==== 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 TRANSFERASE 28-NOV-05 2F62 . COMPND 2 MOLECULE: NUCLEOSIDE 2-DEOXYRIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR J.BOSCH,M.A.ROBIEN,W.G.J.HOL,STRUCTURAL GENOMICS OF PATHOGEN . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 4 1.3 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 . 1 0.3 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 . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 0 0 0 0 0 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 2 2 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 . 2 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 2 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 3 A H 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.6 35.8 -17.0 2.7 2 4 A H + 0 0 182 1,-0.1 2,-0.1 2,-0.0 3,-0.1 0.892 360.0 175.6 44.1 49.9 33.1 -17.8 5.3 3 5 A H - 0 0 162 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.429 41.7 -86.3 -70.6 152.9 32.8 -14.2 6.3 4 6 A H - 0 0 175 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.430 43.7-149.0 -59.6 134.7 30.2 -13.2 8.9 5 7 A H - 0 0 122 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.955 5.5-139.1-113.9 121.2 26.9 -12.5 7.2 6 8 A H - 0 0 86 -2,-0.5 2,-0.6 1,-0.0 -2,-0.0 -0.646 11.3-148.3 -78.3 126.3 24.6 -9.9 8.7 7 9 A X - 0 0 77 -2,-0.4 32,-0.1 151,-0.1 31,-0.1 -0.872 22.8-120.9 -93.3 124.3 20.9 -10.9 8.7 8 10 A R - 0 0 21 -2,-0.6 32,-3.1 30,-0.5 2,-0.4 -0.345 29.8-161.6 -65.4 143.0 18.6 -7.9 8.3 9 11 A K E -a 40 0A 47 30,-0.2 58,-3.0 56,-0.1 59,-1.3 -0.991 9.0-164.0-133.5 135.7 16.2 -7.4 11.2 10 12 A I E -ab 41 68A 0 30,-2.3 32,-3.0 -2,-0.4 2,-0.4 -0.978 18.2-135.5-123.5 124.8 13.0 -5.3 11.4 11 13 A Y E -ab 42 69A 0 57,-2.4 59,-2.4 -2,-0.5 2,-1.1 -0.655 18.6-143.1 -76.5 128.2 11.2 -4.4 14.6 12 14 A I E - b 0 70A 0 30,-2.8 2,-0.3 -2,-0.4 59,-0.2 -0.724 24.9-178.4-101.0 85.5 7.5 -4.9 14.1 13 15 A A E + b 0 71A 0 57,-1.5 59,-2.5 -2,-1.1 72,-0.1 -0.658 25.9 96.8 -88.6 137.1 5.8 -2.1 16.0 14 16 A G S > S- 0 0 4 -2,-0.3 3,-1.0 57,-0.2 59,-0.1 -0.775 76.9 -90.3 157.3 159.3 2.0 -1.9 16.2 15 17 A P G > S+ 0 0 12 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.311 86.8 106.2 -77.7 10.5 -1.2 -2.6 18.1 16 18 A A G > + 0 0 6 1,-0.3 3,-2.2 2,-0.2 10,-0.1 0.808 67.6 74.0 -54.0 -30.0 -1.7 -6.0 16.5 17 19 A V G < S+ 0 0 31 -3,-1.0 -1,-0.3 1,-0.3 7,-0.1 0.744 91.1 56.4 -54.6 -24.7 -0.6 -7.3 20.0 18 20 A F G < S+ 0 0 17 -3,-2.3 264,-3.1 4,-0.1 -1,-0.3 0.464 79.7 113.1 -92.5 -2.2 -4.0 -6.2 21.2 19 21 A N S X S- 0 0 53 -3,-2.2 3,-2.6 -4,-0.2 5,-0.1 -0.299 88.0-103.7 -59.2 153.5 -6.0 -8.3 18.7 20 22 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 261,-0.0 0.821 125.9 50.3 -50.1 -33.6 -7.9 -11.2 20.4 21 23 A D T > S- 0 0 65 -5,-0.1 3,-1.4 1,-0.0 -2,-0.1 0.199 120.0-110.9 -89.9 14.6 -5.3 -13.6 19.1 22 24 A X T < S- 0 0 81 -3,-2.6 -4,-0.1 1,-0.2 23,-0.1 0.706 74.5 -55.9 59.9 23.8 -2.5 -11.4 20.6 23 25 A G T 3> S+ 0 0 0 -7,-0.1 4,-3.3 -8,-0.1 5,-0.3 0.451 97.3 137.6 93.9 3.5 -1.4 -10.5 17.0 24 26 A A H <> S+ 0 0 42 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.870 72.8 47.2 -49.3 -48.0 -0.9 -14.1 15.8 25 27 A S H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.890 116.7 43.3 -65.3 -41.1 -2.6 -13.6 12.4 26 28 A Y H > S+ 0 0 40 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.948 116.6 46.5 -66.6 -50.6 -0.7 -10.3 11.7 27 29 A Y H X S+ 0 0 6 -4,-3.3 4,-3.1 1,-0.2 -2,-0.2 0.870 109.5 54.0 -63.8 -38.8 2.7 -11.7 13.0 28 30 A N H X S+ 0 0 95 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.899 110.1 47.6 -61.3 -40.1 2.3 -14.9 11.0 29 31 A K H X S+ 0 0 133 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.899 113.2 48.5 -65.0 -42.5 1.7 -12.9 7.8 30 32 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.929 110.1 52.0 -60.9 -47.8 4.8 -10.7 8.7 31 33 A R H X S+ 0 0 95 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.906 111.3 46.8 -56.4 -45.8 6.9 -13.8 9.3 32 34 A E H X S+ 0 0 121 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.906 113.6 47.7 -64.8 -43.5 6.0 -15.4 6.0 33 35 A L H < S+ 0 0 48 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.920 116.7 42.1 -64.5 -46.3 6.6 -12.1 4.0 34 36 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-1.5 0.850 105.5 63.8 -72.0 -35.6 10.0 -11.5 5.7 35 37 A K H ><5S+ 0 0 169 -4,-2.3 3,-1.6 -5,-0.3 -1,-0.2 0.869 95.4 60.1 -54.4 -41.1 11.2 -15.1 5.5 36 38 A K T 3<5S+ 0 0 147 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.703 110.9 41.0 -62.3 -21.0 11.1 -15.0 1.7 37 39 A E T < 5S- 0 0 89 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.219 114.4-111.6-111.9 11.3 13.7 -12.2 1.8 38 40 A N T < 5S+ 0 0 82 -3,-1.6 -30,-0.5 1,-0.2 2,-0.4 0.847 72.4 139.6 57.4 36.9 15.9 -13.6 4.6 39 41 A V < - 0 0 5 -5,-2.3 -1,-0.2 -8,-0.1 -30,-0.2 -0.909 46.9-136.6-109.1 136.8 14.8 -10.8 6.9 40 42 A X E -a 9 0A 74 -32,-3.1 -30,-2.3 -2,-0.4 2,-0.3 -0.834 9.8-138.9 -98.2 126.6 14.1 -11.5 10.6 41 43 A P E -a 10 0A 16 0, 0.0 2,-0.7 0, 0.0 -30,-0.2 -0.615 5.0-151.8 -74.7 135.3 11.1 -10.0 12.3 42 44 A L E -a 11 0A 16 -32,-3.0 -30,-2.8 -2,-0.3 24,-0.0 -0.942 23.0-165.1-104.6 104.2 11.7 -8.7 15.8 43 45 A I > - 0 0 0 -2,-0.7 3,-2.4 -32,-0.2 -30,-0.1 -0.806 24.2-131.5-103.3 130.5 8.2 -9.2 17.3 44 46 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.736 106.0 48.4 -49.6 -32.7 7.1 -7.5 20.6 45 47 A T T > S+ 0 0 28 -23,-0.1 3,-1.3 3,-0.1 2,-0.1 0.382 79.0 127.7 -93.2 1.1 5.7 -10.7 22.1 46 48 A D T < S- 0 0 40 -3,-2.4 3,-0.2 1,-0.3 -4,-0.0 -0.389 90.3 -10.3 -62.2 133.0 8.7 -13.0 21.3 47 49 A N T 3 S- 0 0 141 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.862 96.8-153.1 43.9 48.2 9.9 -14.9 24.3 48 50 A E < - 0 0 77 -3,-1.3 -1,-0.2 1,-0.1 -3,-0.1 -0.231 5.7-145.1 -64.9 128.0 7.6 -12.6 26.4 49 51 A A - 0 0 37 -3,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.180 13.7-127.5 -76.1 177.3 8.5 -12.0 30.0 50 52 A T S S+ 0 0 123 -2,-0.0 2,-0.4 5,-0.0 -1,-0.1 0.696 83.7 78.4-101.5 -24.5 5.9 -11.6 32.8 51 53 A E S >> S- 0 0 122 1,-0.1 4,-2.3 2,-0.0 3,-0.8 -0.745 76.1-134.7 -93.8 132.7 7.0 -8.3 34.3 52 54 A A H 3> S+ 0 0 15 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.880 105.5 51.2 -48.6 -48.4 6.1 -5.0 32.5 53 55 A L H 3> S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.818 110.0 50.0 -63.7 -31.1 9.7 -3.6 32.9 54 56 A D H <> S+ 0 0 83 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.900 110.6 48.8 -73.3 -42.4 11.2 -6.7 31.4 55 57 A I H X S+ 0 0 12 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.934 113.8 48.1 -59.5 -46.4 8.9 -6.7 28.4 56 58 A R H X S+ 0 0 19 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.934 111.4 48.8 -60.8 -47.8 9.7 -3.0 27.9 57 59 A Q H X S+ 0 0 91 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 110.9 50.3 -61.2 -42.8 13.4 -3.5 28.2 58 60 A K H X S+ 0 0 76 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.885 111.5 49.1 -63.0 -39.6 13.4 -6.4 25.7 59 61 A N H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.908 110.4 49.5 -68.3 -40.9 11.4 -4.3 23.2 60 62 A I H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.914 110.2 52.0 -60.9 -41.8 13.8 -1.4 23.6 61 63 A Q H X S+ 0 0 79 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.878 105.4 55.3 -62.7 -38.3 16.7 -3.8 23.0 62 64 A X H X S+ 0 0 19 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.900 108.1 48.5 -60.3 -41.5 15.0 -5.1 19.8 63 65 A I H >< S+ 0 0 0 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.923 110.7 50.6 -64.4 -43.7 14.8 -1.5 18.5 64 66 A K H 3< S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 115.2 44.7 -58.3 -35.1 18.5 -1.0 19.4 65 67 A D H 3< S+ 0 0 91 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.590 96.5 97.3 -87.1 -13.4 19.3 -4.3 17.5 66 68 A C << - 0 0 1 -4,-1.0 -56,-0.2 -3,-0.6 3,-0.1 -0.260 62.6-147.5 -81.5 162.2 17.1 -3.7 14.4 67 69 A D S S- 0 0 24 -58,-3.0 31,-0.9 1,-0.4 2,-0.3 0.713 86.3 -3.9 -90.6 -30.7 18.1 -2.3 11.0 68 70 A A E -bc 10 98A 0 -59,-1.3 -57,-2.4 29,-0.1 2,-0.5 -0.984 61.8-131.5-154.3 158.2 14.6 -0.7 10.6 69 71 A V E -bc 11 99A 0 29,-2.3 31,-2.9 -2,-0.3 2,-0.6 -0.956 11.1-162.2-106.7 132.2 11.3 -0.3 12.4 70 72 A I E -bc 12 100A 0 -59,-2.4 -57,-1.5 -2,-0.5 2,-0.5 -0.985 21.0-164.9-108.2 116.3 8.1 -0.8 10.4 71 73 A A E -bc 13 101A 0 29,-2.9 31,-2.3 -2,-0.6 2,-1.0 -0.901 20.0-142.1-112.0 127.2 5.4 0.8 12.5 72 74 A D E + c 0 102A 18 -59,-2.5 10,-0.4 -2,-0.5 31,-0.2 -0.765 24.2 172.4 -84.1 100.7 1.7 0.4 12.2 73 75 A L + 0 0 2 29,-2.8 30,-0.2 -2,-1.0 -1,-0.1 -0.003 26.9 141.7-100.2 28.4 0.3 3.8 12.9 74 76 A S - 0 0 13 1,-0.2 8,-0.4 28,-0.1 29,-0.1 -0.224 68.0 -72.1 -61.4 156.3 -3.3 2.9 12.0 75 77 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 4,-0.2 -0.270 53.5-170.0 -49.1 131.5 -6.2 4.3 14.0 76 78 A F - 0 0 14 4,-2.7 4,-0.3 2,-0.2 7,-0.1 -0.963 69.1 -17.8-132.9 115.6 -6.3 2.7 17.4 77 79 A R S S- 0 0 51 -2,-0.4 2,-0.3 2,-0.1 162,-0.2 0.847 139.6 -15.9 58.7 39.3 -9.3 3.3 19.7 78 80 A G S S- 0 0 47 1,-0.1 -2,-0.2 2,-0.1 159,-0.0 -0.891 114.7 -41.3 130.1-161.9 -10.2 6.3 17.6 79 81 A H S S+ 0 0 62 -2,-0.3 -1,-0.1 -4,-0.2 -2,-0.1 0.597 108.0 89.8 -77.8 -12.1 -8.3 8.4 15.0 80 82 A E S S- 0 0 23 -4,-0.3 -4,-2.7 156,-0.2 3,-0.1 -0.620 79.2-115.5 -88.8 143.2 -5.0 8.5 17.0 81 83 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 161,-0.1 -0.181 47.4 -76.2 -63.4 168.4 -2.3 5.8 16.5 82 84 A D > - 0 0 4 -8,-0.4 4,-2.2 -10,-0.4 5,-0.1 -0.495 34.4-141.6 -67.7 132.1 -1.3 3.5 19.4 83 85 A C H > S+ 0 0 2 -2,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.786 99.9 56.4 -70.8 -26.7 0.8 5.2 22.0 84 86 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 109.5 46.3 -67.2 -45.0 3.1 2.2 22.6 85 87 A T H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.905 111.2 53.0 -59.4 -43.3 3.9 2.2 18.9 86 88 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 106.7 52.2 -61.5 -41.3 4.5 5.9 19.1 87 89 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.924 110.3 49.0 -57.2 -45.4 6.9 5.4 22.0 88 90 A E H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.875 108.2 52.7 -65.9 -37.8 8.8 2.9 19.8 89 91 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.907 111.0 48.3 -61.8 -42.4 8.9 5.2 16.9 90 92 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.894 109.9 51.4 -63.2 -43.6 10.4 7.9 19.2 91 93 A C H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.943 111.9 46.9 -57.5 -49.8 13.0 5.4 20.6 92 94 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 -2,-0.2 0.871 109.7 53.9 -61.2 -40.5 14.0 4.5 17.0 93 95 A A H ><5S+ 0 0 17 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.927 107.7 49.4 -59.7 -47.1 14.2 8.2 16.0 94 96 A A H 3<5S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 110.6 51.6 -62.8 -30.4 16.6 9.0 18.8 95 97 A L T 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.335 114.0-119.0 -88.6 6.1 18.8 6.0 17.9 96 98 A N T < 5 + 0 0 143 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.818 59.0 157.3 58.3 35.5 18.9 7.2 14.2 97 99 A K < - 0 0 54 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.584 53.1 -98.9 -85.2 151.0 17.2 4.0 13.0 98 100 A X E -c 68 0A 51 -31,-0.9 -29,-2.3 -2,-0.2 2,-0.5 -0.576 44.0-163.7 -64.3 125.0 15.4 3.8 9.7 99 101 A V E -c 69 0A 8 -2,-0.4 2,-0.4 -31,-0.2 -29,-0.2 -0.980 11.0-176.9-120.1 124.0 11.7 4.2 10.6 100 102 A L E -c 70 0A 0 -31,-2.9 -29,-2.9 -2,-0.5 2,-0.3 -0.977 9.4-168.8-120.3 131.3 9.0 3.3 8.1 101 103 A T E -cd 71 141A 10 39,-0.5 41,-2.6 -2,-0.4 2,-0.3 -0.889 7.8-178.6-122.8 150.7 5.3 3.9 9.0 102 104 A F E -cd 72 142A 13 -31,-2.3 -29,-2.8 -2,-0.3 2,-0.3 -0.950 3.4-169.6-139.8 162.9 2.0 2.8 7.5 103 105 A T - 0 0 0 39,-1.8 3,-0.2 -2,-0.3 -29,-0.1 -0.985 30.4-137.0-150.9 148.8 -1.7 3.4 8.2 104 106 A S S S+ 0 0 76 -2,-0.3 2,-0.4 1,-0.2 39,-0.1 0.498 103.7 49.2 -75.5 -6.8 -5.0 2.0 7.1 105 107 A D + 0 0 28 1,-0.1 -1,-0.2 2,-0.1 7,-0.1 -0.864 59.1 172.9-140.7 101.5 -6.3 5.6 7.0 106 108 A R + 0 0 107 -2,-0.4 3,-0.1 -3,-0.2 25,-0.1 0.359 38.7 124.2 -91.9 1.5 -4.1 8.2 5.2 107 109 A R S S- 0 0 108 1,-0.1 -2,-0.1 23,-0.1 5,-0.0 -0.269 72.7 -95.7 -60.4 149.3 -6.5 11.1 5.4 108 110 A N > - 0 0 60 1,-0.1 4,-2.3 20,-0.1 3,-0.4 -0.290 35.8-110.2 -58.3 153.1 -5.3 14.3 7.0 109 111 A X H > S+ 0 0 7 20,-2.3 4,-2.6 1,-0.2 5,-0.3 0.892 120.0 52.6 -54.4 -42.8 -6.1 14.6 10.7 110 112 A R H >>S+ 0 0 104 15,-0.4 4,-1.1 19,-0.2 5,-0.7 0.831 108.4 50.9 -66.7 -30.7 -8.6 17.5 10.0 111 113 A E H 45S+ 0 0 107 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.909 110.9 49.3 -66.4 -43.7 -10.3 15.2 7.4 112 114 A K H <5S+ 0 0 15 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.921 118.8 36.7 -62.0 -47.7 -10.6 12.4 10.0 113 