==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-AUG-12 2LXF . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA LAMBLIA; . AUTHOR G.W.BUCHKO . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.8 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 . 1 0.8 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 . 12 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 1 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 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 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 M 0 0 208 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.8 -0.7 -15.6 -2.7 2 2 A A + 0 0 88 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.722 360.0 163.3 -82.8 127.1 -1.6 -18.6 -4.8 3 3 A H - 0 0 146 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.934 12.9-177.8-151.5 120.7 1.3 -21.0 -5.2 4 4 A H - 0 0 181 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.860 16.7-137.9-118.5 155.3 1.4 -24.6 -6.3 5 5 A H - 0 0 181 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.865 13.4-133.1-117.5 148.0 4.4 -27.0 -6.6 6 6 A H - 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.281 12.9-155.7 -91.1 177.2 5.2 -29.5 -9.3 7 7 A H + 0 0 179 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.978 16.1 162.5-155.0 143.1 6.3 -33.2 -9.1 8 8 A H + 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 6.7 177.7-162.3 148.8 8.2 -35.5 -11.4 9 9 A M - 0 0 162 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.888 17.7-131.7-143.7 174.1 10.1 -38.9 -11.4 10 10 A G - 0 0 68 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.296 19.1-118.8-113.4-159.5 12.0 -41.2 -13.8 11 11 A T - 0 0 129 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.758 19.3-107.1-137.4-178.6 12.0 -44.9 -14.6 12 12 A L - 0 0 160 -2,-0.2 2,-0.9 0, 0.0 0, 0.0 -0.965 16.2-147.4-123.5 119.5 14.3 -47.9 -14.6 13 13 A E - 0 0 195 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.755 28.2-159.8 -85.5 104.8 15.7 -49.5 -17.8 14 14 A A - 0 0 98 -2,-0.9 2,-0.3 1,-0.1 -1,-0.0 -0.064 7.0-121.2 -79.6-178.4 16.0 -53.2 -17.0 15 15 A Q - 0 0 162 2,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.924 9.3-128.1-127.9 149.8 18.1 -56.0 -18.6 16 16 A T - 0 0 143 -2,-0.3 2,-0.5 0, 0.0 0, 0.0 -0.885 28.7-136.8 -97.6 112.0 17.3 -59.3 -20.3 17 17 A Q - 0 0 113 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.563 21.3-144.2 -74.8 120.2 19.4 -62.0 -18.7 18 18 A G - 0 0 51 -2,-0.5 -1,-0.1 1,-0.1 2,-0.0 -0.117 9.8-118.5 -77.4 176.0 20.9 -64.3 -21.3 19 19 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.011 21.0-134.2 -95.6-155.9 21.5 -68.1 -21.1 20 20 A G - 0 0 30 