==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-SEP-05 2C0Q . COMPND 2 MOLECULE: ACETYLCHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.EKSTROM,C.AKFUR,A.-K.TUNEMALM,S.LUNDBERG . 1068 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 689 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 6.5 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 . 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 . 63 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 26.5 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 2 2 6 2 2 2 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 0 0 1 1 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 0 167 0, 0.0 4,-0.0 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0-175.4 31.1 15.1 55.6 2 2 A G + 0 0 66 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.289 360.0 53.2 135.5 -46.9 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 0.187 94.9 82.9-104.1 15.6 26.6 18.6 57.5 4 4 A E S S- 0 0 67 1,-0.1 -2,-0.1 2,-0.0 5,-0.1 -0.684 90.4 -63.5-125.8 172.5 25.7 18.1 53.8 5 5 A D > - 0 0 47 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.303 36.4-152.3 -61.1 114.2 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 0.720 91.5 61.9 -54.5 -27.2 23.2 12.6 52.0 7 7 A Q G 3 S+ 0 0 52 1,-0.2 100,-0.2 3,-0.0 -2,-0.1 0.597 97.9 59.2 -75.9 -7.1 22.0 12.0 48.4 8 8 A L G < S+ 0 0 18 -3,-1.5 11,-2.7 11,-0.1 2,-0.6 0.369 81.4 88.8-108.8 0.7 25.0 13.7 46.9 9 9 A L E < +A 18 0A 29 -3,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.917 50.5 163.2-105.4 121.0 27.9 11.6 48.2 10 10 A V E -A 17 0A 6 7,-2.0 7,-3.3 -2,-0.6 2,-0.5 -0.956 28.0-141.4-132.1 148.5 28.9 8.6 46.1 11 11 A R E -A 16 0A 157 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.955 20.3-179.3-108.9 132.2 31.9 6.3 46.0 12 12 A V E > -A 15 0A 6 3,-3.1 3,-1.9 -2,-0.5 174,-0.1 -0.761 49.7 -84.3-117.5 173.5 33.3 5.1 42.7 13 13 A R T 3 S+ 0 0 159 1,-0.3 3,-0.1 -2,-0.3 173,-0.0 0.712 128.9 43.0 -50.4 -26.8 36.3 2.8 42.1 14 14 A G T 3 S- 0 0 10 1,-0.2 42,-2.5 41,-0.1 2,-0.3 0.547 122.5 -74.6-100.4 -10.9 38.7 5.8 42.2 15 15 A G E < -A 12 0A 4 -3,-1.9 -3,-3.1 40,-0.2 2,-0.3 -0.986 64.9 -26.9 154.3-162.6 37.3 7.6 45.2 16 16 A Q E -Ab 11 59A 51 42,-1.0 44,-3.5 -2,-0.3 2,-0.4 -0.701 46.4-166.7 -93.3 140.4 34.6 9.8 46.8 17 17 A L E -Ab 10 60A 0 -7,-3.3 -7,-2.0 -2,-0.3 2,-0.5 -0.968 14.0-154.4-127.3 145.0 32.5 12.3 44.9 18 18 A R E -Ab 9 61A 69 42,-2.2 44,-2.3 -2,-0.4 -9,-0.2 -0.979 22.2-169.2-112.6 