==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUN-08 3DL4 . COMPND 2 MOLECULE: ACETYLCHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.CARLETTI,H.LI,B.LI,F.EKSTROM,Y.NICOLET,M.LOIODICE, . 1074 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 690 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 6.3 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 63 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.7 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 8 3 1 6 2 2 1 5 0 2 1 1 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 4 2 4 1 3 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 . 5 0 0 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 0 0 2 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 E 0 0 164 0, 0.0 4,-0.0 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0-171.1 31.0 15.0 55.5 2 2 A G + 0 0 65 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.293 360.0 50.1 136.0 -47.3 28.4 15.3 58.2 3 3 A R S S+ 0 0 247 2,-0.1 2,-0.2 3,-0.0 0, 0.0 0.273 94.6 85.1-107.0 9.4 26.5 18.5 57.5 4 4 A E S S- 0 0 65 1,-0.1 -2,-0.1 2,-0.0 5,-0.1 -0.564 90.6 -65.0-117.2 174.3 25.7 18.1 53.7 5 5 A D > - 0 0 48 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.352 37.6-150.1 -62.4 116.0 23.1 16.4 51.5 6 6 A P G > S+ 0 0 112 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.719 92.2 62.3 -55.4 -25.5 23.2 12.6 52.0 7 7 A Q G 3 S+ 0 0 48 1,-0.2 100,-0.1 3,-0.0 -2,-0.1 0.631 96.6 59.2 -77.4 -9.3 22.0 12.0 48.4 8 8 A L G < S+ 0 0 18 -3,-1.5 11,-2.5 11,-0.1 2,-0.6 0.421 80.6 90.7-104.7 -1.6 25.1 13.6 46.9 9 9 A L E < +A 18 0A 30 -3,-0.7 2,-0.3 -4,-0.2 9,-0.2 -0.879 50.2 164.0-101.9 121.6 27.9 11.6 48.3 10 10 A V E -A 17 0A 9 7,-1.9 7,-3.2 -2,-0.6 2,-0.5 -0.958 27.6-141.8-131.8 148.2 28.9 8.6 46.1 11 11 A R E -A 16 0A 159 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.950 20.2-179.8-108.6 132.7 31.9 6.3 46.0 12 12 A V E > -A 15 0A 6 3,-3.3 3,-2.3 -2,-0.5 174,-0.1 -0.789 49.3 -85.8-118.8 173.1 33.3 5.1 42.7 13 13 A R T 3 S+ 0 0 160 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.710 128.2 44.4 -50.8 -25.2 36.3 2.8 42.1 14 14 A G T 3 S- 0 0 10 1,-0.3 42,-2.7 41,-0.1 2,-0.3 0.523 122.9 -78.4-101.8 -7.9 38.7 5.8 42.2 15 15 A G E < -A 12 0A 5 -3,-2.3 -3,-3.3 40,-0.2 2,-0.3 -0.981 65.1 -24.0 148.8-158.6 37.3 7.5 45.2 16 16 A Q E -Ab 11 59A 53 42,-1.0 44,-3.8 -2,-0.3 2,-0.4 -0.737 45.5-167.0-101.9 139.4 34.7 9.8 46.7 17 17 A L E -Ab 10 60A 1 -7,-3.2 -7,-1.9 -2,-0.3 2,-0.5 -0.951 14.5-153.3-127.4 144.7 32.5 12.3 44.8 18 18 A R E -Ab 9 61A 69 42,-2.3 44,-2.3 -2,-0.4 -9,-0.2 -0.969 22.7-169.6-112.2 120.9 30.2 15.1 45.9 19 19 A G - 0 0 3 -11,-2.5 2,-0.3 -2,-0.5 13,-0.2 -0.219 17.4-114.7 -93.4-170.7 27.5 15.8 43.3 20 20 A I E -C 31 0B 54 11,-2.7 11,-2.6 42,-0.3 2,-0.5 -0.969 13.1-126.7-131.0 145.9 25.1 18.7 43.1 21 21 A R E -C 30 0B 139 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.792 35.7-168.1 -88.6 128.0 21.2 18.9 43.4 22 22 A L E -C 29 0B 34 7,-2.8 7,-2.2 -2,-0.5 2,-0.5 -0.902 20.1-117.0-122.3 151.4 19.8 20.6 40.4 23 23 A K E +C 28 0B 170 -2,-0.3 113,-0.1 5,-0.2 3,-0.0 -0.754 28.9 179.6 -86.8 124.1 16.4 22.0 39.5 24 24 A A E > -C 27 0B 4 3,-2.2 3,-1.4 -2,-0.5 113,-0.0 -0.759 46.9 -97.8-103.4 165.2 14.5 20.6 36.6 25 25 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 431,-0.0 0.902 123.5 33.6 -43.0 -50.3 11.0 21.9 35.6 26 26 A G T 3 S- 0 0 56 1,-0.2 -3,-0.0 111,-0.1 111,-0.0 0.233 130.6 -51.7-102.0 15.1 9.2 19.1 37.6 27 27 A G E < S-C 24 0B 24 -3,-1.4 -3,-2.2 2,-0.0 -1,-0.2 -0.823 75.8 -37.4 143.6-177.8 11.6 18.6 40.5 28 28 A P E -C 23 0B 35 0, 0.0 77,-0.6 0, 0.0 2,-0.3 -0.342 41.9-166.7 -80.2 154.4 15.3 18.0 41.6 29 29 A V E -CD 22 104B 0 -7,-2.2 -7,-2.8 75,-0.2 2,-0.5 -0.945 21.8-120.8-131.0 155.8 18.0 15.8 39.9 30 30 A S E -CD 21 103B 0 73,-3.1 73,-2.3 -2,-0.3 2,-0.4 -0.854 30.2-173.6 -94.3 131.8 21.3 14.5 41.0 31 31 A A E -CD 20 102B 0 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.6 -0.986 16.8-171.7-127.9 128.8 24.3 15.6 38.9 32 32 A F E - D 0 101B 0 69,-3.1 69,-3.2 -2,-0.4 2,-0.4 -0.955 24.1-173.0-112.1 108.3 27.9 14.4 39.2 33 33 A L E +n 63 0C 10 29,-3.0 31,-0.6 -2,-0.6 67,-0.2 -0.861 54.1 12.6-112.9 137.9 29.9 16.6 36.8 34 34 A G E + 0 0 2 65,-0.4 -1,-0.2 -2,-0.4 66,-0.2 0.883 67.7 170.0 71.7 38.6 33.5 16.4 35.8 35 35 A I E - D 0 99B 0 64,-2.8 64,-2.5 -3,-0.3 2,-0.2 -0.714 34.3-127.6 -75.8 122.0 34.3 13.0 37.2 36 36 A P E + D 0 98B 4 0, 0.0 62,-0.2 0, 0.0 3,-0.1 -0.566 32.7 173.6 -75.3 138.5 37.8 12.1 35.8 37 37 A F + 0 0 5 60,-1.5 16,-1.1 -2,-0.2 2,-0.3 0.409 62.5 36.8-118.2 -3.0 38.0 8.8 34.0 38 38 A A B S-O 52 0D 3 59,-0.9 -1,-0.1 14,-0.3 15,-0.1 -0.951 87.7 -94.6-142.6 161.3 41.5 9.0 32.6 39 39 A E - 0 0 20 12,-3.0 12,-0.3 -2,-0.3 14,-0.1 -0.569 66.1 -86.9 -70.7 143.0 44.9 10.2 33.4 40 40 A P - 0 0 31 0, 0.0 2,-2.6 0, 0.0 55,-0.2 -0.335 38.4-133.5 -56.4 124.6 45.2 13.6 31.9 41 41 A P + 0 0 5 0, 0.0 6,-0.2 0, 0.0 