==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAY-09 2WHR . COMPND 2 MOLECULE: ACETYLCHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.EKSTROM,A.HORNBERG,E.ARTURSSON,L.-G.HAMMARSTROM, . 1068 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38048.0 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 . 102 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 6.0 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 . 60 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 26.7 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 1 5 6 0 1 5 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 2 4 0 4 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 0 6 2 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 . 2 2 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 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 0 156 0, 0.0 4,-0.0 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 172.5 29.9 14.9 54.8 2 2 A G + 0 0 63 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.273 360.0 46.0 133.3 -47.0 27.4 15.0 57.6 3 3 A R S S+ 0 0 244 2,-0.1 2,-0.1 3,-0.0 0, 0.0 0.254 97.8 98.6-103.7 7.9 25.6 18.3 56.9 4 4 A E S S- 0 0 61 1,-0.1 5,-0.1 2,-0.0 -2,-0.0 -0.354 91.1 -77.8 -94.8 171.5 25.2 17.5 53.2 5 5 A D > - 0 0 48 1,-0.2 3,-1.7 -2,-0.1 4,-0.1 -0.612 37.9-153.2 -69.2 114.4 22.3 16.1 51.2 6 6 A P G > S+ 0 0 105 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.622 90.1 65.1 -64.9 -15.7 22.4 12.3 51.9 7 7 A Q G 3 S+ 0 0 86 1,-0.2 100,-0.3 12,-0.0 -2,-0.1 0.496 97.6 54.7 -86.6 -3.8 20.9 11.6 48.5 8 8 A L G < S+ 0 0 13 -3,-1.7 11,-2.7 11,-0.1 2,-0.6 0.268 80.3 98.6-116.5 8.8 23.8 12.9 46.6 9 9 A L E < +A 18 0A 38 -3,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.888 46.6 161.0-102.2 125.6 26.7 10.9 48.0 10 10 A V E -A 17 0A 10 7,-2.1 7,-3.3 -2,-0.6 2,-0.4 -0.992 28.6-139.8-143.8 145.0 27.7 7.9 45.9 11 11 A R E +A 16 0A 155 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.905 19.0 179.5-109.3 139.5 30.8 5.7 45.6 12 12 A V E > -A 15 0A 6 3,-3.2 3,-1.9 -2,-0.4 174,-0.1 -0.772 50.8 -83.7-123.3 174.6 32.3 4.3 42.4 13 13 A R T 3 S+ 0 0 161 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.775 129.3 46.4 -49.1 -31.6 35.3 2.1 41.7 14 14 A G T 3 S- 0 0 11 1,-0.3 42,-2.6 22,-0.1 2,-0.3 0.613 122.9 -81.7 -90.8 -13.4 37.6 5.2 41.9 15 15 A G E < -A 12 0A 5 -3,-1.9 -3,-3.2 40,-0.2 2,-0.3 -0.969 65.5 -23.2 147.6-163.0 36.2 6.7 45.0 16 16 A Q E -Ab 11 59A 60 42,-1.0 44,-3.0 -2,-0.3 2,-0.4 -0.624 48.3-163.1 -91.0 144.7 33.5 8.9 46.6 17 17 A L E -Ab 10 60A 1 -7,-3.3 -7,-2.1 -2,-0.3 2,-0.6 -0.961 13.4-154.6-127.1 142.5 31.4 