120.2 30.2 15.1 45.9 19 19 A G - 0 0 3 -11,-2.7 2,-0.3 -2,-0.5 13,-0.2 -0.224 17.6-112.8 -92.6-171.1 27.5 15.8 43.3 20 20 A I E -C 31 0B 56 11,-2.9 11,-2.9 42,-0.3 2,-0.5 -0.962 13.7-127.6-128.9 144.7 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 -0.808 35.8-166.8 -88.3 126.7 21.3 18.9 43.4 22 22 A L E -C 29 0B 34 7,-2.9 7,-2.3 -2,-0.5 2,-0.5 -0.894 19.2-117.2-121.7 149.3 19.9 20.6 40.4 23 23 A K E +C 28 0B 169 -2,-0.3 113,-0.1 5,-0.2 3,-0.0 -0.722 29.9 178.1 -84.6 126.7 16.4 22.1 39.5 24 24 A A E > -C 27 0B 4 3,-1.8 3,-1.5 -2,-0.5 113,-0.0 -0.817 46.5 -98.7-109.9 163.0 14.5 20.6 36.7 25 25 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 429,-0.0 0.900 123.0 33.5 -40.2 -52.8 11.0 21.8 35.6 26 26 A G T 3 S- 0 0 57 1,-0.2 -3,-0.0 111,-0.1 111,-0.0 0.225 131.0 -52.8 -99.0 14.1 9.2 19.1 37.5 27 27 A G E < S-C 24 0B 23 -3,-1.5 -3,-1.8 2,-0.0 -1,-0.2 -0.810 75.6 -37.9 141.2 180.0 11.6 18.6 40.5 28 28 A P E -C 23 0B 36 0, 0.0 77,-0.6 0, 0.0 2,-0.3 -0.329 42.4-166.4 -77.3 153.5 15.3 18.1 41.5 29 29 A V E -CD 22 104B 0 -7,-2.3 -7,-2.9 75,-0.2 2,-0.5 -0.935 22.1-119.0-129.2 159.4 18.0 15.8 39.9 30 30 A S E -CD 21 103B 0 73,-3.0 73,-2.3 -2,-0.3 2,-0.4 -0.868 30.3-173.3 -95.3 128.2 21.4 14.6 41.0 31 31 A A E -CD 20 102B 0 -11,-2.9 -11,-2.9 -2,-0.5 2,-0.6 -0.986 16.0-172.7-123.3 131.2 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 -0.965 24.1-173.7-115.4 107.4 27.9 14.4 39.2 33 33 A L E +eD 63 100B 10 29,-2.9 31,-0.7 -2,-0.6 67,-0.2 -0.871 53.2 12.8-114.4 136.3 29.9 16.6 36.8 34 34 A G E + 0 0 2 65,-0.5 -1,-0.2 -2,-0.4 66,-0.2 0.900 67.4 170.4 72.0 42.0 33.5 16.4 35.8 35 35 A I E - D 0 99B 0 64,-2.9 64,-2.4 -3,-0.3 -1,-0.2 -0.766 34.5-127.3 -79.9 120.4 34.4 13.0 37.2 36 36 A P E + D 0 98B 6 0, 0.0 62,-0.2 0, 0.0 3,-0.1 -0.540 32.6 173.9 -72.5 135.5 37.8 12.2 35.8 37 37 A F + 0 0 4 60,-1.5 16,-1.1 -2,-0.2 2,-0.3 0.420 63.1 35.1-115.7 -4.2 38.0 8.8 34.0 38 38 A A B S-O 52 0C 2 59,-1.0 15,-0.1 14,-0.3 -1,-0.1 -0.954 88.6 -93.6-142.8 161.2 41.5 9.0 32.6 39 39 A E - 0 0 21 12,-2.9 12,-0.3 -2,-0.3 14,-0.1 -0.545 66.4 -86.5 -69.4 141.6 44.9 10.3 33.5 40 40 A P - 0 0 30 0, 0.0 2,-2.9 0, 0.0 55,-0.2 -0.356 38.2-133.9 -56.2 119.9 45.2 13.7 31.9 41 41 A P + 0 0 6 0, 0.0 6,-0.2 0, 0.0 2,-0.1 -0.197 62.4 126.6 -73.1 55.3 46.4 12.9 28.3 42 42 A V > + 0 0 63 -2,-2.9 3,-3.1 3,-0.1 4,-0.1 -0.456 54.7 2.3-106.2 176.0 49.1 15.7 28.5 43 43 A G G > S+ 0 0 48 1,-0.3 3,-1.3 2,-0.2 0, 0.0 -0.241 136.6 4.3 56.6-119.5 52.8 16.0 