31,-0.1 2,-0.3 2,-0.1 35,-0.0 -0.900 3.7-132.4-153.5 179.7 24.6 -70.3 -21.3 21 21 A S + 0 0 119 -2,-0.3 2,-0.2 34,-0.1 34,-0.1 -0.859 42.2 119.0-152.5 109.6 26.0 -73.5 -23.0 22 22 A M - 0 0 122 -2,-0.3 2,-0.2 32,-0.1 37,-0.1 -0.795 29.1-164.8-144.7-171.9 27.9 -76.4 -21.4 23 23 A Q - 0 0 163 35,-0.4 2,-0.3 -2,-0.2 35,-0.1 -0.838 9.1-175.3-178.8 147.4 27.4 -80.1 -20.9 24 24 A G + 0 0 21 38,-0.3 2,-0.3 -2,-0.2 -2,-0.0 -0.845 16.9 153.7-155.1 114.4 28.7 -83.1 -18.9 25 25 A S + 0 0 82 -2,-0.3 37,-0.1 38,-0.0 55,-0.0 -0.962 4.9 164.2-148.2 123.2 27.7 -86.7 -19.3 26 26 A M - 0 0 170 -2,-0.3 2,-0.9 35,-0.2 37,-0.1 -0.962 30.3-139.3-139.0 121.6 29.5 -90.0 -18.5 27 27 A P + 0 0 126 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.714 38.3 175.1 -77.2 106.1 28.0 -93.5 -18.2 28 28 A S - 0 0 42 -2,-0.9 52,-0.0 2,-0.1 -2,-0.0 -0.571 37.5-154.8-108.5 172.0 29.8 -95.0 -15.2 29 29 A S + 0 0 115 -2,-0.2 -1,-0.1 0, 0.0 2,-0.0 0.317 54.5 125.3-123.9 -0.2 29.4 -98.2 -13.3 30 30 A S S > S- 0 0 73 1,-0.1 3,-2.2 2,-0.0 -2,-0.1 -0.336 72.1-119.5 -66.5 142.2 30.9 -96.9 -10.0 31 31 A E T 3 S+ 0 0 194 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.737 108.7 70.9 -50.7 -26.1 28.8 -97.3 -6.8 32 32 A D T 3 + 0 0 98 2,-0.1 50,-0.7 49,-0.0 2,-0.7 0.729 66.3 107.7 -70.1 -23.3 28.8 -93.5 -6.5 33 33 A V E < -A 81 0A 44 -3,-2.2 2,-0.2 48,-0.2 78,-0.2 -0.415 57.4-167.9 -64.7 107.0 26.5 -92.9 -9.5 34 34 A T E -A 80 0A 39 46,-2.8 46,-2.5 -2,-0.7 2,-0.3 -0.604 12.7-170.9-100.0 155.0 23.3 -91.9 -7.8 35 35 A T E +A 79 0A 11 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.975 9.8 164.9-148.7 131.8 19.7 -91.5 -9.3 36 36 A L E -A 78 0A 51 42,-2.4 42,-2.9 -2,-0.3 2,-0.3 -0.991 33.4-120.5-144.1 145.2 16.5 -90.1 -7.9 37 37 A C E -AB 77 107A 26 70,-2.1 70,-2.2 -2,-0.3 2,-0.3 -0.673 28.2-150.3 -85.8 138.3 13.2 -89.0 -9.5 38 38 A Y E +AB 76 106A 13 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.845 21.5 167.9-111.9 144.2 12.1 -85.4 -9.1 39 39 A R E -AB 75 105A 132 66,-1.8 66,-2.0 -2,-0.3 2,-0.4 -0.805 9.3-179.1-155.2 111.6 8.6 -83.9 -9.0 40 40 A V E -AB 74 104A 7 34,-3.0 34,-2.7 -2,-0.3 2,-0.3 -0.887 17.1-142.8-115.1 145.4 8.0 -80.3 -7.9 41 41 A T E - B 0 103A 23 62,-2.7 61,-2.6 -2,-0.4 62,-0.6 -0.813 24.3-170.0-103.8 146.7 4.7 -78.4 -7.6 42 42 A G E - B 0 101A 33 -2,-0.3 59,-0.2 59,-0.3 2,-0.1 -0.904 27.2 -92.8-139.2 162.2 4.4 -74.8 -8.6 43 43 A K > - 0 0 122 57,-2.2 2,-2.1 -2,-0.3 3,-0.7 -0.429 44.7-110.2 -68.1 147.3 2.3 -71.7 -8.5 44 44 A V T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.526 95.9 88.3 -81.5 77.0 0.1 -71.1 -11.6 45 45 A Q T 3 S- 0 0 138 -2,-2.1 2,-0.3 1,-0.4 -1,-0.2 0.537 92.0 -7.1-137.8 -53.2 2.1 -68.0 -12.7 46 46 A G < - 0 0 26 -3,-0.7 -1,-0.4 52,-0.1 3,-0.1 -0.992 67.0-105.5-155.5 154.7 5.0 -69.1 -14.9 47 47 A V - 0 0 69 -2,-0.3 2,-0.3 1,-0.1 51,-0.1 -0.198 49.0 -80.7 -79.2 171.8 6.7 -72.3 -16.2 48 48 A F - 0 0 13 1,-0.1 2,-1.2 49,-0.0 71,-0.2 -0.564 45.9-115.7 -77.6 127.4 10.1 -73.7 -15.1 49 49 A F > - 0 0 71 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.509 24.5-170.9 -69.8 96.4 13.1 -71.9 -16.7 50 50 A R H > S+ 0 0 117 -2,-1.2 4,-2.9 1,-0.2 5,-0.4 0.790 84.6 69.3 -51.8 -28.9 14.8 -74.6 -18.8 51 51 A K H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.988 108.8 27.8 -51.2 -68.9 17.4 -72.0 -19.2 52 52 A Y H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.803 120.8 57.8 -69.6 -30.6 18.7 -72.1 -15.6 53 53 A T H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.958 111.9 38.7 -63.7 -51.0 17.7 -75.7 -15.2 54 54 A K H X S+ 0 0 58 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.888 114.1 55.4 -70.8 -37.2 19.8 -76.9 -18.1 55 55 A K H X S+ 0 0 75 -4,-2.4 4,-2.3 -5,-0.4 -1,-0.2 0.910 109.8 48.2 -57.5 -42.2 22.6 -74.5 -17.1 56 56 A E H X S+ 0 0 49 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.960 114.7 43.6 -61.4 -53.5 22.5 -76.1 -13.6 57 57 A A H X>S+ 0 0 1 -4,-2.5 5,-2.1 1,-0.2 4,-1.1 0.899 115.6 48.5 -60.1 -42.7 22.6 -79.6 -15.0 58 58 A D H <5S+ 0 0 27 -4,-3.3 -35,-0.4 3,-0.2 -1,-0.2 0.873 114.0 46.6 -67.2 -38.3 25.3 -78.8 -17.6 59 59 A A H <5S+ 0 0 55 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.930 121.2 35.2 -69.7 -47.6 27.5 -77.1 -15.0 60 60 A L H <5S- 0 0 53 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.461 110.8-120.9 -89.6 -3.6 27.2 -79.8 -12.3 61 61 A S T <5 + 0 0 48 -4,-1.1 2,-0.3 -5,-0.2 -35,-0.2 0.878 50.7 164.8 68.4 42.4 27.2 -82.5 -15.0 62 62 A L < - 0 0 6 -5,-2.1 2,-0.3 -6,-0.2 -38,-0.3 -0.680 17.6-162.6 -86.8 144.2 23.8 -84.1 -14.1 63 63 A V E +C 79 0A 35 16,-2.5 16,-2.7 -2,-0.3 2,-0.3 -0.834 40.7 78.2-120.8 161.9 22.1 -86.4 -16.5 64 64 A G E S-C 78 0A 3 -2,-0.3 51,-2.3 14,-0.2 52,-2.0 -0.993 70.9 -75.1 145.5-135.2 18.5 -87.6 -16.7 65 65 A Y E -Cd 77 116A 79 12,-2.2 12,-2.8 -2,-0.3 52,-0.3 -0.961 28.1-164.3-167.0 147.2 15.3 -85.9 -18.0 66 66 A V E +Cd 76 117A 10 50,-2.0 52,-2.2 -2,-0.3 2,-0.3 -0.992 15.0 157.1-138.8 145.3 12.7 -83.2 -17.0 67 67 A T E -C 75 0A 11 8,-3.0 8,-2.2 -2,-0.3 2,-0.3 -0.975 36.3-111.7-156.8 161.8 9.2 -82.3 -18.2 68 68 A N E -C 74 0A 35 52,-1.3 2,-0.3 -2,-0.3 6,-0.2 -0.688 32.8-142.3 -94.6 154.4 6.0 -80.5 -17.1 69 69 A N > - 0 0 61 4,-2.4 3,-1.9 -2,-0.3 50,-0.0 -0.813 24.1-119.0-118.2 158.8 2.8 -82.5 -16.4 70 70 A E T 3 S+ 0 0 209 -2,-0.3 -1,-0.1 1,-0.3 51,-0.0 0.730 