==== 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 (SERINE ESTERASE/TOXIN) 25-OCT-95 1FSS . COMPND 2 MOLECULE: ACETYLCHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TORPEDO CALIFORNICA; . AUTHOR M.HAREL,G.J.KLEYWEGT,I.SILMAN,J.L.SUSSMAN . 593 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 7.6 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 47 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 1 2 1 2 0 2 3 1 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 2 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 PARALLEL BRIDGES PER LADDER . 3 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 S 0 0 116 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.0 52.1 21.0 7.8 2 5 A E + 0 0 33 1,-0.2 12,-0.1 3,-0.0 23,-0.0 0.772 360.0 57.2 -86.1 -32.2 49.3 23.5 7.5 3 6 A L S S+ 0 0 27 11,-0.1 11,-2.0 10,-0.1 2,-0.5 0.400 97.9 80.3 -79.5 5.0 46.7 21.3 9.1 4 7 A L E +A 13 0A 61 -3,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.964 54.1 164.0-120.0 122.0 49.1 21.1 12.1 5 8 A V E -A 12 0A 4 7,-2.2 7,-2.7 -2,-0.5 2,-0.6 -0.996 28.9-140.9-136.8 124.4 49.2 23.9 14.6 6 9 A N E -A 11 0A 95 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.801 25.3-170.9 -91.0 121.6 50.7 23.8 18.1 7 10 A T E > -A 10 0A 6 3,-2.4 3,-1.3 -2,-0.6 173,-0.0 -0.569 40.2 -99.5-102.2 169.2 48.5 25.7 20.6 8 11 A K T 3 S+ 0 0 154 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.804 124.6 44.9 -58.8 -28.9 49.3 26.6 24.2 9 12 A S T 3 S- 0 0 13 1,-0.3 42,-1.7 41,-0.1 -1,-0.2 0.386 128.8 -58.8 -99.8 4.3 47.1 23.6 25.4 10 13 A G E < -A 7 0A 11 -3,-1.3 -3,-2.4 40,-0.2 -1,-0.3 -0.752 68.8 -52.3 141.7 172.9 48.5 21.0 22.9 11 14 A K E -Ab 6 54A 102 42,-0.9 44,-3.1 40,-0.3 2,-0.3 -0.629 49.7-162.6 -84.4 140.2 48.9 20.1 19.2 12 15 A V E -Ab 5 55A 0 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.4 -0.894 8.2-163.5-124.4 149.6 45.9 20.3 17.0 13 16 A M E +Ab 4 56A 77 42,-1.5 44,-2.0 -2,-0.3 -9,-0.2 -0.980 12.9 174.7-136.7 126.4 45.2 18.9 13.5 14 17 A G - 0 0 4 -11,-2.0 2,-0.3 -2,-0.4 13,-0.2 -0.142 20.3-112.3-111.1-156.8 42.4 19.9 11.2 15 18 A T E -C 26 0B 51 11,-2.2 11,-1.8 42,-0.4 2,-0.9 -0.936 23.7-101.4-143.2 165.2 41.2 19.2 7.6 16 19 A R E -C 25 0B 136 -2,-0.3 9,-0.2 9,-0.2 42,-0.0 -0.771 37.9-167.7 -89.0 102.8 40.8 20.6 4.2 17 20 A V E -C 24 0B 23 7,-2.6 7,-2.6 -2,-0.9 2,-0.4 -0.781 25.6-116.7 -92.0 137.7 37.2 21.5 3.8 18 21 