==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUL-99 1C2B . COMPND 2 MOLECULE: ACETYLCHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ELECTROPHORUS ELECTRICUS; . AUTHOR Y.BOURNE,P.MARCHOT . 539 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 5.8 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 37 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 1 4 1 2 2 0 0 2 1 0 2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 3 1 2 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 PARALLEL BRIDGES PER LADDER . 1 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 0 1 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 5 A D 0 0 96 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 120.3 8.3 112.6 5.1 2 6 A P + 0 0 90 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.690 360.0 68.6 -69.4 -16.6 5.5 110.7 6.9 3 7 A Q S S+ 0 0 41 1,-0.2 12,-0.1 3,-0.0 23,-0.0 0.968 107.7 36.1 -64.6 -48.3 7.3 107.6 6.0 4 8 A L S S+ 0 0 27 -3,-0.3 11,-2.5 11,-0.1 2,-0.6 0.388 107.2 78.5 -86.4 7.4 10.1 108.5 8.4 5 9 A L E +A 14 0A 54 -4,-0.3 2,-0.4 -3,-0.3 9,-0.2 -0.930 58.5 169.5-118.5 113.3 7.7 110.1 11.0 6 10 A V E -A 13 0A 6 7,-2.6 7,-2.0 -2,-0.6 2,-0.5 -0.979 28.8-141.9-130.1 140.2 5.8 107.7 13.3 7 11 A R E -A 12 0A 156 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.796 24.9-168.5 -95.7 128.8 3.7 108.2 16.4 8 12 A V E > -A 11 0A 5 3,-4.0 3,-2.6 -2,-0.5 174,-0.1 -0.698 42.9 -90.4-107.5 165.9 4.2 105.4 18.9 9 13 A R T 3 S+ 0 0 183 1,-0.3 3,-0.1 -2,-0.2 173,-0.1 0.608 128.6 33.2 -51.1 -16.6 2.1 104.6 22.0 10 14 A G T 3 S- 0 0 19 1,-0.3 42,-2.4 40,-0.1 -1,-0.3 0.232 127.5 -48.0-124.9 11.2 4.4 106.9 23.9 11 15 A G E < -A 8 0A 7 -3,-2.6 -3,-4.0 40,-0.2 -1,-0.3 -0.895 68.8 -50.2 149.1 179.7 5.4 109.7 21.5 12 16 A Q E -Ab 7 55A 63 42,-1.1 44,-2.6 40,-0.3 2,-0.4 -0.587 42.1-166.8 -93.0 151.8 6.7 110.6 18.0 13 17 A L E -Ab 6 56A 0 -7,-2.0 -7,-2.6 -2,-0.2 2,-0.6 -0.991 14.8-147.1-136.6 150.1 9.7 109.2 16.3 14 18 A R E -Ab 5 57A 103 42,-2.3 44,-2.1 -2,-0.4 -9,-0.2 -0.946 19.4-168.3-121.0 117.0 11.8 110.1 13.3 15 19 A G - 0 0 2 -11,-2.5 2,-0.3 -2,-0.6 13,-0.2 0.074 16.5-124.1 -80.1-165.8 13.3 107.3 11.3 16 20 A I E -C 27 0B 66 11,-1.8 11,-1.7 42,-0.2 2,-0.8 -0.964 19.1-116.2-141.9 149.5 16.0 107.5 8.6 17 21 A R E -C 26 0B 98 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.823 32.8-165.0 -98.6 108.1 15.9 106.2 5.0 18 22 A L E -C 25 0B 26 7,-2.8 7,-2.6 -2,-0.8 2,-0.8 -0.608 14.7-131.1 -90.7 150.9 18.4 103.5 4.4 19 23 A K E -C 24 0B 120 -2,-0.2 113,-0.0 5,-0.2 -2,-0.0 -0.807 23.1-178.3-112.5 105.1 19.5 102.3 1.0 20 24 A A E > -C 23 0B 6 3,-2.6 3,-2.8 -2,-0.8 436,-0.0 -0.630 44.6-103.0 -87.4 155.9 19.6 98.6 0.4 21 25 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 435,-0.0 0.830 123.0 44.3 -45.9 -43.5 20.8 97.2 -3.0 22 26 A G T 3 S- 0 0 53 1,-0.2 -3,-0.0 111,-0.0 433,-0.0 0.302 128.2 -69.7 -87.4 8.4 17.2 96.5 -4.1 23 27 A G E < S-C 20 0B 19 -3,-2.8 -3,-2.6 2,-0.0 -1,-0.2 -0.879 70.9 -22.6 141.8-170.9 15.9 99.8 -2.8 24 28 A P E -C 19 0B 43 0, 0.0 77,-1.8 0, 0.0 2,-0.4 -0.470 43.3-166.6 -83.5 151.1 15.0 102.0 0.0 25 29 A V E -CD 18 100B 0 -7,-2.6 -7,-2.8 75,-0.3 2,-0.3 -1.000 19.6-132.4-137.3 139.7 14.2 101.1 3.6 26 30 A S E -CD 17 99B 0 73,-2.9 73,-2.4 -2,-0.4 2,-0.4 -0.685 29.4-171.6 -86.1 141.5 12.7 102.9 6.5 27 31 A A E -CD 16 98B 0 -11,-1.7 -11,-1.8 -2,-0.3 2,-0.6 -0.965 17.2-170.2-142.3 119.1 14.8 102.4 9.7 28 32 A F > + 0 0 0 69,-3.4 3,-0.5 -2,-0.4 69,-0.3 -0.715 20.6 179.8-114.3 79.5 13.8 103.4 13.2 29 33 A L B 3 +m 59 0C 15 29,-1.5 31,-1.0 -2,-0.6 67,-0.2 -0.560 54.9 24.7 -80.4 129.6 16.9 102.9 15.3 30 34 A G T 3 + 0 0 7 65,-1.3 -1,-0.2 -2,-0.3 66,-0.2 0.749 66.2 170.6 96.3 19.9 17.2 103.7 19.1 31 35 A I E < -E 95 0B 0 64,-1.6 64,-0.8 -3,-0.5 -1,-0.2 -0.467 34.0-130.2 -74.2 113.9 13.6 103.4 20.3 32 36 A P E +E 94 0B 9 0, 0.0 62,-0.2 0, 0.0 3,-0.1 -0.378 31.3 173.7 -52.8 131.5 13.6 103.5 24.1 33 37 A F + 0 0 5 60,-2.1 16,-1.4 1,-0.3 2,-0.3 0.505 64.4 18.5-115.6 -14.3 11.4 100.6 25.1 34 38 A A E S-N 48 0D 0 59,-1.2 -1,-0.3 14,-0.3 59,-0.1 -0.976 87.5 -87.2-150.8 162.7 12.1 101.0 28.8 35 39 A E E -N 47 0D 39 12,-2.5 12,-0.5 -2,-0.3 14,-0.1 -0.510 65.1 -92.5 -68.7 127.3 13.3 103.3 31.5 36 40 A P - 0 0 32 0, 0.0 2,-0.8 0, 0.0 55,-0.2 -0.158 33.3-134.9 -42.7 129.1 17.1 103.0 31.7 37 41 A P + 0 0 5 0, 0.0 7,-0.2 0, 0.0 6,-0.2 -0.184 59.8 131.1 -89.4 45.3 17.8 100.4 34.3 38 42 A V > + 0 0 60 -2,-0.8 3,-2.0 3,-0.2 2,-0.3 -0.354 53.3 3.0 -96.3 173.0 20.5 102.4 36.0 39 43 A G G > S+ 0 0 46 1,-0.3 3,-1.2 2,-0.2 0, 0.0 -0.370 137.4 4.1 58.7-115.1 21.3 103.5 39.5 40 44 A S G 3 S+ 0 0 92 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.350 128.4 68.1 -85.2 5.3 18.9 101.9 41.9 41 45 A R G X + 0 0 48 -3,-2.0 3,-2.3 229,-0.1 -1,-0.3 0.518 68.9 120.5 -96.3 -15.7 17.4 100.1 39.0 42 46 A R T < S+ 0 0 7 -3,-1.2 -4,-0.1 1,-0.3 