==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-SEP-11 4A2O . COMPND 2 MOLECULE: EOSINOPHIL CATIONIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BOIX,D.PULIDO,M.MOUSSAOUI,V.NOGUES,S.RUSSI . 266 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 24.1 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 . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 13.5 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+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 2 0 0 1 1 3 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 . 0 2 2 0 2 0 2 2 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 4 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 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 R 0 0 136 0, 0.0 6,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 133.9 10.7 -0.1 28.4 2 2 A P > - 0 0 13 0, 0.0 3,-1.6 0, 0.0 8,-0.1 -0.508 360.0-129.1 -63.3 141.3 12.3 3.3 28.0 3 3 A P T 3 S+ 0 0 100 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.742 101.2 71.9 -71.2 -19.6 9.5 6.0 27.7 4 4 A Q T 3 S+ 0 0 121 2,-0.0 2,-0.4 1,-0.0 0, 0.0 0.529 98.7 62.0 -72.9 -0.2 10.9 7.7 24.6 5 5 A F S < S- 0 0 11 -3,-1.6 2,-0.1 4,-0.0 -1,-0.0 -0.977 80.0-132.0-122.2 141.8 9.7 4.5 22.7 6 6 A T > - 0 0 3 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.348 41.1-100.8 -69.4 167.9 6.2 3.0 22.3 7 7 A R H > S+ 0 0 145 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.922 126.1 51.3 -56.6 -44.2 6.0 -0.7 23.1 8 8 A A H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 111.7 47.8 -59.0 -41.2 6.1 -1.5 19.3 9 9 A Q H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 111.7 48.3 -69.1 -42.1 9.2 0.7 18.9 10 10 A W H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.923 109.0 54.5 -67.4 -37.0 10.9 -1.0 21.9 11 11 A F H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.921 109.6 48.0 -54.5 -47.8 10.0 -4.3 20.4 12 12 A A H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.902 109.3 52.6 -63.6 -38.2 11.7 -3.2 17.1 13 13 A I H < S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.926 119.4 35.0 -65.8 -41.3 14.9 -2.0 19.0 14 14 A Q H < S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.791 133.3 20.2 -80.2 -31.1 15.3 -5.3 20.8 15 15 A H H < S+ 0 0 7 -4,-2.5 29,-3.0 -5,-0.2 2,-0.5 0.439 101.5 75.8-129.5 -4.2 14.1 -7.8 18.2 16 16 A I B < +a 44 0A 29 -4,-2.3 2,-0.3 -5,-0.3 29,-0.2 -0.947 45.1 140.7-118.0 116.7 14.2 -6.5 14.7 17 17 A S - 