==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-07 2QJC . COMPND 2 MOLECULE: DIADENOSINE TETRAPHOSPHATASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR R.SUGADEV,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 222 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 1 0.5 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 . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 1 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 1 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 . 1 1 0 3 0 1 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 1 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 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 8 A Y 0 0 152 0, 0.0 134,-0.2 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0-177.9 11.4 40.8 34.6 2 9 A A - 0 0 6 132,-2.2 2,-0.4 1,-0.1 132,-0.3 -0.348 360.0-108.7 -64.2 141.6 11.6 39.5 31.0 3 10 A N - 0 0 102 104,-0.1 107,-2.3 -2,-0.1 106,-1.9 -0.599 32.5-158.3 -80.7 128.0 14.1 41.2 28.7 4 11 A V E -a 110 0A 40 -2,-0.4 2,-0.4 105,-0.2 107,-0.2 -0.895 7.6-167.5-111.9 132.2 12.7 43.4 25.9 5 12 A V E -a 111 0A 49 105,-2.8 107,-3.1 -2,-0.4 2,-0.4 -0.958 8.4-158.2-117.3 131.9 14.4 44.5 22.7 6 13 A T E -a 112 0A 73 -2,-0.4 107,-0.2 105,-0.2 105,-0.0 -0.935 9.6-169.6-115.6 133.5 13.0 47.3 20.5 7 14 A L > + 0 0 21 105,-2.5 3,-1.1 -2,-0.4 108,-0.4 -0.660 17.5 161.6-120.6 74.9 13.7 47.8 16.8 8 15 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 105,-0.1 0.778 74.2 57.7 -63.4 -27.6 12.3 51.2 15.7 9 16 A N T 3 S+ 0 0 146 1,-0.1 2,-1.4 2,-0.0 3,-0.2 0.558 76.6 100.6 -82.2 -10.6 14.5 51.4 12.6 10 17 A V < + 0 0 24 -3,-1.1 105,-0.3 1,-0.2 106,-0.2 -0.634 34.4 140.1 -81.2 94.4 13.2 48.1 11.1 11 18 A T + 0 0 104 -2,-1.4 -1,-0.2 104,-0.1 3,-0.1 0.420 45.7 86.7-112.3 -6.4 10.7 49.5 8.5 12 19 A G S S- 0 0 36 1,-0.2 2,-0.2 -3,-0.2 29,-0.1 0.010 97.9 -48.7 -79.9-165.8 11.5 47.1 5.7 13 20 A R - 0 0 76 27,-0.1 29,-1.8 197,-0.0 2,-0.4 -0.455 58.2-157.5 -69.2 134.6 10.0 43.6 5.1 14 21 A V E -fG 42 211B 2 197,-3.0 197,-2.5 27,-0.2 2,-0.5 -0.964 8.1-162.8-122.9 131.9 10.0 41.4 8.2 15 22 A I E -fG 43 210B 1 27,-2.9 29,-3.0 -2,-0.4 2,-0.5 -0.946 5.2-170.0-116.1 119.7 9.8 37.6 8.3 16 23 A I E -fG 44 209B 0 193,-2.3 193,-2.5 -2,-0.5 2,-0.3 -0.944 10.1-159.9-113.0 122.2 8.9 35.9 11.6 17 24 A V E -fG 45 208B 0 27,-2.1 29,-1.7 -2,-0.5 191,-0.2 -0.793 9.5-127.6-110.0 145.1 9.3 32.1 11.8 18 25 A G - 0 0 1 189,-2.4 29,-0.2 -2,-0.3 28,-0.2 0.035 60.9 -36.6 -73.8-174.3 7.8 29.4 14.1 19 26 A D - 0 0 3 1,-0.2 181,-0.3 27,-0.1 182,-0.3 -0.215 53.8-178.9 -50.8 117.8 9.4 26.7 16.2 20 27 A I > - 0 0 0 28,-0.5 3,-1.7 27,-0.5 29,-0.2 0.866 3.8-174.2 -88.2 -42.7 12.5 25.4 14.2 21 28 A