==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JUN-08 2K5G . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PARAPERTUSSIS; . AUTHOR K.SINGARAPU,A.ELETSKY,B.SATHYAMOORTHY,D.SUKUMARAN,D.WANG, . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 18.8 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 0.5 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 . 1 0.5 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 . 32 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 19.4 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+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 0 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 1 1 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 . 1 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 0 176 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.0 -7.8 19.2 1.5 2 2 A T + 0 0 53 31,-0.0 41,-0.0 2,-0.0 0, 0.0 -0.695 360.0 146.4 -82.2 115.5 -4.7 18.6 3.5 3 3 A S - 0 0 82 -2,-0.6 2,-0.5 158,-0.0 157,-0.1 -0.743 25.8-166.3-148.5 98.9 -1.5 18.8 1.4 4 4 A P - 0 0 30 0, 0.0 2,-1.4 0, 0.0 3,-0.3 -0.764 18.9-150.3 -97.2 123.1 1.6 20.1 3.3 5 5 A S + 0 0 101 -2,-0.5 157,-0.2 1,-0.2 156,-0.1 -0.714 51.0 133.8 -84.3 89.2 4.8 21.2 1.6 6 6 A S - 0 0 77 -2,-1.4 2,-0.3 154,-0.4 -1,-0.2 0.860 61.9 -23.7-106.5 -64.0 7.0 20.4 4.6 7 7 A A - 0 0 39 153,-0.3 -1,-0.4 -3,-0.3 0, 0.0 -0.987 51.1-117.2-155.4 156.2 10.1 18.4 3.6 8 8 A F - 0 0 147 -2,-0.3 2,-0.2 -3,-0.1 150,-0.1 -0.862 34.5-151.7-104.2 104.1 11.5 16.2 0.9 9 9 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 152,-0.1 -0.455 3.0-151.5 -77.7 143.7 12.3 12.7 2.3 10 10 A D - 0 0 140 -2,-0.2 16,-0.4 1,-0.0 2,-0.3 -0.103 17.1-161.9 -91.7-161.8 15.0 10.4 0.9 11 11 A G - 0 0 37 14,-0.1 2,-0.4 -2,-0.1 14,-0.1 -0.988 15.3-120.5-171.6 174.3 14.9 6.6 1.1 12 12 A H - 0 0 186 -2,-0.3 2,-0.3 12,-0.2 12,-0.1 -0.995 27.1-118.4-133.5 138.3 16.7 3.3 0.9 13 13 A G - 0 0 65 -2,-0.4 2,-0.6 1,-0.1 10,-0.0 -0.561 38.8-107.6 -73.0 137.7 16.2 0.3 -1.3 14 14 A A - 0 0 60 -2,-0.3 2,-0.1 8,-0.0 -1,-0.1 -0.539 39.6-165.8 -72.7 111.8 15.3 -2.9 0.6 15 15 A R + 0 0 224 -2,-0.6 -3,-0.0 2,-0.1 -1,-0.0 -0.393 54.5 20.8 -88.8 174.9 18.3 -5.2 0.5 16 16 A L S S- 0 0 149 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.263 93.3 -93.4 60.4-156.1 18.2 -8.9 1.4 17 17 A D - 0 0 102 4,-0.0 2,-0.3 165,-0.0 -2,-0.1 -0.935 29.2-156.5-146.1 171.3 14.8 -10.5 1.2 18 18 A A - 0 0 29 -2,-0.3 4,-0.1 2,-0.1 120,-0.0 -0.965 27.9-129.7-146.0 