0 0 30 27,-2.9 30,-0.1 -2,-0.5 64,-0.1 -0.829 31.7-165.1-156.7 108.4 17.5 -6.2 12.9 18 18 A L S S+ 0 0 27 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.841 95.0 10.5 -59.5 -31.7 18.0 -7.0 9.2 19 19 A N S S- 0 0 44 27,-0.1 -1,-0.2 128,-0.0 26,-0.0 -0.507 81.5-173.8-152.3 71.2 21.8 -7.1 9.7 20 20 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.320 24.1-121.7 -74.5 150.6 22.9 -7.0 13.3 21 21 A P - 0 0 63 0, 0.0 5,-0.1 0, 0.0 142,-0.0 -0.254 59.0 -59.0 -73.5 174.0 26.5 -6.6 14.3 22 22 A R >> - 0 0 156 1,-0.1 4,-2.9 3,-0.1 3,-1.4 -0.149 60.9-103.6 -52.4 149.4 28.0 -9.4 16.5 23 23 A a H 3> S+ 0 0 0 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.821 118.8 59.2 -49.3 -39.1 26.1 -9.8 19.8 24 24 A T H 34 S+ 0 0 43 74,-0.4 4,-0.3 2,-0.2 -1,-0.3 0.864 117.3 34.0 -65.1 -34.0 28.6 -8.1 22.0 25 25 A I H X> S+ 0 0 42 -3,-1.4 3,-1.0 2,-0.1 4,-0.6 0.913 118.9 51.4 -78.1 -49.4 28.2 -4.9 19.9 26 26 A A H >< S+ 0 0 9 -4,-2.9 3,-1.1 1,-0.3 4,-0.5 0.866 103.7 58.3 -59.6 -37.6 24.4 -5.3 19.1 27 27 A M T >X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.3 3,-0.9 0.740 88.0 73.2 -71.0 -26.2 23.5 -5.8 22.8 28 28 A R H <> S+ 0 0 90 -3,-1.0 4,-2.2 -4,-0.3 -1,-0.3 0.886 89.2 62.9 -50.6 -36.4 24.9 -2.4 23.8 29 29 A A H << S+ 0 0 38 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.833 114.9 31.8 -60.9 -34.5 21.9 -0.8 22.1 30 30 A I H X4 S+ 0 0 0 -3,-0.9 3,-1.6 -4,-0.5 -2,-0.2 0.874 116.7 53.9 -86.1 -48.5 19.7 -2.6 24.6 31 31 A N H >< S+ 0 0 3 -4,-3.1 3,-1.9 1,-0.3 -2,-0.2 0.694 91.1 73.9 -67.3 -24.3 21.9 -2.7 27.7 32 32 A N T 3< S+ 0 0 107 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.841 97.7 51.8 -54.8 -26.5 22.5 1.1 27.7 33 33 A Y T < S+ 0 0 76 -3,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.264 108.4 66.4 -92.2 12.8 18.9 1.3 29.0 34 34 A R < - 0 0 74 -3,-1.9 59,-0.2 1,-0.1 3,-0.1 -0.907 66.4-143.7-130.7 156.2 19.6 -1.2 31.8 35 35 A W S S+ 0 0 260 -2,-0.3 2,-0.4 1,-0.2 58,-0.2 0.825 96.6 39.5 -81.5 -29.8 21.6 -1.6 35.1 36 36 A R S S- 0 0 144 56,-0.1 -1,-0.2 57,-0.0 3,-0.1 -0.953 97.3-104.3-121.6 133.8 22.3 -5.2 34.4 37 37 A b - 0 0 8 -2,-0.4 2,-0.1 53,-0.2 -9,-0.1 -0.300 42.9-103.7 -56.1 137.0 23.1 -6.8 31.1 38 38 A K - 0 0 30 -11,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.365 24.2-138.5 -60.7 134.2 20.2 -8.7 29.5 39 39 A N S S- 0 0 94 1,-0.2 46,-2.6 45,-0.1 2,-0.3 0.867 77.9 -4.0 -70.2 -36.2 20.8 -12.5 30.0 40 40 A Q E + B 0 84A 90 