11.5 44.7 18 18 A R E -Ab 9 61A 64 42,-2.3 44,-2.9 -2,-0.4 -9,-0.2 -0.958 23.5-173.9-113.9 113.9 29.2 14.4 45.7 19 19 A G - 0 0 4 -11,-2.7 2,-0.4 -2,-0.6 13,-0.2 -0.140 17.7-112.4 -90.8-169.0 26.5 15.1 43.1 20 20 A I E -C 31 0B 53 11,-3.0 11,-2.7 42,-0.3 2,-0.7 -0.976 12.3-124.2-136.0 142.6 24.0 18.0 42.8 21 21 A R E -C 30 0B 128 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.763 35.5-165.6 -85.6 114.0 20.2 18.3 43.0 22 22 A L E -C 29 0B 28 7,-3.0 7,-2.3 -2,-0.7 2,-0.7 -0.760 17.8-123.9-103.2 149.5 19.0 20.0 39.8 23 23 A K E -C 28 0B 127 -2,-0.3 113,-0.1 5,-0.2 -2,-0.0 -0.825 27.6-179.2 -94.8 115.0 15.6 21.6 39.1 24 24 A A E > -C 27 0B 0 3,-2.4 3,-2.4 -2,-0.7 430,-0.0 -0.750 46.6 -98.6-101.2 160.4 13.7 20.2 36.1 25 25 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.0 0, 0.0 112,-0.0 0.804 124.4 36.6 -49.2 -35.0 10.3 21.7 35.2 26 26 A G T 3 S- 0 0 54 1,-0.3 -3,-0.0 111,-0.0 111,-0.0 0.283 129.8 -58.3-103.8 9.6 8.5 18.8 36.9 27 27 A G E < S-C 24 0B 8 -3,-2.4 -3,-2.4 2,-0.0 -1,-0.3 -0.832 73.6 -33.3 140.7-178.0 10.8 18.3 39.8 28 28 A P E -C 23 0B 31 0, 0.0 77,-0.8 0, 0.0 2,-0.3 -0.349 42.1-170.1 -77.6 149.1 14.4 17.5 41.0 29 29 A V E -CD 22 104B 0 -7,-2.3 -7,-3.0 75,-0.2 2,-0.5 -0.947 25.1-117.3-129.6 157.1 17.0 15.3 39.4 30 30 A S E -CD 21 103B 0 73,-3.1 73,-2.1 -2,-0.3 2,-0.5 -0.817 31.0-168.1 -91.9 129.7 20.3 14.0 40.6 31 31 A A E -CD 20 102B 0 -11,-2.7 -11,-3.0 -2,-0.5 2,-0.5 -0.977 15.1-174.3-121.9 130.2 23.3 15.1 38.6 32 32 A F E - D 0 101B 0 69,-3.3 69,-2.7 -2,-0.5 2,-0.4 -0.926 22.5-177.5-118.5 103.0 26.8 13.8 38.8 33 33 A L E +n 63 0C 9 29,-2.5 31,-0.6 -2,-0.5 67,-0.2 -0.833 52.1 15.1-113.6 138.5 29.0 15.9 36.6 34 34 A G E + 0 0 4 -2,-0.4 -1,-0.2 65,-0.3 66,-0.2 0.861 69.2 170.0 74.3 38.5 32.6 15.8 35.7 35 35 A I E - D 0 99B 0 64,-2.5 64,-2.7 -3,-0.3 2,-0.3 -0.727 32.5-128.1 -80.4 123.8 33.4 12.2 36.9 36 36 A P E + D 0 98B 7 0, 0.0 62,-0.2 0, 0.0 -22,-0.1 -0.567 32.9 170.3 -75.3 130.5 36.9 11.1 35.7 37 37 A F + 0 0 4 60,-1.6 16,-0.9 -2,-0.3 2,-0.3 0.400 64.3 29.9-117.8 -1.5 37.0 7.8 33.9 38 38 A A B S-O 52 0D 3 59,-0.8 -1,-0.1 14,-0.3 15,-0.1 -0.971 88.4 -91.8-148.4 159.9 40.5 7.8 32.6 39 39 A E - 0 0 15 12,-3.1 12,-0.3 -2,-0.3 14,-0.1 -0.545 65.5 -85.5 -67.3 140.8 43.9 9.2 33.5 40 40 A P - 0 0 29 0, 0.0 2,-2.2 0, 0.0 55,-0.2 -0.328 36.8-135.3 -51.2 123.5 44.4 12.6 31.8 41 41 A P + 0 0 4 0, 0.0 6,-0.2 0, 0.0 2,-0.2 -0.333 61.3 129.2 -80.1 56.5 45.6 11.8 28.3 42 42 A V > - 0 0 62 -2,-2.2 3,-2.1 4,-0.1 2,-0.1 -0.653 55.0 -2.7-114.5 166.6 48.3 14.5 28.5 43 43 A G G > S+ 0 0 45 1,-0.3 3,-1.9 -2,-0.2 0, 0.0 -0.347 136.0 5.6 59.8-125.5 52.0 