==== 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 27-SEP-98 1BWR . COMPND 2 MOLECULE: PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.S.HO,P.J.SHEFFIELD,J.MASUYAMA,H.ARAI,J.LI,J.AOKI,K.INOUE, . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 1 0 0 0 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 5 A E 0 0 183 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 107.3 34.6 -20.1 19.1 2 6 A N > - 0 0 32 1,-0.1 3,-1.4 106,-0.1 4,-0.4 -0.891 360.0-137.5 -62.7 124.4 37.0 -19.4 21.9 3 7 A P G > S+ 0 0 39 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.799 101.2 63.7 -59.0 -30.2 37.6 -15.8 20.9 4 8 A A G 3 S+ 0 0 0 1,-0.2 73,-0.2 69,-0.1 100,-0.0 0.681 108.9 36.7 -60.5 -28.8 41.3 -16.5 21.6 5 9 A S G < S+ 0 0 37 -3,-1.4 -1,-0.2 2,-0.1 104,-0.0 0.278 89.9 102.8-118.1 9.3 41.6 -19.1 18.9 6 10 A K S < S- 0 0 82 -3,-0.6 72,-0.1 -4,-0.4 71,-0.1 -0.802 77.6-126.2 -92.0 109.4 39.4 -17.4 16.3 7 11 A P + 0 0 48 0, 0.0 68,-0.2 0, 0.0 67,-0.1 -0.195 45.6 153.5 -55.1 123.1 41.8 -15.9 13.8 8 12 A T - 0 0 57 66,-1.3 70,-0.3 3,-0.0 71,-0.2 -0.969 39.4-122.9-153.9 141.7 41.1 -12.2 13.4 9 13 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 66,-0.1 -0.464 39.2 -99.1 -78.9 157.5 43.2 -9.1 12.4 10 14 A V - 0 0 50 65,-0.1 2,-0.3 -2,-0.1 10,-0.1 -0.706 42.5-131.2 -76.1 122.4 43.4 -6.1 14.7 11 15 A Q - 0 0 154 -2,-0.6 2,-0.9 1,-0.1 -1,-0.0 -0.613 16.2-119.3 -75.1 135.2 40.9 -3.6 13.3 12 16 A D + 0 0 81 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.731 44.6 158.3 -74.6 98.8 42.3 0.0 12.8 13 17 A V S S+ 0 0 109 -2,-0.9 -1,-0.1 1,-0.1 -2,-0.0 0.057 71.1 58.1-104.9 16.5 40.2 2.3 15.0 14 18 A Q S S- 0 0 158 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.732 99.5-124.4-115.1 -44.8 42.9 5.0 15.0 15 19 A G S S+ 0 0 63 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.193 84.7 90.4 129.2 -19.1 43.5 5.9 11.3 16 20 A D S S- 0 0 98 1,-0.0 -3,-0.0 0, 0.0 -4,-0.0 0.444 78.1-137.2 -95.1 5.7 47.2 5.3 10.6 17 21 A G > + 0 0 24 1,-0.1 4,-1.7 3,-0.1 5,-0.1 0.729 50.6 146.1 50.9 32.9 47.0 1.6 9.5 18 22 A R H > + 0 0 143 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.870 62.9 56.7 -71.0 -40.5 50.2 0.6 11.5 19 23 A W H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.955 111.2 44.2 -57.1 -50.7 49.1 -2.9 12.5 20 24 A M H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 111.5 54.4 -63.1 -33.0 48.6 -3.8 8.9 21 25 A S H X S+ 0 0 74 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.898 107.8 49.3 -68.0 -43.2 51.8 -2.2 7.9 22 26 A L H X S+ 0 0 21 -4,-2.6 4,-1.9 2,-0.2 3,-0.4 0.927 112.0 