159.7 11.8 -11.3 3.4 19 19 A Q S S+ 0 0 117 -2,-0.3 2,-0.2 2,-0.1 117,-0.1 0.365 101.8 32.9 -90.6 2.6 8.8 -13.7 3.3 20 20 A S S S- 0 0 25 115,-0.1 2,-0.6 117,-0.1 114,-0.2 -0.816 105.5 -77.4-141.0-177.6 6.7 -10.7 3.9 21 21 A I E -A 133 0A 3 112,-1.9 112,-1.7 -2,-0.2 2,-0.5 -0.798 43.8-177.4 -98.4 123.3 6.8 -7.0 2.9 22 22 A R E +A 132 0A 154 -2,-0.6 2,-0.4 110,-0.2 110,-0.2 -0.938 15.1 150.2-124.1 104.9 9.2 -4.9 4.8 23 23 A F E -A 131 0A 47 108,-1.8 108,-3.4 -2,-0.5 2,-0.5 -0.904 16.1-177.0-139.6 112.3 9.4 -1.1 4.1 24 24 A E E +A 130 0A 146 -2,-0.4 2,-0.3 106,-0.3 106,-0.2 -0.928 16.0 168.7-107.2 124.8 10.3 1.5 6.7 25 25 A R E -A 129 0A 69 104,-3.2 104,-3.3 -2,-0.5 2,-0.5 -0.892 31.8-121.7-132.8 163.0 10.2 5.1 5.6 26 26 A L E -A 128 0A 56 -16,-0.4 102,-0.2 -2,-0.3 -2,-0.0 -0.919 28.6-172.5-110.7 128.8 10.4 8.5 7.2 27 27 A L E -A 127 0A 3 100,-3.3 100,-2.8 -2,-0.5 2,-0.2 -0.886 26.4-108.1-121.1 149.4 7.5 11.0 6.6 28 28 A P S S+ 0 0 9 0, 0.0 98,-0.2 0, 0.0 3,-0.1 -0.513 81.0 47.6 -75.4 144.5 7.1 14.7 7.5 29 29 A G S S- 0 0 17 96,-0.5 94,-0.2 -2,-0.2 96,-0.2 -0.074 94.6 -84.3 101.7 153.6 4.7 15.6 10.3 30 30 A P S S- 0 0 68 0, 0.0 93,-0.5 0, 0.0 95,-0.2 0.946 73.9 -85.3 -60.6 -56.8 4.3 14.1 13.9 31 31 A I S > S+ 0 0 4 91,-0.1 4,-1.9 96,-0.1 5,-0.1 0.043 118.4 68.7 178.0 -42.0 2.1 11.1 13.0 32 32 A E H > S+ 0 0 128 1,-0.2 4,-1.1 2,-0.2 67,-0.1 0.872 99.0 56.2 -62.2 -37.4 -1.5 12.3 13.0 33 33 A R H >4 S+ 0 0 120 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.935 108.9 44.7 -61.9 -47.1 -0.9 14.3 9.9 34 34 A V H >> S+ 0 0 5 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.838 105.4 63.1 -67.0 -32.7 0.4 11.3 7.9 35 35 A W H >X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 3,-0.9 0.816 87.4 74.3 -59.8 -31.1 -2.5 9.3 9.2 36 36 A A H S+ 0 0 25 -2,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.725 82.4 63.1 -77.0 -21.3 -11.1 8.3 1.5 42 42 A D H 4 S+ 0 0 87 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.977 113.4 28.9 -69.3 -56.6 -11.1 11.3 -0.7 43 43 A K H >4 S+ 0 0 28 1,-0.2 3,-2.2 2,-0.2 4,-0.3 0.806 112.9 66.4 -74.3 -29.2 -7.4 11.9 -1.0 44 44 A R H >X S+ 0 0 22 -4,-1.4 4,-2.5 1,-0.3 3,-1.3 0.797 89.9 65.4 -65.6 -25.5 -6.6 8.2 -0.6 45 45 A A T 3< S+ 0 0 41 -4,-1.0 -1,-0.3 -3,-0.4 5,-0.2 0.496 101.9 51.3 -72.4 -3.2 -8.3 7.6 -3.9 46 46 A R T <4 S+ 0 0 180 -3,-2.2 -1,-0.3 3,-0.2 -2,-0.2 0.396 123.0 25.4-112.5 -2.6 -5.5 9.6 -5.4 47 47 A W T <4 S- 0 0 3 -3,-1.3 -2,-0.2 -4,-0.3 109,-0.2 0.409 144.2 -16.0-134.2 -8.2 -2.6 7.7 -3.8 48 48 A L S < S- 0 0 10 -4,-2.5 18,-0.4 22,-0.2 2,-0.3 0.038 106.4 -44.4-154.5 -85.3 -4.2 4.3 -3.2 49 49 A A - 0 0 0 -5,-0.5 2,-0.4 16,-0.1 -3,-0.2 -0.977 46.7-109.4-166.7 149.1 -7.9 3.7 -3.3 50 50 A G + 0 0 15 14,-0.5 14,-1.5 -2,-0.3 -8,-0.1 -0.703 56.4 116.9 -92.6 136.4 -11.1 5.3 -2.1 51 51 A G - 0 0 10 -2,-0.4 12,-0.1 12,-0.2 -2,-0.1 -0.269 48.8-132.8 164.2 104.8 -13.2 3.7 0.7 52 52 A E - 0 0 151 10,-0.2 10,-0.1 1,-0.1 -12,-0.1 -0.036 34.7 -92.4 -66.4 171.2 -14.0 5.1 4.1 53 53 A L - 0 0 52 -14,-0.2 -1,-0.1 1,-0.1 7,-0.0 -0.586 30.4-136.4 -91.7 144.8 -13.7 3.1 7.3 54 54 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.057 25.2-109.1 -76.6-164.2 -16.5 1.1 9.1 55 55 A R S S+ 0 0 236 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.788 89.3 54.1-104.1 -36.0 -17.2 1.0 12.8 56 56 A Q S > S- 0 0 123 4,-0.1 3,-1.6 38,-0.0 2,-0.5 -0.825 78.9-118.2-109.5 143.1 -16.0 -2.4 14.0 57 57 A P T 3 S+ 0 0 94 0, 0.0 36,-0.2 0, 0.0 37,-0.1 -0.632 106.9 33.7 -68.5 119.7 -12.7 -4.2 13.7 58 58 A G T 3 S+ 0 0 54 34,-2.1 35,-0.1 -2,-0.5 2,-0.1 0.235 93.5 117.1 111.4 -11.7 -13.5 -7.4 11.8 59 59 A Q < - 0 0 72 -3,-1.6 33,-1.9 33,-0.2 -1,-0.5 -0.305 63.8-117.5 -78.1 169.6 -16.2 -5.7 9.6 60 60 A T E -E 91 0B 69 31,-0.2 2,-0.3 -3,-0.1 31,-0.3 -0.931 23.5-166.4-114.7 136.2 -15.9 -5.4 5.9 61 61 A F E -E 90 0B 18 29,-3.0 29,-3.2 -2,-0.4 2,-0.6 -0.807 19.4-126.3-112.8 161.3 -15.7 -2.2 3.9 62 62 A E E +E 89 0B 116 -2,-0.3 2,-0.2 27,-0.3 27,-0.2 -0.930 34.6 166.3-113.2 116.9 -16.1 -1.7 0.2 63 63 A L E -E 88 0B 4 25,-2.2 25,-2.4 -2,-0.6 2,-0.5 -0.725 31.9-114.5-121.4 173.3 -13.4 0.1 -1.7 64 64 A H E -E 87 0B 88 -14,-1.5 2,-1.3 -2,-0.2 -14,-0.5 -0.943 9.4-142.4-117.8 122.3 -12.5 0.5 -5.4 65 65 A F E -E 86 0B 31 21,-3.5 21,-2.4 -2,-0.5 3,-0.2 -0.716 37.2-169.5 -77.5 94.2 -9.4 -0.8 -7.0 66 66 A N > - 0 0 20 -2,-1.3 3,-2.6 -18,-0.4 2,-0.4 0.177 45.9 -29.0 -71.8-165.6 -8.9 2.2 -9.3 67 67 A H G > S- 0 0 71 1,-0.3 3,-2.3 16,-0.3 16,-0.2 -0.345 136.2 -23.7 -53.6 105.7 -6.4 2.5 -12.2 68 68 A A G 3 S- 0 0 0 14,-3.3 -1,-0.3 -2,-0.4 3,-0.1 0.647 111.8 -80.3 60.3 16.2 -3.6 0.2 -11.1 69 69 A A G < S+ 0 0 8 -3,-2.6 -1,-0.3 13,-0.2 -2,-0.2 0.785 130.7 39.7 54.7 31.0 -5.0 0.9 -7.7 70 70 A L S < S- 0 0 6 -3,-2.3 2,-0.3 -25,-0.1 -22,-0.2 -0.035 122.2 -44.9-154.5 -73.5 -3.1 4.2 -7.7 71 71 A T + 0 0 49 -5,-0.1 -25,-0.0 -3,-0.1 -26,-0.0 -0.949 48.4 157.3-166.8 150.3 -3.2 6.0 -11.0 72 72 A A + 0 0 12 -2,-0.3 2,-3.0 11,-0.1 97,-0.1 