H T 3 S- 0 0 5 27,-2.8 29,-0.3 1,-0.3 32,-0.2 0.917 75.3 -49.6 45.1 59.6 13.7 22.7 16.6 22 29 A G T 3 S+ 0 0 0 27,-2.6 33,-2.4 34,-0.2 2,-1.5 0.587 97.3 137.3 60.9 12.6 16.9 21.9 14.6 23 30 A C <> + 0 0 0 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 -0.515 16.9 159.1 -90.1 70.1 15.1 21.5 11.3 24 31 A R H > + 0 0 82 -2,-1.5 4,-2.5 1,-0.2 5,-0.2 0.887 69.0 54.6 -57.9 -47.2 17.7 23.3 9.2 25 32 A A H > S+ 0 0 37 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 109.9 49.3 -54.5 -45.3 16.7 21.8 5.9 26 33 A Q H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.845 108.2 52.6 -62.6 -38.0 13.1 23.0 6.5 27 34 A L H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.920 108.1 51.5 -65.7 -42.8 14.3 26.5 7.4 28 35 A E H X S+ 0 0 63 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.915 109.9 49.7 -59.3 -43.2 16.3 26.7 4.1 29 36 A D H X S+ 0 0 53 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.894 110.0 51.1 -63.6 -39.4 13.2 25.7 2.2 30 37 A L H X S+ 0 0 3 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.897 107.3 52.8 -65.6 -39.8 11.1 28.3 4.0 31 38 A L H >X>S+ 0 0 23 -4,-2.4 5,-2.5 1,-0.2 3,-0.6 0.896 112.4 44.4 -63.2 -39.8 13.6 31.1 3.2 32 39 A R H ><5S+ 0 0 158 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.861 108.2 61.2 -69.5 -34.6 13.4 30.1 -0.5 33 40 A A H 3<5S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.648 112.6 35.0 -66.9 -16.9 9.7 30.0 -0.1 34 41 A V H <<5S- 0 0 2 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.389 110.1-118.0-115.2 -0.9 9.5 33.7 0.9 35 42 A S T <<5 - 0 0 78 -3,-0.6 -3,-0.2 -4,-0.6 -4,-0.1 0.948 36.2-152.8 62.0 51.3 12.3 34.8 -1.4 36 43 A F < - 0 0 34 -5,-2.5 2,-0.6 -6,-0.1 -1,-0.2 -0.332 8.2-159.6 -58.1 127.7 14.5 36.0 1.5 37 44 A K >> - 0 0 122 -3,-0.1 3,-2.5 -2,-0.1 4,-2.1 -0.834 13.6-139.2-117.0 92.9 16.8 38.8 0.5 38 45 A Q T 34 S+ 0 0 122 -2,-0.6 4,-0.1 1,-0.3 29,-0.1 -0.081 89.6 24.5 -46.7 144.9 19.7 39.1 2.8 39 46 A G T 34 S+ 0 0 83 2,-0.4 -1,-0.3 27,-0.3 3,-0.1 0.123 127.1 53.3 83.6 -24.8 20.6 42.7 3.6 40 47 A S T <4 S+ 0 0 88 -3,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.821 101.6 48.9-103.8 -65.2 17.1 43.7 2.7 41 48 A D S < S- 0 0 20 -4,-2.1 2,-0.4 -29,-0.1 -2,-0.4 -0.331 72.9-136.7 -76.6 161.6 14.7 41.6 4.8 42 49 A T E -f 14 0B 32 -29,-1.8 -27,-2.9 -4,-0.1 2,-0.4 -0.965 14.1-149.6-119.6 135.5 14.9 41.0 8.5 43 50 A L E -f 15 0B 4 -2,-0.4 26,-3.1 -29,-0.2 2,-0.4 -0.896 14.1-178.2-110.1 135.7 14.4 37.6 10.0 44 51 A V E -fh 16 69B 0 -29,-3.0 -27,-2.1 -2,-0.4 26,-0.3 -0.979 10.1-155.7-135.6 122.9 13.0 37.0 13.5 45 52 A A E -fh 17 70B 0 24,-2.1 26,-1.6 -2,-0.4 -27,-0.2 -0.639 17.6-138.7 -94.2 154.2 12.5 33.5 15.1 46 53 A V - 0 0 0 -29,-1.7 132,-0.2 