27.9 44 44 A S G 3 S+ 0 0 90 1,-0.2 -1,-0.3 3,-0.0 224,-0.1 0.570 127.8 66.8 -73.6 -6.3 54.2 12.7 26.8 45 45 A R G X + 0 0 66 -3,-3.1 3,-2.0 -5,-0.2 -1,-0.2 0.519 69.0 120.8 -93.3 -4.1 50.7 11.2 26.7 46 46 A R T < S+ 0 0 12 -3,-1.3 -4,-0.1 1,-0.3 222,-0.1 -0.376 83.3 13.3 -61.8 133.7 49.5 13.4 23.8 47 47 A F T 3 S+ 0 0 1 109,-0.6 122,-0.5 1,-0.3 -1,-0.3 0.335 108.9 115.1 77.3 -3.4 48.4 11.1 20.9 48 48 A M S < S- 0 0 45 -3,-2.0 -1,-0.3 119,-0.1 3,-0.1 -0.659 76.0 -88.7-102.0 154.5 48.4 8.1 23.2 49 49 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.065 55.0 -96.2 -47.6 150.6 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 -0.531 32.0-144.9 -73.0 146.2 44.0 6.8 27.6 51 51 A E - 0 0 95 -12,-0.3 -12,-2.9 -2,-0.2 3,-0.1 -0.914 31.8 -98.2-104.1 138.1 45.2 5.4 30.8 52 52 A P B -O 38 0C 89 0, 0.0 2,-0.4 0, 0.0 -14,-0.3 -0.219 47.9 -95.0 -53.1 143.0 42.7 4.8 33.6 53 53 A K - 0 0 63 -16,-1.1 3,-0.1 -15,-0.1 -14,-0.1 -0.492 37.6-125.9 -65.2 116.8 42.4 7.5 36.2 54 54 A R - 0 0 135 -2,-0.4 -40,-0.1 1,-0.1 -1,-0.1 -0.407 39.7 -92.0 -57.1 134.5 44.6 6.7 39.3 55 55 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.063 43.5-149.4 -50.9 152.0 42.6 6.8 42.5 56 56 A W - 0 0 49 -42,-2.5 2,-0.3 2,-0.1 -40,-0.2 -0.768 9.5-116.2-121.0 165.4 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 -0.749 70.5 10.9-104.4 158.0 42.2 11.0 48.1 58 58 A G S S- 0 0 52 -2,-0.3 -42,-1.0 2,-0.1 2,-0.7 -0.232 106.9 -40.8 76.8-168.9 39.4 12.9 49.8 59 59 A V E -b 16 0A 46 -44,-0.1 2,-0.3 -42,-0.0 -42,-0.2 -0.859 58.9-139.7 -98.2 116.0 36.0 13.9 48.3 60 60 A L E -b 17 0A 41 -44,-3.5 -42,-2.2 -2,-0.7 2,-0.8 -0.595 18.8-123.5 -74.8 130.5 36.4 15.0 44.7 61 61 A D E +b 18 0A 82 -2,-0.3 3,-0.2 -44,-0.2 2,-0.1 -0.679 34.2 173.3 -78.5 112.4 34.2 17.9 43.9 62 62 A A + 0 0 0 -44,-2.3 -29,-2.9 -2,-0.8 -42,-0.3 -0.425 41.7 110.7-116.0 55.4 31.9 16.9 41.0 63 63 A T B S+e 33 0B 36 -31,-0.2 2,-0.3 -44,-0.2 -1,-0.1 0.417 71.7 42.3-112.5 -1.9 29.6 20.0 40.9 64 64 A T S S- 0 0 81 -31,-0.7 -1,-0.1 -3,-0.2 2,-0.0 -0.982 87.0 -93.6-143.3 156.2 30.7 21.7 37.7 65 65 A F - 0 0 38 -2,-0.3 2,-0.1 64,-0.1 3,-0.1 -0.344 43.9-136.9 -62.4 148.3 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 -0.228 40.3 -46.6 -96.8-172.8 35.3 20.3 33.5 67 67 A N - 0 0 25 28,-0.3 2,-0.4 -2,-0.1 -1,-0.3 -0.130 51.6-126.0 -54.9 149.9 37.6 21.4 30.7 68 68 A V E -p 92 0D 0 23,-2.2 25,-2.5 -3,-0.1 3,-0.1 -0.813 37.0 -97.8 -92.1 141.7 36.6 21.0 27.1 69 69 A a E -p 93 0D 2 -2,-0.4 25,-0.2 