==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (HYDROLASE/TOXIN) 21-NOV-95 1MAH . COMPND 2 MOLECULE: ACETYLCHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.BOURNE,P.TAYLOR,P.MARCHOT . 594 3 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 8.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 4 1 2 1 0 0 2 2 0 1 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 3 1 1 0 1 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 . 2 1 1 3 1 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 . 3 1 0 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 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 0 201 0, 0.0 14,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.2 32.7 8.5 205.5 2 5 A D + 0 0 150 4,-0.0 2,-0.2 13,-0.0 13,-0.0 -0.194 360.0 104.7 179.8 78.2 36.3 7.2 205.8 3 6 A P S S- 0 0 48 0, 0.0 2,-0.6 0, 0.0 3,-0.2 -0.439 85.7 -62.8-131.1-149.6 38.2 5.0 203.2 4 7 A Q S S+ 0 0 103 1,-0.2 100,-0.3 -2,-0.2 11,-0.0 -0.441 101.6 98.3-109.1 64.7 40.9 6.1 200.8 5 8 A L + 0 0 11 -2,-0.6 11,-3.4 11,-0.1 2,-0.5 -0.112 58.4 107.9-127.8 21.2 39.0 8.5 198.6 6 9 A L E +A 15 0A 43 -3,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.908 46.0 174.8-105.5 131.0 40.4 11.4 200.6 7 10 A V E -A 14 0A 6 7,-1.9 7,-2.1 -2,-0.5 2,-0.5 -0.998 28.2-140.5-141.1 141.6 43.0 13.5 198.9 8 11 A R E -A 13 0A 138 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.891 26.6-176.9 -97.8 131.8 44.9 16.7 199.7 9 12 A V E > -A 12 0A 4 3,-3.2 3,-2.6 -2,-0.5 174,-0.1 -0.895 48.8 -88.1-123.7 156.5 45.2 18.9 196.6 10 13 A R T 3 S+ 0 0 70 172,-0.4 3,-0.1 -2,-0.3 173,-0.1 0.552 128.4 40.1 -43.9 -7.5 47.1 22.1 196.5 11 14 A G T 3 S- 0 0 9 1,-0.4 42,-1.6 40,-0.1 2,-0.3 0.510 125.0 -54.7-122.1 -7.0 43.9 23.9 197.7 12 15 A G E < -A 9 0A 1 -3,-2.6 -3,-3.2 40,-0.2 -1,-0.4 -0.966 67.3 -55.4 158.9-171.4 42.4 21.6 200.3 13 16 A Q E -Ab 8 56A 92 42,-1.3 44,-3.3 -2,-0.3 2,-0.4 -0.726 43.8-165.6-101.4 151.3 41.1 18.1 201.0 14 17 A L E -Ab 7 57A 0 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.6 -0.999 13.7-144.6-137.6 142.9 38.5 16.3 198.8 15 18 A R E -Ab 6 58A 36 42,-2.9 44,-1.6 -2,-0.4 -9,-0.2 -0.918 21.9-170.9-112.9 112.4 36.4 13.2 199.3 16 19 A G - 0 0 0 -11,-3.4 2,-0.3 -2,-0.6 13,-0.2 0.107 16.6-117.7 -79.1-160.1 35.7 11.1 196.2 17 20 A I E -C 28 0B 56 11,-2.1 11,-2.4 42,-0.2 2,-0.9 -0.996 14.3-119.4-148.5 143.2 33.4 8.2 195.7 18 21 A R E -C 27 0B 123 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.728 31.7-169.8 -87.6 105.5 33.8 4.5 194.8 19 22 A L E -C 26 0B 31 7,-2.0 7,-1.7 -2,-0.9 2,-0.6 -0.820 19.0-129.6 -95.2 134.1 31.9 3.8 191.5 20 23 A K E -C 25 0B 160 -2,-0.4 113,-0.0 5,-0.2 -2,-0.0 -0.760 20.4-162.8 -93.2 117.9 31.5 0.2 190.5 21 24 A A E > -C 24 0B 10 3,-3.1 3,-1.7 -2,-0.6 430,-0.0 -0.433 40.1 -99.3 -84.2 167.5 32.5 -0.7 186.9 22 25 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 429,-0.1 0.834 127.7 40.5 -60.3 -26.6 31.3 -3.9 185.2 23 26 A G T 3 S- 0 0 53 1,-0.3 -3,-0.0 2,-0.0 428,-0.0 0.289 128.8 -65.5-103.4 8.3 34.7 -5.3 186.1 24 27 A G E < S-C 21 0B 19 -3,-1.7 -3,-3.1 2,-0.0 -1,-0.3 -0.761 75.7 -17.2 137.8 177.8 35.1 -3.8 189.6 25 28 A P E -C 20 0B 55 0, 0.0 77,-1.1 0, 0.0 2,-0.3 -0.097 48.0-166.3 -56.4 150.2 35.5 -0.7 191.8 26 29 A V E -CD 19 101B 0 -7,-1.7 -7,-2.0 75,-0.2 2,-0.7 -0.980 19.7-132.3-139.9 147.4 36.6 2.7 190.5 27 30 A S E +CD 18 100B 3 73,-3.2 73,-3.3 -2,-0.3 2,-0.4 -0.901 30.7 179.0-105.2 107.5 37.7 5.9 192.2 28 31 A A E -CD 17 99B 0 -11,-2.4 -11,-2.1 -2,-0.7 2,-0.4 -0.930 18.0-170.0-112.2 130.5 35.8 8.9 190.8 29 32 A F E > - D 0 98B 0 69,-3.1 3,-0.7 -2,-0.4 69,-0.6 -0.632 19.7-179.3-119.5 73.4 36.3 12.5 192.0 30 33 A L E 3 +g 60 0C 9 29,-0.9 31,-0.9 -2,-0.4 67,-0.2 -0.517 56.1 26.8 -75.7 130.7 33.5 14.3 190.4 31 34 A G E 3 + 0 0 6 -2,-0.2 -1,-0.2 1,-0.2 66,-0.2 0.338 61.8 164.3 107.8 -6.4 33.1 18.0 191.0 32 35 A I E < - D 0 96B 0 -3,-0.7 64,-2.6 64,-0.6 -1,-0.2 -0.228 32.2-139.3 -54.6 108.5 36.5 19.5 191.7 33 36 A P E + D 0 95B 13 0, 0.0 62,-0.2 0, 0.0 -1,-0.1 -0.494 23.8 177.9 -69.0 136.4 36.3 23.3 191.3 34 37 A F + 0 0 6 60,-1.2 16,-0.3 1,-0.2 2,-0.3 0.161 58.9 28.8-126.8 17.8 39.3 24.8 189.6 35 38 A A S S- 0 0 3 59,-0.5 15,-0.2 14,-0.3 -1,-0.2 -0.961 88.5 -85.0-172.9 151.8 38.5 28.5 189.3 36 39 A E - 0 0 48 12,-2.7 12,-0.4 -2,-0.3 14,-0.1 -0.452 64.2 -91.2 -63.5 132.7 36.6 31.3 190.9 37 40 A P - 0 0 50 0, 0.0 2,-2.2 0, 0.0 55,-0.2 -0.282 36.3-139.0 -49.0 113.6 33.0 31.2 189.7 38 41 A P + 0 0 5 0, 0.0 6,-0.2 0, 0.0 2,-0.1 -0.334 59.4 122.6 -77.1 58.2 33.1 33.6 186.6 39 42 A V > + 0 0 62 -2,-2.2 3,-1.9 4,-0.1 4,-0.1 -0.397 56.1 16.4-107.2-173.8 29.8 35.3 187.4 40 43 A G G > S- 0 0 52 1,-0.3 3,-1.2 2,-0.2 0, 0.0 -0.212 137.4 -6.0 50.9-130.1 28.8 38.9 188.0 41 44 A S G 3 S+ 0 0 102 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.073 127.2 72.6 -84.0 25.5 31.6 41.2 186.7 42 45 A R G X S+ 0 0 39 -3,-1.9 3,-1.0 223,-0.1 -1,-0.2 0.297 70.1 111.8-116.0 3.0 33.9 38.2 186.0 43 46 A R T < S+ 0 0 15 -3,-1.2 -4,-0.1 1,-0.2 222,-0.1 -0.474 82.3 18.6 -75.3 147.9 31.8 37.1 182.9 44 47 A F T 3 S+ 0 0 1 109,-0.4 122,-0.5 1,-0.2 -1,-0.2 0.432 107.2 109.1 69.2 -2.2 33.6 37.5 179.6 45 48 A M S < S- 0 0 51 -3,-1.0 -1,-0.2 119,-0.2 3,-0.1 -0.545 81.0 -91.0 -99.6 164.3 36.9 37.7 181.6 46 49 A P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.411 