==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (SERINE ESTERASE) 13-FEB-96 1AMN . COMPND 2 MOLECULE: ACETYLCHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TORPEDO CALIFORNICA; . AUTHOR M.HAREL,I.SILMAN,J.L.SUSSMAN . 526 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 5.5 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 . 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 . 40 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 2 1 3 1 0 1 3 1 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 1 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 . 1 0 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 0 115 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.5 -11.3 89.3 35.9 2 5 A E T 3 + 0 0 64 1,-0.3 23,-0.0 3,-0.0 12,-0.0 0.863 360.0 54.0 -47.3 -39.1 -8.3 87.7 37.6 3 6 A L T 3 S+ 0 0 40 11,-0.1 11,-2.3 10,-0.1 2,-0.5 0.771 95.4 71.3 -70.3 -30.4 -10.6 86.7 40.4 4 7 A L E < -A 13 0A 46 -3,-1.4 2,-0.3 9,-0.2 9,-0.2 -0.796 66.2-179.3 -91.9 132.1 -13.2 84.8 38.4 5 8 A V E -A 12 0A 6 7,-2.5 7,-2.4 -2,-0.5 2,-0.6 -0.982 23.7-144.4-137.2 145.3 -12.1 81.5 37.0 6 9 A N E +A 11 0A 94 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.913 26.9 169.4-108.7 116.1 -13.6 78.6 34.8 7 10 A T E > -A 10 0A 9 3,-2.6 3,-2.4 -2,-0.6 173,-0.1 -0.866 51.4 -99.1-123.5 160.6 -12.5 75.1 35.7 8 11 A K T 3 S+ 0 0 125 -2,-0.3 3,-0.1 1,-0.3 172,-0.1 0.761 125.1 48.6 -47.6 -29.7 -13.8 71.7 34.5 9 12 A S T 3 S- 0 0 16 1,-0.3 42,-2.6 41,-0.1 -1,-0.3 0.611 128.9 -70.2 -87.6 -15.9 -15.8 71.5 37.8 10 13 A G E < -A 7 0A 14 -3,-2.4 -3,-2.6 40,-0.2 2,-0.4 -0.880 60.4 -62.6 148.3 179.8 -17.3 74.9 37.6 11 14 A K E -A 6 0A 78 42,-0.5 44,-2.2 -2,-0.3 2,-0.4 -0.806 45.1-157.9-100.9 143.0 -16.3 78.6 37.9 12 15 A V E -Ab 5 55A 0 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.5 -0.968 10.7-142.4-123.3 141.9 -14.8 79.9 41.1 13 16 A M E -Ab 4 56A 68 42,-2.1 44,-3.7 -2,-0.4 -9,-0.2 -0.877 28.7-172.8-101.3 123.8 -14.7 83.5 42.5 14 17 A G - 0 0 5 -11,-2.3 2,-0.3 -2,-0.5 13,-0.2 0.006 14.7-117.0 -99.6-150.3 -11.4 84.2 44.3 15 18 A T E -C 26 0B 40 11,-2.6 11,-3.6 42,-0.2 2,-0.8 -0.975 16.0-120.0-150.3 155.1 -10.0 87.0 46.4 16 19 A R E -C 25 0B 87 -2,-0.3 9,-0.3 9,-0.3 11,-0.0 -0.888 30.5-164.8-106.7 106.9 -7.1 89.4 46.2 17 20 A V E -C 24 0B 25 7,-1.5 7,-2.6 -2,-0.8 2,-0.4 -0.634 19.3-123.2 -86.9 140.6 -4.8 88.9 49.2 18 21 A P E -C 23 0B 64 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.752 27.5-173.1 -84.4 139.1 -2.2 91.5 50.1 19 22 A V E > -C 22 0B 0 3,-1.1 3,-1.1 -2,-0.4 2,-0.0 -0.940 55.4 -48.5-139.4 116.5 1.4 90.3 50.2 20 23 A L T 3 S- 0 0 70 -2,-0.4 -1,-0.0 1,-0.3 430,-0.0 -0.375 