==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-12 4B81 . COMPND 2 MOLECULE: ACETYLCHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.D.ANDERSSON,N.FORSGREN,C.AKFUR,A.ALLGARDSSON,L.BERG,W.QIAN . 1068 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 683 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 5.9 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 . 67 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 3 6 1 3 3 0 1 5 0 2 0 3 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 4 3 3 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 . 2 0 1 5 2 0 2 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 0 2 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 0 162 0, 0.0 2,-2.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-124.6 29.3 14.5 55.3 2 2 A G + 0 0 78 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.470 360.0 35.6 81.2 -70.9 27.1 15.3 58.2 3 3 A R S S+ 0 0 251 -2,-2.0 -1,-0.2 2,-0.1 2,-0.2 0.200 98.4 101.8-103.6 11.2 25.1 18.3 57.0 4 4 A E S S- 0 0 69 1,-0.1 -2,-0.1 2,-0.0 5,-0.1 -0.508 87.3 -85.3 -97.3 164.1 24.8 17.3 53.3 5 5 A D > - 0 0 48 -2,-0.2 3,-1.2 1,-0.2 -1,-0.1 -0.584 37.3-154.1 -64.4 116.9 22.0 15.8 51.2 6 6 A P T 3 S+ 0 0 98 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.543 87.5 64.3 -73.8 -8.1 22.5 12.1 51.9 7 7 A Q T 3 S+ 0 0 84 1,-0.2 100,-0.2 3,-0.0 -2,-0.1 0.449 94.6 57.9 -96.4 -2.8 20.8 11.2 48.6 8 8 A L S < S+ 0 0 17 -3,-1.2 11,-3.4 11,-0.1 2,-0.6 0.187 83.7 98.5-109.5 13.2 23.5 12.8 46.4 9 9 A L E +A 18 0A 34 -3,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.911 46.0 160.6-110.1 115.2 26.4 10.7 47.9 10 10 A V E -A 17 0A 7 7,-2.1 7,-3.8 -2,-0.6 2,-0.4 -0.966 29.1-140.0-133.2 144.3 27.4 7.6 45.8 11 11 A R E +A 16 0A 159 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.913 21.1 179.6-105.5 133.4 30.6 5.4 45.7 12 12 A V E > -A 15 0A 8 3,-3.5 3,-2.0 -2,-0.4 174,-0.1 -0.770 50.4 -83.1-120.4 174.4 32.1 4.1 42.4 13 13 A R T 3 S+ 0 0 159 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.742 129.9 46.5 -50.7 -28.5 35.2 2.0 41.7 14 14 A G T 3 S- 0 0 11 1,-0.2 42,-1.9 22,-0.1 2,-0.3 0.669 124.1 -82.6 -88.4 -19.5 37.4 5.1 41.9 15 15 A G E < -A 12 0A 4 -3,-2.0 -3,-3.5 40,-0.2 2,-0.3 -0.994 66.9 -22.1 152.6-157.0 35.9 6.5 45.1 16 16 A Q E -Ab 11 59A 58 42,-1.0 44,-2.9 -2,-0.3 2,-0.4 -0.664 47.5-156.5 -94.2 146.0 33.1 8.7 46.5 17 17 A L E -Ab 10 60A 1 -7,-3.8 -7,-2.1 -2,-0.3 2,-0.7 -0.960 10.3-155.5-122.3 136.5 31.0 11.2 44.5 18 18 A R E -Ab 9 61A 69 42,-2.8 44,-3.2 -2,-0.4 -9,-0.2 -0.933 27.4-175.3-106.1 106.1 29.0 14.2 45.7 19 19 A G - 0 0 4 -11,-3.4 2,-0.3 -2,-0.7 13,-0.2 0.088 17.5-110.3 -84.5-159.6 26.3 14.8 43.1 20 20 A I E -C 31 0B 50 11,-2.2 11,-2.3 42,-0.2 2,-0.9 -0.998 9.8-127.1-145.1 140.0 23.7 