A P E -C 23 0B 90 0, 0.0 2,-0.6 0, 0.0 5,-0.3 -0.629 29.2-169.4 -75.8 123.6 36.1 22.4 0.2 19 22 A V E > -C 22 0B 0 3,-1.1 3,-0.7 -2,-0.4 2,-0.3 -0.914 55.4 -67.2-117.7 104.7 34.9 26.0 -0.1 20 23 A L T 3 S- 0 0 77 -2,-0.6 111,-0.0 1,-0.2 430,-0.0 -0.355 118.3 -14.3 55.3-113.7 33.3 26.6 -3.4 21 24 A S T 3 S+ 0 0 123 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.919 138.1 41.7 -84.5 -48.8 36.2 26.3 -5.9 22 25 A S E < S-C 19 0B 56 -3,-0.7 -3,-1.1 -4,-0.1 2,-0.3 0.304 80.4-126.2 -76.6-154.7 39.1 26.4 -3.5 23 26 A H E -C 18 0B 63 -5,-0.3 77,-0.5 77,-0.1 2,-0.3 -0.914 16.4-154.5-148.6 172.6 39.4 24.7 -0.1 24 27 A I E -C 17 0B 0 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.3 -0.965 23.3-102.7-153.2 159.9 40.3 26.0 3.4 25 28 A S E -CD 16 98B 0 73,-2.2 73,-2.6 -2,-0.3 2,-0.4 -0.688 37.1-175.6 -87.9 142.4 41.7 24.7 6.7 26 29 A A E -CD 15 97B 0 -11,-1.8 -11,-2.2 -2,-0.3 2,-0.7 -0.990 20.5-163.2-144.0 130.2 39.3 23.9 9.5 27 30 A F E - D 0 96B 0 69,-3.1 69,-1.5 -2,-0.4 2,-0.6 -0.866 21.1-172.4-113.2 91.7 40.0 22.9 13.1 28 31 A L E +eD 58 95B 16 29,-2.7 31,-0.6 -2,-0.7 67,-0.2 -0.792 60.9 17.2 -90.7 116.7 36.6 21.5 14.2 29 32 A G E + 0 0 6 65,-1.0 -1,-0.2 -2,-0.6 66,-0.2 0.719 65.2 169.0 103.4 24.2 36.3 20.6 17.9 30 33 A I E - D 0 94B 0 64,-1.9 64,-0.7 -3,-0.5 2,-0.3 -0.536 33.4-130.3 -73.0 120.5 39.1 22.3 19.9 31 34 A P E + D 0 93B 1 0, 0.0 62,-0.2 0, 0.0 17,-0.1 -0.560 31.4 171.7 -71.1 132.4 38.4 21.9 23.6 32 35 A F + 0 0 4 60,-0.9 16,-0.4 -2,-0.3 2,-0.3 0.331 66.8 32.1-119.4 1.2 38.7 25.2 25.5 33 36 A A S S- 0 0 2 59,-0.6 -1,-0.2 14,-0.3 15,-0.1 -0.993 88.8 -94.7-157.2 152.3 37.4 24.0 28.8 34 37 A E - 0 0 49 12,-2.2 12,-0.4 -2,-0.3 14,-0.1 -0.567 63.3 -90.7 -68.0 130.6 37.2 20.8 31.0 35 38 A P - 0 0 33 0, 0.0 2,-2.7 0, 0.0 55,-0.2 -0.259 37.4-132.1 -48.4 113.1 33.9 19.0 30.1 36 39 A P + 0 0 6 0, 0.0 6,-0.2 0, 0.0 7,-0.1 -0.180 66.2 120.8 -68.6 49.4 31.5 20.6 32.7 37 40 A V >> + 0 0 55 -2,-2.7 3,-0.8 3,-0.1 4,-0.5 0.303 53.5 28.7 -89.6-142.4 30.1 17.2 33.7 38 41 A G G >4 S- 0 0 55 1,-0.3 3,-0.6 2,-0.2 0, 0.0 0.140 136.5 -18.5 23.9-122.4 30.2 15.6 37.2 39 42 A N G 34 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 4,-0.2 0.550 127.4 83.3 -81.6 -14.4 30.1 18.1 40.1 40 43 A M G X4 + 0 0 57 -3,-0.8 3,-0.5 -5,-0.2 2,-0.2 0.495 63.3 113.9 -68.5 -4.0 31.2 20.6 37.4 41 44 A R T << S+ 0 0 12 -3,-0.6 -4,-0.1 -4,-0.5 3,-0.1 -0.546 87.5 