==== 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 LYASE 02-AUG-07 2V81 . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXY-6-PHOSPHOGALACTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.H.NAISMITH . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 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 . 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 1 0 1 0 1 2 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 1 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 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 1 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 X 0 0 105 0, 0.0 149,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 145.8 11.0 21.3 19.0 2 2 A Q - 0 0 170 1,-0.1 2,-0.1 147,-0.1 148,-0.1 -0.510 360.0 -80.9 -78.8 159.3 12.8 21.9 15.8 3 3 A W - 0 0 37 -2,-0.2 -1,-0.1 1,-0.1 121,-0.0 -0.370 33.9-144.6 -63.0 137.3 15.9 19.7 15.1 4 4 A Q S S+ 0 0 155 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.147 71.0 78.2 -96.3 17.5 19.1 21.0 16.8 5 5 A T S S- 0 0 29 1,-0.1 30,-0.1 56,-0.0 -2,-0.1 -0.887 84.1-116.8-120.5 160.4 21.6 20.1 14.0 6 6 A K S S+ 0 0 189 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.859 105.3 36.6 -59.1 -38.6 22.5 21.9 10.7 7 7 A L S S- 0 0 1 2,-0.1 2,-1.9 25,-0.1 27,-0.4 -0.960 72.8-147.8-125.7 115.9 21.3 18.9 8.7 8 8 A P + 0 0 10 0, 0.0 165,-1.2 0, 0.0 2,-0.4 -0.255 62.8 110.5 -80.5 51.9 18.3 16.7 9.7 9 9 A L E -a 173 0A 0 -2,-1.9 2,-0.6 163,-0.2 25,-0.4 -0.993 55.2-151.0-126.0 124.2 19.6 13.4 8.3 10 10 A I E -a 174 0A 5 163,-2.2 165,-3.3 -2,-0.4 2,-0.5 -0.858 8.7-143.8 -99.4 119.8 20.7 10.7 10.6 11 11 A A E -ab 175 36A 0 24,-2.5 26,-3.0 -2,-0.6 2,-0.5 -0.725 14.8-161.2 -78.0 121.6 23.5 8.3 9.4 12 12 A I E - b 0 37A 18 163,-2.3 2,-0.5 -2,-0.5 168,-0.3 -0.942 7.6-171.1-109.7 120.1 22.8 4.8 10.6 13 13 A L > - 0 0 0 24,-2.2 3,-1.5 -2,-0.5 2,-0.2 -0.525 10.8-171.9-113.2 65.5 25.8 2.5 10.5 14 14 A R T 3 + 0 0 167 -2,-0.5 168,-0.3 166,-0.3 26,-0.1 -0.367 68.8 3.9 -66.4 121.5 24.4 -1.0 11.3 15 15 A G T 3 S+ 0 0 18 24,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.589 85.5 154.4 84.9 11.1 27.0 -3.7 11.8 16 16 A I < - 0 0 1 -3,-1.5 -1,-0.2 166,-0.1 32,-0.1 -0.370 35.7-133.3 -65.9 150.8 30.0 -1.5 11.5 17 17 A T >> - 0 0 36 25,-0.1 3,-1.3 1,-0.1 4,-0.8 -0.721 19.3-111.6-106.9 157.8 33.2 -2.7 13.4 18 18 A P H >> S+ 0 0 34 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.847 114.9 58.7 -55.5 -35.8 35.6 -0.8 15.6 19 19 A D H 34 S+ 0 0 139 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.682 115.9 32.4 -69.2 -19.2 38.4 -1.0 13.0 20 20 A E H <> S+ 0 0 48 -3,-1.3 4,-1.8 2,-0.1 5,-0.2 0.404 92.3 95.0-117.1 3.3 36.4 0.8 10.3 21 21 A A H S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 114.7 43.4 -70.3 -43.8 36.8 6.1 8.4 24 24 A H H X S+ 0 0 5 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.827 115.7 48.3 -72.5 -33.2 33.1 5.6 7.6 25 25 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.909 110.5 52.1 -71.4 -43.5 32.0 8.3 10.2 26 26 A G H X S+ 0 0 7 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.891 107.4 54.4 -53.7 -42.0 34.6 10.7 8.7 27 27 A A H X S+ 0 0 9 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.892 109.9 44.1 -63.3 -42.9 33.2 10.0 5.3 28 28 A V H <>S+ 0 0 0 -4,-1.5 5,-2.1 2,-0.2 3,-0.3 0.920 116.5 47.7 -68.1 -41.6 29.6 10.9 6.2 29 29 A I H ><5S+ 0 0 15 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.913 105.7 56.6 -65.6 -45.1 30.8 14.0 8.1 30 30 A D H 3<5S+ 0 0 138 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.8 54.5 -54.7 -28.3 33.0 15.2 5.3 31 31 A A T 3<5S- 0 0 31 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.506 133.1 -89.4 -85.3 -7.9 29.9 15.1 3.1 32 32 A G T < 5S+ 0 0 41 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.480 78.7 140.7 113.1 5.4 28.0 17.4 5.6 33 33 A F < + 0 0 4 -5,-2.1 -1,-0.3 -6,-0.1 3,-0.1 -0.536 19.1 172.0 -72.8 144.4 26.3 15.0 8.0 34 34 A D + 0 0 22 -27,-0.4 27,-3.0 -25,-0.4 2,-0.3 0.079 60.9 67.9-141.8 24.4 26.3 16.1 11.7 35 35 A A E + c 0 61A 0 -26,-0.4 -24,-2.5 25,-0.2 2,-0.3 -0.935 59.1 164.9-145.4 121.4 24.1 13.4 13.2 36 36 A V E -bc 11 62A 2 25,-2.9 27,-2.0 -2,-0.3 2,-0.3 -0.987 11.9-172.5-140.0 140.7 25.2 9.7 13.4 37 37 A E E -bc 12 63A 5 -26,-3.0 -24,-2.2 -2,-0.3 27,-0.3 -0.996 14.3-152.0-139.5 151.2 24.2 6.6 15.2 38 38 A I E - c 0 64A 2 25,-1.9 27,-1.3 -2,-0.3 -24,-0.1 -0.971 27.0-128.6-117.8 112.7 25.5 3.0 15.8 39 39 A P E > - c 0 65A 5 0, 0.0 3,-2.0 0, 0.0 -24,-0.3 -0.312 14.9-126.1 -60.8 141.4 22.9 0.3 16.4 40 40 A L T 3 S+ 0 0 17 25,-2.6 5,-0.2 1,-0.3 26,-0.1 0.560 106.9 69.7 -69.8 -7.2 23.5 -1.9 19.5 41 41 A N T 3 S+ 0 0 85 2,-0.1 -1,-0.3 24,-0.1 25,-0.1 0.433 78.3 104.2 -86.1 4.1 23.2 -5.0 17.3 42 42 A S S X S- 0 0 3 -3,-2.0 3,-1.0 1,-0.1 2,-0.1 -0.622 87.6 -99.6 -76.1 140.9 26.5 -4.0 15.8 43 43 A P T 3 S- 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.417 98.8 -0.7 -69.5 134.5 29.5 -6.0 17.0 44 44 A Q T >> S+ 0 0 99 -2,-0.1 4,-1.7 -4,-0.1 3,-1.5 0.864 71.5 160.2 53.9 46.9 31.6 -4.4 19.8 45 45 A W H <> + 0 0 38 -3,-1.0 4,-2.3 1,-0.2 -1,-0.1 0.744 68.1 71.5 -61.7 -24.9 29.5 -1.2 20.0 46 46 A E H 34 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.611 106.1 37.5 -69.5 -11.9 31.1 -0.7 23.4 