122.9 -22.0 57.8-134.0 4.2 92.5 51.4 21 24 A S T 3 S+ 0 0 111 -3,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.858 135.7 48.9 -73.0 -31.2 3.8 95.8 49.5 22 25 A S E < S-C 19 0B 47 -3,-1.1 -3,-1.1 1,-0.1 2,-0.3 0.320 79.2-114.4 -88.9-153.0 1.8 94.2 46.6 23 26 A H E -C 18 0B 78 -5,-0.3 2,-0.3 77,-0.2 77,-0.3 -0.885 20.1-171.0-142.3 172.1 -1.2 92.0 46.2 24 27 A I E -C 17 0B 4 -7,-2.6 -7,-1.5 -2,-0.3 2,-0.4 -0.933 28.8-103.5-158.6 167.9 -1.9 88.5 44.9 25 28 A S E -CD 16 98B 2 73,-2.5 73,-2.5 -2,-0.3 2,-0.4 -0.898 31.0-168.4-108.3 137.0 -5.0 86.4 44.2 26 29 A A E -CD 15 97B 0 -11,-3.6 -11,-2.6 -2,-0.4 2,-0.5 -0.977 12.7-166.2-126.5 137.8 -6.1 83.6 46.5 27 30 A F E - D 0 96B 0 69,-3.0 69,-3.1 -2,-0.4 2,-0.5 -0.993 22.6-167.3-119.9 108.2 -8.7 80.9 45.8 28 31 A L E +eD 58 95B 14 29,-3.2 31,-0.6 -2,-0.5 67,-0.2 -0.910 54.4 2.7-113.8 123.4 -9.5 79.3 49.1 29 32 A G E + 0 0 5 65,-0.7 66,-0.2 -2,-0.5 -1,-0.2 0.871 64.0 173.7 82.5 39.9 -11.4 76.1 49.8 30 33 A I E - D 0 94B 0 64,-2.6 64,-2.4 -3,-0.2 -1,-0.2 -0.633 34.0-125.2 -77.2 125.5 -12.2 74.8 46.3 31 34 A P E + D 0 93B 2 0, 0.0 62,-0.2 0, 0.0 3,-0.1 -0.500 32.9 174.8 -72.8 149.9 -13.8 71.3 46.9 32 35 A F + 0 0 3 60,-1.1 16,-0.6 1,-0.3 2,-0.3 0.342 63.2 32.3-135.0 3.2 -12.2 68.4 45.1 33 36 A A B S-N 47 0C 2 59,-0.6 -1,-0.3 14,-0.3 59,-0.1 -0.973 92.6 -87.7-157.5 150.2 -14.0 65.3 46.5 34 37 A E - 0 0 33 12,-1.8 12,-0.4 -2,-0.3 14,-0.1 -0.475 62.4 -87.8 -64.3 135.9 -17.6 64.6 47.7 35 38 A P - 0 0 39 0, 0.0 2,-1.8 0, 0.0 55,-0.2 -0.254 35.9-138.8 -49.2 111.1 -18.0 65.4 51.4 36 39 A P + 0 0 4 0, 0.0 6,-0.2 0, 0.0 2,-0.1 -0.022 63.9 119.2 -67.1 34.5 -16.9 62.1 53.2 37 40 A V > + 0 0 59 -2,-1.8 3,-1.0 3,-0.1 2,-0.1 -0.449 56.2 25.1 -95.7 171.4 -19.7 62.5 55.7 38 41 A G G > S- 0 0 52 1,-0.2 3,-1.7 2,-0.2 0, 0.0 -0.406 131.1 -18.8 76.7-151.5 -22.6 60.0 56.2 39 42 A N G 3 S+ 0 0 69 1,-0.3 -1,-0.2 -2,-0.1 4,-0.1 0.409 126.6 79.1 -72.2 5.1 -22.1 56.4 55.2 40 43 A M G X + 0 0 47 -3,-1.0 3,-0.9 -5,-0.1 -1,-0.3 0.461 63.9 122.4 -89.4 -2.6 -19.2 57.6 53.1 41 44 A R T < S+ 0 0 13 -3,-1.7 3,-0.1 1,-0.2 -4,-0.1 -0.413 84.2 7.9 -62.3 135.0 -17.1 57.7 56.2 42 45 A F T 3 S+ 0 0 3 108,-0.6 -1,-0.2 1,-0.3 123,-0.2 0.034 107.2 116.4 80.0 -24.4 -13.9 55.5 55.9 43 46 A R S < S- 0 0 48 -3,-0.9 -1,-0.3 118,-0.1 117,-0.1 -0.195 78.5 -92.8 -66.3 163.2 -14.9 55.0 52.2 44 47 A R - 0 0 75 115,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.367 52.7 -91.1 -75.3 159.9 -12.6 56.3 49.4 45 48 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 -0.393 32.0-144.7 -75.3 151.4 -13.3 59.8 48.1 46 49 A E - 0 0 87 -12,-0.4 -12,-1.8 -2,-0.1 2,-0.1 -0.734 31.4 -96.4-105.4 160.5 -15.6 