==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PYROPHOSPHORYLASE 21-JAN-00 1DY3 . COMPND 2 MOLECULE: . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.K.STAMMERS,A.ACHARI,D.O.SOMERS,P.K.BRYANT,J.ROSEMOND, . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 65.2 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 22.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 0 1 0 0 1 1 0 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 . 1 2 1 0 1 1 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 . 1 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 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 T 0 0 73 0, 0.0 61,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.2 42.6 30.0 15.0 2 2 A V E -A 61 0A 44 59,-0.2 100,-3.1 61,-0.1 2,-0.4 -0.886 360.0-173.1-103.6 124.1 39.3 28.7 13.5 3 3 A A E -AB 60 101A 0 57,-3.0 57,-2.8 -2,-0.5 2,-0.5 -0.918 15.5-144.8-114.3 144.1 36.2 30.1 15.0 4 4 A Y E -AB 59 100A 41 96,-2.4 95,-2.5 -2,-0.4 96,-1.3 -0.952 18.1-166.3-110.5 123.6 32.6 29.0 14.2 5 5 A I E -AB 58 98A 0 53,-2.7 53,-2.2 -2,-0.5 2,-0.4 -0.939 10.2-146.7-113.5 132.8 30.0 31.8 14.2 6 6 A A E -AB 57 97A 7 91,-2.8 91,-2.0 -2,-0.4 2,-0.4 -0.786 13.6-156.4 -95.0 141.2 26.3 31.3 14.2 7 7 A I E +AB 56 96A 2 49,-3.0 49,-1.9 -2,-0.4 2,-0.3 -0.957 15.0 172.9-119.6 133.0 24.1 33.9 12.3 8 8 A G E +AB 55 95A 2 87,-1.9 87,-2.2 -2,-0.4 2,-0.3 -0.997 4.6 161.5-137.6 146.0 20.5 34.6 13.1 9 9 A S E +A 54 0A 0 45,-1.4 45,-2.5 -2,-0.3 84,-0.2 -0.924 13.8 160.9-159.2 135.6 18.0 37.3 11.8 10 10 A N + 0 0 5 82,-2.3 2,-0.3 -2,-0.3 83,-0.2 0.178 62.0 68.6-140.9 16.3 14.2 37.6 11.8 11 11 A L S S+ 0 0 66 81,-0.8 6,-0.1 82,-0.2 -1,-0.0 -0.969 89.7 14.9-138.1 155.5 13.7 41.3 11.2 12 12 A A S S- 0 0 61 -2,-0.3 -1,-0.2 1,-0.1 5,-0.1 0.885 131.3 -38.4 50.8 58.0 14.1 43.9 8.5 13 13 A S >> - 0 0 63 -3,-0.1 4,-2.2 3,-0.1 3,-0.7 0.999 65.9-152.8 59.6 79.3 14.6 41.5 5.5 14 14 A P H 3> S+ 0 0 18 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.818 90.6 56.7 -50.6 -39.0 16.7 38.7 7.0 15 15 A L H 3> S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.905 110.0 44.8 -62.9 -41.7 18.3 37.8 3.7 16 16 A E H <> S+ 0 0 139 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.899 113.0 52.4 -66.1 -39.5 19.6 41.3 3.2 17 17 A Q H X S+ 0 0 31 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.926 112.7 43.7 -61.6 -44.0 20.8 41.4 6.8 18 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.908 112.3 51.1 -73.9 -39.2 22.7 38.1 6.5 19 19 A N H X S+ 0 0 76 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.903 