==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-NOV-06 2NSQ . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE NEDD4-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,C.BUTLER-COLE,P.J.FINERTY JR. . 140 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 18 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 0 0 1 0 1 0 3 1 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 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 6 A G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.3 26.0 25.6 3.1 2 7 A E - 0 0 111 69,-0.0 2,-0.1 68,-0.0 68,-0.0 -0.970 360.0 -87.3-151.8 150.1 23.0 24.1 5.0 3 8 A P - 0 0 84 0, 0.0 68,-0.6 0, 0.0 2,-0.4 -0.447 39.8-154.7 -63.9 142.2 20.9 20.9 4.5 4 9 A V E -a 71 0A 52 -2,-0.1 2,-0.4 66,-0.1 68,-0.2 -0.968 3.6-144.8-120.6 134.1 17.8 21.4 2.2 5 10 A Y E +a 72 0A 72 66,-2.8 68,-2.8 -2,-0.4 46,-0.1 -0.847 63.4 38.9 -99.2 131.2 14.6 19.2 2.4 6 11 A G S S- 0 0 12 -2,-0.4 2,-0.4 66,-0.2 45,-0.1 0.136 70.1-120.9 106.8 139.3 12.8 18.3 -0.8 7 12 A L - 0 0 158 43,-0.4 2,-0.2 66,-0.1 -2,-0.0 -0.909 36.5-108.6-108.9 142.4 14.0 17.4 -4.3 8 13 A S - 0 0 48 -2,-0.4 3,-0.2 1,-0.2 -2,-0.0 -0.492 27.5-176.8 -72.9 138.5 12.9 19.6 -7.2 9 14 A E S S+ 0 0 130 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.636 89.6 17.5 -98.6 -24.3 10.4 18.3 -9.7 10 15 A D >> - 0 0 84 1,-0.1 3,-1.6 0, 0.0 4,-0.5 -0.862 66.2-163.1-149.5 109.2 10.7 21.5 -11.7 11 16 A E T 34 S+ 0 0 102 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.747 88.9 64.6 -70.1 -22.0 13.8 23.6 -11.1 12 17 A G T 34 S+ 0 0 74 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.404 108.4 40.8 -79.7 4.3 12.1 26.6 -12.8 13 18 A E T <4 S+ 0 0 85 -3,-1.6 2,-0.2 2,-0.0 64,-0.2 0.433 93.6 99.6-127.3 -3.1 9.4 26.7 -10.2 14 19 A S < - 0 0 32 -4,-0.5 2,-0.3 -3,-0.4 61,-0.2 -0.602 41.2-179.4 -98.1 156.6 11.3 26.1 -7.0 15 20 A R E -B 74 0A 93 59,-2.5 59,-2.7 -2,-0.2 2,-0.6 -0.891 32.4-110.1-138.7 161.1 12.5 28.5 -4.3 16 21 A I E -B 73 0A 47 125,-0.3 125,-3.2 -2,-0.3 2,-0.5 -0.901 31.9-165.5-103.5 119.1 14.4 28.0 -1.1 17 22 A L E -BC 72 140A 0 55,-2.7 55,-3.1 -2,-0.6 2,-0.5 -0.923 8.6-148.7-105.1 126.6 12.3 28.7 2.0 18 23 A R E -BC 71 139A 41 121,-2.3 121,-2.1 -2,-0.5 2,-0.4 -0.816 18.4-175.9 -94.2 130.1 14.0 29.1 5.4 19 24 A V E -BC 70 138A 0 51,-3.2 51,-3.0 -2,-0.5 2,-0.5 -0.987 11.0-167.9-130.7 127.6 11.8 27.9 8.4 20 25 A K E -BC 69 137A 58 117,-2.9 117,-2.0 -2,-0.4 2,-0.9 -0.979 11.3-153.6-117.4 124.2 12.7 28.2 12.1 21 26 A V E +BC 68 136A 0 47,-3.1 47,-2.2 -2,-0.5 