2,-0.2 -0.224 62.1 125.4 -77.9 57.6 46.4 12.9 28.3 42 42 A V > + 0 0 62 -2,-2.6 3,-3.1 3,-0.1 2,-0.1 -0.487 54.7 2.7-110.7 176.6 49.1 15.6 28.5 43 43 A G G > S+ 0 0 48 1,-0.3 3,-1.2 2,-0.2 0, 0.0 -0.275 136.7 4.5 56.1-117.0 52.8 16.0 27.9 44 44 A S G 3 S+ 0 0 85 1,-0.2 -1,-0.3 -2,-0.1 226,-0.1 0.551 127.7 67.3 -76.8 -4.8 54.2 12.7 26.9 45 45 A R G X + 0 0 63 -3,-3.1 3,-2.1 -5,-0.1 -1,-0.2 0.545 68.2 120.7 -93.1 -5.7 50.7 11.2 26.8 46 46 A R T < S+ 0 0 12 -3,-1.2 -4,-0.1 1,-0.3 224,-0.1 -0.351 84.4 11.7 -62.1 133.3 49.5 13.3 23.8 47 47 A F T 3 S+ 0 0 1 109,-0.6 122,-0.6 1,-0.3 -1,-0.3 0.300 108.1 114.2 77.4 -7.9 48.4 11.1 20.9 48 48 A M S < S- 0 0 53 -3,-2.1 -1,-0.3 1,-0.1 3,-0.1 -0.615 77.2 -89.7 -95.7 155.0 48.6 8.0 23.2 49 49 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.094 54.6 -95.6 -50.8 156.0 45.7 5.7 24.4 50 50 A P - 0 0 22 0, 0.0 -12,-0.0 0, 0.0 3,-0.0 -0.547 31.8-143.9 -78.4 149.7 44.1 6.8 27.6 51 51 A E - 0 0 93 -12,-0.3 -12,-3.0 -2,-0.2 3,-0.1 -0.906 31.9 -97.2-107.5 140.9 45.2 5.4 30.9 52 52 A P B -O 38 0D 89 0, 0.0 2,-0.4 0, 0.0 -14,-0.3 -0.228 48.8 -96.3 -55.8 141.5 42.6 4.7 33.6 53 53 A K - 0 0 62 -16,-1.1 3,-0.1 -15,-0.1 -14,-0.1 -0.474 38.0-124.4 -62.3 115.7 42.5 7.5 36.2 54 54 A R - 0 0 136 -2,-0.4 -1,-0.1 1,-0.1 -40,-0.1 -0.368 40.1 -91.4 -54.8 136.5 44.6 6.7 39.2 55 55 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.074 44.2-148.2 -53.4 153.9 42.6 6.8 42.5 56 56 A W - 0 0 49 -42,-2.7 2,-0.3 2,-0.1 -40,-0.2 -0.774 9.1-115.4-122.2 165.4 42.5 10.1 44.4 57 57 A S S S+ 0 0 119 -2,-0.3 2,-0.0 -42,-0.1 -42,-0.0 -0.759 70.4 8.1-104.7 156.3 42.2 11.0 48.0 58 58 A G S S- 0 0 50 -2,-0.3 -42,-1.0 2,-0.1 2,-0.7 -0.234 106.5 -39.5 78.4-169.1 39.4 12.9 49.8 59 59 A V E -b 16 0A 45 -44,-0.1 2,-0.3 -42,-0.1 -42,-0.2 -0.850 59.1-140.9 -98.5 115.8 36.1 13.8 48.3 60 60 A L E -b 17 0A 42 -44,-3.8 -42,-2.3 -2,-0.7 2,-0.7 -0.567 18.1-123.9 -76.0 131.3 36.4 15.0 44.8 61 61 A D E +b 18 0A 83 -2,-0.3 3,-0.2 -44,-0.2 -42,-0.1 -0.693 33.8 172.8 -80.3 116.6 34.2 17.9 44.0 62 62 A A + 0 0 0 -44,-2.3 -29,-3.0 -2,-0.7 -42,-0.3 -0.414 41.3 111.0-120.9 54.1 31.9 17.0 41.0 63 63 A T B S+n 33 0C 35 -31,-0.2 2,-0.3 -44,-0.2 -1,-0.1 0.430 71.6 43.1-111.2 -2.6 29.6 20.0 40.9 64 64 A T S S- 0 0 79 -31,-0.6 -1,-0.1 -3,-0.2 -44,-0.0 -0.982 87.4 -93.4-142.2 157.0 30.7 21.7 37.7 65 65 A F - 0 0 37 -2,-0.3 3,-0.1 64,-0.1 2,-0.1 -0.321 44.0-137.6 -63.0 148.9 31.6 20.8 34.1 66 66 A Q - 0 0 67 1,-0.3 63,-0.1 