44,-0.2 2,-0.3 58,-0.0 -1,-0.2 -0.992 61.3 178.9-151.7 158.6 19.6 -13.3 26.5 41 41 A N E - B 0 83A 1 42,-1.9 42,-3.0 -2,-0.3 2,-0.5 -0.952 15.0-149.0-164.7 133.7 18.1 -11.7 23.4 42 42 A T E - B 0 82A 9 -2,-0.3 2,-0.6 40,-0.2 40,-0.2 -0.927 7.3-158.0-106.8 128.5 17.1 -12.8 19.9 43 43 A F E - B 0 81A 8 38,-3.0 38,-2.9 -2,-0.5 2,-0.4 -0.943 13.4-145.7 -99.8 120.3 17.3 -10.4 16.9 44 44 A L E -aB 16 80A 0 -29,-3.0 -27,-2.9 -2,-0.6 2,-1.7 -0.678 8.4-140.2 -86.0 128.1 14.9 -11.4 14.1 45 45 A R S S+ 0 0 95 34,-3.0 2,-0.2 -2,-0.4 -27,-0.2 -0.490 72.0 84.3 -92.3 74.8 16.4 -10.7 10.7 46 46 A T S S- 0 0 11 -2,-1.7 2,-0.3 32,-0.1 -27,-0.1 -0.712 80.9 -86.4-150.9-171.5 13.2 -9.5 9.1 47 47 A T > - 0 0 34 -2,-0.2 4,-1.6 1,-0.1 3,-0.4 -0.792 30.4-115.6-111.1 161.8 11.2 -6.2 9.0 48 48 A F H > S+ 0 0 31 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.911 115.0 59.3 -61.1 -40.2 8.6 -4.8 11.4 49 49 A A H > S+ 0 0 4 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.879 102.8 52.9 -54.7 -43.8 5.9 -5.1 8.7 50 50 A N H > S+ 0 0 47 -3,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.875 109.7 48.3 -56.5 -44.1 6.5 -8.8 8.4 51 51 A V H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.889 106.5 55.8 -66.3 -41.0 6.1 -9.2 12.2 52 52 A V H < S+ 0 0 6 -4,-2.6 4,-0.4 2,-0.2 3,-0.2 0.882 102.9 56.8 -58.8 -38.6 2.9 -7.1 12.2 53 53 A N H >< S+ 0 0 62 -4,-1.8 3,-2.1 1,-0.2 -1,-0.2 0.936 101.3 56.8 -59.2 -36.0 1.5 -9.6 9.6 54 54 A V H >< S+ 0 0 10 -4,-1.4 3,-2.4 1,-0.3 -1,-0.2 0.846 93.0 69.7 -66.1 -29.7 2.2 -12.4 12.2 55 55 A c T 3< S+ 0 0 11 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.733 93.1 58.4 -55.3 -24.0 -0.1 -10.5 14.6 56 56 A G T < S+ 0 0 66 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.474 88.0 98.6 -87.2 -2.8 -2.9 -11.5 12.3 57 57 A N S < S- 0 0 20 -3,-2.4 17,-0.1 1,-0.2 -3,-0.0 -0.267 94.1 -57.7 -76.4 168.4 -2.2 -15.3 12.8 58 58 A Q - 0 0 158 1,-0.1 15,-0.5 15,-0.1 2,-0.3 -0.188 57.4-118.3 -49.0 134.1 -4.2 -17.4 15.2 59 59 A S E +D 72 0B 75 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.547 42.5 173.7 -74.5 137.0 -4.1 -16.1 18.8 60 60 A I E -D 71 0B 53 11,-2.7 11,-2.3 -2,-0.3 2,-0.0 -0.939 40.7 -80.3-138.8 163.3 -2.5 -18.7 21.1 61 61 A R - 0 0 137 -2,-0.3 8,-0.2 9,-0.1 5,-0.1 -0.377 54.4-111.1 -56.4 132.5 -1.3 -18.9 24.8 62 62 A d > - 0 0 0 6,-2.5 3,-0.7 3,-0.5 6,-0.2 -0.692 24.0-144.7 -76.4 120.5 2.1 -17.2 25.1 63 63 A P T 3 