46,-0.3 -0.864 23.6 174.3 -93.9 104.2 10.6 26.2 14.5 22 27 A V E - 0 0 23 113,-2.4 45,-2.0 -2,-0.9 44,-1.6 0.975 45.4 -38.8 -80.7 -60.3 11.1 28.4 17.7 23 28 A S E -BC 65 135A 6 112,-1.1 112,-2.9 42,-0.3 2,-0.4 -0.970 41.4-119.2-164.5 160.2 8.8 27.1 20.5 24 29 A G E - C 0 134A 1 40,-2.6 2,-0.5 -2,-0.3 110,-0.2 -0.931 32.0-154.1-112.6 146.6 5.5 25.6 21.4 25 30 A I E - C 0 133A 42 108,-2.8 108,-2.1 -2,-0.4 38,-0.2 -0.977 60.7 -15.0-133.2 122.1 3.4 27.6 23.8 26 31 A D S S- 0 0 78 -2,-0.5 37,-0.2 106,-0.2 -1,-0.2 0.903 80.1-169.1 60.7 46.7 0.7 26.5 26.3 27 32 A L - 0 0 0 35,-2.3 105,-0.2 -3,-0.1 2,-0.1 -0.279 26.6 -95.5 -69.7 157.0 0.2 23.0 24.8 28 33 A A - 0 0 25 103,-0.5 2,-0.8 69,-0.4 -1,-0.1 -0.458 27.1-133.0 -70.0 140.6 -2.7 20.7 25.8 29 34 A K 0 0 110 1,-0.2 -1,-0.1 -2,-0.1 33,-0.0 -0.880 360.0 360.0 -95.1 108.6 -2.1 18.1 28.5 30 35 A K 0 0 110 -2,-0.8 -1,-0.2 65,-0.1 3,-0.0 0.941 360.0 360.0 -89.3 360.0 -3.6 14.9 27.0 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 40 A A 0 0 101 0, 0.0 2,-0.7 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 116.9 4.8 13.0 30.7 33 41 A S + 0 0 9 26,-0.1 28,-2.3 54,-0.0 56,-0.1 -0.831 360.0 172.3 -89.0 116.8 4.4 15.5 27.9 34 42 A D - 0 0 19 -2,-0.7 54,-3.1 26,-0.2 25,-0.2 -0.776 18.7-161.4-127.8 81.9 7.5 15.3 25.5 35 43 A P E +F 87 0B 0 0, 0.0 23,-2.7 0, 0.0 2,-0.3 -0.370 21.4 160.7 -80.8 146.2 6.8 17.4 22.5 36 44 A Y E -F 86 0B 13 50,-2.3 50,-2.7 21,-0.2 2,-0.5 -0.926 32.0-123.9-142.0 164.4 8.3 17.6 19.0 37 45 A V E -F 85 0B 0 19,-0.3 18,-2.6 -2,-0.3 2,-0.6 -0.961 12.8-155.2-112.2 130.7 7.1 19.1 15.7 38 46 A K E -FG 84 54B 58 46,-3.1 46,-2.7 -2,-0.5 2,-0.5 -0.925 12.8-156.7-100.4 123.2 6.8 17.0 12.5 39 47 A L E -FG 83 53B 0 14,-3.5 14,-2.0 -2,-0.6 2,-0.5 -0.914 9.1-172.2-102.6 125.7 7.1 19.2 9.4 40 48 A S E -FG 82 52B 6 42,-2.8 42,-2.9 -2,-0.5 2,-0.4 -0.955 9.6-159.9-120.7 114.2 5.5 17.9 6.2 41 49 A L E +FG 81 51B 0 10,-2.5 9,-3.8 -2,-0.5 10,-1.4 -0.756 29.6 168.6 -84.6 132.8 6.0 19.7 2.9 42 50 A Y E -FG 80 49B 27 38,-2.5 38,-2.5 -2,-0.4 2,-0.4 -0.983 40.4-103.1-148.8 159.9 3.3 18.6 0.5 43 51 A V E >> -FG 79 48B 10 5,-2.4 4,-1.6 -2,-0.3 5,-0.9 -0.688 45.4-115.9 -82.8 127.8 1.6 19.3 -2.8 44 52 A A T 45S+ 0 0 26 34,-3.1 2,-2.3 -2,-0.4 -1,-0.1 -0.328 91.3 4.2 -63.3 148.3 -1.7 21.2 -2.4 45 53 A D T 45S+ 0 0 157 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 -0.324 127.0 63.0 75.3 -53.2 -5.0 19.4 -3.6 46 54 A E T 45S- 0 0 122 -2,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.795 92.0-151.2 -62.9 -26.3 -3.0 