14.8 27.9 44 44 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -2,-0.1 224,-0.0 0.595 129.4 65.1 -65.4 -9.6 53.6 11.5 26.9 45 45 A R G X S+ 0 0 70 -3,-2.1 3,-1.9 -5,-0.1 -1,-0.3 0.518 71.2 120.4 -93.4 -4.6 50.0 10.1 26.9 46 46 A R T < S+ 0 0 10 -3,-1.9 -4,-0.1 1,-0.3 222,-0.1 -0.351 84.8 11.2 -59.2 138.8 48.9 12.2 24.0 47 47 A F T 3 S+ 0 0 1 109,-0.5 122,-0.5 1,-0.3 -1,-0.3 0.315 107.6 120.9 72.7 -7.3 47.7 10.1 21.0 48 48 A M S < S- 0 0 24 -3,-1.9 -1,-0.3 119,-0.1 3,-0.1 -0.546 75.1 -94.7 -88.2 151.1 47.8 7.1 23.4 49 49 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.271 54.8 -95.7 -54.2 149.8 45.0 4.8 24.3 50 50 A P - 0 0 21 0, 0.0 3,-0.0 0, 0.0 -12,-0.0 -0.469 32.2-145.1 -74.3 140.8 43.3 5.9 27.6 51 51 A E - 0 0 92 -12,-0.3 -12,-3.1 -2,-0.2 3,-0.1 -0.860 33.1 -94.4-102.0 141.1 44.3 4.3 30.9 52 52 A P B -O 38 0D 93 0, 0.0 -14,-0.3 0, 0.0 2,-0.2 -0.167 50.5 -94.5 -50.6 142.6 41.7 3.7 33.6 53 53 A K - 0 0 61 -16,-0.9 -14,-0.1 -15,-0.1 3,-0.1 -0.419 37.7-124.5 -64.2 129.2 41.4 6.5 36.1 54 54 A R - 0 0 167 -2,-0.2 -1,-0.1 1,-0.1 -40,-0.1 -0.601 39.1 -94.0 -75.9 133.5 43.5 5.8 39.2 55 55 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.025 41.3-143.0 -49.2 147.4 41.4 6.0 42.4 56 56 A W - 0 0 49 -42,-2.6 2,-0.3 2,-0.1 -40,-0.2 -0.763 10.2-115.6-113.9 160.8 41.3 9.3 44.3 57 57 A S S S- 0 0 119 -2,-0.3 -42,-0.0 -42,-0.1 -43,-0.0 -0.658 73.0 -2.2 -92.7 150.0 41.2 10.1 48.0 58 58 A G S S- 0 0 47 -2,-0.3 -42,-1.0 1,-0.1 2,-0.7 -0.188 108.5 -29.1 72.4-161.8 38.3 11.8 49.7 59 59 A V E -b 16 0A 48 -44,-0.1 2,-0.4 -42,-0.1 -42,-0.2 -0.826 55.2-144.7-103.2 110.9 35.1 13.0 48.1 60 60 A L E -b 17 0A 36 -44,-3.0 -42,-2.3 -2,-0.7 2,-0.4 -0.581 20.6-127.5 -71.5 122.7 35.3 14.1 44.5 61 61 A D E +b 18 0A 74 -2,-0.4 3,-0.2 -44,-0.2 -42,-0.1 -0.616 29.9 176.9 -73.1 126.7 33.0 17.0 43.8 62 62 A A + 0 0 0 -44,-2.9 -29,-2.5 -2,-0.4 -42,-0.3 -0.430 44.0 109.2-126.4 54.7 30.8 16.2 40.8 63 63 A T B S+n 33 0C 36 -31,-0.2 2,-0.3 -44,-0.2 -29,-0.1 0.436 72.2 46.3-113.4 -3.5 28.6 19.3 40.7 64 64 A T S S- 0 0 81 -31,-0.6 -1,-0.1 -3,-0.2 -44,-0.0 -0.989 87.1 -97.3-140.8 150.5 29.9 21.0 37.6 65 65 A F - 0 0 37 -2,-0.3 3,-0.1 64,-0.1 2,-0.1 -0.305 43.0-133.1 -61.0 147.6 30.8 20.1 34.0 66 66 A Q - 0 0 63 1,-0.2 -1,-0.1 30,-0.1 63,-0.1 -0.245 40.3 -49.6 -94.5-175.8 34.5 19.4 33.4 67 67 A N - 0 0 29 28,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.095 51.7-123.1 -53.1 148.0 36.9 20.5 30.7 68 68 A V E -p 92 0E 0 23,-2.4 25,-2.3 -3,-0.1 3,-0.1 -0.796 38.1 -98.9 -90.5 138.4 36.0 20.2 27.0 69 69 A a E -p 93 0E 2 -2,-0.4 25,-0.2 27,-0.3 57,-0.1 -0.314 53.8 -85.9 -58.8 137.4 