.5 8.0 80 80 A R G < 5S- 0 0 69 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 -0.059 127.1 -99.2-121.4 21.2 11.6 -34.0 10.8 81 81 A D T < 5 + 0 0 144 -3,-1.5 -3,-0.2 1,-0.2 2,-0.1 0.601 57.1 165.3 73.6 23.7 8.6 -34.2 8.4 82 82 A E < - 0 0 7 -5,-2.3 -1,-0.2 1,-0.1 494,-0.1 -0.516 50.6-101.9 -60.5 137.9 7.0 -30.7 8.5 83 83 A T > - 0 0 52 492,-0.4 4,-2.4 -2,-0.1 5,-0.1 -0.218 20.8-122.2 -60.3 154.9 4.7 -30.7 5.5 84 84 A L H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.869 112.2 55.7 -67.8 -37.1 5.9 -28.9 2.3 85 85 A Q H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 109.7 45.8 -64.7 -39.7 2.8 -26.6 2.3 86 86 A D H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 113.3 50.2 -64.6 -46.9 3.6 -25.5 5.9 87 87 A T H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.908 112.5 47.0 -57.4 -41.8 7.2 -25.0 5.0 88 88 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 28,-0.3 0.895 110.7 50.7 -68.6 -44.9 6.3 -22.9 1.9 89 89 A K H < S+ 0 0 60 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.862 114.6 45.6 -61.2 -38.2 3.8 -20.8 3.8 90 90 A V H >X S+ 0 0 0 -4,-2.3 3,-2.7 2,-0.2 4,-0.6 0.986 110.4 50.7 -68.6 -59.3 6.4 -20.1 6.4 91 91 A L H >X S+ 0 0 1 -4,-3.1 4,-2.7 1,-0.3 3,-1.5 0.844 100.7 67.0 -43.8 -35.1 9.3 -19.3 4.0 92 92 A S H 3< S+ 0 0 15 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.750 96.9 54.0 -64.1 -20.5 6.9 -16.9 2.3 93 93 A R H <4 S+ 0 0 79 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.678 119.1 31.8 -82.2 -21.2 7.0 -14.7 5.4 94 94 A Y H << S+ 0 0 8 -3,-1.5 -53,-0.6 -4,-0.6 2,-0.2 0.829 115.8 43.0-105.0 -45.9 10.8 -14.5 5.3 95 95 A V E < -c 41 0A 1 -4,-2.7 -53,-0.2 -55,-0.1 3,-0.1 -0.607 61.4-136.3-110.3 166.1 12.0 -14.6 1.7 96 96 A D E S+ 0 0 36 -55,-3.4 2,-0.3 1,-0.3 -54,-0.2 0.463 90.5 7.9 -98.5 -5.2 11.1 -13.1 -1.7 97 97 A A E - 0 0 0 -56,-0.3 -54,-2.1 20,-0.2 2,-0.5 -0.909 66.5-132.9-165.5 155.6 11.5 -16.4 -3.7 98 98 A I E -cd 43 119A 0 20,-2.6 22,-2.4 -2,-0.3 2,-0.5 -0.969 16.1-169.3-120.8 113.5 12.1 -20.1 -3.0 99 99 A V E +cd 44 120A 1 -56,-3.0 -54,-2.8 -2,-0.5 2,-0.4 -0.902 14.9 179.5 -98.7 122.8 14.7 -21.9 -5.0 100 100 A W E -cd 45 121A 0 20,-2.3 22,-1.6 -2,-0.5 2,-0.6 -0.964 25.7-163.0-137.9 117.7 14.6 -25.6 -4.5 101 101 A R E +c 46 0A 5 -56,-2.5 -54,-1.9 -2,-0.4 -53,-0.3 -0.891 43.6 140.8 -84.9 116.2 16.7 -28.6 -5.9 102 102 A T - 0 0 0 21,-2.5 3,-0.1 -2,-0.6 -56,-0.0 -0.490 51.4-103.4-137.6-157.3 14.6 -31.7 -5.1 103 103 A F S S+ 0 0 84 1,-0.3 22,-2.3 21,-0.2 23,-0.4 0.434 87.0 34.2-105.7-113.8 13.3 -35.1 -6.3 104 104 A G S >> S- 0 0 7 20,-0.2 3,-1.1 1,-0.2 4,-0.6 -0.072 70.7-132.5 -48.2 140.5 9.7 -35.6 -7.6 105 105 A Q H >> S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.772 103.5 71.0 -61.3 -30.2 8.2 -32.7 -9.5 106 106 A E H 3> S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.793 88.6 61.9 -64.1 -21.8 5.1 -33.0 -7.3 107 107 A R H <> S+ 0 0 74 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.918 105.7 46.4 -68.8 -38.6 7.0 -31.7 -4.3 108 108 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 3,-1.3 0.941 115.5 50.3 -59.2 -47.1 5.1 -25.7 -2.5 112 112 A A H 3< S+ 0 0 17 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 99.4 68.1 -68.2 -25.4 4.0 -23.5 -5.4 113 113 A S H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.795 119.1 17.2 -63.9 -32.6 0.3 -24.4 -4.7 114 114 A V H << S+ 0 0 43 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.679 98.3 109.3-112.7 -23.4 0.4 -22.4 -1.4 115 115 A A < - 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