0.420 3.1 166.4-136.4 -66.2 -2.7 5.2 -14.7 73 73 A E S S+ 0 0 166 10,-0.1 2,-0.4 2,-0.0 10,-0.0 -0.268 84.5 27.6 70.2 -54.8 -4.4 7.7 -17.0 74 74 A T S S- 0 0 115 -2,-3.0 -3,-0.0 -3,-0.0 0, 0.0 -0.986 81.5-174.1-135.4 127.9 -2.4 6.2 -19.9 75 75 A A - 0 0 31 -2,-0.4 -3,-0.1 8,-0.0 8,-0.0 -0.786 41.7-109.4-121.7 160.5 -1.3 2.6 -19.8 76 76 A P - 0 0 72 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.353 55.6-120.0 -67.4 5.7 0.9 0.3 -22.0 77 77 A A S S+ 0 0 84 1,-0.1 6,-0.0 3,-0.0 -2,-0.0 0.430 93.3 105.9 69.2 0.8 -2.5 -1.4 -22.9 78 78 A R S S+ 0 0 159 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.295 82.9 42.5 -90.5 10.1 -1.2 -4.7 -21.4 79 79 A Y + 0 0 46 1,-0.1 2,-3.1 2,-0.1 3,-0.1 0.718 60.0 144.6-115.8 -72.7 -3.4 -4.1 -18.4 80 80 A A S > S+ 0 0 60 1,-0.3 3,-1.5 2,-0.1 -2,-0.1 -0.310 77.7 54.9 65.9 -67.0 -6.9 -2.9 -19.4 81 81 A Q G > S+ 0 0 111 -2,-3.1 3,-0.8 1,-0.3 -1,-0.3 0.845 107.8 50.6 -61.9 -34.2 -8.7 -4.9 -16.7 82 82 A Y G 3 S+ 0 0 79 1,-0.2 -14,-3.3 -3,-0.1 -1,-0.3 0.255 97.7 71.3 -90.0 13.5 -6.4 -3.2 -14.2 83 83 A D G < S+ 0 0 57 -3,-1.5 -16,-0.3 -16,-0.2 -1,-0.2 0.093 87.1 76.0-115.6 18.0 -7.3 0.2 -15.7 84 84 A R S < S- 0 0 137 -3,-0.8 2,-1.0 -18,-0.3 -16,-0.1 -0.975 89.0-107.4-130.2 145.0 -10.9 0.2 -14.3 85 85 A P - 0 0 81 0, 0.0 2,-0.6 0, 0.0 -19,-0.3 -0.595 38.7-170.2 -74.8 101.0 -12.2 0.9 -10.8 86 86 A I E -E 65 0B 71 -21,-2.4 -21,-3.5 -2,-1.0 2,-0.3 -0.835 12.3-142.4 -97.6 120.4 -13.3 -2.5 -9.5 87 87 A V E +E 64 0B 71 -2,-0.6 2,-0.3 -23,-0.3 -23,-0.2 -0.610 28.9 162.1 -83.2 138.5 -15.2 -2.4 -6.2 88 88 A A E -E 63 0B 33 -25,-2.4 -25,-2.2 -2,-0.3 2,-0.3 -0.987 36.0-114.6-153.2 150.8 -14.6 -5.2 -3.7 89 89 A R E -E 62 0B 158 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.3 -0.688 33.0-176.6 -90.9 140.7 -15.2 -5.7 0.0 90 90 A H E -E 61 0B 22 -29,-3.2 -29,-3.0 -2,-0.3 2,-0.3 -0.992 23.9-120.2-138.6 145.0 -12.3 -6.1 2.4 91 91 A T E -E 60 0B 55 -2,-0.3 13,-1.7 -31,-0.3 2,-0.4 -0.651 19.4-146.3 -84.2 134.7 -12.0 -6.8 6.1 92 92 A L E -B 103 0A 8 -33,-1.9 -34,-2.1 -2,-0.3 11,-0.3 -0.862 9.6-168.8 -97.5 138.5 -10.2 -4.3 8.4 93 93 A L E - 0 0 70 9,-2.5 2,-0.3 -2,-0.4 10,-0.2 0.934 63.4 -11.8 -88.8 -70.4 -8.3 -5.7 11.3 94 94 A R E -B 102 0A 100 8,-0.6 8,-3.4 -37,-0.1 -1,-0.4 -0.957 46.4-173.9-133.4 151.7 -7.4 -2.8 13.6 95 95 A C E +B 101 0A 38 -2,-0.3 6,-0.2 6,-0.3 -3,-0.0 -0.749 15.8 164.3-144.2 94.1 -7.6 0.9 13.3 96 96 A E E >> -B 100 0A 101 4,-3.2 4,-1.6 -2,-0.2 3,-0.7 -0.830 38.6-119.5-116.9 