113.3 47.2 -64.9 -38.0 24.3 39.0 3.1 20 20 A A H X S+ 0 0 47 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.891 110.1 52.8 -66.9 -40.5 25.4 42.3 4.6 21 21 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.868 105.3 54.6 -62.7 -39.5 26.8 40.5 7.7 22 22 A L H X S+ 0 0 26 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.883 109.3 47.9 -61.9 -41.6 28.8 38.1 5.6 23 23 A K H X S+ 0 0 167 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.910 113.4 46.9 -62.4 -48.3 30.5 41.1 3.8 24 24 A A H < S+ 0 0 8 -4,-2.2 4,-0.4 1,-0.2 3,-0.4 0.845 109.1 54.9 -63.9 -37.1 31.2 42.8 7.2 25 25 A L H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.900 105.7 52.5 -62.9 -38.0 32.6 39.5 8.7 26 26 A G H 3< S+ 0 0 39 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.748 104.1 59.3 -66.5 -23.8 35.0 39.3 5.7 27 27 A D T 3< S+ 0 0 121 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.519 75.5 116.3 -84.7 -7.8 36.1 42.8 6.6 28 28 A I S X S- 0 0 4 -3,-1.2 3,-1.0 -4,-0.4 41,-0.0 -0.431 76.1-105.3 -64.2 136.9 37.3 42.0 10.1 29 29 A P T 3 S+ 0 0 65 0, 0.0 34,-0.2 0, 0.0 35,-0.2 -0.246 97.9 10.6 -62.1 148.2 41.0 42.6 10.5 30 30 A E T 3 S+ 0 0 124 1,-0.2 33,-1.9 32,-0.1 34,-0.3 0.761 113.8 96.4 57.8 27.1 43.4 39.5 10.6 31 31 A S E < -C 62 0A 15 -3,-1.0 2,-0.3 31,-0.2 31,-0.2 -0.955 46.2-178.8-141.9 159.7 40.5 37.3 9.6 32 32 A H E -C 61 0A 107 29,-1.8 29,-2.7 -2,-0.3 2,-0.3 -0.964 33.7-105.7-160.6 144.4 39.0 35.6 6.5 33 33 A I E -C 60 0A 51 -2,-0.3 27,-0.3 27,-0.2 3,-0.1 -0.613 25.6-176.3 -74.6 132.5 36.0 33.4 5.9 34 34 A L E - 0 0 78 25,-3.2 2,-0.3 1,-0.4 26,-0.2 0.898 65.9 -11.9 -89.2 -51.5 36.6 29.8 5.2 35 35 A T E -C 59 0A 67 24,-1.1 24,-2.4 0, 0.0 2,-0.4 -0.964 51.8-149.4-151.2 159.2 33.1 28.5 4.5 36 36 A V E -C 58 0A 53 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.978 20.1-134.4-132.3 135.8 29.4 29.5 4.7 37 37 A S - 0 0 7 20,-2.6 91,-0.1 -2,-0.4 2,-0.0 -0.234 37.4 -82.7 -75.9 177.5 26.5 27.1 5.3 38 38 A S - 0 0 33 89,-0.1 2,-0.6 1,-0.1 19,-0.3 -0.282 51.5-101.0 -69.5 168.1 23.3 27.1 3.4 39 39 A F - 0 0 47 17,-0.1 119,-2.3 -3,-0.1 2,-0.3 -0.859 41.2-160.6-100.3 122.1 20.6 29.5 4.5 40 40 A Y E -DE 55 157A 22 15,-2.5 15,-2.1 -2,-0.6 2,-0.6 -0.751 15.4-143.9-105.5 148.2 17.9 27.9 6.6 41 41 A R E +DE 54 156A 92 115,-2.2 115,-0.7 -2,-0.3 13,-0.2 -0.963 31.2 178.5-109.1 111.3 14.4 29.1 7.5 42 42 A T E -D 53 0A 4 11,-2.4 11,-2.8 -2,-0.6 3,-0.1 -0.945 30.5-120.1-124.5 142.5 13.5 28.1 11.1 43 43 A P - 0 0 88 0, 0.0 9,-0.1 0, 0.0 5,-0.0 -0.480 51.9 -88.2 -70.5 147.9 10.5 