49.5 -53.9 -47.7 53.7 -4.2 10.4 23 27 A H H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.884 109.8 49.9 -67.1 -42.3 52.0 -7.4 9.1 24 28 A H H X S+ 0 0 112 -4,-2.6 4,-1.8 2,-0.2 -1,-0.3 0.770 107.9 53.4 -64.9 -29.9 52.9 -6.6 5.5 25 29 A R H X S+ 0 0 147 -4,-1.3 4,-2.6 -3,-0.4 -2,-0.2 0.893 109.3 48.9 -74.2 -40.7 56.5 -5.9 6.3 26 30 A F H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.894 110.2 51.3 -61.2 -43.3 56.8 -9.3 8.0 27 31 A V H X S+ 0 0 41 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.936 111.5 47.6 -55.4 -45.9 55.1 -11.0 5.0 28 32 A A H X S+ 0 0 42 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.884 110.3 52.9 -66.6 -38.1 57.7 -9.3 2.7 29 33 A D H X S+ 0 0 40 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.842 110.9 47.0 -55.3 -48.0 60.4 -10.4 5.1 30 34 A S H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.929 110.9 51.4 -64.2 -41.8 59.2 -13.9 4.8 31 35 A K H < S+ 0 0 140 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.875 122.5 31.0 -61.0 -31.6 59.0 -13.7 1.0 32 36 A D H < S+ 0 0 116 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.627 112.6 62.4-111.4 -20.7 62.6 -12.4 0.7 33 37 A K < - 0 0 103 -4,-2.3 31,-0.0 -5,-0.2 -4,-0.0 -0.559 58.6-146.9-105.4 173.1 64.4 -14.0 3.7 34 38 A E + 0 0 140 -2,-0.2 -4,-0.1 54,-0.1 54,-0.1 -0.466 29.7 177.7-134.2 64.8 65.3 -17.5 4.9 35 39 A P - 0 0 8 0, 0.0 54,-0.4 0, 0.0 28,-0.2 -0.240 26.3-157.8 -60.2 159.2 65.3 -17.4 8.7 36 40 A E S S+ 0 0 62 26,-3.6 56,-2.3 25,-0.3 55,-1.4 0.591 85.7 38.1-103.7 -27.2 66.0 -20.5 10.8 37 41 A V E -ab 63 92A 0 25,-2.3 27,-2.2 54,-0.2 2,-0.5 -0.998 67.6-167.2-120.8 130.2 64.1 -19.0 13.8 38 42 A V E -ab 64 93A 0 54,-2.1 56,-2.5 -2,-0.4 2,-0.5 -0.995 7.7-157.3-114.6 126.6 61.0 -16.9 13.6 39 43 A F E +ab 65 94A 3 25,-3.4 27,-3.8 -2,-0.5 2,-0.4 -0.920 18.2 172.8 -93.9 128.6 59.9 -15.1 16.7 40 44 A I E +ab 66 95A 0 54,-2.4 56,-1.8 -2,-0.5 2,-0.3 -0.992 23.6 75.7-140.2 145.9 56.2 -14.2 17.0 41 45 A G E S-ab 67 96A 0 25,-0.7 27,-2.4 -2,-0.4 56,-0.2 -0.991 71.3 -40.6 156.0-155.8 54.1 -12.7 19.7 42 46 A D S >> S- 0 0 6 54,-1.9 4,-2.1 -2,-0.3 3,-1.2 0.039 82.6 -56.9 -94.0-153.0 53.3 -9.4 21.5 43 47 A S H 3> S+ 0 0 11 25,-0.3 4,-2.8 1,-0.3 5,-0.3 0.723 128.0 64.0 -74.1 -19.4 55.5 -6.6 22.7 44 48 A L H 34 S+ 0 0 7 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.842 111.1 40.8 -66.2 -33.5 57.7 -8.7 24.9 45 49 A V H X> S+ 0 0 2 -3,-1.2 3,-0.8 51,-0.4 4,-0.7 0.949 117.1 50.2 -66.3 -53.0 58.8 -10.4 21.6 46 50 A Q H >< S+ 0 0 50 -4,-2.1 3,-0.8 1,-0.3 4,-0.5 0.865 111.1 44.1 -57.8 -50.8 58.9 -7.1 19.7 47 51 A L T 3X>S+ 0 0 42 -4,-2.8 4,-3.5 1,-0.2 5,-0.8 0.639 95.1 77.5 -75.7 -15.5 61.1 -5.1 22.2 48 52 A M H <>5S+ 0 0 2 -3,-0.8 4,-1.0 -4,-0.4 -1,-0.2 0.878 93.6 54.2 -57.8 -37.9 63.5 -7.9 22.6 49 53 A H H <<5S+ 0 0 86 -3,-0.8 5,-0.3 -4,-0.7 -1,-0.2 0.738 123.6 23.8 -66.4 -35.1 64.8 -6.9 19.2 50 54 A Q H 45S+ 0 0 137 -4,-0.5 -2,-0.2 -3,-0.1 4,-0.2 0.840 132.0 36.3 -79.4 -55.5 65.4 -3.3 20.3 51 55 A C H <5S+ 0 0 57 -4,-3.5 -3,-0.2 2,-0.1 2,-0.2 0.629 114.1 51.8-103.1 -19.7 65.7 -3.5 24.0 52 56 A E S < + 0 0 49 -2,-0.2 4,-0.8 1,-0.2 5,-0.2 -0.836 53.2 161.1 -97.9 90.2 70.8 -7.4 22.5 54 58 A W H >> + 0 0 11 -2,-1.1 4,-3.6 -5,-0.3 5,-2.0 0.879 67.6 65.5 -59.6 -45.6 69.2 -9.5 19.9 55 59 A R H 45S+ 0 0 167 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.783 105.6 42.0 -66.1 -32.9 72.2 -8.9 17.7 56 60 A E H 45S+ 0 0 138 3,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.778 130.0 20.6 -81.5 -34.1 74.6 -10.7 20.0 57 61 A L H <5S+ 0 0 23 -4,-0.8 4,-0.2 -3,-0.3 -2,-0.2 0.760 134.6 26.5-103.8 -35.2 72.5 -13.8 21.0 58 62 A F T <5S+ 0 0 0 -4,-3.6 -3,-0.2 -5,-0.2 4,-0.2 0.725 104.0 67.3-118.2 -26.1 69.8 -14.1 18.3 59 63 A S S > - 0 0 3 -27,-2.4 3,-2.1 -2,-0.2 -25,-0.3 -0.989 24.9-119.9-137.9 109.7 53.5 -6.7 17.5 69 73 A G T 3 S+ 0 0 35 -2,-0.5 -27,-0.1 -27,-0.3 -28,-0.0 -0.336 98.9 20.9 -46.7 127.0 52.7 -4.7 20.6 70 74 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -2,-0.0 -28,-0.1 0.348 86.0 147.2 98.0 -10.7 49.2 -5.3 21.8 71 75 A D < - 0 0 1 -3,-2.1 27,-0.4 -30,-0.2 29,-0.3 -0.352 30.6-159.4 -65.9 135.3 48.7 -8.6 20.0 72 76 A S >> - 0 0 11 25,-0.1 4,-2.1 28,-0.1 3,-1.2 -0.727 40.4 -91.9 -90.1 173.0 46.4 -11.2 21.6 73 77 A T H 3> S+ 0 0 0 1,-0.3 4,-2.4 -2,-0.3 5,-0.1 0.849 126.7 54.0 -51.0 -43.0 46.6 -15.0 20.7 74 78 A Q H 3> S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -66,-1.3 0.804 107.0 51.2 -70.8 -27.2 43.9 -14.6 18.0 75 79 A H H <> S+ 0 0 28 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.912 109.8 49.0 -71.7 -43.6 45.9 -11.8 16.3 76 80 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.896 109.4 54.2 -59.4 -40.6 49.0 -13.9 16.2 77 81 A L H X S+ 0 0 6 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.935 107.5 49.4 -58.1 -41.3 46.9 -16.7 14.8 78 82 A W H X S+ 0 0 43 -4,-1.6 4,-1.0 -70,-0.3 -2,-0.2 0.879 109.8 51.7 -69.3 -34.1 45.6 -14.5 11.9 79 83 A R H <>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.2 6,-0.3 0.852 108.1 49.8 -78.8 -35.4 49.1 -13.3 11.0 80 84 A L H <>S+ 0 0 1 -4,-2.0 5,-0.7 1,-0.2 3,-0.5 0.844 115.6 45.9 -65.3 -32.9 50.5 -16.9 10.8 81 85 A