47 47 A Q H <> S+ 0 0 113 -3,-1.5 4,-1.4 3,-0.1 -2,-0.2 0.796 119.4 43.2 -99.9 -47.6 34.4 0.1 21.7 48 48 A S H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.850 107.6 58.2 -75.3 -32.1 33.3 2.0 18.6 49 49 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.970 111.9 37.7 -63.6 -57.2 30.7 4.3 20.3 50 50 A P H > S+ 0 0 30 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.839 115.0 57.2 -63.9 -31.9 33.0 6.0 22.9 51 51 A A H X S+ 0 0 45 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.901 110.4 43.6 -56.7 -43.1 35.8 6.0 20.2 52 52 A I H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.4 0.809 108.4 57.7 -77.7 -31.7 33.6 8.0 17.9 53 53 A V H X S+ 0 0 20 -4,-2.0 4,-1.8 3,-0.2 -1,-0.2 0.931 111.1 43.7 -58.8 -48.0 32.4 10.3 20.7 54 54 A D H < S+ 0 0 138 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.868 120.1 40.7 -67.9 -37.6 36.0 11.3 21.4 55 55 A A H < S+ 0 0 52 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.856 136.3 9.6 -80.0 -36.6 36.9 11.7 17.7 56 56 A Y H >X S+ 0 0 49 -4,-2.6 3,-1.1 -5,-0.1 4,-0.6 0.377 93.0 101.2-129.9 -1.4 33.8 13.4 16.3 57 57 A G T 3< S+ 0 0 15 -4,-1.8 5,-0.1 -5,-0.4 -3,-0.1 0.649 80.8 59.4 -67.2 -17.4 31.5 14.5 19.2 58 58 A D T 34 S+ 0 0 179 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.733 117.1 31.2 -79.4 -23.7 32.7 18.1 19.0 59 59 A K T <4 S+ 0 0 134 -3,-1.1 2,-0.3 1,-0.1 -2,-0.2 0.261 123.3 33.6-119.2 10.1 31.5 18.4 15.4 60 60 A A S < S- 0 0 11 -4,-0.6 2,-0.7 -7,-0.1 -25,-0.2 -0.985 79.0-103.8-160.1 152.0 28.5 16.0 15.3 61 61 A L E -c 35 0A 27 -27,-3.0 -25,-2.9 -2,-0.3 2,-0.4 -0.733 45.6-163.8 -75.6 114.1 25.6 14.6 17.3 62 62 A I E +c 36 0A 3 -2,-0.7 20,-3.3 -27,-0.2 21,-0.9 -0.885 21.2 130.1-108.9 132.1 26.7 11.0 18.2 63 63 A G E -cd 37 83A 1 -27,-2.0 -25,-1.9 -2,-0.4 2,-0.3 -0.776 42.6 -86.7-156.8-157.8 24.5 8.2 19.4 64 64 A A E -cd 38 84A 0 19,-2.6 21,-2.9 -27,-0.3 2,-0.2 -0.897 22.1-158.4-131.6 148.3 23.1 4.7 19.5 65 65 A G E S+c 39 0A 0 -27,-1.3 -25,-2.6 -2,-0.3 21,-0.2 -0.741 71.0 39.6-121.3 172.5 20.3 2.8 17.8 66 66 A T S S+ 0 0 43 -2,-0.2 2,-0.8 -27,-0.2 20,-0.2 0.831 71.1 168.8 55.9 36.1 18.3 -0.3 18.6 67 67 A V + 0 0 0 18,-1.7 21,-0.2 -3,-0.2 -1,-0.2 -0.724 6.8 158.5 -85.1 112.4 18.2 0.8 22.3 68 68 A L + 0 0 76 -2,-0.8 -1,-0.2 -3,-0.1 25,-0.1 0.589 50.0 53.6-110.7 -17.6 15.7 -1.5 24.0 69 69 A K S >> S- 0 0 109 1,-0.1 3,-1.4 24,-0.1 4,-1.1 -0.975 70.1-130.0-133.3 137.9 16.4 -1.4 27.8 70 70 A P H >> S+ 0 0 14 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.863 109.1 58.6 -48.2 -44.6 16.9 1.4 30.4 71 71 A E H 3> S+ 0 0 114 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.760 