56.1 -86.0 -72.0 155.4 39.6 35.1 181.6 47 50 A P - 0 0 22 0, 0.0 -12,-0.1 0, 0.0 -4,-0.0 -0.155 37.2-154.1 -60.1 159.1 39.4 32.4 184.3 48 51 A E - 0 0 118 -12,-0.4 -12,-2.7 -3,-0.1 3,-0.1 -0.989 29.3-100.8-131.8 135.0 40.9 33.1 187.8 49 52 A P - 0 0 70 0, 0.0 2,-0.5 0, 0.0 -14,-0.3 -0.067 39.2 -94.1 -58.5 160.8 42.0 30.1 190.0 50 53 A K - 0 0 68 -16,-0.3 3,-0.1 -15,-0.2 -14,-0.0 -0.626 36.8-129.0 -78.5 119.0 40.0 28.7 192.9 51 54 A R - 0 0 166 -2,-0.5 -16,-0.1 1,-0.1 -40,-0.1 -0.450 43.4 -88.3 -63.8 143.1 41.1 30.2 196.2 52 55 A P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -40,-0.2 -0.160 42.7-143.6 -58.4 147.5 41.8 27.4 198.7 53 56 A W - 0 0 51 -42,-1.6 2,-0.3 2,-0.1 -40,-0.1 -0.650 9.4-121.6-108.7 164.4 39.0 26.0 200.8 54 57 A S S S+ 0 0 114 -2,-0.2 -42,-0.0 -42,-0.1 2,-0.0 -0.746 70.9 3.7-104.9 154.9 38.9 24.7 204.4 55 58 A G S S- 0 0 59 -2,-0.3 -42,-1.3 2,-0.1 2,-0.5 -0.293 109.5 -30.6 72.2-159.9 37.9 21.3 205.5 56 59 A V E -b 13 0A 74 -44,-0.1 2,-0.4 -42,-0.0 -42,-0.3 -0.849 55.7-139.7-102.7 129.0 37.0 18.5 203.2 57 60 A L E -b 14 0A 51 -44,-3.3 -42,-2.9 -2,-0.5 2,-0.1 -0.722 21.7-123.9 -86.9 127.1 35.4 19.3 199.8 58 61 A D E +b 15 0A 88 -2,-0.4 -42,-0.1 -44,-0.2 -1,-0.0 -0.482 35.1 170.2 -67.8 142.4 32.7 16.9 198.8 59 62 A A + 0 0 2 -44,-1.6 -29,-0.9 -43,-0.2 -42,-0.2 -0.036 36.3 116.3-148.1 36.8 33.4 15.3 195.5 60 63 A T B S+g 30 0C 48 -44,-0.2 2,-0.3 -31,-0.2 -29,-0.1 0.473 76.1 25.4 -88.7 1.1 30.9 12.6 195.1 61 64 A T S S- 0 0 63 -31,-0.9 2,-0.2 -32,-0.0 -1,-0.0 -0.976 82.7 -77.7-159.8 170.5 29.1 14.1 192.1 62 65 A F - 0 0 36 -2,-0.3 3,-0.1 1,-0.1 -32,-0.1 -0.442 40.0-145.0 -74.2 143.0 28.9 16.3 189.0 63 66 A Q - 0 0 66 1,-0.2 -1,-0.1 -2,-0.2 30,-0.1 0.118 40.9 -45.8 -86.4-159.0 28.6 20.0 189.2 64 67 A N - 0 0 31 28,-0.3 2,-0.5 -33,-0.1 -1,-0.2 0.049 48.0-122.1 -65.2 176.0 26.7 22.5 187.0 65 68 A V E -h 89 0D 0 23,-2.1 25,-2.3 -3,-0.1 3,-0.1 -0.995 37.9-102.7-124.6 125.9 26.7 22.7 183.2 66 69 A a E -h 90 0D 5 -2,-0.5 25,-0.2 27,-0.2 57,-0.1 -0.264 51.4 -90.5 -49.9 130.6 27.8 25.9 181.8 67 70 A Y S S+ 0 0 41 23,-0.6 83,-0.3 22,-0.1 2,-0.3 -0.184 72.1 141.9 -44.6 137.1 24.8 27.9 180.7 68 71 A Q - 0 0 4 -3,-0.1 2,-0.3 476,-0.1 54,-0.1 -0.954 50.3 -72.7-164.6-176.5 24.1 27.0 177.0 69 72 A Y - 0 0 4 52,-1.2 2,-0.6 -2,-0.3 475,-0.2 -0.711 35.0-143.5 -94.7 141.7 21.5 26.3 174.3 70 73 A V - 0 0 5 473,-2.7 2,-0.4 -2,-0.3 475,-0.2 -0.922 14.5-134.8-105.9 125.7 19.5 23.1 174.3 71 74 A D + 0 0 14 -2,-0.6 12,-0.1 1,-0.1 3,-0.1 -0.678 29.0 171.6 -78.7 126.7 18.8 21.6 170.9 72 75 A T + 0 0 2 -2,-0.4 -1,-0.1 497,-0.3 498,-0.1 -0.005 34.9 124.2-123.1 23.6 15.2 20.6 170.8 73 76 A L S S+ 0 0 