==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 01-MAY-12 4EY7 . COMPND 2 MOLECULE: ACETYLCHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHEUNG,M.RUDOLPH,F.BURSHTEYN,M.CASSIDY,E.GARY,J.LOVE,J.HEI . 1065 6 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 6.1 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 55 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.5 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 6 3 4 3 2 2 2 4 0 2 2 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 3 3 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 2 6 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 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 4 A E 0 0 205 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.1 2.2 -35.2 68.3 2 5 A D > - 0 0 37 1,-0.1 3,-1.5 3,-0.1 4,-0.0 -0.792 360.0-167.1-100.3 110.2 4.2 -36.4 65.2 3 6 A A G > S+ 0 0 75 -2,-0.7 3,-1.1 1,-0.3 -1,-0.1 0.698 85.2 68.4 -67.9 -21.1 6.8 -33.9 63.9 4 7 A E G 3 S+ 0 0 58 1,-0.2 -1,-0.3 3,-0.0 13,-0.1 0.766 98.3 51.8 -67.4 -24.2 7.2 -35.9 60.7 5 8 A L G < S+ 0 0 19 -3,-1.5 11,-3.1 11,-0.1 2,-0.5 0.236 91.8 88.2-101.0 10.2 3.6 -34.9 59.7 6 9 A L E < +A 15 0A 65 -3,-1.1 2,-0.3 9,-0.2 9,-0.2 -0.960 52.7 166.2-110.5 125.8 4.1 -31.2 60.2 7 10 A V E -A 14 0A 5 7,-2.0 7,-3.2 -2,-0.5 2,-0.5 -0.994 25.9-147.8-138.0 143.8 5.4 -29.2 57.2 8 11 A T E +A 13 0A 94 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.961 20.2 178.3-113.1 122.3 5.6 -25.6 56.4 9 12 A V E > -A 12 0A 8 3,-2.9 3,-1.8 -2,-0.5 174,-0.1 -0.636 49.6 -86.1-109.9 176.2 5.3 -24.6 52.7 10 13 A R T 3 S+ 0 0 173 1,-0.3 3,-0.1 -2,-0.2 173,-0.0 0.803 127.0 48.4 -54.1 -34.0 5.3 -21.0 51.3 11 14 A G T 3 S- 0 0 14 1,-0.2 42,-2.9 41,-0.1 2,-0.3 0.544 123.7 -79.9 -87.4 -6.8 1.6 -20.6 51.8 12 15 A G E < -A 9 0A 15 -3,-1.8 -3,-2.9 40,-0.2 -1,-0.2 -0.942 66.6 -24.7 140.9-164.0 1.5 -21.8 55.4 13 16 A R E -Ab 8 56A 125 42,-0.9 44,-2.6 -2,-0.3 2,-0.3 -0.604 45.6-164.5 -95.7 146.9 1.5 -24.9 57.6 14 17 A L E -Ab 7 57A 1 -7,-3.2 -7,-2.0 -2,-0.2 2,-0.5 -0.947 11.2-153.0-127.6 147.7 0.3 -28.4 56.8 15 18 A R E -Ab 6 58A 90 42,-2.5 44,-2.5 -2,-0.3 -9,-0.2 -0.981 21.8-174.6-118.2 122.3 -0.6 -31.5 58.8 16 19 A G - 0 0 4 -11,-3.1 2,-0.3 -2,-0.5 13,-0.2 -0.067 17.3-117.0 -97.0-160.3 -0.2 -34.9 57.1 17 20 A I E -C 28 0B 56 11,-2.6 11,-2.4 42,-0.2 2,-0.4 -0.995 15.6-122.6-145.3 144.2 -1.0 -38.5 57.9 18 21 A R E -C 27 