99.0 58.8 -62.4 -26.4 20.2 -0.1 31.6 72 72 A Q H <> S+ 0 0 38 -3,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.890 102.6 53.5 -65.7 -40.0 21.6 0.3 28.1 73 73 A V H S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 4,-0.6 0.825 104.6 58.2 -62.2 -35.9 25.7 4.8 26.9 77 77 A A H ><5S+ 0 0 25 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.914 105.0 49.0 -59.9 -47.1 25.5 7.9 29.2 78 78 A R H 3<5S+ 0 0 232 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 107.6 57.1 -63.1 -29.9 28.9 7.0 30.7 79 79 A X H 3<5S- 0 0 50 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.651 120.1-109.5 -74.4 -15.2 30.3 6.6 27.2 80 80 A G T <<5 + 0 0 30 -3,-1.1 -3,-0.2 -4,-0.6 -18,-0.2 0.552 56.0 168.4 92.8 12.5 29.3 10.1 26.2 81 81 A C < - 0 0 6 -5,-2.4 -1,-0.2 1,-0.1 -18,-0.2 -0.303 14.6-176.1 -56.0 138.5 26.4 9.1 23.9 82 82 A Q + 0 0 66 -20,-3.3 21,-2.7 1,-0.2 2,-0.4 0.541 60.7 50.5-116.1 -15.4 24.3 12.2 23.0 83 83 A L E -de 63 103A 0 -21,-0.9 -19,-2.6 19,-0.2 2,-0.5 -0.992 58.1-161.6-137.1 133.2 21.5 10.6 20.9 84 84 A I E -de 64 104A 0 19,-2.8 21,-2.8 -2,-0.4 2,-0.4 -0.961 9.9-178.8-118.1 120.1 19.1 7.7 21.4 85 85 A V E + e 0 105A 5 -21,-2.9 -18,-1.7 -2,-0.5 -2,-0.0 -0.924 8.8 179.9-115.2 146.4 17.3 6.0 18.5 86 86 A T - 0 0 2 19,-1.0 21,-0.3 -2,-0.4 -18,-0.1 -0.952 36.2-138.1-142.6 155.6 14.8 3.1 18.9 87 87 A P S S+ 0 0 48 0, 0.0 2,-0.2 0, 0.0 41,-0.1 0.708 89.4 27.9 -83.3 -19.2 12.5 0.7 16.9 88 88 A N S S- 0 0 63 -21,-0.2 2,-0.7 20,-0.0 19,-0.5 -0.795 85.5 -96.1-137.1 168.8 9.7 0.9 19.5 89 89 A I + 0 0 37 -2,-0.2 2,-0.5 17,-0.1 19,-0.0 -0.862 40.9 165.2 -95.2 112.2 8.1 3.1 22.2 90 90 A H >> - 0 0 75 -2,-0.7 4,-1.9 1,-0.1 3,-0.6 -0.957 24.8-154.3-125.0 108.2 9.3 2.2 25.7 91 91 A S H 3> S+ 0 0 38 -2,-0.5 4,-2.5 1,-0.2 5,-0.1 0.838 90.8 48.5 -52.1 -43.9 8.4 5.0 28.1 92 92 A E H 3> S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.812 108.2 54.0 -73.1 -31.1 11.2 4.4 30.7 93 93 A V H <> S+ 0 0 2 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.938 113.2 44.1 -62.2 -48.9 13.9 4.2 28.0 94 94 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.911 114.3 49.8 -61.9 -46.1 12.8 7.6 26.7 95 95 A R H X S+ 0 0 125 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.926 111.9 46.4 -62.0 -48.7 12.4 9.1 30.3 96 96 A R H X S+ 0 0 76 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.895 114.2 48.2 -61.2 -42.3 15.9 7.9 31.4 97 97 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 3,-0.7 0.931 110.7 49.5 -66.4 -46.8 17.6 9.2 28.2 98 98 A V H ><5S+ 0 0 49 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.876 106.7 59.4 -55.3 -39.9 15.8 12.6 28.4 99 99 A G H 3<5S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.790 101.1 52.8 -59.5 -33.1 17.0 12.7 32.1 100 100 A Y T <<5S- 0 0 115 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.388 122.4-108.0 -80.4 3.8 20.6 12.4 30.9 101 101 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.721 70.9 150.0 70.8 23.7 20.0 15.5 28.6 102 102 A X < - 0 0 6 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.2 -0.549 52.9-115.8 -85.3 151.9 20.1 13.2 25.5 103 103 A T E -e 83 0A 24 -21,-2.7 -19,-2.8 -2,-0.2 2,-0.5 -0.783 35.8-160.9 -81.1 125.9 18.3 13.8 22.3 104 104 A V E +e 84 0A 0 -2,-0.5 20,-1.1 -21,-0.2 19,-0.7 -0.951 21.3 175.7-117.1 129.2 15.7 11.0 21.8 105 105 A C E -e 85 0A 2 -21,-2.8 -19,-1.0 -2,-0.5 20,-0.2 -0.729 20.6-172.2-128.6 82.0 14.1 10.0 18.5 106 106 A P - 0 0 0 0, 0.0 20,-2.7 0, 0.0 2,-0.4 -0.422 22.0-111.3 -86.5 153.7 12.0 6.9 19.2 107 107 A G E +f 126 0A 1 -19,-0.5 2,-0.3 -21,-0.3 20,-0.2 -0.656 40.2 160.7 -90.3 128.2 10.2 4.7 16.7 108 108 A C E -f 127 0A 3 18,-3.0 20,-2.1 -2,-0.4 3,-0.1 -0.891 27.6-165.8-136.6 168.7 6.4 4.5 16.4 109 109 A A S S+ 0 0 22 -2,-0.3 2,-0.3 18,-0.2 -1,-0.1 0.485 70.2 46.7-130.1 -16.7 3.9 3.3 13.8 110 110 A T S > S- 0 0 51 1,-0.1 4,-1.7 31,-0.0 -1,-0.1 -0.843 78.9-112.6-129.6 166.3 0.6 4.7 15.0 111 111 A A H > S+ 0 0 36 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.900 117.4 53.2 -59.9 -44.6 -1.0 7.9 16.4 112 112 A T H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 110.8 45.4 -55.9 -52.9 -1.5 6.2 19.8 113 113 A E H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.808 111.4 54.3 -61.0 -33.2 2.2 5.2 20.1 114 114 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.923 108.3 46.5 -71.1 -44.1 3.3 8.7 19.0 115 115 A F H X S+ 0 0 89 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.881 111.0 54.2 -66.3 -38.3 1.3 10.6 21.7 116 116 A T H X S+ 0 0 62 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.908 107.0 51.7 -52.9 -45.8 2.6 8.1 24.2 117 117 A A H <>S+ 0 0 0 -4,-1.8 5,-1.9 1,-0.2 -2,-0.2 0.857 107.8 51.5 -65.6 -36.5 6.2 8.9 23.1 118 118 A L H ><5S+ 0 0 30 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.828 104.3 56.0 -69.7 -35.5 5.6 12.7 23.5 119 119 A E H 3<5S+ 0 0 174 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.787 102.6 56.9 -67.0 -27.7 4.3 12.3 27.1 120 120 A A T 3<5S- 0 0 8 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.534 127.4-104.4 -77.7 -8.7 7.6 10.5 27.9 121 121 A G T < 5 + 0 0 33 -3,-1.1 -3,-0.2 1,-0.2 -17,-0.2 0.684 55.9 171.0 94.6 22.3 9.3 13.7 26.7 122 122 A A < - 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