1,-0.3 -27,-0.1 0.395 56.5-107.6 -90.2 2.8 10.0 32.8 17.9 47 54 A G S S+ 0 0 1 -30,-0.2 -27,-0.5 -29,-0.2 -1,-0.3 -0.340 85.1 105.7 99.6 177.1 12.6 30.7 19.7 48 55 A D + 0 0 3 23,-0.2 -27,-2.8 -29,-0.2 -28,-0.5 0.968 39.1 160.0 68.2 55.9 13.0 26.9 20.3 49 56 A L + 0 0 0 -29,-0.2 -27,-2.6 -28,-0.2 2,-0.2 0.717 55.2 46.9 -79.3 -23.9 15.9 26.8 17.8 50 57 A V S S+ 0 0 1 -29,-0.3 -29,-0.1 -28,-0.1 26,-0.1 -0.505 75.4 51.3-116.1-178.9 17.2 23.5 19.3 51 58 A N S S+ 0 0 4 -2,-0.2 2,-2.0 2,-0.1 4,-0.1 0.458 91.5 34.5 69.2 149.3 16.3 20.0 20.4 52 59 A K S S+ 0 0 97 1,-0.1 -1,-0.1 36,-0.1 -30,-0.1 -0.224 96.4 92.3 73.7 -47.5 14.3 17.3 18.7 53 60 A G S S- 0 0 14 -2,-2.0 3,-0.4 -32,-0.2 -30,-0.2 -0.217 85.5-112.0 -74.4 167.5 15.5 18.1 15.2 54 61 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 0.811 104.8 32.5 -70.4 -31.1 18.5 16.6 13.4 55 62 A D > + 0 0 49 -33,-2.4 4,-1.6 1,-0.1 -31,-0.2 -0.570 55.7 155.7-133.8 78.1 20.7 19.7 13.3 56 63 A S H > S+ 0 0 9 -3,-0.4 4,-1.7 -2,-0.3 -34,-0.2 0.920 81.4 50.7 -62.1 -45.5 20.3 22.1 16.3 57 64 A F H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 108.2 50.4 -62.8 -40.2 23.8 23.5 15.8 58 65 A G H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 106.8 56.2 -67.2 -36.0 23.4 24.3 12.1 59 66 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.928 110.4 43.7 -59.8 -48.0 20.1 26.1 12.7 60 67 A V H X S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.847 113.7 50.0 -69.0 -36.1 21.8 28.5 15.2 61 68 A R H X S+ 0 0 110 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.825 108.8 52.8 -72.3 -32.7 24.8 29.1 13.0 62 69 A L H X S+ 0 0 22 -4,-2.1 4,-1.7 2,-0.2 6,-0.2 0.948 110.1 47.3 -66.1 -48.8 22.7 29.8 10.0 63 70 A L H X>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 4,-0.5 0.872 112.1 52.4 -60.0 -37.0 20.7 32.4 11.9 64 71 A K H ><5S+ 0 0 111 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.948 108.7 46.8 -64.6 -51.2 24.0 33.9 13.2 65 72 A R H 3<5S+ 0 0 176 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 112.0 53.9 -62.9 -26.4 25.6 34.3 9.7 66 73 A L H 3<5S- 0 0 24 -4,-1.7 -27,-0.3 -5,-0.2 -1,-0.3 0.571 109.2-123.3 -84.2 -9.2 22.3 35.8 8.5 67 74 A G T <<5 + 0 0 55 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.681 54.9 166.3 73.9 17.1 22.3 38.4 11.2 68 75 A A < - 0 0 9 -5,-2.2 -1,-0.2 -6,-0.2 -24,-0.2 -0.265 28.8-135.0 -68.5 150.5 18.8 37.1 12.2 69 76 A Y E +h 44 0B 94 -26,-3.1 -24,-2.1 -3,-0.1 2,-0.3 -0.532 24.4 172.2 -98.8 168.3 17.0 37.9 15.4 70 77 A S E -h 45 0B 2 -26,-0.3 -24,-0.2 -2,-0.2 2,-0.2 -0.917 25.8-130.5-172.4 145.7 15.2 35.5 17.8 71 78 A V - 0 0 0 -26,-1.6 2,-0.5 -2,-0.3 38,-0.3 -0.533 45.1 -88.6 -94.5 171.7 13.6 35.5 21.2 72 79 A L - 0 0 13 36,-2.1 