6.3 -72.4 133.4 27.6 21.0 36.4 42 45 A F T 3 S+ 0 0 2 108,-0.8 121,-0.4 1,-0.3 -1,-0.2 0.083 109.6 112.8 82.9 -22.9 26.3 24.5 37.1 43 46 A R S < S- 0 0 88 -3,-0.5 -1,-0.3 -4,-0.2 117,-0.1 -0.228 79.3 -82.5 -77.7 169.3 29.8 25.7 38.1 44 47 A R - 0 0 79 115,-0.4 -1,-0.1 1,-0.1 121,-0.1 -0.374 58.5 -97.3 -68.5 145.8 32.2 28.1 36.5 45 48 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 -0.111 31.5-144.5 -63.4 163.2 34.3 26.6 33.7 46 49 A E - 0 0 100 -12,-0.4 -12,-2.2 -3,-0.1 3,-0.0 -0.945 28.0 -97.2-127.6 147.5 37.8 25.3 34.0 47 50 A P - 0 0 86 0, 0.0 2,-0.7 0, 0.0 -14,-0.3 -0.342 45.8-100.7 -64.4 147.7 40.6 25.5 31.4 48 51 A K - 0 0 38 -16,-0.4 3,-0.1 -15,-0.1 -14,-0.0 -0.607 40.0-119.1 -72.3 111.3 41.1 22.3 29.3 49 52 A K - 0 0 159 -2,-0.7 -1,-0.1 1,-0.1 -16,-0.1 -0.291 39.9 -96.3 -56.6 126.4 44.1 20.4 30.7 50 53 A P - 0 0 99 0, 0.0 -40,-0.2 0, 0.0 2,-0.2 -0.142 43.2-138.3 -44.3 132.8 46.8 20.2 28.1 51 54 A W - 0 0 43 -42,-1.7 2,-0.6 -3,-0.1 -40,-0.3 -0.582 6.5-120.7-101.0 161.3 46.9 17.0 26.1 52 55 A S S S+ 0 0 125 -2,-0.2 2,-0.2 -42,-0.1 -42,-0.0 -0.884 76.0 1.6-103.0 119.6 49.6 14.7 24.9 53 56 A G S S- 0 0 48 -2,-0.6 -42,-0.9 2,-0.0 2,-0.6 -0.632 106.9 -30.2 106.7-166.1 49.9 14.1 21.2 54 57 A V E -b 11 0A 76 -2,-0.2 -42,-0.2 -44,-0.1 2,-0.2 -0.825 55.3-141.4 -96.4 120.8 47.9 15.5 18.2 55 58 A W E -b 12 0A 71 -44,-3.1 -42,-1.5 -2,-0.6 2,-1.1 -0.571 19.3-124.4 -76.7 144.5 44.2 16.4 18.9 56 59 A N E > +b 13 0A 103 -2,-0.2 2,-0.8 -44,-0.2 3,-0.5 -0.704 34.9 170.9 -96.5 90.7 41.9 15.5 16.0 57 60 A A T 3 + 0 0 0 -44,-2.0 -29,-2.7 -2,-1.1 -42,-0.4 -0.302 47.2 99.4 -95.2 56.5 40.1 18.7 15.1 58 61 A S B 3 +e 28 0B 28 -2,-0.8 2,-0.4 -31,-0.2 -1,-0.2 0.646 69.6 59.0-112.8 -21.4 38.4 17.4 11.9 59 62 A T S < S- 0 0 82 -31,-0.6 -1,-0.1 -3,-0.5 -3,-0.0 -0.887 92.0 -94.8-115.1 145.0 34.9 16.6 12.9 60 63 A Y - 0 0 39 -2,-0.4 -2,-0.1 1,-0.1 -32,-0.1 -0.333 44.6-118.0 -59.1 134.1 32.2 18.9 14.5 61 64 A P - 0 0 11 0, 0.0 25,-0.2 0, 0.0 2,-0.1 0.215 36.7 -77.2 -61.8 179.0 32.0 18.8 18.3 62 65 A N - 0 0 43 28,-0.3 2,-0.2 23,-0.1 25,-0.2 -0.489 43.5-125.8 -80.2 152.5 29.1 17.8 20.5 63 66 A N B -n 87 0C 4 23,-3.2 25,-1.7 -2,-0.1 2,-0.2 -0.616 32.5 -98.3 -92.7 160.3 26.1 20.2 21.0 64 67 A a - 0 0 5 56,-0.6 25,-0.2 23,-0.3 56,-0.1 -0.539 43.1 -89.4 -83.3 147.1 25.0 21.3 24.5 65 68 A Q S S+ 0 0 20 23,-0.3 82,-0.3 -2,-0.2 2,-0.3 -0.290 72.1 133.8 -53.1 123.3 