0B 132 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.744 31.4-165.4 -86.8 133.3 1.0 -41.6 58.5 19 22 A L E -C 26 0B 26 7,-2.8 7,-1.9 -2,-0.4 2,-0.3 -0.908 11.8-129.2-120.0 151.6 0.1 -44.5 56.2 20 23 A K + 0 0 179 -2,-0.3 113,-0.1 5,-0.2 7,-0.0 -0.691 24.3 172.3 -95.3 149.1 0.9 -48.2 56.4 21 24 A T > - 0 0 17 -2,-0.3 3,-1.7 3,-0.1 431,-0.1 -0.927 49.1-103.8-137.8 165.7 2.3 -50.4 53.6 22 25 A P T 3 S+ 0 0 79 0, 0.0 430,-0.0 0, 0.0 112,-0.0 0.668 124.1 50.3 -61.4 -15.4 3.5 -54.1 53.8 23 26 A G T 3 S- 0 0 46 1,-0.4 -3,-0.0 111,-0.0 111,-0.0 0.364 126.6 -80.5-102.6 3.3 7.0 -52.6 53.7 24 27 A G < - 0 0 25 -3,-1.7 -1,-0.4 2,-0.0 -3,-0.1 -0.589 65.9 -35.1 119.3 174.6 6.6 -50.1 56.4 25 28 A P - 0 0 58 0, 0.0 77,-0.7 0, 0.0 2,-0.3 -0.078 44.2-167.9 -73.0 169.0 5.1 -46.6 56.9 26 29 A V E -CD 19 101B 0 -7,-1.9 -7,-2.8 75,-0.2 2,-0.5 -0.969 22.2-118.1-150.8 152.1 5.0 -43.7 54.6 27 30 A S E -CD 18 100B 0 73,-3.4 73,-3.0 -2,-0.3 2,-0.4 -0.876 30.2-171.2-100.8 133.7 4.2 -40.0 55.0 28 31 A A E -CD 17 99B 0 -11,-2.4 -11,-2.6 -2,-0.5 2,-0.5 -0.978 17.1-173.1-129.1 135.5 1.2 -38.6 53.1 29 32 A F E - D 0 98B 0 69,-3.0 69,-3.0 -2,-0.4 2,-0.4 -0.954 22.2-179.0-127.2 106.1 0.0 -35.0 52.6 30 33 A L E +n 60 0C 12 29,-2.1 31,-0.8 -2,-0.5 67,-0.2 -0.892 54.2 20.0-116.3 136.2 -3.3 -35.1 50.8 31 34 A G E + 0 0 4 -2,-0.4 -1,-0.2 65,-0.4 66,-0.2 0.840 68.5 168.8 80.0 34.6 -5.5 -32.2 49.6 32 35 A I E - D 0 96B 0 64,-2.3 64,-2.3 -3,-0.3 2,-0.3 -0.712 35.8-125.1 -77.7 120.1 -2.9 -29.4 49.7 33 36 A P E + D 0 95B 8 0, 0.0 62,-0.2 0, 0.0 3,-0.1 -0.495 35.7 169.3 -68.3 127.9 -4.4 -26.3 48.0 34 37 A F + 0 0 5 60,-1.8 16,-1.1 -2,-0.3 2,-0.3 0.523 63.3 28.2-115.8 -9.3 -2.2 -25.1 45.1 35 38 A A B S-O 49 0D 3 59,-1.0 -1,-0.2 14,-0.3 15,-0.1 -0.951 88.6 -92.9-140.6 162.1 -4.5 -22.6 43.5 36 39 A E - 0 0 35 12,-2.5 12,-0.4 -2,-0.3 14,-0.1 -0.500 64.2 -86.2 -65.5 144.1 -7.4 -20.3 44.4 37 40 A P - 0 0 33 0, 0.0 2,-2.5 0, 0.0 55,-0.2 -0.408 37.9-134.8 -58.3 118.8 -10.7 -22.2 43.8 38 41 A P + 0 0 5 0, 0.0 2,-0.2 0, 0.0 6,-0.2 -0.390 57.7 136.4 -77.0 68.3 -11.5 -21.5 40.1 39 42 A M > - 0 0 83 -2,-2.5 3,-2.6 4,-0.1 227,-0.0 -0.697 52.6 -8.1-118.5 163.6 -15.2 -20.7 40.8 40 43 A G G > S+ 0 0 40 1,-0.3 3,-1.6 -2,-0.2 0, 0.0 -0.327 138.1 8.5 55.4-118.6 -17.8 -18.2 39.7 41 44 A P G 3 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 225,-0.0 0.701 129.2 63.2 -66.1 -17.3 -16.0 -15.5 37.6 42 