==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUL-08 3DT8 . COMPND 2 MOLECULE: BRAIN PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.M.EPSTEIN,U.SAMANTA,B.J.BAHNSON . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 64.2 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 . 2 0.9 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 . 1 0.5 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 0 0 1 0 0 0 0 0 1 0 0 3 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 . 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 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 0 192 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.9 -0.6 -39.6 -29.1 2 6 A N > - 0 0 36 1,-0.2 3,-1.6 106,-0.0 4,-0.4 -0.855 360.0-150.1 -85.3 116.5 1.5 -41.7 -26.8 3 7 A P G > S+ 0 0 43 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.785 94.6 62.5 -63.0 -25.4 5.1 -40.6 -27.7 4 8 A A G 3 S+ 0 0 0 1,-0.2 73,-0.2 69,-0.1 111,-0.0 0.707 110.4 38.3 -69.9 -21.1 6.3 -44.1 -26.9 5 9 A S G < S+ 0 0 40 -3,-1.6 -1,-0.2 2,-0.1 -3,-0.0 0.261 90.5 98.4-115.1 10.4 4.2 -45.6 -29.7 6 10 A K S < S- 0 0 85 -3,-0.7 72,-0.1 -4,-0.4 68,-0.1 -0.863 79.7-125.8 -98.3 106.7 4.6 -42.9 -32.3 7 11 A P + 0 0 46 0, 0.0 68,-0.2 0, 0.0 67,-0.1 -0.225 44.8 154.4 -60.0 132.3 7.3 -44.2 -34.6 8 12 A T - 0 0 60 66,-1.4 70,-0.3 -5,-0.0 71,-0.2 -0.981 37.7-124.4-156.6 139.7 10.2 -41.7 -35.0 9 13 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 67,-0.1 -0.396 41.8 -92.5 -79.7 165.9 13.9 -42.0 -35.9 10 14 A V - 0 0 49 65,-0.1 2,-0.3 -2,-0.1 10,-0.1 -0.706 42.1-129.0 -77.4 125.5 16.6 -40.7 -33.7 11 15 A Q - 0 0 157 -2,-0.5 2,-0.9 1,-0.1 -1,-0.0 -0.594 18.3-124.3 -75.2 130.2 17.4 -37.1 -34.8 12 16 A D + 0 0 76 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.692 43.1 159.0 -79.2 106.8 21.1 -36.6 -35.4 13 17 A V S S+ 0 0 109 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.0 0.189 72.0 55.0-108.2 9.9 22.2 -33.6 -33.2 14 18 A Q S S- 0 0 160 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.705 100.4-125.5-112.0 -41.0 25.9 -34.6 -33.1 15 19 A G S S+ 0 0 62 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.311 82.1 91.9 119.1 -8.7 26.7 -34.9 -36.9 16 20 A D S S- 0 0 94 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.437 77.3-136.3-100.8 0.7 28.2 -38.3 -37.7 17 21 A G > + 0 0 21 1,-0.1 4,-1.8 3,-0.1 5,-0.1 0.754 49.5 149.4 56.1 30.4 24.9 -40.0 -38.6 18 22 A R H > + 0 0 145 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.854 64.9 54.5 -67.4 -36.8 25.8 -43.2 -36.8 19 23 A W H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 111.8 44.0 -62.1 -46.4 22.1 -44.1 -35.8 20 24 A M H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.828 110.6 56.3 -69.7 -32.1 21.0 -44.0 -39.5 21 25 A S H X S+ 0 0 77 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.909 108.9 47.0 -62.3 -42.1 24.2 -45.9 -40.5 22 26 A L H X S+ 0 0 23 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.953 111.1 50.7 -64.6 -48.0 23.2 -48.7 -38.1 23 27 A H H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 111.2 49.1 -54.8 -49.0 19.6 -48.8 -39.3 24 28 A H H X S+ 0 0 112 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.864 109.0 52.4 -61.6 -37.6 20.9 -49.0 -42.9 25 29 A R H X S+ 0 0 140 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.929 110.8 47.5 -61.3 -44.9 23.3 -51.8 -42.1 26 30 A F H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.880 109.8 52.7 -66.0 -40.4 20.4 -53.8 -40.5 27 31 A V H X S+ 0 0 40 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.944 110.9 47.6 -59.0 -47.0 18.2 -53.2 -43.5 28 32 A A H X S+ 0 0 41 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.898 