==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-APR-13 4JZC . COMPND 2 MOLECULE: ANGIOPOIETIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YU,T.C.M.SEEGAR,A.C.DALTON,D.TZVETKOVA-ROBEV,Y.GOLDGUR,D.B . 218 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.5 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 0 0 1 1 2 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 1 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 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 I 0 0 178 0, 0.0 2,-0.3 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0-157.4 -4.0 12.4 37.3 2 2 A S - 0 0 40 18,-0.1 2,-0.3 28,-0.0 20,-0.2 -0.918 360.0-145.0-142.3 156.7 -2.8 13.8 33.8 3 3 A F B -a 22 0A 11 18,-2.2 20,-2.4 -2,-0.3 3,-0.1 -0.844 24.3-123.4-130.1 168.8 -1.0 17.0 32.8 4 4 A R S S- 0 0 107 1,-0.3 2,-0.3 -2,-0.3 18,-0.1 0.865 90.6 -32.4 -73.7 -37.7 -0.6 19.6 30.0 5 5 A D S >> S- 0 0 3 16,-0.1 4,-1.7 17,-0.1 3,-0.6 -0.958 72.8 -79.9-169.3 175.0 3.1 18.9 29.6 6 6 A a H 3> S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.2 38,-0.2 0.679 122.2 63.5 -63.9 -18.3 6.2 17.8 31.4 7 7 A A H 3> S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 105.0 45.5 -71.7 -41.5 6.7 21.3 32.8 8 8 A E H <> S+ 0 0 70 -3,-0.6 4,-1.5 1,-0.2 -2,-0.2 0.878 111.3 54.9 -66.7 -37.0 3.4 21.0 34.7 9 9 A V H <>S+ 0 0 0 -4,-1.7 5,-1.8 2,-0.2 -2,-0.2 0.921 112.1 41.7 -61.1 -46.3 4.5 17.5 35.8 10 10 A F H ><5S+ 0 0 53 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.932 112.9 51.7 -68.6 -47.6 7.7 18.8 37.3 11 11 A K H 3<5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.768 104.6 60.4 -61.6 -24.7 6.2 21.9 38.9 12 12 A S T 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.490 129.2 -91.5 -81.7 -3.9 3.6 19.7 40.5 13 13 A G T < 5S+ 0 0 52 -3,-2.0 2,-1.2 1,-0.2 -3,-0.2 0.243 89.7 122.1 116.7 -16.7 6.2 17.7 42.4 14 14 A H < + 0 0 92 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.704 27.4 162.7 -83.9 98.2 7.1 14.8 40.0 15 15 A T + 0 0 73 -2,-1.2 2,-0.4 -3,-0.1 -1,-0.1 0.066 36.7 98.1-106.4 23.6 10.8 15.4 39.6 16 16 A T S S- 0 0 84 20,-0.0 19,-0.1 22,-0.0 -2,-0.0 -0.930 76.2-105.5-119.7 139.3 11.9 12.0 38.3 17 17 A N + 0 0 53 -2,-0.4 2,-0.3 17,-0.1 19,-0.2 -0.141 68.1 90.3 -52.9 146.4 12.6 10.9 34.7 18 18 A G E S- B 0 35A 17 17,-1.3 17,-2.9 53,-0.1 2,-0.4 -0.902 75.2 -47.0 151.9 179.5 10.0 8.7 33.1 19 19 A I E + B 0 34A 69 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.697 