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.819 95.3 30.7 -58.3 -32.9 4.5 -20.1 25.8 64 64 A H T 3 S+ 0 0 133 1,-0.2 2,-0.2 -3,-0.0 -2,-0.1 0.437 126.5 41.4-107.3 -1.7 6.8 -18.1 28.1 65 65 A N S X S+ 0 0 58 -3,-0.7 3,-2.1 3,-0.1 -3,-0.5 -0.644 71.2 177.7-144.3 75.9 4.2 -15.7 29.6 66 66 A R T 3 + 0 0 196 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.468 69.2 73.2 -79.6 -1.2 1.3 -18.0 30.2 67 67 A T T 3 S+ 0 0 132 -6,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.647 91.8 75.4 -76.7 -14.3 -1.0 -15.5 31.8 68 68 A L < - 0 0 71 -3,-2.1 -6,-2.5 -6,-0.2 -3,-0.1 -0.769 50.4-178.3-103.4 145.3 -1.3 -14.1 28.3 69 69 A N + 0 0 107 -2,-0.3 -8,-0.1 -8,-0.2 -1,-0.1 0.094 63.8 92.3-124.8 25.1 -3.4 -15.3 25.4 70 70 A N + 0 0 40 -11,-0.1 41,-2.5 2,-0.0 2,-0.2 -0.200 56.6 121.6-111.2 39.8 -2.4 -12.7 22.8 71 71 A d E -DE 60 110B 0 -11,-2.3 -11,-2.7 39,-0.3 2,-0.3 -0.632 41.0-163.9-104.5 161.4 0.5 -14.4 21.2 72 72 A H E -DE 59 109B 9 37,-1.6 37,-2.4 -13,-0.2 2,-0.4 -0.992 10.8-140.4-148.4 128.0 0.9 -15.4 17.5 73 73 A R E - E 0 108B 35 -15,-0.5 35,-0.2 -2,-0.3 -15,-0.1 -0.809 25.8-113.3 -93.8 141.4 3.3 -17.8 15.8 74 74 A S - 0 0 10 33,-2.9 32,-0.1 -2,-0.4 4,-0.0 -0.415 14.6-137.3 -65.6 146.1 4.9 -17.1 12.4 75 75 A R S S+ 0 0 185 -2,-0.1 2,-0.3 31,-0.1 -1,-0.1 0.714 88.1 32.7 -73.7 -17.6 3.8 -19.4 9.6 76 76 A F S S- 0 0 160 29,-0.1 31,-0.4 31,-0.1 2,-0.1 -0.917 88.4-103.3-139.5 158.1 7.5 -19.6 8.4 77 77 A R - 0 0 138 -2,-0.3 29,-0.3 29,-0.2 -2,-0.1 -0.406 32.6-156.0 -79.5 155.1 10.9 -19.6 10.0 78 78 A V E - C 0 105A 17 27,-2.8 27,-2.1 -2,-0.1 -32,-0.1 -0.988 23.6-107.1-125.9 149.2 13.1 -16.5 9.8 79 79 A P E + C 0 104A 44 0, 0.0 -34,-3.0 0, 0.0 2,-0.3 -0.389 51.7 164.8 -66.3 149.0 16.8 -16.1 10.0 80 80 A L E -BC 44 103A 7 23,-2.2 23,-2.5 -36,-0.3 2,-0.5 -0.954 37.7-124.4-155.7 167.8 17.9 -14.6 13.3 81 81 A L E -BC 43 102A 15 -38,-2.9 -38,-3.0 -2,-0.3 2,-0.4 -0.977 21.6-159.4-122.9 118.5 20.8 -13.9 15.7 82 82 A H E -BC 42 101A 33 19,-2.5 19,-2.7 -2,-0.5 2,-0.4 -0.823 7.4-157.1 -95.3 139.7 20.4 -15.2 19.2 83 83 A a E -BC 41 100A 0 -42,-3.0 -42,-1.9 -2,-0.4 2,-0.4 -0.966 7.0-169.8-116.1 130.5 22.7 -13.6 21.9 84 84 A D E -BC 40 99A 48 15,-2.3 15,-3.2 -2,-0.4 -44,-0.2 -0.977 26.1-122.1-122.5 128.1 23.7 -15.3 25.2 85 85 A L E - C 0 98A 25 -46,-2.6 13,-0.2 -2,-0.4 -46,-0.0 -0.432 27.7-178.9 -66.5 130.8 25.4 -13.4 28.0 86 86 A I S S+ 0 0 81 11,-2.8 12,-0.2 -2,-0.2 -1,-0.2 0.622 72.3 44.2-111.1 -10.8 