45 A R G X S+ 0 0 73 -3,-2.6 3,-1.9 -5,-0.2 -2,-0.2 0.523 72.9 118.0 -84.7 -8.9 -12.9 -17.6 37.7 43 46 A R T < S+ 0 0 11 -3,-1.6 -4,-0.1 1,-0.3 223,-0.1 -0.393 85.1 11.7 -57.7 135.4 -14.5 -20.5 35.7 44 47 A F T 3 S+ 0 0 2 109,-0.5 122,-0.4 1,-0.3 -1,-0.3 0.342 107.7 115.6 76.9 -4.4 -12.7 -21.1 32.4 45 48 A L S < S- 0 0 27 -3,-1.9 -1,-0.3 1,-0.1 3,-0.1 -0.601 77.0 -88.9 -96.7 156.2 -9.9 -18.8 33.5 46 49 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.221 56.5 -94.8 -52.4 149.8 -6.2 -19.6 34.1 47 50 A P - 0 0 22 0, 0.0 3,-0.0 0, 0.0 -12,-0.0 -0.397 32.7-142.2 -70.8 146.4 -5.5 -20.7 37.7 48 51 A E - 0 0 72 -12,-0.4 -12,-2.5 -3,-0.1 3,-0.1 -0.896 31.2 -97.9-104.7 141.3 -4.3 -18.1 40.3 49 52 A P B -O 35 0D 92 0, 0.0 -14,-0.3 0, 0.0 2,-0.2 -0.227 48.1 -98.0 -53.3 140.6 -1.7 -19.1 42.9 50 53 A K - 0 0 65 -16,-1.1 3,-0.1 -15,-0.1 -14,-0.1 -0.465 38.8-121.8 -63.9 131.1 -3.2 -20.1 46.3 51 54 A Q - 0 0 122 -2,-0.2 -1,-0.1 1,-0.1 -40,-0.1 -0.500 36.9 -93.0 -72.5 141.4 -3.2 -17.2 48.8 52 55 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.172 42.9-152.1 -54.1 146.9 -1.3 -17.8 52.1 53 56 A W - 0 0 45 -42,-2.9 -40,-0.3 2,-0.1 2,-0.2 -0.852 7.6-130.2-121.1 155.9 -3.4 -19.1 55.0 54 57 A S S S+ 0 0 119 -2,-0.3 -43,-0.0 -42,-0.1 -42,-0.0 -0.666 72.7 20.0 -99.3 163.2 -3.0 -18.8 58.8 55 58 A G S S- 0 0 34 -2,-0.2 -42,-0.9 1,-0.1 2,-0.6 -0.248 105.5 -44.7 71.5-164.8 -3.2 -21.8 61.0 56 59 A V E -b 13 0A 62 -44,-0.1 2,-0.3 -42,-0.0 -42,-0.2 -0.899 45.8-138.9-115.2 116.6 -2.8 -25.4 59.9 57 60 A V E -b 14 0A 34 -44,-2.6 -42,-2.5 -2,-0.6 2,-0.9 -0.551 23.5-125.2 -69.4 127.2 -4.3 -27.0 56.8 58 61 A D E +b 15 0A 75 -2,-0.3 3,-0.3 -44,-0.2 2,-0.2 -0.657 35.0 172.3 -72.9 104.4 -5.6 -30.5 57.4 59 62 A A + 0 0 0 -44,-2.5 -29,-2.1 -2,-0.9 -42,-0.2 -0.365 44.3 104.6-110.9 53.7 -3.8 -32.5 54.7 60 63 A T B S+n 30 0C 38 -31,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.411 75.1 44.3-112.5 -1.4 -4.9 -36.0 55.9 61 64 A T S S- 0 0 71 -31,-0.8 -1,-0.1 -3,-0.3 2,-0.1 -0.983 86.6 -94.8-147.5 150.0 -7.6 -36.8 53.3 62 65 A F - 0 0 36 -2,-0.3 2,-0.1 64,-0.1 3,-0.1 -0.381 42.2-134.6 -64.1 144.3 -8.2 -36.6 49.5 63 66 A Q - 0 0 68 1,-0.2 63,-0.1 30,-0.1 30,-0.1 -0.337 39.4 -55.3 -93.5-179.6 -10.0 -33.5 48.3 64 67 A S - 0 0 10 28,-0.3 2,-0.4 1,-0.1 31,-0.2 -0.048 51.0-114.5 -58.9 151.0 -12.9 -33.1 45.8 65 68 A V E -p 89 0E 0 23,-2.3 25,-2.6 -3,-0.1 3,-0.1 -0.702 37.2-105.3 -83.6 134.8 -12.8 -34.5 42.3 66 69 A a E -p 90 0E 1 -2,-0.4 25,-0.2 57,-0.2 57,-0.1 -0.387 53.8 -82.8 -58.0 137.9 -12.9 -31.8 39.5 67 70 A Y S S+ 0 0 57 23,-0.7 83,-0.4 55,-0.1 2,-0.3 -0.160 71.9 146.8 -49.0 127.3 -16.4 -31.7 37.9 68 71 A Q - 0 0 3 -3,-0.1 54,-0.1 81,-0.1 206,-0.1 -0.991 50.8 -80.0-162.5 156.8 -16.7 -34.4 35.3 69 72 A Y - 0 0 67 52,-0.6 2,-0.5 -2,-0.3 206,-0.0 -0.297 41.3-135.6 -56.8 142.8 -18.9 -36.9 33.4 70 73 A V - 0 0 61 14,-0.1 2,-0.5 52,-0.1 -1,-0.1 -0.949 19.3-122.1-110.6 119.2 -19.5 -40.2 35.3 71 74 A D + 0 0 14 -2,-0.5 3,-0.2 9,-0.2 13,-0.1 -0.437 36.1 169.3 -64.1 112.9 -19.2 -43.3 33.2 72 75 A T + 0 0 88 -2,-0.5 -1,-0.1 1,-0.1 9,-0.0 0.130 37.6 116.1-110.7 20.9 -22.6 -45.2 33.4 73 76 A L S S+ 0 0 61 1,-0.3 -1,-0.1 7,-0.1 -2,-0.0 0.915 93.2 14.4 -56.8 -49.7 -22.0 -47.8 30.6 74 77 A Y S > S- 0 0 39 -3,-0.2 3,-2.0 3,-0.1 6,-0.3 -0.693 88.6-144.8-128.5 81.2 -22.1 -50.8 33.0 75 78 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.195 83.1 8.0 -52.2 121.2 -23.6 -49.7 36.3 76 79 A G T 3 S+ 0 0 64 1,-0.3 2,-0.2 2,-0.1 -4,-0.0 0.009 91.6 133.8 98.8 -26.6 -22.0 -51.5 39.2 77 80 A F X> - 0 0 34 -3,-2.0 4,-2.4 1,-0.2 3,-0.9 -0.377 54.2-143.2 -61.4 125.3 -19.3 -53.2 37.1 78 81 A E H 3> S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.830 95.8 66.9 -55.8 -33.9 -15.9 -52.9 38.8 79 82 A G H 34 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 352,-0.1 0.786 114.1 26.7 -65.0 -31.4 -14.2 -52.4 35.4 80 83 A T H X4 S+ 0 0 0 -3,-0.9 3,-1.2 -6,-0.3 4,-0.4 0.750 118.3 59.0 -95.0 -33.4 -15.9 -49.1 34.7 81 84 A E H >< S+ 0 0 72 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.826 89.0 70.1 -71.1 -31.9 -16.4 -48.0 38.3 82 85 A M T 3< S+ 0 0 41 -4,-2.2 47,-0.3 1,-0.3 -1,-0.3 0.661 103.4 46.6 -59.1 -15.3 -12.7 -48.1 39.3 83 86 A W T < S+ 0 0 46 -3,-1.2 -1,-0.3 -5,-0.1 40,-0.2 0.540 93.6 97.9-101.9 -14.0 -12.2 -45.0 37.0 84 87 A N S < S- 0 0 14 -3,-1.4 -14,-0.1 -4,-0.4 40,-0.1 -0.346 92.1 -73.5 -76.4 157.2 -15.2 -43.0 38.3 85 88 A P - 0 0 30 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.223 39.7-172.1 -48.9 131.2 -15.0 -40.2 40.9 86 89 A N S S+ 0 0 51 -3,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.111 70.5 46.5-115.0 16.0 -14.4 -41.6 44.4 87 90 A R S S- 0 0 102 40,-0.0 -24,-0.1 0, 0.0 -23,-0.1 -0.917 105.4 -70.1-139.9 170.7 -14.9 -38.3 46.2 88 91 A E - 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0 0 28 -3,-1.0 9,-0.1 -4,-0.2 4,-0.0 -0.579 66.2-142.3 -69.0 126.2 6.3 -43.7 -25.1 819 290 B P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.801 74.3 22.3 -65.1 -33.8 5.4 -40.6 -23.0 820 291 B Q S S- 0 0 115 74,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.933 92.6 -84.7-135.2 157.9 7.6 -41.5 -19.9 821 292 B E + 0 0 145 -2,-0.3 2,-0.3 1,-0.0 50,-0.1 -0.362 69.5 141.3 -53.5 130.9 10.5 -43.6 -19.0 822 293 B S - 0 0 25 48,-0.1 2,-0.3 3,-0.1 73,-0.2 -0.952 46.2-135.6-159.6 170.8 9.2 -47.1 -18.3 823 294 B V S S+ 0 0 7 71,-1.1 3,-0.1 -2,-0.3 45,-0.1 -0.937 88.9 28.7-132.3 160.1 9.4 -50.9 -18.5 824 295 B F S S+ 0 0 9 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.822 93.3 117.1 60.5 31.5 6.6 -53.3 -19.5 825 296 B R - 0 0 33 -3,-0.1 2,-0.4 -58,-0.0 -1,-0.2 -0.999 45.6-165.5-128.8 138.2 5.1 -50.6 -21.7 826 297 B F - 0 0 14 -2,-0.4 3,-0.1 -60,-0.3 -11,-0.0 -0.964 20.1-133.4-131.2 138.6 4.7 -50.9 -25.4 827 298 B S S S+ 0 0 2 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.879 90.3 35.6 -62.1 -48.8 4.0 -48.2 -28.0 828 299 B F S S+ 0 0 6 -176,-0.1 -144,-0.4 -139,-0.1 -1,-0.2 -0.903 73.8 143.1-119.0 108.9 1.3 -49.8 -30.2 829 300 B V - 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0 0 7 -4,-1.6 3,-1.6 -5,-0.3 -1,-0.3 -0.633 69.5-108.3 -73.3 126.7 15.2 -49.9 -13.7 873 344 B P T 3 S+ 0 0 45 0, 0.0 18,-0.1 0, 0.0 3,-0.1 -0.265 99.3 20.6 -56.7 135.1 18.3 -48.1 -12.3 874 345 B G T 3 S+ 0 0 37 1,-0.3 2,-0.3 9,-0.1 7,-0.1 0.309 93.9 126.3 92.4 -6.9 20.9 -50.4 -10.8 875 346 B F < + 0 0 24 -3,-1.6 2,-0.3 -7,-0.3 -1,-0.3 -0.637 22.8 152.6 -94.5 144.2 19.8 -53.6 -12.6 876 347 B S > - 0 0 26 -2,-0.3 3,-0.6 3,-0.3 -6,-0.1 -0.960 44.8-137.2-157.8 146.2 21.9 -55.9 -14.7 877 348 B K T 3 S+ 0 0 36 -2,-0.3 94,-0.1 1,-0.2 95,-0.1 0.748 106.5 62.3 -70.7 -21.3 21.8 -59.6 -15.6 878 349 B D T 3 S+ 0 0 114 91,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.496 108.0 35.4 -90.3 -5.8 25.6 -59.6 -15.0 879 350 B N S < S- 0 0 89 -3,-0.6 -3,-0.3 90,-0.0 0, 0.0 -0.844 93.3 -94.3-134.9-177.4 25.5 -58.6 -11.3 880 351 B E - 0 0 107 -2,-0.3 3,-0.2 1,-0.1 -5,-0.0 0.606 46.2-137.9 -72.4 -11.4 23.4 -59.3 -8.2 881 352 B S + 0 0 2 1,-0.2 2,-1.7 -7,-0.1 -1,-0.1 0.879 34.5 172.9 54.6 40.3 21.4 -56.1 -8.8 882 353 B L - 0 0 97 42,-0.1 -1,-0.2 41,-0.1 39,-0.2 -0.609 20.6-163.1 -79.7 84.4 21.5 -55.3 -5.1 883 354 B I - 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