57,-0.3 57,-0.1 -0.289 51.6 -86.9 -61.1 145.7 39.2 19.2 24.9 70 70 A Y S S+ 0 0 48 23,-0.6 83,-0.3 22,-0.1 2,-0.3 -0.300 71.3 142.4 -62.8 128.0 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 -0.985 53.9 -73.1-158.8 164.0 39.8 22.3 19.6 72 72 A Y - 0 0 85 52,-0.8 2,-0.6 -2,-0.3 52,-0.0 -0.453 41.5-146.2 -59.2 130.6 39.1 24.8 16.9 73 73 A V - 0 0 57 -2,-0.2 2,-0.2 14,-0.1 14,-0.1 -0.940 15.7-131.0-105.5 119.8 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 -0.469 32.8 167.0 -71.5 137.0 34.3 28.7 15.1 75 75 A T + 0 0 99 -2,-0.2 -1,-0.1 3,-0.1 9,-0.0 0.229 36.4 120.0-132.3 10.9 34.0 32.5 14.6 76 76 A L S S+ 0 0 81 1,-0.3 -1,-0.0 7,-0.0 -2,-0.0 0.831 90.0 22.6 -42.3 -41.0 32.3 32.7 11.2 77 77 A Y S > S- 0 0 33 3,-0.1 3,-1.4 4,-0.0 7,-0.3 -0.743 83.0-152.6-138.9 85.3 29.3 34.5 12.8 78 78 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.247 81.9 10.7 -58.4 141.6 30.1 36.4 16.1 79 79 A G T 3 S+ 0 0 73 1,-0.2 2,-0.6 2,-0.1 -4,-0.0 0.185 94.9 132.6 76.4 -18.1 27.2 36.8 18.5 80 80 A F X> - 0 0 25 -3,-1.4 4,-2.6 1,-0.1 3,-1.2 -0.564 48.4-155.0 -76.8 115.8 25.1 34.5 16.3 81 81 A E H 3> S+ 0 0 124 -2,-0.6 4,-2.9 1,-0.3 5,-0.2 0.888 87.0 67.7 -53.2 -48.3 23.3 31.8 18.4 82 82 A G H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 351,-0.1 0.747 117.5 23.8 -48.8 -32.6 23.1 29.3 15.6 83 83 A T H X4 S+ 0 0 3 -3,-1.2 3,-1.7 -6,-0.3 4,-0.3 0.786 117.7 60.9 -99.0 -41.2 26.9 28.8 15.6 84 84 A E H >< S+ 0 0 70 -4,-2.6 3,-2.2 -7,-0.3 -2,-0.2 0.842 90.5 70.4 -57.0 -37.7 27.7 29.9 19.2 85 85 A M T 3< S+ 0 0 37 -4,-2.9 47,-0.3 1,-0.3 -1,-0.3 0.735 100.9 47.0 -53.3 -22.9 25.5 27.1 20.7 86 86 A W T < S+ 0 0 44 -3,-1.7 -1,-0.3 -5,-0.2 40,-0.2 0.483 91.0 107.7 -96.4 -3.8 28.1 24.5 19.5 87 87 A N S < S- 0 0 23 -3,-2.2 -14,-0.1 -4,-0.3 40,-0.0 -0.431 85.1 -84.2 -82.3 149.2 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 -0.170 36.8-169.2 -49.4 135.9 33.2 25.3 23.9 89 89 A N + 0 0 54 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.156 67.5 46.8-119.7 16.4 31.6 26.6 27.1 90 90 A R S S- 0 0 106 0, 0.0 -23,-0.1 0, 0.0 -24,-0.1 -0.911 106.0 -60.3-143.9 168.8 34.4 25.8 29.5 91 91 A E - 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0 0 93 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.183 69.4 -59.0 -61.0 165.0 -10.0 16.0 -24.1 1046 518 B L - 0 0 12 -21,-0.3 2,-0.5 -20,-0.2 -5,-0.1 -0.162 51.9-162.7 -47.9 127.0 -6.4 17.3 -24.6 1047 519 B E E -D 1040 0G 90 -7,-0.7 -7,-2.0 -3,-0.2 2,-0.6 -0.961 13.1-138.4-108.9 