114.7 69.9 -64.1 -21.9 -0.9 -81.8 -17.0 71 71 A D T 3 S- 0 0 125 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.712 117.5-116.9 -64.9 -19.6 -1.1 -82.1 -13.2 72 72 A G S < S+ 0 0 45 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 -0.160 79.9 114.1 107.3 -35.1 0.8 -78.8 -13.2 73 73 A S - 0 0 3 -5,-0.1 -4,-2.4 -32,-0.1 2,-0.6 -0.247 66.1-127.5 -69.4 152.2 3.9 -80.2 -11.4 74 74 A V E +AC 40 68A 20 -34,-2.7 -34,-3.0 -6,-0.2 -6,-0.3 -0.924 37.1 176.6-102.2 119.2 7.3 -80.5 -13.1 75 75 A S E +AC 39 67A 31 -8,-2.2 -8,-3.0 -2,-0.6 2,-0.3 -0.670 13.8 119.3-120.9 172.2 8.7 -84.0 -12.9 76 76 A G E -AC 38 66A 2 -38,-2.4 -38,-2.4 -10,-0.3 2,-0.3 -0.982 50.1 -83.9 163.7-164.3 11.7 -85.9 -14.1 77 77 A V E -AC 37 65A 19 -12,-2.8 -12,-2.2 -40,-0.3 2,-0.4 -0.999 23.9-155.8-140.6 136.7 14.8 -87.8 -13.0 78 78 A V E +AC 36 64A 0 -42,-2.9 -42,-2.4 -2,-0.3 2,-0.3 -0.935 15.3 177.2-112.1 136.7 18.3 -86.7 -11.9 79 79 A Q E +AC 35 63A 10 -16,-2.7 -16,-2.5 -2,-0.4 -44,-0.2 -0.973 28.8 77.4-135.7 149.0 21.4 -89.0 -12.2 80 80 A G E S-A 34 0A 8 -46,-2.5 -46,-2.8 -2,-0.3 -18,-0.1 -0.919 80.2 -9.0 148.0-170.6 25.1 -88.4 -11.4 81 81 A P E >> -A 33 0A 41 0, 0.0 4,-2.6 0, 0.0 3,-0.7 -0.280 69.3-113.7 -54.1 142.5 27.5 -88.2 -8.4 82 82 A K H 3> S+ 0 0 130 -50,-0.7 4,-2.1 1,-0.3 5,-0.1 0.876 115.0 46.3 -43.8 -52.0 25.7 -88.1 -5.1 83 83 A E H 3> S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.799 110.9 51.0 -70.7 -31.7 26.8 -84.5 -4.3 84 84 A Q H <> S+ 0 0 38 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.883 108.6 51.5 -73.1 -38.8 25.9 -83.1 -7.7 85 85 A V H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.914 110.3 51.2 -57.8 -41.6 22.4 -84.7 -7.4 86 86 A D H X S+ 0 0 61 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.923 106.3 53.6 -57.8 -46.1 22.4 -82.9 -4.1 87 87 A A H X S+ 0 0 21 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.894 109.7 48.6 -56.8 -40.1 23.4 -79.7 -5.9 88 88 A F H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.904 111.3 47.6 -69.5 -42.9 20.4 -80.2 -8.2 89 89 A V H X S+ 0 0 21 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.869 110.7 52.6 -67.7 -35.0 17.9 -80.8 -5.4 90 90 A K H X S+ 0 0 106 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.894 111.1 47.4 -64.6 -39.3 19.3 -77.7 -3.6 91 91 A Y H >X S+ 0 0 28 -4,-2.0 4,-2.7 -5,-0.2 3,-0.9 0.903 108.5 55.1 -61.5 -42.5 18.7 -75.9 -6.8 92 92 A L H 3< S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.812 99.7 60.1 -63.7 -31.5 15.2 -77.5 -6.9 93 93 A H H 3< S+ 0 0 100 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.788 113.3 38.1 -64.9 -29.2 14.6 -76.0 -3.4 94 94 A K H << S- 0 0 151 -3,-0.9 7,-0.3 -4,-0.8 -2,-0.2 0.809 95.9-177.6 -85.9 -36.0 15.1 -72.6 -5.0 95 95 A G < - 0 0 2 -4,-2.7 -1,-0.1 -5,-0.1 -2,-0.1 -0.224 49.2 -26.3 65.4-162.9 13.3 -73.5 -8.2 96 96 A S > - 0 0 2 3,-0.2 3,-2.5 1,-0.1 5,-0.2 -0.672 67.3-117.3 -81.8 140.6 13.2 -71.0 -11.0 97 97 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -49,-0.0 0.789 114.4 36.7 -48.6 -35.6 13.4 -67.3 -9.8 98 98 A K T 3 S+ 0 0 70 -51,-0.1 2,-0.6 1,-0.1 -52,-0.1 0.215 99.4 88.1-107.8 14.3 9.8 -66.5 -11.1 99 99 A S < - 0 0 12 -3,-2.5 2,-1.1 -54,-0.1 -3,-0.2 -0.912 69.8-147.0-115.1 102.6 8.2 -69.9 -10.3 100 100 A V - 0 0 81 -2,-0.6 -57,-2.2 -5,-0.1 2,-0.2 -0.574 20.4-143.6 -70.4 99.2 6.8 -70.0 -6.7 101 101 A V E -B 42 0A 49 -2,-1.1 -59,-0.3 -7,-0.3 3,-0.1 -0.468 16.2-169.0 -68.7 131.7 7.4 -73.6 -5.8 102 102 A K E - 0 0 160 -61,-2.6 2,-0.3 1,-0.3 -60,-0.2 0.938 67.0 -15.9 -84.2 -58.0 4.6 -75.1 -3.7 103 103 A K E -B 41 0A 134 -62,-0.6 -62,-2.7 2,-0.0 2,-0.4 -0.985 58.7-138.9-153.7 137.4 6.2 -78.4 -2.6 104 104 A V E -B 40 0A 52 -2,-0.3 2,-0.4 -64,-0.2 -64,-0.2 -0.805 18.1-171.8-100.4 140.5 9.1 -80.5 -3.7 105 105 A S E -B 39 0A 32 -66,-2.0 -66,-1.8 -2,-0.4 2,-0.3 -0.982 2.2-175.7-137.7 122.0 8.9 -84.3 -4.0 106 106 A I E -B 38 0A 64 -2,-0.4 2,-0.4 -68,-0.2 -68,-0.2 -0.754 9.9-149.7-113.3 160.5 11.8 -86.7 -4.7 107 107 A H E -B 37 0A 120 -70,-2.2 -70,-2.1 -2,-0.3 -2,-0.0 -0.997 20.8-128.5-139.3 144.5 11.8 -90.5 -5.2 108 108 A A + 0 0 85 -2,-0.4 -73,-0.1 -72,-0.2 -72,-0.0 0.316 52.4 151.5 -69.3 6.6 14.4 -93.2 -4.5 109 109 A S - 0 0 38 -72,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.141 41.2-126.2 -59.3 130.2 14.2 -94.7 -8.0 110 110 A S - 0 0 100 1,-0.2 -1,-0.1 -74,-0.1 -76,-0.1 0.078 51.8 -36.8 -69.4 178.5 17.4 -96.3 -9.1 111 111 A R + 0 0 115 -78,-0.2 2,-0.2 -76,-0.1 -1,-0.2 0.004 62.8 176.4 -43.2 130.3 19.5 -95.7 -12.2 112 112 A V - 0 0 51 -3,-0.1 2,-0.6 -34,-0.0 -1,-0.1 -0.713 37.7 -92.0-124.1 176.3 17.6 -95.0 -15.4 113 113 A D - 0 0 144 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.873 45.6-117.0 -98.6 121.4 18.7 -94.0 -18.9 114 114 A A + 0 0 57 -2,-0.6 -49,-0.2 1,-0.1 -36,-0.1 -0.080 36.3 169.6 -55.7 151.9 18.9 -90.3 -19.5 115 115 A D - 0 0 110 -51,-2.3 -50,-0.2 1,-0.0 2,-0.1 0.580 51.4 -70.8-135.9 -38.2 16.6 -88.7 -22.1 116 116 A G E -d 65 0A 23 -52,-2.0 -50,-2.0 -49,-0.0 2,-0.8 -0.432 30.9-106.8 144.8 142.3 16.8 -84.9 -21.8 117 117 A F E +d 66 0A 28 -52,-0.3 2,-0.3 -2,-0.1 -50,-0.1 -0.832 58.0 132.8 -93.7 111.9 15.9 -81.9 -19.6 118 118 A E - 0 0 64 -52,-2.2 2,-1.8 -2,-0.8 -50,-0.2 -0.827 59.2-121.9-162.8 120.3 13.0 -79.9 -21.2 119 119 A I - 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