28.7 -15.1 28.8 87 87 A N > + 0 0 42 10,-0.9 3,-2.5 1,-0.1 -1,-0.2 -0.430 57.1 164.9-126.8 64.9 30.0 -12.9 31.6 88 88 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 0.684 69.3 73.1 -61.0 -13.3 27.2 -12.2 34.0 89 89 A G T 3 S+ 0 0 78 2,-0.0 7,-0.1 0, 0.0 -2,-0.0 0.817 70.6 140.4 -56.5 -26.7 29.6 -11.0 36.8 90 90 A A < - 0 0 28 -3,-2.5 -53,-0.2 1,-0.1 6,-0.1 0.223 40.0-164.0 -36.6 118.3 30.2 -7.8 34.7 91 91 A Q S S+ 0 0 151 1,-0.1 2,-0.4 4,-0.1 -1,-0.1 0.953 78.3 39.5 -65.2 -52.0 30.4 -4.6 36.7 92 92 A N S > S- 0 0 42 1,-0.1 3,-2.3 -56,-0.0 4,-0.2 -0.861 77.1-135.4-106.2 133.4 29.8 -2.1 33.8 93 93 A I G > S+ 0 0 35 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.858 105.8 66.1 -53.6 -35.5 27.3 -2.9 31.0 94 94 A S G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -63,-0.1 -66,-0.1 0.743 98.7 55.1 -56.7 -21.5 29.9 -1.7 28.5 95 95 A N G < S+ 0 0 85 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.432 78.5 119.0 -93.3 -1.8 31.9 -4.8 29.6 96 96 A b < - 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0 0 74 -2,-0.3 27,-2.4 -29,-0.3 2,-0.3 -0.454 45.9-142.7 -72.4 154.5 9.6 -19.7 13.8 107 107 A Y E - F 0 132B 6 -31,-0.4 -33,-2.9 25,-0.2 2,-0.5 -0.941 10.3-148.2-127.8 155.6 8.8 -16.9 16.3 108 108 A V E -EF 73 131B 0 23,-2.5 22,-2.3 -2,-0.3 23,-1.3 -0.979 19.9-177.5-124.4 123.0 6.1 -16.1 18.7 109 109 A V E -EF 72 129B 0 -37,-2.4 -37,-1.6 -2,-0.5 2,-0.4 -0.905 24.6-135.3-121.1 145.4 5.1 -12.6 19.4 110 110 A A E -EF 71 128B 3 18,-2.3 17,-3.1 -2,-0.4 18,-1.1 -0.789 30.7-164.7 -90.2 139.0 2.6 -11.0 21.8 111 111 A c E + F 0 126B 7 -41,-2.5 2,-0.3 -2,-0.4 3,-0.0 -0.934 12.2 172.1-129.5 146.4 0.5 -8.3 20.0 112 112 A D E - F 0 125B 69 13,-2.4 13,-2.7 -2,-0.3 3,-0.1 -0.887 44.7 -66.3-140.7 171.3 -1.6 -5.6 21.3 113 113 A N E - F 0 124B 120 -2,-0.3 11,-0.3 11,-0.2 -1,-0.0 -0.317 66.1 -98.6 -56.6 142.4 -3.5 -2.5 20.1 114 114 A R - 0 0 80 9,-3.0 -1,-0.1 8,-0.1 -3,-0.0 -0.210 30.6-108.9 -62.1 152.4 -1.2 0.2 18.8 115 115 A D > - 0 0 36 1,-0.1 3,-2.2 -3,-0.1 -1,-0.1 -0.548 34.9-112.5 -66.4 144.3 -0.1 3.2 20.8 116 116 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.777 120.0 56.1 -49.7 -28.3 -1.7 6.4 19.5 117 117 A R T 3 S+ 0 0 161 2,-0.1 2,-0.2 3,-0.0 -111,-0.1 0.525 88.8 91.3 -86.1 -6.7 1.8 7.5 18.4 118 118 A D S < S- 0 0 8 -3,-2.2 -4,-0.0 1,-0.1 7,-0.0 -0.576 98.3 -82.5 -79.9 155.9 2.3 4.3 16.3 119 119 A S > - 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