228,-0.1 -0.290 82.7 14.4 -54.0 138.3 20.4 97.9 38.4 43 47 A F T 3 S+ 0 0 3 109,-0.4 122,-0.4 1,-0.3 -1,-0.3 0.424 104.6 125.7 76.7 1.0 19.5 94.2 38.7 44 48 A M S < S- 0 0 20 -3,-2.3 -1,-0.3 -7,-0.2 118,-0.1 -0.608 72.6 -97.9 -97.4 150.4 15.8 95.2 38.5 45 49 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 122,-0.1 -0.332 58.3 -96.3 -55.6 147.8 13.1 93.9 36.2 46 50 A P - 0 0 23 0, 0.0 -12,-0.0 0, 0.0 122,-0.0 -0.293 34.4-142.4 -72.4 158.1 12.7 96.5 33.4 47 51 A E E -N 35 0D 99 -12,-0.5 -12,-2.5 -3,-0.1 3,-0.1 -0.939 28.1 -95.0-123.9 144.4 10.1 99.3 33.4 48 52 A P E -N 34 0D 86 0, 0.0 -14,-0.3 0, 0.0 -15,-0.0 -0.329 46.8-105.1 -60.9 127.1 8.2 100.7 30.5 49 53 A K - 0 0 64 -16,-1.4 3,-0.1 1,-0.1 -14,-0.0 -0.275 39.0-115.9 -50.4 134.0 9.8 103.8 29.0 50 54 A R - 0 0 162 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.346 38.3 -92.6 -72.4 157.0 7.8 106.9 30.0 51 55 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.483 45.6-143.5 -72.8 141.8 6.1 108.8 27.2 52 56 A W - 0 0 49 -42,-2.4 -40,-0.3 -2,-0.2 4,-0.1 -0.745 3.9-123.7-111.4 158.8 8.1 111.7 25.7 53 57 A S S S+ 0 0 113 -2,-0.3 -1,-0.1 -42,-0.1 -43,-0.0 -0.383 71.5 4.2 -85.0 171.0 7.4 115.1 24.3 54 58 A G S S- 0 0 51 1,-0.1 -42,-1.1 -2,-0.1 2,-0.8 -0.006 110.7 -33.3 53.0-155.5 8.3 116.3 20.8 55 59 A V E -b 12 0A 52 -44,-0.1 2,-0.2 -48,-0.0 -42,-0.2 -0.863 56.4-141.7-108.3 107.1 9.9 114.1 18.2 56 60 A L E -b 13 0A 45 -44,-2.6 -42,-2.3 -2,-0.8 2,-0.2 -0.457 21.3-127.6 -63.6 126.1 12.2 111.4 19.5 57 61 A D E +b 14 0A 81 -2,-0.2 -42,-0.1 -44,-0.2 -1,-0.1 -0.593 36.0 167.7 -74.8 139.7 15.1 111.1 17.1 58 62 A A + 0 0 0 -44,-2.1 -29,-1.5 -2,-0.2 -42,-0.2 -0.101 38.7 113.2-144.6 36.4 15.5 107.5 16.0 59 63 A T B S+m 29 0C 45 -44,-0.2 2,-0.3 -31,-0.2 -29,-0.1 0.326 72.5 51.8 -92.7 3.9 17.9 107.8 13.2 60 64 A T S S- 0 0 63 -31,-1.0 2,-0.3 -3,-0.1 -44,-0.0 -0.977 82.8 -96.8-148.5 160.0 20.7 106.1 14.9 61 65 A F - 0 0 38 -2,-0.3 3,-0.1 1,-0.1 35,-0.1 -0.572 41.1-140.5 -74.6 129.1 22.0 103.1 16.8 62 66 A Q - 0 0 57 -2,-0.3 2,-0.2 1,-0.2 63,-0.1 -0.010 35.4 -59.5 -79.2-179.6 22.0 103.4 20.6 63 67 A N - 0 0 45 28,-0.3 2,-0.2 23,-0.1 31,-0.2 -0.421 47.8-120.1 -68.4 135.8 24.5 102.2 23.2 64 68 A V B -o 88 0E 0 23,-1.1 25,-1.6 -2,-0.2 3,-0.2 -0.510 40.6 -99.8 -67.0 137.6 25.5 98.6 23.6 65 69 A a - 0 0 2 57,-0.3 2,-0.2 27,-0.2 25,-0.2 -0.092 54.1 -76.2 -56.7 159.7 24.6 97.2 27.1 66 70 A Y S S+ 0 0 43 23,-0.4 2,-0.3 22,-0.1 86,-0.2 -0.306 73.8 149.6 -63.2 119.6 27.5 97.0 29.6 67 71 A Q - 0 0 4 -2,-0.2 54,-0.1 -3,-0.2 53,-0.0 -0.983 51.7 -89.5-156.6 157.6 29.7 94.0 28.8 68 72 A Y - 0 0 67 52,-0.7 2,-0.4 -2,-0.3 211,-0.0 -0.242 44.3-140.0 -56.5 151.0 33.0 92.2 28.7 69 73 A V - 0 0 64 14,-0.1 2,-0.5 52,-0.1 -1,-0.1 -0.933 17.4-112.2-119.2 134.1 34.9 93.0 25.5 70 74 A D + 0 0 17 -2,-0.4 13,-0.1 9,-0.1 12,-0.1 -0.536 40.2 162.5 -75.2 125.9 36.9 90.4 23.6 71 75 A T + 0 0 92 -2,-0.5 2,-1.9 3,-0.1 -1,-0.1 0.770 42.5 100.7 -93.5 -91.4 40.6 90.8 23.6 72 76 A L S S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.172 99.3 21.6 43.3 -74.7 42.2 87.4 22.6 73 77 A Y S > S- 0 0 36 -2,-1.9 3,-1.7 3,-0.1 7,-0.3 -0.791 86.9-157.4-122.3 83.9 42.9 88.4 18.9 74 78 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.447 77.2 11.7 -68.6 127.5 42.9 92.2 18.8 75 79 A G T 3 S+ 0 0 70 1,-0.3 2,-0.6 -2,-0.2 3,-0.0 0.376 94.1 133.3 86.5 -3.4 42.2 93.6 15.4 76 80 A F X> - 0 0 23 -3,-1.7 4,-3.0 1,-0.1 3,-1.2 -0.714 52.8-146.9 -85.1 121.5 41.1 90.2 14.1 77 81 A E H 3> S+ 0 0 105 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.862 93.0 65.3 -52.8 -40.8 37.8 90.4 12.2 78 82 A G H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 357,-0.1 0.821 118.6 22.4 -55.2 -36.5 36.6 87.0 13.4 79 83 A T H X> S+ 0 0 1 -3,-1.2 3,-2.1 -6,-0.3 4,-0.6 0.827 120.3 58.0 -96.2 -46.3 36.4 88.1 17.0 80 84 A E H >< S+ 0 0 67 -4,-3.0 3,-3.0 -7,-0.3 -3,-0.2 0.926 92.8 68.7 -51.7 -47.3 36.1 91.8 16.6 81 85 A M T 3< S+ 0 0 40 -4,-2.3 -1,-0.3 1,-0.3 47,-0.3 0.642 101.5 49.6 -47.5 -17.1 32.9 91.5 14.5 82 86 A W T <4 S+ 0 0 39 -3,-2.1 -1,-0.3 -5,-0.2 40,-0.2 0.672 94.0 97.4 -96.1 -20.0 31.2 90.2 17.6 83 87 A N S << S- 0 0 16 -3,-3.0 -14,-0.1 -4,-0.6 40,-0.1 -0.074 89.8 -77.5 -67.3 161.0 32.4 93.1 19.8 84 88 A P - 0 0 28 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.336 36.4-172.9 -63.2 142.4 30.4 96.2 20.7 85 89 A N S S+ 0 0 52 2,-0.1 2,-0.2 -3,-0.1 -2,-0.0 0.154 70.5 51.3-121.7 9.1 30.3 98.8 17.9 86 90 A R S S- 0 0 103 1,-0.0 2,-0.1 0, 0.0 -23,-0.1 -0.771 105.1 -68.9-130.9 176.4 28.6 101.5 20.0 87 91 A E - 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0 0 83 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.031 67.1 -57.3 -50.7 161.3 19.8 72.3 -3.3 514 518 A L - 0 0 17 -20,-0.1 2,-0.2 1,-0.1 -5,-0.1 -0.004 54.0-171.9 -40.0 140.9 18.0 70.9 -0.3 515 519 A E - 0 0 101 -7,-0.2 -7,-0.3 -3,-0.1 -1,-0.1 -0.600 16.4-140.2-142.6 78.7 