22.0 19.7 26.3 66 69 A Q - 0 0 3 -3,-0.1 2,-0.3 476,-0.1 53,-0.1 -0.958 55.9 -70.1-161.9 177.1 18.9 21.7 25.3 67 70 A Y - 0 0 3 51,-0.7 2,-0.5 -2,-0.3 475,-0.2 -0.583 36.5-142.5 -82.5 138.1 15.3 21.6 24.2 68 71 A V - 0 0 5 473,-2.4 2,-1.1 -2,-0.3 475,-0.2 -0.902 14.0-138.8-101.7 124.5 14.4 20.4 20.7 69 72 A D + 0 0 18 -2,-0.5 3,-0.4 9,-0.2 13,-0.1 -0.713 30.7 166.6 -89.1 95.6 11.6 22.4 19.1 70 73 A E + 0 0 0 -2,-1.1 -1,-0.1 497,-0.3 499,-0.1 -0.226 33.4 127.7-100.3 44.6 9.3 20.0 17.3 71 74 A Q S S+ 0 0 15 1,-0.3 -1,-0.2 523,-0.1 -2,-0.0 0.909 87.3 23.7 -63.1 -44.7 6.6 22.6 17.0 72 75 A F S > S- 0 0 16 -3,-0.4 3,-2.6 3,-0.1 -1,-0.3 -0.729 98.6-139.3-124.9 75.8 6.4 22.0 13.2 73 76 A P T 3 S+ 0 0 10 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.094 83.5 1.1 -40.2 115.8 7.8 18.4 13.0 74 77 A G T 3 S+ 0 0 62 1,-0.3 2,-0.6 2,-0.0 -4,-0.1 0.604 89.4 144.8 77.6 13.8 10.0 18.1 10.0 75 78 A F X> - 0 0 28 -3,-2.6 4,-3.1 1,-0.1 3,-1.1 -0.757 44.3-148.8 -85.9 122.8 9.7 21.8 9.0 76 79 A S H 3> S+ 0 0 74 -2,-0.6 4,-0.6 1,-0.2 -1,-0.1 0.656 94.5 63.9 -67.2 -12.2 13.0 22.9 7.6 77 80 A G H 34 S+ 0 0 0 351,-0.2 -1,-0.2 2,-0.1 352,-0.1 0.770 119.2 22.9 -80.7 -25.7 12.4 26.4 8.8 78 81 A S H X> S+ 0 0 9 -3,-1.1 3,-2.0 -6,-0.2 4,-0.6 0.810 118.5 57.2-104.4 -45.3 12.4 25.2 12.4 79 82 A E H >< S+ 0 0 19 -4,-3.1 3,-0.6 -7,-0.3 -3,-0.2 0.734 94.1 69.9 -61.9 -23.1 14.4 22.0 12.4 80 83 A M T 3< S+ 0 0 57 -4,-0.6 45,-0.3 -5,-0.3 -1,-0.3 0.580 100.0 48.9 -73.1 -7.4 17.4 23.7 10.9 81 84 A W T <4 S+ 0 0 62 -3,-2.0 -1,-0.2 -12,-0.1 39,-0.2 0.591 89.9 98.1-104.2 -16.7 17.9 25.5 14.2 82 85 A N S << S- 0 0 8 -4,-0.6 -14,-0.1 -3,-0.6 2,-0.0 -0.309 96.9 -80.1 -67.5 154.2 17.7 22.4 16.4 83 86 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.386 42.9-169.2 -58.5 128.6 21.0 20.9 17.5 84 87 A N + 0 0 66 -3,-0.1 2,-0.1 -4,-0.1 3,-0.1 0.650 67.1 56.0 -94.4 -18.7 22.3 18.8 14.5 85 88 A R S S- 0 0 104 1,-0.1 2,-0.4 -24,-0.0 -23,-0.1 -0.081 107.8 -66.7 -94.5-163.9 25.1 17.1 16.4 86 89 A E - 0 0 143 -25,-0.2 -23,-3.2 -2,-0.1 2,-0.2 -0.754 49.1-128.2 -89.2 135.8 24.8 15.0 19.5 87 90 A M B +n 63 0C 45 -2,-0.4 -23,-0.3 -25,-0.2 2,-0.3 -0.531 43.0 150.8 -79.2 151.4 23.8 16.8 22.6 88 91 A S - 0 0 36 -25,-1.7 -23,-0.3 -2,-0.2 -2,-0.0 -0.883 57.9-117.9-177.2 150.2 26.0 16.3 25.7 89 92 A E S S+ 0 0 37 -2,-0.3 2,-1.4 1,-0.2 3,-0.3 0.734 110.0 70.3 -65.7 -23.9 27.3 18.0 28.8 90 