60.5 45.1 47 50 A P B -N 33 0C 89 0, 0.0 2,-0.3 0, 0.0 -14,-0.3 -0.479 47.7 -92.4 -77.8 148.7 -14.8 63.3 42.7 48 51 A K - 0 0 40 -16,-0.6 3,-0.1 -2,-0.1 -14,-0.0 -0.438 37.9-127.2 -64.1 120.2 -16.6 66.6 43.2 49 52 A K - 0 0 132 -2,-0.3 -1,-0.1 1,-0.1 -16,-0.1 -0.539 42.1 -94.3 -67.0 132.5 -19.8 66.7 41.2 50 53 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.108 44.7-127.1 -48.8 142.6 -19.6 69.9 39.0 51 54 A W - 0 0 33 -42,-2.6 2,-0.4 -3,-0.1 -40,-0.2 -0.680 3.4-131.4-105.2 155.1 -21.3 73.0 40.5 52 55 A S S S+ 0 0 103 -2,-0.3 -42,-0.0 -42,-0.1 -1,-0.0 -0.809 75.2 3.9 -98.2 135.9 -23.8 75.5 39.3 53 56 A G S S- 0 0 54 -2,-0.4 -42,-0.5 2,-0.1 2,-0.2 -0.098 110.0 -38.8 79.1 176.7 -23.1 79.1 39.7 54 57 A V - 0 0 75 -44,-0.1 2,-0.8 -42,-0.1 -42,-0.2 -0.544 51.0-136.6 -80.5 137.2 -19.9 80.6 41.0 55 58 A W E -b 12 0A 70 -44,-2.2 -42,-2.1 -2,-0.2 2,-0.7 -0.873 22.3-132.7 -91.6 112.6 -18.2 78.8 43.9 56 59 A N E +b 13 0A 104 -2,-0.8 2,-0.3 -44,-0.2 3,-0.3 -0.561 27.7 179.9 -69.8 110.7 -17.1 81.6 46.3 57 60 A A + 0 0 0 -44,-3.7 -29,-3.2 -2,-0.7 -42,-0.2 -0.374 43.0 110.1-113.2 57.4 -13.5 80.7 47.1 58 61 A S B +e 28 0B 35 -2,-0.3 2,-0.3 -31,-0.2 -1,-0.2 0.558 66.9 51.1-106.7 -11.5 -12.6 83.6 49.4 59 62 A T S S- 0 0 99 -31,-0.6 -1,-0.1 -3,-0.3 -44,-0.0 -0.973 86.0 -92.1-134.8 151.2 -12.3 81.9 52.8 60 63 A Y - 0 0 42 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.138 43.2-123.7 -57.5 137.0 -10.5 79.0 54.5 61 64 A P - 0 0 12 0, 0.0 62,-0.2 0, 0.0 61,-0.1 -0.355 36.8 -78.9 -79.9 166.1 -12.4 75.7 54.6 62 65 A N - 0 0 58 28,-0.3 25,-0.2 23,-0.1 2,-0.2 -0.198 48.9-118.8 -58.1 154.0 -13.2 73.7 57.7 63 66 A N B -o 87 0D 4 23,-1.4 25,-2.8 1,-0.1 58,-0.1 -0.535 35.6 -93.5 -91.3 160.6 -10.3 71.6 59.0 64 67 A a - 0 0 4 56,-0.4 2,-0.3 23,-0.2 25,-0.2 -0.378 48.6 -88.8 -73.8 161.6 -10.6 67.9 59.2 65 68 A Q S S+ 0 0 28 23,-0.3 82,-0.3 22,-0.2 2,-0.3 -0.529 71.7 142.1 -66.1 127.6 -11.8 66.2 62.4 66 69 A Q - 0 0 2 -2,-0.3 2,-0.5 -3,-0.1 53,-0.2 -0.971 54.7 -72.6-161.2 175.5 -8.7 65.6 64.5 67 70 A Y - 0 0 83 51,-1.0 2,-0.4 -2,-0.3 51,-0.0 -0.663 43.6-146.6 -79.1 120.1 -6.9 65.5 67.9 68 71 A V - 0 0 50 -2,-0.5 2,-0.8 14,-0.1 14,-0.1 -0.748 15.3-125.1 -91.2 133.1 -6.2 69.0 69.3 69 72 A D + 0 0 27 -2,-0.4 3,-0.1 9,-0.2 13,-0.1 -0.673 36.9 165.7 -81.1 110.3 -3.0 69.4 71.3 70 73 A E + 0 0 148 -2,-0.8 -1,-0.2 1,-0.1 9,-0.1 0.512 43.5 102.9-103.2 -2.0 -3.8 70.9 74.7 71 74 A Q S S+ 0 0 114 1,-0.3 -1,-0.1 7,-0.1 -2,-0.0 0.882 92.0 29.2 -49.7 -49.2 -0.6 70.2 76.5 72 75 A F S > S- 0 0 27 -3,-0.1 3,-1.2 3,-0.1 -1,-0.3 -0.636 85.5-161.4-115.6 77.0 0.7 73.8 76.4 73 76 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.248 