16.2 -4.4 47 55 A N T <5 + 0 0 116 -4,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.917 38.0 157.8 43.7 51.8 -2.1 16.1 -0.6 48 56 A R E < -G 43 0B 91 -5,-0.9 -5,-2.4 -4,-0.0 -1,-0.2 -0.894 42.7-125.3-108.2 115.5 1.1 14.3 -1.7 49 57 A E E +G 42 0B 120 -2,-0.6 -7,-0.3 -7,-0.2 3,-0.1 -0.382 29.2 174.8 -61.8 131.9 4.0 14.5 0.9 50 58 A L E + 0 0 38 -9,-3.8 -43,-0.4 1,-0.4 2,-0.3 0.520 69.2 3.2-109.1 -18.8 7.3 15.9 -0.7 51 59 A A E -G 41 0B 14 -10,-1.4 -10,-2.5 -45,-0.1 -1,-0.4 -0.892 58.3-166.6-170.1 139.5 9.5 16.0 2.5 52 60 A L E +G 40 0B 81 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -1.000 19.5 152.4-137.0 129.4 9.1 14.9 6.2 53 61 A V E -G 39 0B 27 -14,-2.0 -14,-3.5 -2,-0.4 2,-0.3 -0.982 23.3-149.7-154.9 149.3 11.4 15.9 9.1 54 62 A Q E -G 38 0B 89 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.921 14.5-123.0-125.6 154.1 10.9 16.3 12.8 55 63 A T - 0 0 5 -18,-2.6 11,-0.0 -2,-0.3 -16,-0.0 -0.334 46.9 -79.2 -76.9 171.8 12.5 18.5 15.5 56 64 A K - 0 0 100 10,-0.1 2,-0.5 -20,-0.1 -19,-0.3 -0.267 49.8-109.5 -57.0 157.7 14.2 17.1 18.6 57 65 A T - 0 0 31 -21,-0.1 2,-0.5 -3,-0.1 -21,-0.2 -0.815 24.5-148.0 -90.6 130.7 11.8 16.0 21.4 58 66 A I - 0 0 43 -23,-2.7 3,-0.4 -2,-0.5 2,-0.2 -0.904 23.0-124.8 -97.6 131.7 11.9 18.2 24.5 59 67 A K S S- 0 0 133 -2,-0.5 -25,-0.2 1,-0.2 -26,-0.1 -0.480 71.2 -9.8 -78.5 138.1 11.2 16.2 27.7 60 68 A K S S+ 0 0 93 -2,-0.2 2,-0.3 1,-0.1 -26,-0.2 0.885 96.9 112.9 52.3 61.7 8.5 17.0 30.3 61 69 A T - 0 0 37 -28,-2.3 -1,-0.1 -3,-0.4 -3,-0.1 -0.991 52.7-161.0-156.4 150.8 7.1 20.4 29.2 62 70 A L S S+ 0 0 51 -2,-0.3 -35,-2.3 1,-0.1 -36,-0.2 0.188 99.5 53.7-108.3 9.7 4.0 22.0 27.7 63 71 A N S S+ 0 0 72 -38,-0.2 -38,-0.2 -37,-0.2 -1,-0.1 -0.400 78.9 179.3-140.0 56.1 6.2 25.0 26.7 64 72 A P - 0 0 1 0, 0.0 -40,-2.6 0, 0.0 2,-0.6 -0.362 19.3-152.4 -69.6 139.4 9.1 23.5 24.6 65 73 A K E + B 0 23A 125 -42,-0.2 -42,-0.3 1,-0.2 -43,-0.1 -0.957 24.4 163.5-111.5 111.9 11.8 25.6 23.1 66 74 A W E - 0 0 5 -44,-1.6 -43,-0.2 -2,-0.6 -44,-0.2 0.889 14.8-172.3 -94.0 -45.1 13.1 23.9 20.0 67 75 A N E + 0 0 90 -45,-2.0 2,-0.4 -46,-0.3 -45,-0.2 0.900 29.9 155.1 49.2 49.5 15.0 26.8 18.1 68 76 A E E - B 0 21A 39 -47,-2.2 -47,-3.1 -12,-0.1 2,-0.4 -0.873 31.9-149.0-113.9 141.7 15.6 24.6 15.0 69 77 A E E - B 0 20A 69 -2,-0.4 2,-0.3 -49,-0.2 -49,-0.2 -0.851 14.2-179.9-113.7 143.3 16.1 25.8 11.5 70 78 A F E - B 0 19A 6 -51,-3.0 -51,-3.2 -2,-0.4 2,-0.5 -0.987 16.3-151.4-138.7 142.7 15.2 24.0 8.2 71 79 A Y E -aB 4 18A 24 -68,-0.6 -66,-2.8 -2,-0.3 2,-0.4 -0.984 19.6-167.6-113.1 128.8 15.6 25.0 4.6 72 80 A F E -aB 5 17A 0 -55,-3.1 -55,-2.7 -2,-0.5 2,-0.7 -0.932 22.3-135.6-114.1 148.7 13.0 23.6 2.2 73 81 A R E + B 0 16A 82 -68,-2.8 2,-0.3 -2,-0.4 -57,-0.2 -0.883 46.4 167.0 -97.3 117.9 12.9 23.4 -1.7 74 82 A V E - B 0 15A 0 -59,-2.7 -59,-2.5 -2,-0.7 3,-0.1 -0.870 47.6-130.8-137.9 159.8 9.3 24.5 -2.5 75 83 A N >> - 0 0 19 -2,-0.3 4,-1.9 -61,-0.2 3,-0.6 -0.965 27.1-154.6-107.5 109.9 6.9 25.7 -5.3 76 84 A P T 34 S+ 0 0 30 0, 0.0 28,-0.3 0, 0.0 -1,-0.1 0.832 87.9 47.7 -63.7 -29.1 5.4 28.7 -3.7 77 85 A S T 34 S+ 0 0 78 -64,-0.2 28,-0.1 1,-0.1 29,-0.0 0.760 124.7 24.5 -81.5 -22.5 2.2 28.6 -5.7 78 86 A N T <4 S+ 0 0 78 -3,-0.6 -34,-3.1 26,-0.1 2,-0.3 0.421 104.3 77.2-129.2 -4.3 1.4 24.8 -5.3 79 87 A H E < -F 43 0B 23 -4,-1.9 25,-1.3 -36,-0.3 2,-0.3 -0.763 50.7-168.7-110.4 159.7 3.0 23.5 -2.1 80 88 A R E -FH 42 103B 74 -38,-2.5 -38,-2.5 -2,-0.3 2,-0.5 -0.945 17.2-132.1-139.3 159.8 2.0 23.9 1.6 81 89 A L E -FH 41 102B 0 21,-2.5 21,-3.2 -2,-0.3 2,-0.5 -0.974 15.3-159.6-121.2 120.6 3.8 23.1 4.9 82 90 A L E -FH 40 101B 25 -42,-2.9 -42,-2.8 -2,-0.5 2,-0.5 -0.872 2.7-165.6 -95.8 131.8 2.0 21.2 7.6 83 91 A F E -FH 39 100B 0 17,-3.2 17,-2.3 -2,-0.5 2,-0.4 -0.977 8.8-176.3-113.7 121.6 3.4 21.5 11.2 84 92 A E E -FH 38 99B 12 -46,-2.7 -46,-3.1 -2,-0.5 2,-0.5 -0.988 15.1-147.5-120.5 132.8 2.1 18.9 13.6 85 93 A V E -FH 37 98B 0 13,-3.0 12,-3.5 -2,-0.4 13,-0.8 -0.836 22.3-177.2 -97.2 131.1 3.0 18.9 17.3 86 94 A F E -FH 36 96B 18 -50,-2.7 -50,-2.3 -2,-0.5 2,-0.7 -0.935 29.4-132.3-128.0 151.3 3.2 15.4 18.9 87 95 A D E -FH 35 95B 16 8,-2.6 8,-2.1 -2,-0.3 2,-0.3 -0.912 34.9-132.8 -96.8 111.5 3.8 14.2 22.4 88 96 A E - 0 0 59 -54,-3.1 2,-0.3 -2,-0.7 -54,-0.2 -0.509 27.7-175.5 -73.0 131.4 6.4 11.4 21.9 89 97 A N - 0 0 40 3,-0.3 5,-0.1 -2,-0.3 -56,-0.0 -0.949 23.6-148.9-126.5 150.5 5.7 8.2 23.8 90 98 A R S S+ 0 0 224 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 0.867 95.2 24.3 -78.1 -46.3 7.8 5.0 24.1 91 99 A L S S+ 0 0 147 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.392 122.1 45.2-112.3 -2.0 5.1 2.3 24.4 92 100 A T S S- 0 0 92 3,-0.0 -3,-0.3 1,-0.0 3,-0.1 -0.913 99.0 -78.1-130.9 164.7 2.2 3.9 22.6 93 101 A R - 0 0 224 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.1 -0.331 61.6 -93.7 -55.1 142.1 1.7 5.9 19.4 94 102 A D - 0 0 43 -5,-0.1 2,-0.4 1,-0.1 -6,-0.2 -0.368 46.5-117.1 -58.9 137.1 2.9 9.5 19.8 95 103 A D E -H 87 0B 72 -8,-2.1 -8,-2.6 -3,-0.1 2,-0.3 -0.677 17.7-123.9 -86.3 130.3 -0.1 11.7 20.7 96 104 A F E +H 86 