12 1,-0.3 -1,-0.1 496,-0.1 497,-0.0 0.904 83.1 28.6 -52.0 -46.3 15.0 19.8 167.1 74 77 A Y S > S- 0 0 17 3,-0.1 3,-1.5 -3,-0.1 7,-0.3 -0.828 83.3-148.4-123.2 92.6 13.7 16.3 167.9 75 78 A P T 3 S+ 0 0 5 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.390 84.7 0.7 -58.7 124.4 11.8 16.0 171.1 76 79 A G T 3 S+ 0 0 61 1,-0.2 2,-0.7 -2,-0.1 3,-0.1 0.317 93.2 135.9 80.6 -9.5 12.3 12.6 172.6 77 80 A F <> - 0 0 25 -3,-1.5 4,-2.6 1,-0.2 3,-0.5 -0.640 48.5-149.1 -78.9 112.7 14.6 11.4 169.8 78 81 A E H > S+ 0 0 80 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.890 93.0 57.6 -43.5 -55.2 17.6 9.6 171.4 79 82 A G H 4 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.890 116.5 33.3 -46.3 -50.3 20.1 10.6 168.6 80 83 A T H >4 S+ 0 0 1 -3,-0.5 3,-1.4 1,-0.1 -2,-0.2 0.966 120.7 46.7 -73.1 -54.6 19.5 14.3 169.2 81 84 A E H >< S+ 0 0 29 -4,-2.6 3,-2.7 -7,-0.3 -2,-0.2 0.760 88.6 80.5 -63.7 -29.2 18.9 14.4 172.9 82 85 A M T 3< S+ 0 0 42 -4,-2.8 -1,-0.3 -5,-0.3 47,-0.3 0.643 95.6 52.5 -54.9 -11.6 21.8 12.2 174.0 83 86 A W T < S+ 0 0 51 -3,-1.4 -1,-0.3 -5,-0.2 40,-0.2 0.496 84.6 108.1-100.2 -10.3 23.8 15.4 173.6 84 87 A N S < S- 0 0 9 -3,-2.7 -14,-0.1 1,-0.1 40,-0.1 -0.375 82.3 -90.9 -68.0 149.6 21.7 17.7 175.8 85 88 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.232 29.6-158.4 -60.6 150.1 23.1 18.8 179.1 86 89 A N + 0 0 47 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 -0.143 67.4 53.4-124.1 35.5 22.2 16.6 182.1 87 90 A R S S- 0 0 101 -22,-0.0 -23,-0.1 40,-0.0 -24,-0.1 -0.951 98.9 -70.0-158.0 162.3 22.7 19.0 185.0 88 91 A E - 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0 0 30 -4,-0.2 2,-0.3 56,-0.1 58,-0.2 -0.956 55.6-169.8-144.3 156.2 38.0 30.5 163.8 236 239 A V B -o 293 0G 21 56,-0.7 58,-2.4 -2,-0.3 2,-0.1 -0.973 33.4-100.6-143.3 154.9 37.0 34.1 163.1 237 240 A S > - 0 0 66 -2,-0.3 4,-2.5 56,-0.2 5,-0.3 -0.418 34.6-113.0 -72.9 154.1 38.8 37.2 162.3 238 241 A A H > S+ 0 0 37 56,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.810 120.9 52.8 -56.6 -24.0 39.4 39.7 165.0 239 242 A G H > S+ 0 0 48 2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.888 107.8 44.9 -79.8 -40.8 37.1 41.8 162.9 240 243 A E H > S+ 0 0 45 2,-0.2 4,-2.7 -3,-0.2 3,-0.3 0.881 112.6 51.4 -71.2 -39.8 34.2 39.4 162.5 241 244 A A H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.3 -84,-0.3 0.974 110.9 50.2 -58.9 -47.9 34.2 38.5 166.2 242 245 A R H X S+ 0 0 81 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.3 0.688 110.4 52.2 -61.5 -22.6 34.1 42.2 166.8 243 246 A R H X S+ 0 0 91 -4,-0.7 4,-2.2 -3,-0.3 -1,-0.2 0.924 110.0 43.9 -80.1 -52.4 31.2 42.5 164.4 244 247 A R H X S+ 0 0 19 