132.3 -4.4 17.4 -21.5 1048 520 B V E -D 1039 0G 56 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.817 25.9-179.0 -92.4 124.5 -1.2 19.5 -21.6 1049 521 B R E -D 1038 0G 57 -11,-3.2 -11,-2.7 -2,-0.6 2,-0.4 -0.845 18.4-134.9-119.6 160.2 1.9 18.0 -20.0 1050 522 B R E +D 1037 0G 118 -2,-0.3 -13,-0.2 -13,-0.2 -14,-0.2 -0.945 65.9 15.9-120.3 132.5 5.4 19.2 -19.5 1051 523 B G - 0 0 7 -15,-3.1 2,-1.0 -2,-0.4 -1,-0.2 0.738 65.7-125.5 78.1 120.8 8.6 17.3 -20.1 1052 524 B L S S- 0 0 5 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.765 85.1 -41.9-101.7 89.8 8.9 14.1 -22.0 1053 525 B R S > S+ 0 0 94 -2,-1.0 4,-3.6 3,-0.1 5,-0.4 0.894 87.4 174.4 51.4 41.3 10.5 11.5 -19.7 1054 526 B A H > + 0 0 15 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.827 69.3 40.1 -50.9 -47.4 12.7 14.6 -18.9 1055 527 B Q H > S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.951 120.3 44.9 -66.6 -48.8 14.8 12.9 -16.0 1056 528 B T H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.832 112.5 50.4 -68.6 -32.3 15.1 9.6 -17.8 1057 529 B f H X S+ 0 0 6 -4,-3.6 4,-3.6 2,-0.2 5,-0.4 0.823 101.7 61.0 -77.3 -28.4 16.0 11.1 -21.2 1058 530 B A H X>S+ 0 0 6 -4,-1.5 4,-2.2 -5,-0.4 5,-1.7 0.911 105.3 52.4 -56.4 -39.2 18.7 13.2 -19.6 1059 531 B F H <>S+ 0 0 22 -4,-1.3 5,-3.1 3,-0.2 4,-0.2 0.943 117.1 34.6 -59.2 -53.4 20.1 9.8 -18.7 1060 532 B W H <5S+ 0 0 15 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.851 127.0 37.2 -72.7 -38.5 20.0 8.4 -22.2 1061 533 B N H <5S+ 0 0 41 -4,-3.6 -3,-0.2 3,-0.1 -2,-0.2 0.718 132.0 20.2 -92.9 -22.7 20.8 11.6 -24.1 1062 534 B R T X5S+ 0 0 136 -4,-2.2 4,-0.6 -5,-0.4 -3,-0.2 0.796 129.0 30.9-112.3 -48.2 23.3 13.2 -21.8 1063 535 B F H >> S+ 0 0 64 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.929 109.0 50.4 -54.3 -45.5 27.0 8.7 -24.3 1066 538 B K H << S+ 0 0 90 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.837 108.6 51.8 -59.9 -38.8 29.8 9.8 -21.8 1067 539 B L H < S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -3,-0.1 0.996 113.8 41.1 -61.3 -65.9 29.8 6.5 -20.1 1068 540 B L H >< S+ 0 0 57 -4,-1.9 2,-1.8 3,-0.3 3,-0.9 0.864 103.8 70.1 -46.9 -47.4 30.2 4.4 -23.3 1069 541 B S T 3< S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 0, 0.0 -0.575 109.9 32.6 -78.4 85.0 32.8 7.0 -24.6 1070 542 B A T 3 0 0 76 -2,-1.8 -1,-0.3 -534,-0.0 -2,-0.0 0.359 360.0 360.0 119.1 45.7 35.3 5.9 -21.9 1071 543 B T < 0 0 119 -3,-0.9 -3,-0.3 -535,-0.1 -2,-0.2 0.836 360.0 360.0 7.7 360.0 33.9 2.3 -22.2