17.5 42.7 21 21 A R E -C 30 0B 121 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.776 36.2-166.3 -87.4 105.2 19.9 17.9 43.0 22 22 A L E -C 29 0B 30 7,-3.2 7,-2.6 -2,-0.9 2,-0.5 -0.613 15.8-123.9 -92.7 153.0 18.8 19.5 39.8 23 23 A K E -C 28 0B 167 -2,-0.2 113,-0.1 5,-0.2 -1,-0.0 -0.839 25.1-179.1 -97.1 129.0 15.4 21.1 39.0 24 24 A A E > -C 27 0B 12 3,-2.7 3,-1.9 -2,-0.5 430,-0.0 -0.901 44.8-104.4-115.5 154.7 13.3 20.0 36.1 25 25 A P T 3 S+ 0 0 80 0, 0.0 112,-0.0 0, 0.0 429,-0.0 0.734 122.3 39.2 -51.1 -26.7 9.9 21.6 35.4 26 26 A G T 3 S- 0 0 59 1,-0.3 -3,-0.0 111,-0.0 111,-0.0 0.477 129.4 -54.4-103.0 -4.9 8.1 18.5 36.8 27 27 A G E < S-C 24 0B 22 -3,-1.9 -3,-2.7 2,-0.0 -1,-0.3 -0.961 72.2 -39.9 157.6-171.6 10.4 17.8 39.8 28 28 A P E -C 23 0B 38 0, 0.0 77,-0.9 0, 0.0 2,-0.3 -0.494 41.7-169.1 -87.1 152.1 13.9 17.1 41.0 29 29 A V E -CD 22 104B 0 -7,-2.6 -7,-3.2 75,-0.2 2,-0.4 -0.978 20.9-122.7-135.9 152.4 16.6 15.0 39.4 30 30 A S E -CD 21 103B 0 73,-3.6 73,-2.6 -2,-0.3 2,-0.4 -0.777 29.6-172.9 -94.2 134.8 20.0 13.6 40.6 31 31 A A E -CD 20 102B 0 -11,-2.3 -11,-2.2 -2,-0.4 2,-0.5 -0.992 18.6-171.1-132.0 138.2 23.1 14.5 38.6 32 32 A F E + D 0 101B 0 69,-2.9 69,-2.2 -2,-0.4 2,-0.4 -0.889 21.2 178.8-125.4 99.1 26.7 13.4 38.7 33 33 A L E +eD 63 100B 8 29,-1.9 31,-0.6 -2,-0.5 67,-0.2 -0.859 56.2 24.0-111.0 131.3 28.8 15.5 36.4 34 34 A G E + 0 0 5 65,-0.5 -1,-0.2 -2,-0.4 66,-0.2 0.699 67.3 163.3 93.7 22.3 32.6 15.3 35.9 35 35 A I E - D 0 99B 0 64,-2.0 64,-3.2 -3,-0.4 -1,-0.2 -0.636 34.6-134.9 -73.5 115.4 33.2 11.7 36.9 36 36 A P E + D 0 98B 6 0, 0.0 62,-0.2 0, 0.0 -22,-0.1 -0.531 28.7 174.2 -72.1 134.8 36.6 10.7 35.6 37 37 A F + 0 0 6 60,-1.6 16,-1.2 -2,-0.2 2,-0.3 0.513 64.9 34.6-113.9 -10.8 36.7 7.3 33.9 38 38 A A B S-N 52 0C 3 59,-1.0 -1,-0.1 14,-0.3 59,-0.1 -0.933 88.2 -93.1-138.7 158.8 40.3 7.4 32.6 39 39 A E - 0 0 31 12,-3.3 12,-0.4 -2,-0.3 14,-0.1 -0.568 63.7 -87.1 -66.7 136.4 43.7 8.8 33.5 40 40 A P - 0 0 28 0, 0.0 2,-2.2 0, 0.0 55,-0.2 -0.279 38.4-137.6 -49.5 113.8 44.3 12.2 31.9 41 41 A P + 0 0 3 0, 0.0 6,-0.2 0, 0.0 2,-0.2 -0.451 58.4 124.1 -81.0 71.5 45.6 11.5 28.4 42 42 A V > + 0 0 59 -2,-2.2 3,-3.0 4,-0.1 2,-0.3 -0.681 55.6 4.0-125.5 174.5 48.3 14.2 28.4 43 43 A G G > S+ 0 0 48 1,-0.3 3,-0.8 -2,-0.2 0, 0.0 -0.301 137.6 3.7 54.9-109.0 52.1 14.5 27.9 44 44 A S G 3 S+ 0 0 92 -2,-0.3 -1,-0.3 1,-0.2 224,-0.0 0.487 129.8 65.4 -85.0 -4.2 53.4 11.1 27.0 45 45 A R G X S+ 0 0 93 -3,-3.0 3,-1.4 -5,-0.1 -1,-0.2 0.381 72.2 120.2 -97.7 1.6 49.9 9.7 26.9 46 46 A R T < S+ 0 0 12 -3,-0.8 -4,-0.1 1,-0.2 222,-0.1 -0.454 83.4 11.5 -65.9 140.5 48.8 11.9 24.0 47 47 A F T 3 S+ 0 0 3 109,-0.4 122,-0.5 1,-0.2 -1,-0.2 0.330 109.0 118.0 70.8 -4.5 47.7 9.8 21.0 48 48 A M S < S- 0 0 30 -3,-1.4 -1,-0.2 119,-0.1 3,-0.1 -0.545 74.6 -92.8 -95.4 155.9 47.6 6.8 23.3 49 49 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.244 53.7 -96.9 -56.0 152.8 44.8 4.4 24.4 50 50 A P - 0 0 22 0, 0.0 3,-0.0 0, 0.0 -12,-0.0 -0.504 30.8-147.6 -78.1 143.2 43.1 5.5 27.7 51 51 A E - 0 0 88 -12,-0.4 -12,-3.3 -2,-0.2 3,-0.1 -0.858 34.4 -91.9-104.0 147.1 44.1 3.9 31.0 52 52 A P B -N 38 0C 90 0, 0.0 -14,-0.3 0, 0.0 2,-0.2 -0.260 51.7 -93.8 -56.1 141.0 41.5 3.4 33.8 53 53 A K - 0 0 63 -16,-1.2 -14,-0.1 1,-0.1 3,-0.1 -0.372 39.2-118.2 -60.0 122.7 41.3 6.3 36.3 54 54 A R - 0 0 185 -2,-0.2 -1,-0.1 1,-0.1 -40,-0.1 -0.465 41.1 -98.3 -60.0 129.5 43.4 5.8 39.4 55 55 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 -40,-0.2 -0.222 42.9-138.7 -52.1 134.9 41.2 5.7 42.5 56 56 A W - 0 0 48 -42,-1.9 2,-0.3 2,-0.1 -40,-0.2 -0.595 6.6-119.6 -99.5 158.9 41.0 9.0 44.4 57 57 A S S S+ 0 0 123 -2,-0.2 2,-0.0 -42,-0.1 -42,-0.0 -0.734 74.2 3.1 -94.4 145.9 41.1 9.8 48.1 58 58 A G S S- 0 0 47 -2,-0.3 -42,-1.0 2,-0.1 2,-0.5 -0.263 106.5 -36.3 80.7-168.2 38.1 11.7 49.7 59 59 A V E -b 16 0A 54 -44,-0.1 2,-0.4 -42,-0.0 -42,-0.2 -0.838 54.3-142.2 -96.5 125.0 34.9 12.8 48.1 60 60 A L E -b 17 0A 43 -44,-2.9 -42,-2.8 -2,-0.5 2,-0.4 -0.717 18.7-124.0 -84.2 130.0 34.9 14.0 44.5 61 61 A D E +b 18 0A 78 -2,-0.4 3,-0.2 -44,-0.2 -42,-0.2 -0.621 29.9 177.4 -73.4 123.3 32.6 16.9 43.7 62 62 A A + 0 0 0 -44,-3.2 -29,-1.9 -2,-0.4 -42,-0.2 -0.397 47.9 102.7-123.5 54.9 30.3 16.0 40.8 63 63 A T B S+e 33 0B 37 -31,-0.2 2,-0.3 -44,-0.2 -29,-0.1 0.539 73.7 52.2-112.3 -15.7 28.2 19.1 40.5 64 64 A T S S- 0 0 64 -31,-0.6 2,-0.1 -3,-0.2 -1,-0.1 -0.911 86.2-105.6-124.2 150.7 29.7 20.8 37.5 65 65 A F - 0 0 36 -2,-0.3 3,-0.1 64,-0.1 -32,-0.1 -0.503 42.1-133.1 -67.7 144.3 30.5 19.6 33.9 66 66 A Q - 0 0 60 1,-0.2 63,-0.1 -2,-0.1 -1,-0.1 -0.164 42.0 -46.8 -89.3-171.9 34.2 19.0 33.5 67 67 A N - 0 0 28 28,-0.2 2,-0.4 23,-0.1 31,-0.2 -0.109 52.7-123.1 -58.8 150.1 36.6 20.2 30.7 68 68 A V E -o 92 0D 0 23,-3.2 25,-2.3 -3,-0.1 3,-0.1 -0.770 36.2 -99.7 -91.9 140.2 35.7 19.8 27.0 69 69 A a E -o 93 0D 2 -2,-0.4 25,-0.2 57,-0.3 57,-0.1 -0.299 51.5 -86.8 -61.0 141.1 38.1 17.8 24.8 70 70 A Y S S+ 0 0 52 23,-0.7 83,-0.3 22,-0.1 2,-0.3 -0.235 70.5 146.4 -55.6 128.5 40.5 20.0 22.8 71 71 A Q - 0 0 4 -3,-0.1 2,-0.2 83,-0.1 54,-0.2 -0.966 49.8 -78.8-159.2 167.7 38.8 20.9 19.5 72 72 A Y - 0 0 75 52,-1.0 2,-0.4 -2,-0.3 205,-0.0 -0.525 42.0-141.6 -75.3 140.3 38.2 23.3 16.7 73 73 A V - 0 0 61 -2,-0.2 2,-0.3 14,-0.1 14,-0.0 -0.883 18.6-111.6-110.2 138.5 35.8 26.2 17.3 74 74 A D + 0 0 30 -2,-0.4 9,-0.0 9,-0.2 13,-0.0 -0.483 36.2 169.1 -67.3 123.6 33.3 27.6 14.8 75 75 A T + 0 0 103 -2,-0.3 -1,-0.2 3,-0.1 8,-0.0 0.373 54.7 92.8-112.4 -1.9 34.2 31.1 13.7 76 76 A L S S+ 0 0 69 1,-0.3 -1,-0.1 7,-0.0 -2,-0.0 