51.8 177.8 -86.5 129.5 6.8 8.3 31.1 20 20 A Y E - B 0 33A 43 13,-2.8 13,-2.3 -2,-0.4 2,-0.7 -0.864 30.9-110.8-126.5 162.0 3.9 10.6 32.1 21 21 A T E - B 0 32A 38 -2,-0.3 -18,-2.2 -20,-0.2 11,-0.2 -0.851 32.3-170.3-101.5 118.3 0.5 11.0 30.7 22 22 A L E -aB 3 31A 0 9,-3.1 9,-2.6 -2,-0.7 2,-0.4 -0.608 12.8-138.3 -99.0 163.0 -0.2 14.3 29.0 23 23 A T E - B 0 30A 31 -20,-2.4 7,-0.2 7,-0.3 5,-0.1 -0.949 23.6-109.3-122.9 143.6 -3.6 15.5 27.9 24 24 A F > - 0 0 18 5,-2.3 3,-1.5 -2,-0.4 57,-0.0 -0.466 41.8-104.0 -68.8 141.2 -4.4 17.2 24.6 25 25 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -21,-0.0 0.686 105.7 21.0 -39.3 -46.7 -5.2 20.9 25.1 26 26 A N T 3 S+ 0 0 154 3,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.034 121.3 34.2-119.8 36.9 -9.0 21.2 24.7 27 27 A S S < S- 0 0 60 -3,-1.5 0, 0.0 2,-0.2 0, 0.0 -0.877 82.6 -96.1-164.7-171.6 -10.2 17.7 25.3 28 28 A T S S+ 0 0 121 -2,-0.3 -1,-0.0 -5,-0.1 0, 0.0 0.539 72.2 119.3-104.5 -6.9 -9.8 14.5 27.2 29 29 A E - 0 0 125 -6,-0.1 -5,-2.3 1,-0.1 2,-0.2 -0.315 52.0-153.4 -55.8 137.8 -7.8 12.5 24.7 30 30 A E E -B 23 0A 115 -7,-0.2 2,-0.3 -28,-0.0 -7,-0.3 -0.709 14.8-166.9-114.7 169.0 -4.4 11.6 26.3 31 31 A I E -B 22 0A 31 -9,-2.6 -9,-3.1 -2,-0.2 2,-0.3 -0.979 20.8-123.0-154.6 141.1 -0.9 10.8 25.1 32 32 A K E +B 21 0A 122 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.681 32.9 173.7 -88.2 138.1 2.2 9.3 26.7 33 33 A A E -B 20 0A 0 -13,-2.3 -13,-2.8 -2,-0.3 2,-0.4 -0.984 32.3-118.3-141.9 151.2 5.4 11.3 26.7 34 34 A Y E -B 19 0A 48 12,-0.4 12,-2.2 -2,-0.3 2,-0.5 -0.775 29.0-152.1 -90.3 133.7 8.9 10.9 28.2 35 35 A a E -BC 18 45A 0 -17,-2.9 -17,-1.3 -2,-0.4 2,-0.9 -0.926 6.9-151.8-111.0 123.8 9.8 13.7 30.7 36 36 A D E + C 0 44A 26 8,-2.1 8,-1.8 -2,-0.5 -19,-0.0 -0.822 32.3 154.2 -93.8 105.4 13.4 14.7 31.3 37 37 A M + 0 0 7 -2,-0.9 -1,-0.2 5,-0.3 4,-0.1 0.582 63.9 56.4-105.5 -15.1 13.4 16.1 34.8 38 38 A E S S+ 0 0 129 4,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.344 98.7 62.2-103.1 6.4 17.0 15.5 35.8 39 39 A A S > S+ 0 0 42 1,-0.1 3,-1.9 5,-0.0 5,-0.2 -0.987 106.3 2.7-134.7 143.2 18.9 17.3 33.1 40 40 A G T 3 S- 0 0 51 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.743 131.9 -51.0 59.4 25.2 19.0 21.0 32.1 41 41 A G T 3 S- 0 0 53 -4,-0.1 -1,-0.3 3,-0.0 -4,-0.1 0.265 88.5-115.0 98.0 -13.3 16.7 22.0 34.9 42 42 A G S < S+ 0 0 0 -3,-1.9 -5,-0.3 1,-0.1 3,-0.1 -0.160 82.2 103.0 77.7-173.9 14.0 19.4 