76.6 7.5 -57.7 138.1 -2.4 76.1 76.3 74 77 A G T 3 S+ 0 0 67 1,-0.3 2,-0.4 2,-0.1 3,-0.1 0.115 97.1 129.8 77.0 -22.1 -1.9 79.6 75.0 75 78 A F <> - 0 0 30 -3,-1.2 4,-2.5 1,-0.2 -1,-0.3 -0.502 50.0-155.8 -70.5 121.8 1.6 78.5 74.1 76 79 A S H > S+ 0 0 60 -2,-0.4 4,-2.6 2,-0.2 5,-0.3 0.973 90.9 62.0 -61.7 -56.6 2.3 79.5 70.5 77 80 A G H 4 S+ 0 0 0 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.865 115.2 34.6 -36.5 -47.1 5.0 76.9 70.1 78 81 A S H >4 S+ 0 0 1 -6,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.887 121.0 46.7 -81.8 -33.4 2.3 74.3 70.7 79 82 A E H >< S+ 0 0 77 -4,-2.5 3,-2.6 -7,-0.2 -2,-0.2 0.667 85.7 80.1 -87.3 -16.6 -0.7 76.0 69.1 80 83 A M T 3< S+ 0 0 52 -4,-2.6 46,-0.3 1,-0.3 -1,-0.2 0.866 99.1 51.8 -56.0 -27.6 0.7 77.2 65.7 81 84 A W T < S+ 0 0 53 -3,-0.5 -1,-0.3 -5,-0.3 39,-0.2 0.396 92.0 103.8 -88.5 3.1 0.1 73.6 64.8 82 85 A N S < S- 0 0 27 -3,-2.6 -14,-0.1 1,-0.1 -3,-0.0 -0.654 86.3 -85.8 -96.1 147.7 -3.5 73.5 66.0 83 86 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.132 36.8-170.4 -44.5 112.9 -6.8 73.6 63.9 84 87 A N + 0 0 62 -4,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.272 66.0 47.3 -92.0 12.8 -7.5 77.3 63.3 85 88 A R S S- 0 0 105 3,-0.0 2,-0.5 39,-0.0 -23,-0.1 -0.768 105.5 -62.7-137.7-176.5 -10.9 76.5 61.9 86 89 A E - 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0 0 58 -2,-0.4 3,-0.8 3,-0.3 5,-0.1 -0.964 38.4-128.0-139.1 152.4 9.8 69.4 80.5 338 341 A K T 3 S+ 0 0 49 -2,-0.3 95,-0.1 1,-0.2 -1,-0.1 0.929 105.7 48.9 -68.1 -47.8 9.4 72.7 78.6 339 342 A D T 3 S+ 0 0 143 91,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.282 108.4 58.4 -80.6 13.2 10.4 75.0 81.4 340 343 A S S < S- 0 0 58 -3,-0.8 -3,-0.3 90,-0.0 92,-0.1 -0.904 88.2-104.3-139.6 169.6 13.7 73.2 82.4 341 344 A E - 0 0 91 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 0.475 47.5-141.5 -69.4 -1.7 17.1 72.0 81.1 342 345 A S - 0 0 3 1,-0.1 2,-0.3 -5,-0.1 -6,-0.1 0.861 27.6-177.5 37.5 51.5 15.6 68.5 81.0 343 346 A K - 0 0 120 -8,-0.1 2,-0.5 42,-0.1 39,-0.2 -0.630 21.7-132.4 -73.7 137.1 18.9 67.0 82.3 344 347 A I - 0 0 2 37,-2.4 40,-0.3 -2,-0.3 36,-0.3 -0.845 8.4-140.4-112.5 133.1 18.3 63.2 82.3 345 348 A S >> - 0 0 49 -2,-0.5 4,-2.7 1,-0.1 3,-0.7 -0.388 28.9-117.9 -73.3 155.9 19.0 60.7 84.9 346 349 A R H 3> S+ 0 0 39 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.609 116.6 62.5 -74.5 -3.1 20.2 57.3 83.7 347 350 A E H 34 S+ 0 0 99 2,-0.2 4,-0.5 3,-0.1 -1,-0.2 0.790 111.1 36.8 -85.4 -31.0 17.1 55.9 85.2 348 351 A D H <> S+ 0 0 50 -3,-0.7 4,-2.1 2,-0.2 3,-0.5 0.821 111.1 59.7 -86.1 -40.1 15.0 57.9 82.8 349 352 A F H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.897 