115 A Y H <5S- 0 0 52 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.642 103.1-133.5 -80.7 -15.4 -12.0 14.7 12.7 114 116 A G T <5S+ 0 0 67 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.571 78.0 46.4 76.2 12.0 -14.1 16.6 10.1 115 117 A S S - 0 0 17 4,-2.4 3,-1.9 -2,-0.3 6,-0.1 -0.154 50.5 -78.9 -83.1-172.3 -12.4 17.6 18.1 119 121 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.680 133.4 49.7 -63.9 -18.5 -15.8 17.1 20.0 120 122 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.160 121.7-104.7-106.3 14.8 -14.2 18.8 23.1 121 123 A N S < S+ 0 0 88 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.704 70.8 149.0 68.2 23.5 -12.9 21.8 21.2 122 124 A L - 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0 0 58 -2,-0.5 3,-0.1 2,-0.3 -1,-0.1 0.296 65.9 -85.6-118.3 9.5 10.2 2.9 33.4 297 140 B G S S+ 0 0 37 1,-0.5 2,-0.2 0, 0.0 3,-0.1 0.105 93.8 117.0 108.7 -21.9 10.0 2.2 37.1 298 141 B V S S- 0 0 32 -40,-0.1 -1,-0.5 1,-0.1 -2,-0.3 -0.589 79.1 -92.6 -74.4 140.7 9.7 5.8 38.3 299 142 B E - 0 0 126 -2,-0.2 2,-0.7 1,-0.1 -39,-0.5 -0.198 34.2-119.2 -50.3 140.4 6.4 6.5 40.2 300 143 B V - 0 0 21 -41,-0.1 -39,-0.2 -3,-0.1 -1,-0.1 -0.812 37.0-143.8 -83.5 115.9 3.6 7.8 38.0 301 144 B F B -i 261 0C 11 -41,-2.6 -39,-1.8 -2,-0.7 3,-0.1 -0.288 13.0-133.9 -82.2 165.6 2.8 11.2 39.5 302 145 B D S S+ 0 0 89 -41,-0.2 2,-0.3 1,-0.1 -41,-0.1 0.498 82.4 7.5 -91.5 -14.5 -0.7 12.9 40.0 303 146 B S S > S- 0 0 45 -43,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.983 75.2-101.1-162.2 162.3 0.4 16.3 38.7 304 147 B F H > S+ 0 0 18 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.924 119.4 54.0 -56.7 -46.3 3.0 18.4 37.0 305 148 B E H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 106.4 49.6 -61.7 -40.2 4.0 19.8 40.4 306 149 B S H > S+ 0 0 35 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.893 112.1 48.5 -68.2 -37.7 4.5 16.5 42.1 307 150 B A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.910 110.1 53.1 -63.4 -41.2 6.7 15.3 39.2 308 151 B F H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.865 104.1 55.3 -64.2 -36.9 8.6 18.6 39.5 309 152 B K H X S+ 0 0 133 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.894 107.2 50.3 -61.6 -40.0 9.2 18.0 43.3 310 153 B Y H X S+ 0 0 73 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.913 109.0 52.4 -62.8 -43.1 10.8 14.6 42.4 311 154 B F H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.933 108.7 49.8 -56.3 -48.0 13.0 16.4 39.8 312 155 B L H < S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.2 45.3 -63.2 -32.1 14.2 18.9 42.4 313 156 B A H < S+ 0 0 76 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.793 123.0 33.6 -79.6 -29.1 15.0 16.1 44.9 314 157 B N H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.446 119.3 46.1-114.2 -4.6 16.8 13.9 42.4 315 158 B F S < S+ 0 0 58 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.620 76.4 177.3-135.5 75.2 18.5 16.4 40.0 316 159 B P 0 0 93 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.274 360.0 360.0 -77.6 165.9 20.2 19.0 42.2 317 160 B S 0 0 106 -5,-0.1 -151,-0.1 -150,-0.0 -153,-0.0 -0.472 360.0 360.0 -82.0 360.0 22.3 21.9 41.0