34.2 43 43 A G + 0 0 0 1,-0.2 2,-0.4 -37,-0.2 -6,-0.2 0.693 55.9 150.0 68.9 20.0 10.4 20.0 33.1 44 44 A W E -C 36 0A 7 -8,-1.8 -8,-2.1 -38,-0.2 2,-0.7 -0.729 39.5-150.9 -92.9 129.8 11.3 18.9 29.5 45 45 A T E -CD 35 213A 0 168,-2.8 168,-2.3 -2,-0.4 2,-0.5 -0.861 18.0-139.1 -96.9 117.8 8.9 17.2 27.2 46 46 A I E + D 0 212A 4 -12,-2.2 -12,-0.4 -2,-0.7 166,-0.3 -0.652 25.7 174.3 -80.2 122.3 10.7 15.0 24.8 47 47 A I E + 0 0 5 164,-3.1 30,-2.1 -2,-0.5 31,-0.4 0.579 69.9 11.8-102.0 -12.2 9.3 15.2 21.2 48 48 A Q E +ED 76 211A 0 163,-1.3 163,-2.1 28,-0.2 2,-0.3 -0.948 63.7 178.1-160.2 140.2 11.9 13.0 19.4 49 49 A R E +ED 75 210A 27 26,-1.8 26,-1.1 -2,-0.3 2,-0.4 -0.967 6.8 178.1-150.1 137.7 14.6 10.7 20.6 50 50 A R E + D 0 209A 4 159,-2.2 159,-2.3 -2,-0.3 -2,-0.0 -0.983 21.9 139.9-134.2 141.3 17.1 8.5 18.8 51 51 A E S S+ 0 0 81 -2,-0.4 -1,-0.1 157,-0.2 157,-0.0 0.395 75.6 13.7-159.0 -9.3 19.7 6.4 20.7 52 52 A D S S- 0 0 83 3,-0.1 156,-0.1 131,-0.0 -2,-0.0 0.514 88.0-106.2-155.0 -5.8 20.0 3.0 19.2 53 53 A G S S+ 0 0 38 2,-0.1 128,-0.1 129,-0.1 130,-0.1 0.708 77.4 126.4 80.3 18.8 18.6 2.4 15.7 54 54 A S + 0 0 78 1,-0.0 2,-0.4 2,-0.0 -4,-0.0 0.785 59.0 62.1 -79.8 -29.5 15.7 0.3 17.0 55 55 A V S S- 0 0 30 13,-0.0 2,-0.6 15,-0.0 -2,-0.1 -0.835 78.6-129.3-108.0 137.6 12.9 2.3 15.4 56 56 A D - 0 0 91 -2,-0.4 124,-0.1 1,-0.1 -2,-0.0 -0.700 20.0-173.3 -80.0 117.2 12.3 2.8 11.7 57 57 A F + 0 0 7 -2,-0.6 2,-1.9 1,-0.1 109,-0.5 0.387 58.0 100.9 -95.5 6.2 11.8 6.5 11.0 58 58 A Q + 0 0 74 107,-0.2 2,-0.2 106,-0.1 -1,-0.1 -0.511 60.7 147.7 -86.6 69.4 10.8 6.2 7.4 59 59 A R - 0 0 54 -2,-1.9 89,-0.9 1,-0.1 90,-0.2 -0.483 46.7 -95.8-103.8 172.4 7.2 6.7 8.3 60 60 A T > - 0 0 36 -2,-0.2 4,-2.4 87,-0.1 5,-0.2 -0.224 34.5-104.9 -82.2 173.9 4.2 8.3 6.7 61 61 A W H > S+ 0 0 34 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.914 123.2 51.3 -62.3 -43.5 2.7 11.8 7.1 62 62 A K H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.900 109.4 49.0 -61.5 -44.7 -0.1 10.3 9.2 63 63 A E H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 111.2 48.9 -63.7 -42.5 2.4 8.4 11.4 64 64 A Y H < S+ 0 0 0 -4,-2.4 15,-2.3 1,-0.2 -1,-0.2 0.764 111.1 54.1 -67.5 -23.7 4.4 11.6 12.0 65 65 A K H < S+ 0 0 59 -4,-1.4 15,-2.0 13,-0.2 16,-0.5 0.922 119.7 28.0 -75.6 -48.1 1.2 13.4 12.7 66 66 A V H < S- 0 0 93 -4,-2.2 -2,-0.2 12,-0.2 -3,-0.2 0.640 115.8-116.1 -89.5 -15.6 -0.1 11.1 15.5 67 67 A G < - 0 0 18 -4,-2.3 2,-0.3 -5,-0.3 10,-0.2 0.007 29.2-147.0 96.5 155.4 3.4 10.0 16.6 68 68 A F E +F 76 0A 17 8,-1.7 8,-2.3 -4,-0.1 2,-0.2 -0.951 46.7 45.3-151.6 170.5 5.1 6.6 16.6 69 69 A G E S-F 75 0A 45 -2,-0.3 6,-0.2 6,-0.2 -12,-0.0 -0.498 87.4 -59.5 91.2-163.9 7.6 4.4 18.4 70 70 A N > - 0 0 83 4,-1.9 3,-2.3 -2,-0.2 7,-0.0 -0.988 29.8-140.7-126.8 129.0 7.8 3.8 22.2 71 71 A P T 3 S+ 0 0 25 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.651 100.2 68.6 -59.9 -16.0 8.2 6.6 24.8 72 72 A S T 3 S- 0 0 73 2,-0.1 3,-0.1 -38,-0.1 2,-0.0 0.611 123.5 -8.9 -78.9 -10.2 10.5 4.3 26.8 73 73 A G S < S+ 0 0 12 -3,-2.3 2,-0.4 1,-0.2 -39,-0.1 -0.011 120.9 3.4-145.0-111.0 13.1 4.6 24.0 74 74 A E S S+ 0 0 2 -26,-0.0 -4,-1.9 -2,-0.0 2,-0.3 -0.799 75.1 129.8 -94.9 135.3 13.2 6.0 20.5 75 75 A Y E -EF 49 69A 5 -26,-1.1 -26,-1.8 -2,-0.4 2,-0.4 -0.987 52.3-125.2-168.2 172.9 10.0 7.8 19.2 76 76 A W E -EF 48 68A 6 -8,-2.3 -8,-1.7 -2,-0.3 -28,-0.2 -0.992 23.6-150.3-127.2 132.4 8.4 10.8 17.7 77 77 A L - 0 0 6 -30,-2.1 -29,-0.1 -2,-0.4 -1,-0.1 0.891 50.6 -80.8 -76.1 -42.5 5.6 12.2 19.9 78 78 A G > - 0 0 1 -31,-0.4 4,-2.0 -11,-0.1 -13,-0.2 -0.145 17.5-130.3 138.9 125.9 3.3 13.6 17.2 79 79 A N H > S+ 0 0 1 -15,-2.3 4,-2.6 2,-0.2 5,-0.2 0.893 106.5 54.9 -65.1 -39.6 3.1 16.7 15.0 80 80 A E H > S+ 0 0 50 -15,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.945 110.8 43.9 -60.2 -50.9 -0.6 17.4 15.9 81 81 A F H > S+ 0 0 2 -16,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.924 114.9 48.8 -60.3 -47.2 0.0 17.4 19.6 82 82 A V H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 32,-0.3 0.883 111.6 50.3 -62.0 -38.1 3.2 19.5 19.4 83 83 A S H X S+ 0 0 6 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.964 111.4 47.6 -64.0 -51.5 1.4 22.0 17.1 84 84 A Q H >< S+ 0 0 63 -4,-2.7 3,-0.6 -5,-0.2 -2,-0.2 0.943 116.6 44.0 -55.0 -50.1 -1.5 22.3 19.5 85 85 A L H >X S+ 0 0 0 -4,-2.8 3,-2.5 1,-0.2 4,-1.0 0.951 110.9 51.1 -60.4 -54.7 0.8 22.8 22.5 86 86 A T H 3< S+ 0 0 3 -4,-2.8 5,-0.3 1,-0.3 -1,-0.2 0.630 108.8 53.1 -62.7 -13.5 3.3 25.2 21.0 87 87 A N T << S+ 0 0 84 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.281 98.6 67.2-101.2 6.9 0.4 27.5 19.8 88 88 A Q T <4 S- 0 0 100 -3,-2.5 2,-0.3 1,-0.4 -2,-0.2 0.849 120.3 -21.9 -85.7 -44.3 -1.0 27.5 23.4 89 89 A Q S < S- 0 0 55 -4,-1.0 2,-0.6 0, 0.0 -1,-0.4 -0.904 87.6 -63.5-156.7 173.6 1.9 29.5 24.8 90 90 A R - 0 0 117 -2,-0.3 126,-3.2 -3,-0.1 127,-0.5 -0.627 53.5-175.5 -78.5 116.9 5.6 30.4 24.1 91 91 A Y E -GH 112 215A 0 -2,-0.6 21,-2.0 21,-0.6 2,-0.3 -0.835 18.1-139.6-113.0 149.0 7.9 27.3 24.2 92 92 A V E - H 0 214A 18 122,-3.3 122,-1.3 -2,-0.3 2,-0.5 -0.694 15.9-140.4-100.3 155.7 11.6 26.9 23.9 93 93 A L E -GH 109 213A 0 16,-2.0 16,-2.3 -2,-0.3 2,-0.5 -0.979 14.1-169.9-121.5 124.3 13.2 24.0 21.8 94 94 A K E -GH 108 212A 19 118,-3.1 118,-2.4 -2,-0.5 2,-0.6 -0.956 2.0-168.0-116.4 125.3 16.3 22.2 23.0 95 95 A I E -GH 107 211A 0 12,-3.0 12,-2.1 -2,-0.5 2,-0.5 -0.948 7.1-167.0-114.1 113.8 18.1 19.8 20.7 96 96 A H E -GH 106 210A 44 114,-2.3 114,-1.5 -2,-0.6 2,-0.3 -0.888 5.7-170.5-106.1 131.7 20.7 17.6 22.4 97 97 A L E -GH 105 209A 0 8,-3.2 8,-1.9 -2,-0.5 2,-0.4 -0.882 9.2-167.1-121.9 150.2 23.2 15.7 20.4 98 98 A K E -GH 104 208A 85 110,-1.9 109,-1.9 -2,-0.3 110,-1.4 -1.000 9.0-154.0-135.1 136.1 25.8 13.0 21.2 99 99 A D > - 0 0 3 4,-2.3 3,-0.8 -2,-0.4 107,-0.1 -0.408 33.5-103.2 -99.2-178.3 28.6 11.7 19.0 100 100 A W T 3 S+ 0 0 57 1,-0.2 84,-0.0 105,-0.1 -1,-0.0 0.443 113.2 64.3 -85.6 1.6 30.4 8.3 19.1 101 101 A E T 3 S- 0 0 113 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.225 121.4 -94.7-106.6 12.2 33.5 9.7 20.8 102 102 A G S < S+ 0 0 64 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.496 83.6 130.3 90.3 3.1 31.8 10.6 24.1 103 103 A N - 0 0 87 2,-0.0 -4,-2.3 0, 0.0 -1,-0.3 -0.544 33.3-172.6 -91.2 158.1 31.1 14.3 23.1 104 104 A E E +G 98 0A 106 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.953 8.8 166.5-144.7 161.5 27.8 16.1 23.5 105 105 A A E -G 97 0A 2 -8,-1.9 -8,-3.2 -2,-0.3 2,-0.3 -0.971 13.4-151.2-166.1 167.7 26.3 19.5 22.5 106 106 A Y E -G 96 0A 90 -2,-0.3 25,-2.1 -10,-0.2 26,-1.6 -0.998 9.8-146.7-153.2 154.7 23.0 21.3 22.2 107 107 A S E -GI 95 130A 1 -12,-2.1 -12,-3.0 -2,-0.3 2,-0.4 -0.958 17.9-163.8-119.4 137.9 21.1 24.0 20.4 108 108 A L E -GI 94 129A 29 21,-2.5 21,-2.5 -2,-0.4 2,-0.5 -0.991 3.2-162.9-127.0 131.9 18.5 26.1 22.2 109 109 A Y E -GI 93 128A 0 -16,-2.3 -16,-2.0 -2,-0.4 18,-0.2 -0.971 15.9-145.8-116.5 125.8 15.9 28.2 20.4 110 110 A E E S+ 0 0 95 17,-1.7 2,-0.4 16,-0.6 17,-0.2 0.745 88.2 26.0 -60.2 -26.7 14.1 30.9 22.5 111 111 A H E + I 0 126A 51 15,-1.8 15,-1.5 -18,-0.1 2,-0.3 -0.975 67.5 163.3-146.1 129.3 10.9 30.3 20.5 112 112 A F E +GI 91 125A 0 -21,-2.0 -21,-0.6 -2,-0.4 2,-0.3 -0.999 6.9 145.6-145.1 139.2 9.6 27.3 18.6 113 113 A Y E - 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