0B 41 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.485 28.7 175.2 -69.7 130.4 -1.3 14.5 18.4 97 105 A L E - 0 0 4 -12,-3.5 34,-0.6 1,-0.4 -69,-0.4 0.452 56.2 -57.4-115.8 -6.4 -1.3 18.0 20.1 98 106 A G E -H 85 0B 0 -13,-0.8 -13,-3.0 32,-0.1 -1,-0.4 -0.640 46.7-127.5 145.7 164.4 -2.3 20.3 17.2 99 107 A Q E -HI 84 122B 39 23,-2.3 23,-2.6 -15,-0.2 2,-0.4 -0.940 5.1-157.2-140.6 160.9 -1.4 21.5 13.8 100 108 A V E -H 83 0B 8 -17,-2.3 -17,-3.2 -2,-0.3 2,-0.6 -0.990 12.7-162.9-135.5 126.7 -0.7 24.6 11.7 101 109 A D E -H 82 0B 50 -2,-0.4 -19,-0.2 -19,-0.2 -2,-0.0 -0.959 13.9-165.9-114.4 114.7 -1.1 24.2 7.9 102 110 A V E -H 81 0B 7 -21,-3.2 -21,-2.5 -2,-0.6 2,-0.2 -0.867 16.2-141.5-110.6 127.0 0.6 27.1 6.0 103 111 A P E -H 80 0B 62 0, 0.0 3,-0.2 0, 0.0 -23,-0.2 -0.593 11.3-152.0 -74.4 149.6 0.2 28.1 2.4 104 112 A L > + 0 0 1 -25,-1.3 3,-0.7 -28,-0.3 -27,-0.1 0.385 69.6 93.7-103.9 5.3 3.5 29.2 0.9 105 113 A S T 3 S+ 0 0 58 1,-0.2 -1,-0.2 -26,-0.2 -28,-0.1 0.741 92.9 30.8 -75.1 -26.1 2.3 31.7 -1.7 106 114 A H T 3 S+ 0 0 174 -3,-0.2 -1,-0.2 -30,-0.1 -2,-0.1 -0.029 80.8 132.5-127.1 34.3 2.5 34.9 0.2 107 115 A L < - 0 0 34 -3,-0.7 32,-0.1 1,-0.1 -3,-0.0 -0.516 60.4-101.6 -80.0 153.3 5.4 34.5 2.7 108 116 A P - 0 0 79 0, 0.0 32,-2.7 0, 0.0 2,-0.4 -0.217 26.9-128.7 -72.6 167.6 8.0 37.3 3.0 109 117 A T B +d 140 0A 79 30,-0.3 2,-0.3 -92,-0.1 32,-0.2 -0.966 34.1 164.2-119.9 134.3 11.4 37.2 1.3 110 118 A E - 0 0 75 30,-2.8 29,-0.1 -2,-0.4 0, 0.0 -0.951 37.5-129.6-157.4 121.3 14.5 38.0 3.4 111 119 A D 0 0 121 -2,-0.3 30,-0.1 30,-0.2 29,-0.0 -0.571 360.0 360.0 -59.5 130.5 18.2 37.5 3.1 112 120 A P 0 0 85 0, 0.0 -1,-0.2 0, 0.0 29,-0.0 0.996 360.0 360.0 -63.4 360.0 19.4 35.8 6.3 113 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 126 A Y 0 0 254 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.5 10.9 39.8 16.5 115 127 A T + 0 0 96 2,-0.1 23,-0.3 22,-0.0 2,-0.1 0.191 360.0 109.2-103.1 12.8 9.6 38.8 13.1 116 128 A F - 0 0 70 21,-0.1 2,-0.3 19,-0.0 21,-0.2 -0.348 58.2-143.4 -70.9 169.0 8.2 35.4 14.2 117 129 A K E -E 136 0A 71 19,-2.4 19,-2.4 -2,-0.1 2,-0.8 -0.985 10.3-131.5-134.3 145.3 4.5 34.8 14.4 118 130 A D E -E 135 0A 60 -2,-0.3 2,-0.4 17,-0.2 17,-0.3 -0.877 27.8-154.1 -98.1 105.7 2.6 32.7 17.0 119 131 A F E -E 134 0A 58 15,-3.3 15,-2.4 -2,-0.8 2,-0.4 -0.681 17.7-117.9 -85.9 131.0 0.3 30.4 14.9 120 132 A L E -E 133 0A 105 -2,-0.4 13,-0.2 13,-0.2 2,-0.2 -0.544 30.6-122.7 -63.6 121.3 -2.9 29.2 16.6 121 133 A L - 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