30,-0.1 -1,-0.1 -0.220 40.1 -46.4 -97.8-171.2 35.3 20.3 33.5 67 67 A N - 0 0 26 28,-0.3 2,-0.4 -2,-0.1 -1,-0.3 -0.158 51.3-126.7 -57.0 151.0 37.6 21.4 30.8 68 68 A V E -p 92 0E 0 23,-2.5 25,-2.5 -3,-0.1 3,-0.1 -0.839 37.0 -98.1 -93.9 140.3 36.6 21.0 27.1 69 69 A a E -p 93 0E 1 -2,-0.4 25,-0.2 27,-0.2 57,-0.1 -0.266 51.9 -86.1 -59.9 144.1 39.2 19.1 25.0 70 70 A Y S S+ 0 0 47 23,-0.7 83,-0.3 22,-0.1 2,-0.3 -0.229 71.1 142.8 -60.4 129.7 41.5 21.4 22.9 71 71 A Q - 0 0 4 -3,-0.1 2,-0.2 83,-0.1 54,-0.1 -0.992 53.8 -73.9-160.8 162.2 39.8 22.3 19.6 72 72 A Y - 0 0 85 52,-0.7 2,-0.6 -2,-0.3 52,-0.0 -0.446 41.8-145.7 -57.8 128.6 39.1 24.8 16.9 73 73 A V - 0 0 58 -2,-0.2 2,-0.1 14,-0.1 14,-0.1 -0.922 16.0-130.7-102.7 118.3 36.6 27.5 18.0 74 74 A D + 0 0 20 -2,-0.6 13,-0.0 9,-0.1 12,-0.0 -0.411 33.2 166.6 -68.4 140.5 34.3 28.7 15.2 75 75 A T + 0 0 100 -2,-0.1 -1,-0.1 3,-0.1 9,-0.0 0.255 35.6 121.1-134.9 9.3 33.9 32.5 14.6 76 76 A L S S+ 0 0 79 1,-0.3 -2,-0.0 7,-0.0 -1,-0.0 0.813 90.6 20.4 -41.0 -38.9 32.2 32.6 11.2 77 77 A Y S > S- 0 0 32 3,-0.1 3,-1.5 4,-0.0 7,-0.3 -0.740 83.3-151.1-143.3 86.7 29.3 34.6 12.8 78 78 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.219 81.9 11.4 -59.8 145.3 30.0 36.3 16.1 79 79 A G T 3 S+ 0 0 72 1,-0.2 2,-0.7 2,-0.1 3,-0.1 0.297 94.0 133.5 72.2 -12.6 27.2 36.8 18.5 80 80 A F X> - 0 0 24 -3,-1.5 4,-2.9 1,-0.2 3,-1.3 -0.622 47.8-155.8 -79.7 115.1 25.1 34.4 16.3 81 81 A E H 3> S+ 0 0 127 -2,-0.7 4,-3.0 1,-0.3 5,-0.2 0.903 87.0 68.1 -53.0 -48.5 23.3 31.8 18.5 82 82 A G H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 353,-0.1 0.741 117.9 22.4 -47.5 -33.4 23.1 29.3 15.7 83 83 A T H X4 S+ 0 0 2 -3,-1.3 3,-1.8 -6,-0.3 4,-0.3 0.770 117.6 62.1-100.0 -40.9 26.9 28.8 15.7 84 84 A E H >< S+ 0 0 71 -4,-2.9 3,-2.5 -7,-0.3 -2,-0.2 0.878 91.3 70.0 -51.5 -41.6 27.7 30.0 19.2 85 85 A M T 3< S+ 0 0 36 -4,-3.0 47,-0.3 1,-0.3 -1,-0.3 0.730 100.4 46.2 -53.0 -22.9 25.5 27.2 20.7 86 86 A W T < S+ 0 0 45 -3,-1.8 -1,-0.3 -5,-0.2 40,-0.2 0.467 92.0 107.7 -98.0 -0.9 28.1 24.5 19.5 87 87 A N S < S- 0 0 24 -3,-2.5 -14,-0.1 -4,-0.3 40,-0.0 -0.466 84.8 -84.7 -84.0 149.6 31.1 26.4 20.8 88 88 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.125 36.2-169.7 -50.6 139.5 33.1 25.4 23.9 89 89 A N + 0 0 56 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.133 67.9 46.2-124.1 18.6 31.5 26.7 27.1 90 90 A R S S- 0 0 104 0, 0.0 -23,-0.1 0, 0.0 -24,-0.1 -0.913 106.0 -60.2-147.5 168.6 34.4 25.8 29.5 91 91 