50,-0.3 -2,-0.2 2,-0.1 -0.704 39.4-156.8 -86.0 127.0 14.3 32.9 23.8 73 80 A G > - 0 0 0 -2,-0.5 4,-2.3 49,-0.1 5,-0.1 -0.472 29.1-111.0 -93.2 169.5 12.3 29.7 23.7 74 81 A N H > S+ 0 0 9 66,-0.5 4,-2.0 2,-0.2 5,-0.1 0.776 118.9 51.0 -75.6 -21.9 11.8 27.4 26.7 75 82 A H H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.836 111.1 48.7 -78.3 -33.6 13.9 24.6 25.1 76 83 A D H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.935 113.1 49.2 -66.6 -45.1 16.6 27.1 24.5 77 84 A A H X S+ 0 0 23 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.890 110.1 48.4 -61.1 -44.9 16.3 28.3 28.1 78 85 A K H X S+ 0 0 101 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.844 110.0 53.3 -66.9 -33.6 16.4 24.8 29.6 79 86 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.932 109.1 47.5 -66.6 -45.8 19.5 23.9 27.5 80 87 A L H X S+ 0 0 38 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.897 112.3 51.8 -60.9 -39.4 21.4 27.0 28.7 81 88 A K H X S+ 0 0 137 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.940 110.7 46.3 -62.1 -48.6 20.4 26.1 32.3 82 89 A L H < S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 113.9 50.0 -63.6 -32.7 21.6 22.5 31.9 83 90 A V H < S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.943 102.0 57.4 -72.0 -50.1 24.9 23.7 30.4 84 91 A K H < S+ 0 0 163 -4,-2.7 2,-2.2 1,-0.3 -1,-0.2 0.736 87.7 82.3 -55.2 -19.3 25.7 26.3 33.0 85 92 A K < 0 0 116 -4,-0.8 -1,-0.3 -5,-0.2 -4,-0.1 -0.345 360.0 360.0 -81.8 54.9 25.5 23.3 35.3 86 93 A L 0 0 199 -2,-2.2 -2,-0.1 0, 0.0 -1,-0.1 0.377 360.0 360.0 -12.5 360.0 29.1 22.6 34.2 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 107 A S > 0 0 87 0, 0.0 4,-0.9 0, 0.0 -37,-0.1 0.000 360.0 360.0 360.0 54.7 17.0 15.0 25.5 89 108 A L H > + 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.699 360.0 74.3 -75.6 -19.7 18.8 18.2 26.3 90 109 A A H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.971 97.0 44.6 -58.6 -57.3 21.5 16.3 28.3 91 110 A P H > S+ 0 0 71 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.896 116.3 49.1 -54.8 -39.5 23.2 15.0 25.2 92 111 A L H X S+ 0 0 35 -4,-0.9 4,-0.9 1,-0.2 3,-0.2 0.877 106.2 56.1 -67.3 -38.9 22.9 18.4 23.6 93 112 A A H < S+ 0 0 17 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.867 106.3 50.0 -62.5 -38.1 24.3 20.2 26.7 94 113 A Q H < S+ 0 0 173 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.789 117.6 40.3 -72.4 -25.7 27.5 18.1 26.6 95 114 A S H < S+ 0 0 63 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.420 80.3 124.7-104.3 1.3 28.1 18.8 22.9 96 115 A I < - 0 0 19 -4,-0.9 2,-0.1 -3,-0.4 -3,-0.0 -0.472 52.8-138.5 -71.1 121.3 27.2 22.5 22.6 97 116 A P > - 0 0 33 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.364 