38.4 18.2 25.0 70 70 A Y S S+ 0 0 50 23,-1.1 83,-0.3 22,-0.1 2,-0.3 -0.161 71.0 150.0 -50.4 126.3 40.8 20.5 23.1 71 71 A Q - 0 0 4 -3,-0.1 54,-0.1 83,-0.1 2,-0.1 -0.989 49.4 -86.3-157.4 160.4 39.2 21.4 19.8 72 72 A Y - 0 0 54 52,-0.7 2,-0.5 -2,-0.3 205,-0.0 -0.392 40.9-137.4 -63.7 145.7 38.8 23.9 17.0 73 73 A V - 0 0 56 -2,-0.1 14,-0.1 14,-0.1 -1,-0.0 -0.952 19.5-115.8-115.4 123.4 36.2 26.6 17.6 74 74 A D + 0 0 26 -2,-0.5 13,-0.0 9,-0.1 9,-0.0 -0.253 34.2 172.9 -58.1 138.4 33.8 27.6 14.8 75 75 A T + 0 0 90 3,-0.1 -1,-0.1 4,-0.0 8,-0.0 0.284 44.8 105.8-131.2 7.3 34.2 31.2 13.7 76 76 A L S S+ 0 0 67 1,-0.3 -2,-0.0 7,-0.0 -1,-0.0 0.951 97.2 17.7 -56.4 -56.7 31.9 31.4 10.6 77 77 A Y S > S- 0 0 31 3,-0.1 3,-1.9 4,-0.0 6,-0.3 -0.684 85.8-153.8-120.6 79.1 29.2 33.4 12.3 78 78 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.273 78.7 6.8 -55.8 121.5 30.6 34.9 15.5 79 79 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 -2,-0.1 -4,-0.0 0.194 92.8 132.8 93.7 -15.3 27.9 35.5 18.1 80 80 A F X> - 0 0 32 -3,-1.9 4,-2.5 1,-0.1 3,-1.3 -0.541 55.3-141.1 -76.4 128.9 25.2 33.8 16.1 81 81 A E H 3> S+ 0 0 118 -2,-0.3 4,-1.8 1,-0.3 5,-0.2 0.821 96.7 66.0 -63.2 -31.8 23.1 31.4 18.3 82 82 A G H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.784 116.2 27.2 -61.2 -28.7 22.8 28.8 15.5 83 83 A T H X> S+ 0 0 2 -3,-1.3 3,-1.0 -6,-0.3 4,-0.5 0.752 114.8 61.6-101.4 -32.7 26.6 28.2 15.6 84 84 A E H >< S+ 0 0 71 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.807 89.5 70.1 -66.9 -30.6 27.4 29.1 19.3 85 85 A M T 3< S+ 0 0 36 -4,-1.8 47,-0.3 1,-0.3 46,-0.3 0.789 103.3 44.8 -57.8 -26.9 25.1 26.4 20.7 86 86 A W T <4 S+ 0 0 45 -3,-1.0 -1,-0.3 -5,-0.2 40,-0.2 0.614 93.5 101.4 -92.3 -15.8 27.7 23.8 19.4 87 87 A N S << S- 0 0 17 -3,-1.0 -14,-0.1 -4,-0.5 40,-0.0 -0.298 89.0 -79.1 -72.3 156.4 30.8 25.6 20.6 88 88 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.213 37.1-170.1 -53.4 139.2 32.7 24.6 23.8 89 89 A N + 0 0 49 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.220 68.5 46.7-119.1 10.6 31.0 25.9 27.0 90 90 A R S S- 0 0 112 1,-0.0 -23,-0.1 0, 0.0 -24,-0.1 -0.905 105.1 -64.0-138.1 170.8 33.8 25.0 29.3 91 91 A E - 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0 0 84 0, 0.0 4,-1.0 0, 0.0 3,-0.7 -0.354 29.9-119.5 -60.0 146.7 51.1 23.1 22.1 272 278 A A H >> S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 3,-1.0 0.912 112.2 57.3 -57.6 -44.1 47.6 21.8 21.6 273 279 A Q H 3> S+ 0 0 71 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.830 100.0 59.7 -56.5 -32.3 46.4 25.0 20.0 274 280 A D H <4 S+ 0 0 46 -3,-0.7 4,-0.4 1,-0.2 -1,-0.3 0.853 105.9 46.8 -67.9 -34.3 49.1 24.6 17.3 275 281 A L H XX S+ 0 0 0 -4,-1.0 4,-1.6 -3,-1.0 3,-0.9 0.894 111.9 50.7 -72.9 -40.2 47.7 21.2 16.3 276 282 A V H 3X S+ 0 0 3 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.895 104.2 59.1 -62.5 -39.9 44.2 22.6 16.2 277 283 A D H 3< S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.675 117.5 30.9 -64.2 -16.5 45.4 25.5 14.0 278 284 A H H X4 S+ 0 0 49 -3,-0.9 3,-1.8 -4,-0.4 4,-0.2 0.574 90.6 91.0-119.8 -13.6 46.6 23.1 11.3 279 285 A E H >< S+ 0 0 11 -4,-1.6 3,-1.4 1,-0.3 -2,-0.1 0.873 85.5 56.0 -54.9 -41.6 44.3 20.1 11.4 280 286 A W G >< S+ 0 0 125 -4,-0.6 3,-0.7 1,-0.3 -1,-0.3 0.650 95.3 70.4 -67.8 -12.5 41.9 21.5 8.9 281 287 A H G < S+ 0 0 119 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.520 82.0 71.1 -84.6 -3.9 44.7 21.9 6.3 282 288 A V G < + 0 0 0 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.1 0.404 63.1 122.7 -98.3 4.1 45.3 18.2 5.6 283 289 A L < - 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0 0 8 -3,-2.3 2,-0.1 -6,-0.2 -3,-0.1 -0.376 59.2-139.9 -71.2 137.6 34.2 12.2 -7.7 365 371 A S > - 0 0 50 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.275 40.6 -92.7 -73.6 177.0 35.8 11.9 -11.0 366 372 A D H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 126.8 47.7 -62.6 -42.1 34.4 14.1 -13.8 367 373 A L H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 111.0 49.9 -67.4 -42.5 32.1 11.5 -15.0 368 374 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 111.6 49.9 -63.1 -36.6 30.7 10.6 -11.6 369 375 A A H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.906 109.4 50.2 -68.9 -43.5 30.1 14.3 -10.9 370 376 A E H X S+ 0 0 69 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.915 108.3 54.5 -58.5 -42.1 28.3 14.7 -14.2 371 377 A A H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.930 109.5 47.3 -55.8 -47.0 26.3 11.6 -13.2 372 378 A V H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.945 113.5 46.8 -59.2 -51.7 25.3 13.4 -9.9 373 379 A V H X S+ 0 0 12 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.893 112.8 49.9 -60.0 -42.4 24.4 16.7 -11.7 374 380 A L H < S+ 0 0 23 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.910 112.0 48.1 -64.4 -42.1 22.4 14.9 -14.3 375 381 A H H < S+ 0 0 60 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.879 116.8 40.8 -65.7 -39.4 20.5 12.9 -11.7 376 382 A Y H < S+ 0 0 21 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.635 91.3 104.2 -90.5 -14.1 19.7 15.9 -9.5 377 383 A T S < S- 0 0 1 -4,-1.6 2,-0.9 -5,-0.2 6,-0.1 -0.405 70.1-134.7 -65.0 138.8 18.9 18.3 -12.3 378 384 A D > - 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