A E - 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0 0 89 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.201 69.4 -57.4 -64.5 167.2 -10.0 16.0 -24.2 1054 518 B L - 0 0 13 -20,-0.2 2,-0.5 -3,-0.1 -5,-0.1 -0.126 52.5-162.8 -48.6 130.6 -6.4 17.3 -24.7 1055 519 B E E -D 1048 0H 88 -7,-0.7 -7,-1.9 -3,-0.1 2,-0.6 -0.966 13.5-137.2-112.7 133.1 -4.4 17.4 -21.5 1056 520 B V E -D 1047 0H 57 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.811 26.3-178.9 -93.5 122.6 -1.2 19.5 -21.6 1057 521 B R E -D 1046 0H 57 -11,-3.1 -11,-2.7 -2,-0.6 2,-0.4 -0.816 18.2-134.0-117.2 161.9 1.9 18.0 -20.0 1058 522 B R E +D 1045 0H 122 -2,-0.3 -13,-0.2 -13,-0.2 -14,-0.2 -0.946 65.6 13.6-122.2 131.2 5.4 19.2 -19.5 1059 523 B G - 0 0 6 -15,-3.2 2,-1.0 -2,-0.4 -1,-0.2 0.700 67.1-123.0 76.3 122.1 8.6 17.3 -20.1 1060 524 B L S S- 0 0 7 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.749 84.0 -42.7-100.3 88.8 8.9 14.1 -22.0 1061 525 B R S > S+ 0 0 95 -2,-1.0 4,-3.4 3,-0.1 5,-0.3 0.910 88.3 174.2 53.5 40.2 10.5 11.5 -19.7 1062 526 B A H > + 0 0 15 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.835 67.6 40.7 -54.1 -47.7 12.7 14.5 -18.9 1063 527 B Q H > S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.957 120.0 45.6 -63.3 -49.6 14.8 13.0 -16.0 1064 528 B T H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.840 111.7 50.2 -68.4 -32.2 15.1 9.6 -17.8 1065 529 B f H X S+ 0 0 6 -4,-3.4 4,-3.6 2,-0.2 5,-0.4 0.814 101.6 62.0 -77.7 -26.1 16.0 11.1 -21.2 1066 530 B A H X>S+ 0 0 7 -4,-1.4 4,-2.2 -5,-0.3 5,-1.6 0.918 104.7 51.7 -57.0 -39.8 18.7 13.2 -19.6 1067 531 B F H <>S+ 0 0 22 -4,-1.3 5,-3.3 3,-0.2 4,-0.3 0.940 116.8 35.9 -60.1 -52.5 20.1 9.8 -18.7 1068 532 B W H <5S+ 0 0 15 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.862 126.9 35.9 -71.4 -38.8 20.0 8.4 -22.3 1069 533 B N H <5S+ 0 0 41 -4,-3.6 -3,-0.2 3,-0.1 -2,-0.2 0.733 131.5 21.8 -94.0 -23.4 20.8 11.6 -24.1 1070 534 B R T X5S+ 0 0 141 -4,-2.2 4,-0.6 -5,-0.4 -3,-0.2 0.809 129.3 28.8-110.9 -45.1 23.3 13.3 -21.8 1071 535 B F H >44 S+ 0 0 72 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.930 106.9 56.6 -58.0 -43.6 27.0 8.7 -24.3 1074 538 B K H 3< S+ 0 0 119 -4,-0.6 -2,-0.2 -3,-0.4 -3,-0.1 0.647 94.7 67.3 -60.3 -18.2 29.6 10.0 -21.9 1075 539 B L T << 0 0 17 -3,-1.2 -1,-0.3 -4,-0.8 -165,-0.2 0.240 360.0 360.0 -89.0 14.4 29.9 6.6 -20.3 1076 540 B L < 0 0 122 -3,-1.4 -170,-0.0 -166,-0.0 0, 0.0 -0.938 360.0 360.0-146.1 360.0 31.5 5.2 -23.5