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.953 111.1 53.9 -59.8 -50.4 28.9 39.8 165.9 245 248 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 -88,-0.3 -1,-0.2 0.926 111.6 45.3 -49.8 -52.6 29.5 40.9 169.5 246 249 A T H X S+ 0 0 58 -4,-0.9 4,-1.9 -5,-0.2 -1,-0.3 0.884 113.5 51.1 -59.3 -40.9 28.4 44.4 168.7 247 250 A L H X S+ 0 0 60 -4,-2.2 4,-2.5 2,-0.2 3,-0.3 0.960 112.5 44.5 -61.1 -52.5 25.5 43.1 166.7 248 251 A L H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.946 109.4 57.8 -54.7 -50.8 24.3 40.9 169.6 249 252 A A H X>S+ 0 0 0 -4,-3.1 5,-2.8 -5,-0.3 4,-1.8 0.852 110.8 42.8 -47.6 -41.7 24.9 43.8 172.0 250 253 A R H <5S+ 0 0 67 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.856 109.5 57.4 -75.1 -37.5 22.5 45.8 169.9 251 254 A L H <5S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 109.4 46.3 -57.4 -46.7 20.0 43.0 169.6 252 255 A V H <5S- 0 0 15 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.968 128.1 -89.2 -60.7 -61.5 19.8 42.7 173.4 253 256 A G T <5 0 0 54 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.422 360.0 360.0 153.0 28.2 19.4 46.4 174.1 254 257 A b < 0 0 54 -5,-2.8 -3,-0.1 -6,-0.2 -2,-0.1 -0.642 360.0 360.0-105.9 360.0 22.8 47.9 174.6 255 ! 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 0.0 256 265 A N > 0 0 140 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 80.0 32.4 52.8 174.0 257 266 A D H > + 0 0 48 2,-0.2 4,-2.7 3,-0.1 3,-0.3 0.957 360.0 41.8 -80.6 -60.3 33.8 49.3 174.4 258 267 A T H > S+ 0 0 88 1,-0.3 4,-3.6 2,-0.2 -1,-0.1 0.837 115.7 54.1 -55.5 -35.6 33.8 48.9 178.2 259 268 A E H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.891 106.8 50.2 -65.8 -41.3 30.4 50.5 178.2 260 269 A L H X S+ 0 0 24 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.958 115.3 43.1 -61.6 -48.1 29.2 47.9 175.6 261 270 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.951 107.9 60.3 -61.7 -48.4 30.5 45.2 177.9 262 271 A A H X S+ 0 0 51 -4,-3.6 4,-0.7 1,-0.3 -1,-0.2 0.893 108.3 43.7 -44.7 -53.6 29.1 46.9 181.0 263 272 A b H >X S+ 0 0 34 -4,-2.3 3,-1.5 1,-0.2 4,-1.0 0.924 109.9 57.4 -60.5 -44.7 25.6 46.6 179.6 264 273 A L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.3 -2,-0.2 0.899 103.1 53.5 -54.1 -41.5 26.3 43.0 178.5 265 274 A R H 3< S+ 0 0 42 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.695 105.0 54.4 -69.8 -17.4 27.2 42.1 182.1 266 275 A T H << S+ 0 0 100 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.643 93.2 97.8 -86.9 -15.2 23.9 43.5 183.3 267 276 A R S << S- 0 0 87 -3,-1.0 5,-0.1 -4,-1.0 2,-0.0 -0.605 80.6-106.8 -85.6 133.3 22.1 41.2 180.8 268 277 A P > - 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