0.934 97.8 19.3 -61.7 -51.9 31.8 31.4 10.8 77 77 A Y S > S- 0 0 29 3,-0.1 3,-1.4 4,-0.0 -1,-0.3 -0.761 80.7-154.7-127.1 86.2 28.8 32.9 12.6 78 78 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.350 78.0 0.0 -64.1 132.1 29.9 34.7 15.9 79 79 A G T 3 S+ 0 0 68 1,-0.2 2,-0.6 -2,-0.1 3,-0.0 0.476 93.2 137.4 69.8 1.6 27.2 35.0 18.6 80 80 A F X> - 0 0 30 -3,-1.4 4,-2.3 1,-0.1 3,-2.0 -0.739 52.4-143.6 -84.2 120.2 24.7 33.3 16.3 81 81 A E H 3> S+ 0 0 124 -2,-0.6 4,-2.1 1,-0.3 5,-0.2 0.815 94.1 65.9 -52.6 -38.0 22.7 30.8 18.4 82 82 A G H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 351,-0.1 0.656 115.8 27.3 -64.4 -17.6 22.5 28.2 15.6 83 83 A T H X> S+ 0 0 2 -3,-2.0 3,-1.4 -6,-0.2 4,-0.6 0.725 116.4 57.0-108.9 -40.3 26.2 27.7 15.7 84 84 A E H >< S+ 0 0 77 -4,-2.3 3,-0.7 1,-0.3 -2,-0.2 0.799 92.4 72.2 -64.0 -29.2 27.1 28.5 19.3 85 85 A M T 3< S+ 0 0 36 -4,-2.1 47,-0.3 1,-0.3 -1,-0.3 0.705 104.9 40.0 -61.2 -19.6 24.7 25.9 20.6 86 86 A W T <4 S+ 0 0 45 -3,-1.4 -1,-0.3 -5,-0.2 40,-0.3 0.552 96.5 105.7-101.6 -14.4 27.1 23.3 19.4 87 87 A N S << S- 0 0 17 -3,-0.7 -14,-0.1 -4,-0.6 2,-0.1 -0.319 87.9 -82.9 -68.8 150.0 30.2 25.2 20.5 88 88 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.310 38.7-171.6 -54.3 125.5 32.2 24.1 23.7 89 89 A N + 0 0 55 -3,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.210 66.8 50.4-109.2 10.8 30.6 25.5 26.8 90 90 A R S S- 0 0 102 1,-0.0 -23,-0.1 40,-0.0 -24,-0.1 -0.849 103.3 -67.3-132.8 174.8 33.4 24.5 29.2 91 91 A E - 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0 0 27 -2,-0.4 3,-0.6 3,-0.2 5,-0.1 -0.951 51.5-126.4-162.7 150.5 24.8 31.6 3.2 342 348 A K T 3 S+ 0 0 34 -2,-0.3 94,-0.1 1,-0.2 95,-0.1 0.496 106.6 62.7 -77.0 -4.0 22.3 31.6 6.0 343 349 A D T 3 S+ 0 0 116 91,-0.1 2,-0.2 90,-0.0 -1,-0.2 0.592 106.1 37.8-105.1 -13.8 21.6 35.3 5.3 344 350 A N S < S- 0 0 90 -3,-0.6 -3,-0.2 90,-0.0 0, 0.0 -0.736 94.2 -99.9-120.1-178.1 20.3 35.1 1.8 345 351 A E - 0 0 120 -2,-0.2 -3,-0.1 -5,-0.1 -5,-0.0 0.476 49.3-130.7 -80.4 -2.4 18.0 32.5 0.1 346 352 A S + 0 0 1 1,-0.2 2,-0.5 -5,-0.1 -1,-0.0 0.825 36.8 177.2 56.4 38.6 21.1 30.9 -1.5 347 353 A L - 0 0 88 42,-0.1 2,-0.2 41,-0.1 -1,-0.2 -0.631 13.8-167.2 -73.0 121.0 19.7 30.8 -5.0 348 354 A I - 0 0 3 37,-1.0 40,-0.2 -2,-0.5 41,-0.2 -0.710 18.6-116.8-114.4 162.1 22.5 29.4 -7.2 349 355 A S > - 0 0 52 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.488 33.1-110.0 -87.8 162.6 23.4 29.1 -10.9 350 356 A R H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.828 122.6 57.1 -61.2 -30.5 23.8 25.8 -12.7 351 357 A A H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 108.4 45.2 -66.6 -37.7 27.5 26.7 -12.8 352 358 A Q H > S+ 0 0 66 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.830 109.5 54.3 -74.9 -33.4 27.6 26.9 -9.0 353 359 A F H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.893 108.5 52.7 -62.7 -38.4 25.6 23.7 -8.7 354 360 A L H X S+ 0 0 66 -4,-1.9 4,-1.1 -5,-0.2 3,-0.3 0.937 110.1 44.3 -60.4 -52.9 28.3 22.1 -10.9 355 361 A A H X S+ 0 0 46 -4,-1.9 4,-0.8 1,-0.2 3,-0.2 0.867 110.4 57.1 -61.7 -37.8 31.2 23.3 -8.7 356 362 A G H X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 3,-0.4 0.832 100.1 56.9 -64.6 -34.8 29.3 22.3 -5.5 357 363 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.866 104.4 52.4 -66.2 -35.4 29.0 18.7 -6.7 358 364 A R H < S+ 0 0 90 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.713 115.9 42.8 -69.7 -21.2 32.8 18.5 -7.1 359 365 A I H < S+ 0 0 10 -4,-0.8 -71,-1.1 -3,-0.4 -2,-0.2 0.857 115.4 45.1 -90.8 -44.3 32.9 19.7 -3.5 360 366 A G H < S+ 0 0 1 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.778 126.8 33.1 -69.8 -28.1 30.1 17.6 -2.0 361 367 A V S >< S+ 0 0 3 -4,-1.9 3,-1.7 -5,-0.3 -1,-0.3 -0.564 73.5 163.5-124.9 66.0 31.4 14.5 -3.8 362 368 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -76,-0.1 0.646 70.6 60.2 -66.1 -16.1 35.2 15.2 -3.7 363 369 A Q T 3 S+ 0 0 73 -3,-0.1 2,-0.5 -78,-0.1 -5,-0.1 0.184 84.2 109.5 -94.7 15.9 36.1 11.6 -4.6 364 370 A A < - 0 0 7 -3,-1.7 -3,-0.1 -6,-0.2 2,-0.0 -0.797 63.8-135.7 -99.0 131.8 34.3 11.7 -7.9 365 371 A S > - 0 0 53 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.306 42.0 -96.4 -65.6 164.9 35.8 11.7 -11.3 366 372 A D H > S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.844 126.6 54.5 -56.5 -33.5 34.3 14.1 -13.8 367 373 A L H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.932 109.9 43.6 -67.0 -47.4 32.1 11.3 -15.1 368 374 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 114.3 51.5 -63.2 -42.9 30.7 10.3 -11.8 369 375 A A H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.928 109.1 51.1 -56.2 -48.5 30.2 14.0 -11.0 370 376 A E H X S+ 0 0 54 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.946 107.1 53.3 -52.3 -52.7 28.4 14.3 -14.3 371 377 A A H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.895 109.7 48.7 -51.4 -45.9 26.2 11.3 -13.4 372 378 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.947 111.0 49.0 -59.1 -51.8 25.2 13.1 -10.2 373 379 A V H X S+ 0 0 3 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.906 113.2 48.9 -54.8 -42.9 24.5 16.4 -11.9 374 380 A L H < S+ 0 0 17 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.7 48.0 -66.8 -36.6 22.3 14.5 -14.4 375 381 A H H < S+ 0 0 66 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.923 117.0 40.3 -71.3 -44.0 20.4 12.6 -11.8 376 382 A Y H < S+ 0 0 21 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.631 91.8 104.7 -85.0 -15.0 19.6 15.5 -9.6 377 383 A T < - 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