87.5 -6.0 2.6 16.3 97 97 A P T 34 S+ 0 0 84 0, 0.0 -65,-0.1 0, 0.0 -2,-0.1 -0.541 85.0 13.4 -86.3 144.8 -5.4 6.3 15.5 98 98 A P T 34 S+ 0 0 46 0, 0.0 -66,-0.1 0, 0.0 -65,-0.1 0.087 130.6 34.6 -99.9 103.4 -2.9 7.8 15.4 99 99 A R T <4 S+ 0 0 129 -3,-0.7 21,-2.8 1,-0.1 2,-0.4 0.103 106.3 14.5-158.5 -71.2 -0.6 4.8 15.5 100 100 A V E < +BC 96 119A 33 -4,-1.6 -4,-3.2 19,-0.2 2,-0.3 -0.971 47.8 174.2-133.4 135.2 -1.4 1.5 13.9 101 101 A L E -BC 95 118A 17 17,-2.4 17,-3.3 -2,-0.4 2,-0.3 -0.989 9.2-170.6-136.2 148.0 -4.0 0.3 11.3 102 102 A A E +BC 94 117A 0 -8,-3.4 -9,-2.5 -2,-0.3 -8,-0.6 -0.998 10.5 161.1-142.3 143.0 -4.3 -3.1 9.6 103 103 A L E -BC 92 116A 19 13,-2.2 13,-3.8 -2,-0.3 2,-0.4 -0.855 37.7-104.4-143.1 177.1 -6.4 -4.6 6.8 104 104 A T E - C 0 115A 26 -13,-1.7 11,-0.3 11,-0.3 10,-0.1 -0.931 36.2-143.2-112.1 142.9 -6.3 -7.6 4.5 105 105 A W - 0 0 21 9,-3.8 2,-0.4 -2,-0.4 -14,-0.1 -0.075 41.2 -50.5 -97.0-172.4 -5.3 -7.2 0.9 106 106 A G - 0 0 19 1,-0.1 2,-1.6 7,-0.1 3,-0.4 -0.482 46.6-148.2 -65.3 118.5 -6.3 -8.6 -2.4 107 107 A G + 0 0 43 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 -0.512 47.2 139.0 -88.3 68.2 -6.3 -12.4 -2.1 108 108 A G + 0 0 39 -2,-1.6 -1,-0.2 33,-0.1 3,-0.1 0.830 58.1 67.7 -78.1 -33.9 -5.4 -13.2 -5.7 109 109 A A S S- 0 0 23 -3,-0.4 79,-0.2 1,-0.2 77,-0.0 -0.335 102.3 -79.2 -78.9 166.0 -3.1 -16.0 -4.6 110 110 A G S S+ 0 0 9 77,-2.4 -1,-0.2 -2,-0.1 27,-0.1 -0.112 94.9 26.9 -61.6 166.8 -4.3 -19.2 -3.1 111 111 A E S S- 0 0 173 78,-0.2 78,-0.1 -3,-0.1 3,-0.1 -0.200 112.7 -20.9 69.0-168.6 -5.3 -19.5 0.6 112 112 A A S S- 0 0 50 1,-0.1 -3,-0.1 -2,-0.0 -2,-0.0 -0.408 81.5 -90.5 -73.7 145.5 -6.6 -16.5 2.6 113 113 A P - 0 0 53 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.287 46.8-113.3 -55.2 133.8 -5.8 -12.9 1.5 114 114 A S - 0 0 11 -8,-0.3 -9,-3.8 -10,-0.1 21,-0.2 -0.300 32.8-123.6 -71.3 156.7 -2.6 -11.6 3.0 115 115 A E E -CD 104 134A 39 19,-1.3 19,-1.1 -11,-0.3 2,-0.5 -0.570 9.2-139.0-107.8 162.5 -2.8 -8.7 5.4 116 116 A V E -CD 103 133A 0 -13,-3.8 -13,-2.2 17,-0.3 2,-0.6 -0.977 10.5-164.0-125.7 120.0 -1.3 -5.3 5.6 117 117 A L E -CD 102 132A 22 15,-3.1 15,-3.1 -2,-0.5 2,-0.6 -0.912 0.8-166.5-102.8 119.3 -0.0 -3.7 8.7 118 118 A F E -CD 101 131A 10 -17,-3.3 -17,-2.4 -2,-0.6 2,-0.5 -0.941 13.1-178.3-100.4 118.3 0.5 0.0 8.7 119 119 A E E -CD 100 130A 72 11,-2.1 11,-2.7 -2,-0.6 2,-0.4 -0.946 4.8-169.3-125.2 110.1 2.6 0.9 11.8 120 120 A L E - 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