19.0 67.4 0.5 516 520 A V - 0 0 59 -21,-0.3 2,-0.3 -9,-0.2 -9,-0.2 0.012 23.8-177.8 -45.3 137.5 16.9 65.7 3.2 517 521 A R E -T 506 0I 64 -11,-3.7 -11,-2.4 -13,-0.0 2,-0.4 -0.849 18.9-126.8-132.7 164.5 18.7 63.5 5.8 518 522 A R E +T 505 0I 165 -2,-0.3 -13,-0.2 -13,-0.2 -14,-0.2 -0.966 68.9 15.1-123.3 138.4 17.6 61.3 8.7 519 523 A G - 0 0 13 -15,-2.7 2,-0.8 -2,-0.4 -1,-0.2 0.788 66.5-125.8 74.7 112.8 18.8 61.4 12.3 520 524 A L S S- 0 0 7 1,-0.2 5,-0.2 2,-0.1 -1,-0.1 -0.834 87.1 -39.6 -88.3 109.2 20.8 64.3 13.7 521 525 A R S > S- 0 0 96 -2,-0.8 4,-3.6 1,-0.1 5,-0.4 0.756 86.7-178.8 38.4 40.5 23.9 62.6 15.1 522 526 A A H > S+ 0 0 43 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.735 70.7 36.8 -39.0 -50.9 21.5 59.9 16.3 523 527 A Q H >> S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 3,-1.3 0.993 120.0 47.1 -66.2 -61.6 24.0 57.6 18.0 524 528 A T H 3> S+ 0 0 23 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.858 114.0 47.7 -45.6 -47.7 26.2 60.3 19.4 525 529 A c H 3X S+ 0 0 5 -4,-3.6 4,-3.0 1,-0.2 5,-0.4 0.742 106.6 57.0 -73.9 -17.3 23.2 62.2 20.7 526 530 A A H S+ 0 0 32 -3,-1.3 4,-2.5 -4,-0.9 5,-1.5 0.922 106.2 52.6 -74.3 -36.8 21.8 59.0 22.2 527 531 A F H <>S+ 0 0 22 -4,-2.4 5,-3.5 3,-0.2 4,-0.4 0.946 119.5 32.3 -52.6 -58.3 25.0 58.9 24.0 528 532 A W H <5S+ 0 0 12 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.924 126.0 39.0 -68.9 -53.7 24.7 62.4 25.4 529 533 A N H <5S+ 0 0 44 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.829 130.1 22.6 -76.0 -28.5 21.0 62.7 25.7 530 534 A R T X5S+ 0 0 182 -4,-2.5 4,-0.7 -5,-0.4 -3,-0.2 0.895 130.4 20.9-103.0 -54.4 20.2 59.2 27.0 531 535 A F H > S+ 0 0 56 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.954 107.5 48.5 -53.5 -53.6 23.3 61.7 32.2 534 538 A K H < S+ 0 0 138 -4,-0.7 -2,-0.2 -3,-0.3 4,-0.2 0.827 111.1 52.8 -59.5 -29.8 22.6 58.4 34.0 535 539 A L H >X S+ 0 0 26 -4,-2.0 4,-2.1 2,-0.2 3,-1.2 0.941 112.1 45.0 -65.4 -47.3 26.3 57.9 34.1 536 540 A L H 3< S+ 0 0 40 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.911 110.5 52.5 -63.1 -40.9 26.7 61.4 35.7 537 541 A S T 3< S+ 0 0 103 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.455 110.7 49.9 -75.3 -0.0 23.8 60.9 38.1 538 542 A A T <4 0 0 82 -3,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.772 360.0 360.0 -99.5 -39.7 25.5 57.7 39.3 539 543 A T < 0 0 87 -4,-2.1 -172,-0.1 -5,-0.1 -1,-0.0 -0.432 360.0 360.0 -84.5 360.0 28.9 59.2 39.8