93 A D + 0 0 45 1,-0.2 -28,-0.3 -55,-0.2 -1,-0.2 -0.686 66.9 116.2 -92.5 76.5 30.7 17.7 27.3 91 94 A a + 0 0 2 -2,-1.4 2,-1.6 -30,-0.1 -1,-0.2 0.421 23.5 119.9-125.0 -5.3 30.0 20.4 24.7 92 95 A L + 0 0 1 -3,-0.3 -60,-0.9 -29,-0.1 -59,-0.6 -0.518 46.1 123.9 -69.9 90.8 32.4 23.2 25.4 93 96 A Y E -D 31 0B 25 -2,-1.6 51,-0.3 -62,-0.2 2,-0.3 -0.774 43.7-148.5-136.8 179.1 34.3 23.3 22.1 94 97 A L E -D 30 0B 0 -64,-0.7 -64,-1.9 -2,-0.2 -65,-1.0 -0.978 7.0-141.4-153.0 155.0 35.1 25.8 19.3 95 98 A N E -DF 28 142B 0 47,-1.7 47,-1.5 -2,-0.3 2,-0.4 -0.913 11.1-162.5-123.0 149.3 35.8 25.6 15.6 96 99 A I E -DF 27 141B 0 -69,-1.5 -69,-3.1 -2,-0.3 2,-0.6 -0.987 8.1-164.0-138.1 128.7 38.3 27.5 13.4 97 100 A W E -DF 26 140B 7 43,-2.0 43,-2.2 -2,-0.4 -71,-0.3 -0.954 14.5-168.6-112.5 117.2 38.4 28.1 9.6 98 101 A V E -D 25 0B 1 -73,-2.6 -73,-2.2 -2,-0.6 41,-0.1 -0.938 25.5-117.2-110.7 120.8 41.9 29.3 8.5 99 102 A P - 0 0 8 0, 0.0 -75,-0.1 0, 0.0 35,-0.1 -0.255 47.8 -93.7 -55.3 129.5 42.4 30.6 4.9 100 103 A S S S+ 0 0 39 -77,-0.5 2,-0.2 2,-0.1 -77,-0.1 -0.812 113.4 41.3 -94.0 130.8 44.8 28.4 3.0 101 104 A P S S- 0 0 106 0, 0.0 -76,-0.0 0, 0.0 -99,-0.0 0.557 111.7-106.6 -72.3 155.1 47.7 29.1 2.9 102 105 A R - 0 0 79 -2,-0.2 83,-0.2 -4,-0.1 -2,-0.1 -0.162 37.0-125.5 -50.8 134.5 47.8 30.0 6.5 103 106 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.402 5.3-130.5 -78.9 164.7 48.1 33.8 7.0 104 107 A K S S- 0 0 200 1,-0.2 81,-0.2 -2,-0.1 2,-0.2 0.937 90.6 -15.7 -80.5 -49.9 50.8 35.5 9.0 105 108 A S S S+ 0 0 74 82,-0.1 81,-0.2 79,-0.1 2,-0.2 -0.632 83.1 161.8-159.9 90.4 48.5 37.8 11.0 106 109 A T E -g 186 0B 22 79,-2.4 81,-3.8 -2,-0.2 84,-0.2 -0.613 45.0 -75.2-111.5 168.8 45.0 38.3 9.8 107 110 A T E - 0 0 11 30,-0.2 32,-1.7 -2,-0.2 2,-0.4 -0.380 42.3-146.2 -65.6 140.5 41.7 39.5 11.3 108 111 A V E -gh 191 139B 0 82,-1.9 84,-2.7 79,-0.4 2,-0.5 -0.927 11.1-168.7-112.5 128.7 39.8 37.2 13.6 109 112 A M E -gh 192 140B 0 30,-2.0 32,-2.6 -2,-0.4 2,-0.5 -0.986 6.1-162.6-119.3 122.5 36.0 37.1 13.8 110 113 A V E -gh 193 141B 0 82,-2.1 84,-2.4 -2,-0.5 2,-0.4 -0.936 8.8-149.3-109.1 118.6 34.5 35.1 16.7 111 114 A W E -gh 194 142B 0 30,-3.1 32,-2.0 -2,-0.5 2,-0.5 -0.700 7.5-164.5 -93.2 133.6 30.8 34.1 16.5 112 115 A I E -g 195 0B 0 82,-2.1 84,-0.6 -2,-0.4 91,-0.1 -0.951 21.7-135.7-117.8 110.5 28.5 33.7 19.5 113 116 A Y - 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