E H <5S+ 0 0 93 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.634 107.9 56.9 -75.0 -23.5 47.6 -17.7 8.5 82 86 A N T <5S- 0 0 73 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.1 -0.022 130.4 -61.4-118.9 30.4 47.8 -14.6 6.3 83 87 A G T > 5S+ 0 0 11 -3,-0.5 3,-0.9 -57,-0.0 -3,-0.2 0.299 101.2 106.7 125.2 -1.8 51.3 -14.8 4.9 84 88 A E T 3 + 0 0 1 -27,-0.4 3,-1.3 -2,-0.3 11,-0.1 -0.021 63.9 93.7 123.4 -19.2 48.6 -14.4 26.0 99 103 A S T 3 S+ 0 0 12 1,-0.3 -27,-0.1 -27,-0.0 49,-0.1 0.569 89.3 51.7 -81.1 -9.9 49.3 -11.5 28.5 100 104 A N T 3 S+ 0 0 30 -29,-0.3 2,-2.6 1,-0.1 -1,-0.3 0.386 74.2 109.9 -98.6 5.7 47.1 -9.2 26.4 101 105 A N X + 0 0 0 -3,-1.3 3,-1.6 -30,-0.1 2,-0.3 -0.331 51.4 179.0 -81.9 61.8 44.1 -11.5 26.2 102 106 A H T 3 + 0 0 109 -2,-2.6 3,-0.1 1,-0.3 -2,-0.0 -0.479 65.7 25.1 -71.2 127.3 42.0 -9.3 28.4 103 107 A G T 3 S+ 0 0 79 1,-0.4 2,-0.4 -2,-0.3 -1,-0.3 0.468 99.6 110.2 97.1 0.7 38.5 -10.6 29.0 104 108 A H < - 0 0 25 -3,-1.6 -1,-0.4 -101,-0.1 2,-0.1 -0.860 68.3-125.0-108.3 128.4 39.6 -14.2 28.3 105 109 A T > - 0 0 69 -2,-0.4 4,-2.5 1,-0.1 3,-0.2 -0.462 32.3-105.3 -57.0 158.0 39.7 -16.9 31.0 106 110 A A H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.805 123.0 56.2 -56.2 -32.6 43.1 -18.7 31.5 107 111 A E H > S+ 0 0 102 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.892 107.8 46.8 -69.6 -43.7 41.5 -21.7 29.8 108 112 A Q H > S+ 0 0 60 2,-0.2 4,-2.8 -3,-0.2 -2,-0.2 0.962 111.8 50.3 -59.9 -44.4 40.5 -19.7 26.6 109 113 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.952 110.9 49.5 -63.4 -49.4 44.0 -18.1 26.5 110 114 A T H X S+ 0 0 8 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.935 108.7 53.4 -46.6 -47.1 45.5 -21.7 26.8 111 115 A G H X S+ 0 0 24 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.913 108.1 52.0 -59.6 -37.5 43.1 -22.7 23.9 112 116 A G H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.915 109.5 46.5 -59.3 -48.4 44.6 -19.8 21.9 113 117 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.941 110.6 53.9 -69.1 -37.6 48.2 -20.9 22.5 114 118 A K H X S+ 0 0 108 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.892 106.5 51.9 -61.0 -38.9 47.3 -24.4 21.6 115 119 A A H X S+ 0 0 29 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.869 108.3 52.3 -66.6 -32.2 45.7 -23.2 18.3 116 120 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.924 109.8 47.4 -65.5 -43.3 48.9 -21.4 17.5 117 121 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.925 112.6 51.0 -65.0 -41.1 51.0 -24.5 18.1 118 122 A Q H X S+ 0 0 96 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.854 