28.6 13.3 44 44 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.340 35.3-149.7 -61.1 138.3 11.4 30.5 16.5 45 45 A L S S+ 0 0 102 -3,-0.1 76,-0.0 -2,-0.0 -3,-0.0 -0.855 74.9 11.8 -99.9 139.6 12.6 28.4 19.5 46 46 A G S S+ 0 0 47 -2,-0.4 2,-0.1 2,-0.0 44,-0.1 -0.776 125.6 34.6 94.9-138.2 11.6 30.0 22.9 47 47 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.320 69.1-162.8 -55.8 123.5 9.1 32.9 22.5 48 48 A Q + 0 0 126 1,-0.2 2,-1.5 -2,-0.1 -2,-0.0 0.563 67.1 89.1 -87.0 -14.1 6.8 31.9 19.6 49 49 A D S S+ 0 0 145 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.311 75.1 79.1 -85.4 62.3 5.3 35.3 18.9 50 50 A Q S S- 0 0 23 -2,-1.5 3,-0.1 -3,-0.1 40,-0.0 -0.959 85.7 -82.7-158.7 158.5 8.0 36.5 16.4 51 51 A P - 0 0 66 0, 0.0 2,-0.0 0, 0.0 -40,-0.0 -0.204 54.8 -85.2 -63.9 162.8 8.8 35.9 12.8 52 52 A D - 0 0 76 -9,-0.1 2,-0.2 1,-0.1 -11,-0.0 -0.326 49.4-121.5 -63.9 150.1 10.7 32.9 11.4 53 53 A Y E - D 0 42A 25 -11,-2.8 -11,-2.4 -3,-0.1 2,-0.5 -0.576 4.7-140.2 -99.0 153.2 14.5 33.1 11.4 54 54 A L E -AD 9 41A 0 -45,-2.5 -45,-1.4 -13,-0.2 2,-0.4 -0.960 34.3-174.5-103.5 121.2 17.1 32.9 8.7 55 55 A N E +AD 8 40A 9 -15,-2.1 -15,-2.5 -2,-0.5 2,-0.3 -0.981 12.1 155.6-124.5 141.7 19.9 30.9 10.4 56 56 A A E -A 7 0A 3 -49,-1.9 -49,-3.0 -2,-0.4 2,-0.3 -0.916 27.4-135.9-151.9 171.9 23.4 30.1 9.0 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-2.6 -2,-0.3 2,-0.4 -0.984 14.0-164.6-137.4 145.3 26.9 29.2 10.2 58 58 A V E -AC 5 36A 0 -53,-2.2 -53,-2.7 -2,-0.3 2,-0.5 -0.993 14.4-143.3-131.0 140.0 30.3 30.5 9.1 59 59 A A E -AC 4 35A 4 -24,-2.4 -25,-3.2 -2,-0.4 -24,-1.1 -0.932 25.5-173.5-101.6 123.8 33.9 29.2 9.6 60 60 A L E -AC 3 33A 0 -57,-2.8 -57,-3.0 -2,-0.5 2,-0.5 -0.986 18.8-147.5-120.8 131.3 36.3 32.1 10.1 61 61 A E E +AC 2 32A 67 -29,-2.7 -29,-1.8 -2,-0.4 2,-0.3 -0.862 34.7 165.6 -93.1 124.5 40.1 31.9 10.3 62 62 A T E - C 0 31A 3 -61,-3.2 -31,-0.2 -2,-0.5 -32,-0.1 -0.997 44.3-160.8-144.4 151.1 41.4 34.6 12.7 63 63 A S + 0 0 77 -33,-1.9 2,-0.2 -2,-0.3 -32,-0.1 0.194 66.2 110.3-109.5 13.6 44.4 35.7 14.6 64 64 A L S S- 0 0 12 -34,-0.3 -2,-0.1 -35,-0.2 -34,-0.0 -0.568 77.2-107.3 -80.7 154.8 42.4 38.0 16.8 65 65 A A > - 0 0 29 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.358 36.2-104.2 -72.4 159.0 41.9 37.0 20.5 66 66 A P H > S+ 0 0 15 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.901 121.5 45.5 -53.4 -49.4 38.4 35.8 21.4 67 67 A E H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.819 111.4 53.8 -68.9 -27.5 37.3 39.0 23.2 68 68 A E H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 