103.6 53.4 -55.5 -41.9 17.5 57.6 79.9 350 353 A M H < S+ 0 0 63 -4,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.797 112.7 41.9 -65.7 -30.8 17.0 53.8 80.1 351 354 A S H > S+ 0 0 25 -3,-0.5 4,-1.5 -4,-0.5 -1,-0.2 0.693 109.9 61.1 -86.1 -22.3 13.2 54.1 79.9 352 355 A G H >X S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 4,-1.3 0.998 106.7 43.5 -64.8 -59.3 13.7 56.7 77.2 353 356 A V H 3X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.699 109.6 57.9 -60.4 -20.9 15.5 54.2 75.0 354 357 A K H 34 S+ 0 0 122 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.819 107.9 48.1 -75.2 -32.0 12.8 51.6 75.8 355 358 A L H << S+ 0 0 15 -4,-1.5 -71,-2.6 -3,-1.4 -2,-0.2 0.710 110.9 50.9 -77.4 -24.9 10.2 54.0 74.5 356 359 A S H < S+ 0 0 0 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.842 114.6 39.0 -82.7 -36.5 12.2 54.7 71.3 357 360 A V >< + 0 0 1 -4,-1.5 3,-2.0 -5,-0.2 -1,-0.2 -0.520 68.1 168.7-116.5 70.3 12.9 51.2 70.2 358 361 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -76,-0.1 0.537 79.2 49.2 -58.1 -9.5 9.5 49.5 71.0 359 362 A H T 3 S+ 0 0 94 -3,-0.1 5,-0.1 2,-0.1 -2,-0.1 0.606 86.0 116.1-105.0 -18.8 10.5 46.4 69.1 360 363 A A < - 0 0 18 -3,-2.0 2,-0.1 -6,-0.1 -3,-0.0 -0.190 54.4-147.7 -58.0 135.7 13.9 46.0 70.7 361 364 A N > - 0 0 62 1,-0.1 4,-3.0 0, 0.0 5,-0.2 -0.376 43.7 -84.4 -89.6-179.6 14.6 43.0 72.7 362 365 A D H > S+ 0 0 73 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.964 134.1 46.9 -51.3 -54.7 17.0 43.3 75.7 363 366 A L H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.861 110.1 54.9 -59.2 -31.5 20.0 42.9 73.5 364 367 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.982 110.2 44.8 -64.4 -50.5 18.5 45.4 71.1 365 368 A L H X S+ 0 0 33 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.911 112.2 54.7 -57.9 -40.5 18.2 47.9 73.9 366 369 A D H X S+ 0 0 103 -4,-3.3 4,-2.1 -5,-0.2 -1,-0.2 0.879 108.9 45.9 -61.2 -43.9 21.8 46.9 75.0 367 370 A A H X S+ 0 0 12 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.910 109.9 53.9 -69.3 -39.9 23.3 47.6 71.6 368 371 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 111.6 46.4 -58.6 -44.5 21.4 51.0 71.2 369 372 A T H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.905 106.7 56.1 -65.4 -42.5 22.9 52.1 74.6 370 373 A L H < S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 113.1 44.5 -57.7 -37.4 26.4 50.9 73.8 371 374 A Q H < S+ 0 0 85 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.2 37.1 -76.7 -38.6 26.2 53.2 70.7 372 375 A Y H < S+ 0 0 25 -4,-2.2 2,-0.4 -5,-0.2 -2,-0.2 0.641 96.9 87.7 -94.9 -9.2 24.7 56.2 72.3 373 376 A T < - 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