109.6 48.7 -62.1 -44.4 48.6 -26.5 15.9 119 123 A L H X S+ 0 0 23 -4,-2.2 4,-3.2 2,-0.2 5,-0.4 0.892 112.1 48.7 -64.0 -42.7 48.8 -24.0 13.0 120 124 A V H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 7,-0.2 0.949 109.9 53.3 -63.2 -41.7 52.5 -24.0 13.1 121 125 A N H < S+ 0 0 40 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.705 116.5 38.6 -61.3 -31.4 52.5 -27.8 13.2 122 126 A E H < S+ 0 0 127 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.848 123.3 37.2 -85.0 -51.1 50.3 -27.9 10.0 123 127 A R H < S+ 0 0 87 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.890 135.9 21.9 -71.5 -34.6 51.8 -25.0 8.0 124 128 A Q >< + 0 0 5 -4,-3.2 3,-2.1 -5,-0.4 -1,-0.2 -0.511 69.9 168.6-132.0 63.7 55.4 -25.7 9.1 125 129 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.771 73.1 60.3 -48.0 -30.7 55.5 -29.4 10.2 126 130 A Q T 3 S+ 0 0 50 2,-0.0 2,-0.2 -36,-0.0 -5,-0.1 0.690 86.9 96.5 -70.1 -16.4 59.4 -29.5 10.3 127 131 A A < - 0 0 0 -3,-2.1 -35,-0.3 -7,-0.2 2,-0.2 -0.490 69.5-133.9 -81.8 143.3 59.7 -26.7 12.9 128 132 A R E -c 92 0A 78 -37,-2.9 -35,-3.0 -2,-0.2 2,-0.5 -0.623 26.2-140.9 -69.1 154.6 60.1 -27.2 16.6 129 133 A V E -cd 93 165A 0 35,-2.3 37,-3.9 -2,-0.2 2,-0.5 -0.952 13.5-165.0-121.5 124.1 57.8 -24.8 18.5 130 134 A V E -cd 94 166A 0 -37,-2.8 -35,-3.3 -2,-0.5 2,-0.5 -0.971 1.6-167.4-106.6 127.8 58.8 -23.0 21.7 131 135 A V E -cd 95 167A 4 35,-2.5 37,-2.6 -2,-0.5 2,-0.4 -0.960 12.4-146.3-108.1 119.9 56.2 -21.4 24.0 132 136 A L E - d 0 168A 3 -37,-2.1 -35,-0.2 -2,-0.5 37,-0.2 -0.704 22.3-111.7 -81.4 136.8 57.4 -19.1 26.7 133 137 A G - 0 0 3 35,-2.6 2,-0.4 -2,-0.4 37,-0.2 -0.196 38.0-100.4 -53.9 151.2 55.5 -18.9 29.9 134 138 A L - 0 0 9 14,-0.4 18,-0.1 1,-0.1 -1,-0.1 -0.639 40.9-126.5 -78.2 132.5 53.6 -15.7 30.7 135 139 A L - 0 0 8 -2,-0.4 13,-0.1 1,-0.1 -1,-0.1 -0.380 25.3-100.1 -77.6 152.9 55.6 -13.5 33.0 136 140 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.207 45.4-165.9 -60.7 164.7 54.2 -12.1 36.2 137 141 A R + 0 0 29 3,-0.1 53,-0.2 5,-0.1 8,-0.1 -0.985 35.9 50.5-156.8 163.1 53.1 -8.5 36.1 138 142 A G S S- 0 0 21 51,-3.0 51,-0.1 -2,-0.3 4,-0.1 0.279 79.6 -94.8 75.6 154.8 52.0 -5.6 38.3 139 143 A Q S S+ 0 0 86 41,-0.1 42,-1.4 49,-0.1 -1,-0.1 0.833 103.8 23.3 -73.4 -32.9 54.0 -4.2 41.2 140 144 A H S S- 0 0 99 40,-0.2 -3,-0.1 1,-0.1 40,-0.1 -0.695 106.9 -58.2-124.1 169.2 52.1 -6.2 43.8 141 145 A P + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.328 68.9 152.9 -47.4 129.5 50.0 -9.4 44.1 142 146 A N >> - 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