107.6 50.4 -69.9 -40.1 38.7 41.1 20.3 69 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.936 108.8 53.5 -59.2 -43.5 36.6 39.0 17.8 70 70 A L H X S+ 0 0 14 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.879 102.0 57.6 -57.6 -42.6 33.6 39.7 20.1 71 71 A N H X S+ 0 0 82 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.928 111.2 43.3 -55.1 -43.7 34.3 43.4 19.9 72 72 A H H X S+ 0 0 43 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.889 112.3 50.4 -72.8 -38.5 34.0 43.2 16.1 73 73 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.920 112.5 48.4 -66.7 -37.9 30.9 40.9 16.0 74 74 A Q H X S+ 0 0 73 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.848 108.7 54.1 -67.7 -34.4 29.1 43.3 18.4 75 75 A R H X S+ 0 0 87 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.890 109.2 48.2 -64.0 -42.0 30.1 46.3 16.2 76 76 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.930 110.4 51.1 -65.6 -44.0 28.6 44.6 13.2 77 77 A E H <>S+ 0 0 1 -4,-2.3 5,-2.3 1,-0.2 3,-0.5 0.955 112.7 46.2 -55.9 -50.8 25.4 43.8 15.2 78 78 A L H ><5S+ 0 0 118 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.899 108.9 55.4 -59.1 -42.4 25.2 47.5 16.3 79 79 A Q H 3<5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 107.3 51.0 -59.2 -34.6 25.9 48.7 12.7 80 80 A Q T 3<5S- 0 0 26 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.181 129.2 -94.4 -94.4 21.0 22.9 46.6 11.5 81 81 A G T < 5 + 0 0 49 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.593 65.4 158.9 85.7 13.3 20.5 48.1 14.1 82 82 A R < - 0 0 25 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.2 -0.600 12.9-179.9 -70.5 124.9 20.7 45.6 17.0 83 83 A V - 0 0 112 -2,-0.4 2,-0.3 2,-0.0 10,-0.0 -0.967 11.8-161.1-126.6 107.5 19.6 47.3 20.2 84 84 A R - 0 0 126 -2,-0.5 2,-0.3 8,-0.0 4,-0.1 -0.609 13.1-178.1 -96.1 157.8 19.7 44.9 23.2 85 85 A K - 0 0 130 2,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.845 49.9 -95.2-136.1 166.3 17.9 45.2 26.5 86 86 A A S S+ 0 0 102 -2,-0.3 2,-1.1 1,-0.1 -2,-0.0 0.789 108.8 88.1 -60.9 -24.5 18.2 42.8 29.4 87 87 A E - 0 0 156 1,-0.1 -2,-0.4 2,-0.0 3,-0.4 -0.604 69.5-175.7 -79.6 105.2 15.1 41.1 28.0 88 88 A R + 0 0 154 -2,-1.1 -1,-0.1 1,-0.2 -3,-0.0 0.700 49.1 58.3 -76.7 -42.8 16.8 38.7 25.7 89 89 A W S S+ 0 0 125 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.138 72.8 113.4-101.0 41.0 15.0 36.4 23.3 90 90 A G S S- 0 0 29 -3,-0.4 -40,-0.1 1,-0.2 0, 0.0 -0.291 76.9 -61.4 -95.4-178.9 12.9 38.8 21.2 91 91 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.211 56.0-175.1 -63.7 