21.0-108.3 -76.1 156.5 30.0 24.6 21.1 98 117 A T H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 114.4 50.4 -49.6 -53.8 31.0 28.1 22.4 99 118 A D H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.950 112.8 46.2 -55.0 -52.7 29.6 30.1 19.4 100 119 A V H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.953 113.4 49.3 -54.3 -53.0 26.2 28.4 19.5 101 120 A E H X S+ 0 0 72 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.840 110.7 52.3 -55.8 -34.9 26.0 28.8 23.3 102 121 A T H X S+ 0 0 72 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.912 107.2 50.3 -69.3 -43.5 27.0 32.5 22.9 103 122 A Y H >< S+ 0 0 19 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.915 114.6 44.2 -60.7 -45.6 24.3 33.2 20.3 104 123 A L H >< S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.850 105.7 62.6 -67.0 -36.6 21.6 31.6 22.5 105 124 A S H 3< S+ 0 0 84 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.604 102.9 50.5 -67.0 -12.0 22.9 33.4 25.6 106 125 A Q T << S+ 0 0 122 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.367 80.4 120.2-108.6 5.5 22.2 36.8 24.1 107 126 A L < - 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0 0 103 1,-0.1 -13,-0.3 -13,-0.1 -14,-0.2 -0.412 60.7-162.5 -80.7 158.1 -0.7 23.1 31.7 158 183 A T S > S+ 0 0 71 -2,-0.1 3,-0.6 -15,-0.1 -1,-0.1 0.405 76.9 78.0-119.2 -2.5 -4.1 22.7 30.0 159 184 A N T 3 S+ 0 0 119 1,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.333 79.7 70.1 -90.8 7.0 -5.7 20.4 32.5 160 185 A D T 3 S- 0 0 95 1,-0.4 -1,-0.2 -3,-0.0 2,-0.1 0.155 104.2-119.1-106.9 18.0 -6.6 23.1 35.0 161 186 A G < + 0 0 41 -3,-0.6 -1,-0.4 1,-0.1 2,-0.1 -0.380 61.6 119.5 79.2-160.6 -9.2 24.7 32.8 162 187 A G - 0 0 41 -18,-0.1 -16,-0.2 -3,-0.1 -1,-0.1 -0.453 62.0 -79.3 94.3-171.4 -9.1 28.2 31.5 163 188 A K E -L 145 0C 112 -18,-2.3 -18,-2.2 -2,-0.1 5,-0.1 -0.903 53.1 -77.6-130.3 157.8 -9.0 29.4 27.9 164 189 A P E > -L 144 0C 31 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.345 45.7-127.1 -54.8 129.9 -6.2 29.6 25.3 165 190 A W G > S+ 0 0 2 -22,-2.2 3,-2.4 1,-0.3 4,-0.3 0.882 103.4 61.7 -48.9 -47.1 -4.2 32.6 26.2 166 191 A A G > S+ 0 0 3 1,-0.3 3,-1.5 -23,-0.3 -1,-0.3 0.790 92.1 65.2 -53.8 -31.8 -4.4 34.2 22.7 167 192 A S G < S+ 0 0 48 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.729 101.8 52.0 -64.8 -18.0 -8.2 34.5 22.9 168 193 A X G < S+ 0 0 51 -3,-2.4 2,-0.3 -4,-0.5 -1,-0.3 0.474 83.8 108.9 -96.0 -4.0 -7.7 36.9 25.8 169 194 A W < + 0 0 29 -3,-1.5 23,-0.1 -4,-0.3 -43,-0.0 -0.579 39.0 177.7 -78.7 133.3 -5.2 39.2 24.0 170 195 A R + 0 0 222 -2,-0.3 -1,-0.1 1,-0.3 23,-0.1 0.506 22.3 175.0-115.0 -4.9 -6.6 42.7 23.0 171 196 A G - 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