152.3 13.2 39.5 17.5 92 92 A R - 0 0 25 1,-0.1 -82,-2.3 -3,-0.1 -81,-0.8 -0.999 35.3-134.8-152.3 150.8 16.4 41.0 16.1 93 93 A T S S+ 0 0 20 -2,-0.3 2,-0.3 1,-0.3 -82,-0.2 0.877 94.4 2.6 -69.8 -38.3 17.9 42.3 12.9 94 94 A L - 0 0 0 -85,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.959 57.3-174.3-155.4 135.0 21.2 40.5 13.4 95 95 A D E -B 8 0A 21 -87,-2.2 -87,-1.9 -2,-0.3 2,-0.5 -0.991 5.0-175.0-132.2 118.3 22.6 38.1 15.9 96 96 A L E -B 7 0A 6 -2,-0.4 2,-0.4 -89,-0.2 -89,-0.2 -0.965 10.1-178.6-117.9 110.5 26.2 36.9 15.7 97 97 A D E -B 6 0A 27 -91,-2.0 -91,-2.8 -2,-0.5 2,-0.8 -0.943 28.2-132.8-109.8 138.8 27.2 34.3 18.3 98 98 A I E +B 5 0A 9 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.764 28.0 176.1 -86.7 109.2 30.6 32.7 18.8 99 99 A M E - 0 0 0 -95,-2.5 16,-1.7 -2,-0.8 2,-0.3 0.921 66.7 -0.4 -77.9 -48.2 29.8 29.0 18.9 100 100 A L E -B 4 0A 6 -96,-1.3 -96,-2.4 14,-0.2 2,-0.5 -0.992 54.3-160.0-140.6 149.8 33.4 27.7 19.2 101 101 A F E > -B 3 0A 3 3,-0.5 3,-2.4 -2,-0.3 -98,-0.2 -0.921 67.1 -64.4-132.4 97.1 36.9 29.3 19.2 102 102 A G T 3 S- 0 0 28 -100,-3.1 -1,-0.2 -2,-0.5 -98,-0.1 -0.301 102.1 -44.2 56.6-137.1 39.5 26.8 18.3 103 103 A N T 3 S+ 0 0 121 -3,-0.1 -1,-0.3 34,-0.1 2,-0.1 0.082 101.1 137.5-108.5 22.7 39.4 24.2 21.1 104 104 A E < - 0 0 99 -3,-2.4 2,-0.6 1,-0.0 -3,-0.5 -0.405 45.7-150.9 -71.7 144.6 39.2 26.9 23.8 105 105 A V - 0 0 95 -2,-0.1 2,-0.4 -5,-0.1 -2,-0.1 -0.989 24.1-176.9-113.4 113.1 36.9 26.6 26.8 106 106 A I E +F 113 0B 28 7,-3.1 7,-2.4 -2,-0.6 2,-0.2 -0.970 16.6 172.7-122.0 129.5 36.0 30.2 27.9 107 107 A N E +F 112 0B 124 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.567 28.2 129.3-136.2 79.1 33.9 31.2 30.9 108 108 A T S S- 0 0 81 3,-3.0 -2,-0.0 -2,-0.2 0, 0.0 -0.721 70.3 -99.7-121.3 174.6 33.9 35.0 31.5 109 109 A E S S+ 0 0 211 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.849 124.8 36.9 -66.2 -30.6 31.1 37.6 32.0 110 110 A R S S+ 0 0 120 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.785 123.7 35.5 -89.3 -30.0 31.4 38.7 28.4 111 111 A L + 0 0 16 2,-0.0 -3,-3.0 4,-0.0 2,-0.5 -0.959 47.9 177.9-141.8 123.9 32.1 35.3 26.8 112 112 A T E -F 107 0B 64 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.985 28.9-149.5-119.2 113.4 31.0 31.7 27.3 113 113 A V E S+F 106 0B 1 -7,-2.4 -7,-3.1 -2,-0.5 2,-0.2 -0.995 80.5 43.4-135.2 132.0 32.4 29.3 24.7 114 114 A P S S- 0 0 33 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.550 117.4 -96.6 -56.9 154.5 31.3 26.8 23.6 115 115 A H > - 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