109.9 53.9 -58.7 -40.9 21.0 -54.5 -45.7 29 33 A D H X S+ 0 0 39 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.939 110.1 45.4 -58.4 -53.4 21.3 -57.5 -43.4 30 34 A S H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 112.2 52.8 -58.1 -43.1 17.6 -58.4 -43.7 31 35 A K H < S+ 0 0 139 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.894 120.4 32.6 -57.4 -41.3 17.8 -57.9 -47.4 32 36 A D H < S+ 0 0 118 -4,-2.3 -2,-0.2 -5,-0.1 2,-0.2 0.594 113.8 61.3 -97.6 -14.9 20.8 -60.3 -47.7 33 37 A K < - 0 0 102 -4,-2.3 31,-0.0 -5,-0.2 0, 0.0 -0.628 59.6-145.4-113.9 172.0 20.1 -62.9 -44.9 34 38 A E - 0 0 138 -2,-0.2 54,-0.1 54,-0.1 -4,-0.1 -0.575 30.4-177.7-132.5 69.1 17.5 -65.4 -43.9 35 39 A P - 0 0 5 0, 0.0 54,-0.5 0, 0.0 28,-0.2 -0.351 26.8-158.0 -71.8 148.4 17.5 -65.4 -40.1 36 40 A E S S+ 0 0 66 26,-2.4 55,-2.2 25,-0.3 56,-1.8 0.656 86.9 29.7 -88.8 -22.2 15.3 -67.7 -38.0 37 41 A V E -ab 63 92A 0 25,-1.9 27,-1.8 53,-0.2 2,-0.5 -0.999 66.1-165.9-138.6 134.7 15.5 -65.2 -35.1 38 42 A V E -ab 64 93A 0 54,-2.0 56,-2.8 -2,-0.4 2,-0.5 -0.989 7.0-157.1-123.6 132.2 15.9 -61.5 -35.0 39 43 A F E +ab 65 94A 1 25,-3.2 27,-3.9 -2,-0.5 2,-0.4 -0.875 18.2 174.2-102.2 130.2 16.9 -59.6 -31.8 40 44 A I E +ab 66 95A 0 54,-2.7 56,-1.8 -2,-0.5 2,-0.3 -1.000 24.8 75.8-139.7 142.0 15.9 -55.9 -31.7 41 45 A G E -ab 67 96A 0 25,-0.7 27,-2.4 -2,-0.4 56,-0.2 -0.980 69.1 -36.6 163.0-148.5 16.2 -53.3 -28.9 42 46 A D S >> S- 0 0 0 54,-1.9 4,-2.7 -2,-0.3 3,-1.1 0.036 81.5 -59.0 -96.4-160.6 18.5 -51.1 -27.1 43 47 A X H 3> S+ 0 0 68 25,-0.4 4,-3.7 1,-0.2 5,-0.3 0.780 129.0 65.0 -55.8 -31.7 22.1 -51.3 -25.8 44 48 A L H 34 S+ 0 0 3 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.804 112.6 36.3 -63.6 -29.6 21.1 -54.5 -23.6 45 49 A V H X> S+ 0 0 2 -3,-1.1 3,-1.1 51,-0.3 4,-0.7 0.924 117.7 50.9 -78.8 -54.2 20.4 -56.3 -27.0 46 50 A Q H >< S+ 0 0 53 -4,-2.7 3,-1.3 1,-0.2 4,-0.5 0.909 109.5 48.4 -49.7 -50.8 23.3 -54.6 -28.9 47 51 A L T 3< S+ 0 0 55 -4,-3.7 -1,-0.2 1,-0.3 3,-0.2 0.596 95.9 73.4 -74.4 -9.0 26.0 -55.5 -26.4 48 52 A M T <4 S+ 0 0 0 -3,-1.1 5,-0.4 -5,-0.3 6,-0.4 0.829 93.6 56.3 -68.7 -32.5 24.9 -59.1 -26.2 49 53 A H S << S+ 0 0 84 -3,-1.3 2,-1.9 -4,-0.7 -1,-0.2 0.734 79.7 87.0 -66.3 -31.2 26.4 -59.5 -29.7 50 54 A Q S S- 0 0 142 -4,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.603 93.2-155.4 -73.8 88.4 29.8 -58.3 -28.4 51 55 A S S S+ 0 0 32 -2,-1.9 -1,-0.2 1,-0.2 0, 0.0 0.615 75.3 129.3 -35.9-117.0 30.2 -61.9 -27.7 52 56 A E S S+ 0 0 118 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.1 -0.205 107.6 33.4 -89.8 60.0 31.5 -64.0 -26.0 53 57 A I S > S+ 0 0 7 -5,-0.4 4,-1.8 3,-0.0 5,-0.5 0.275 110.3 67.4-128.5 -14.1 28.1 -65.5 -25.2 54 58 A W H >>S+ 0 0 7 -6,-0.4 5,-2.5 1,-0.2 4,-1.9 0.928 98.6 48.2 -71.3 -47.9 26.6 -64.6 -28.6 55 59 A R H 45S+ 0 0 148 3,-0.2 -1,-0.2 1,-0.2 -6,-0.0 0.815 117.9 40.9 -62.5 -34.0 28.7 -67.0 -30.7 56 60 A E H 45S+ 0 0 150 3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.854 128.8 23.4 -86.3 -33.6 28.1 -70.0 -28.4 57 61 A L H <5S+ 0 0 14 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.2 0.836 132.5 23.0-101.7 -39.3 24.4 -69.6 -27.6 58 62 A F T ><5S+ 0 0 0 -4,-1.9 3,-1.5 -5,-0.5 4,-0.3 0.776 104.5 69.3-109.9 -34.0 22.7 -67.5 -30.4 59 63 A S G > - 0 0 4 -27,-2.4 3,-1.7 -2,-0.2 -25,-0.4 -0.962 25.1-117.7-136.6 121.5 21.1 -49.9 -30.9 69 73 A G T 3 S+ 0 0 23 -2,-0.4 -27,-0.1 -27,-0.3 -28,-0.0 -0.269 96.0 17.5 -54.7 134.0 22.4 -48.2 -27.8 70 74 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 0, 0.0 -28,-0.1 0.276 86.7 146.4 92.1 -7.2 20.1 -45.4 -26.5 71 75 A D < - 0 0 0 -3,-1.7 27,-0.5 -30,-0.2 29,-0.4 -0.338 31.3-159.4 -70.4 140.4 16.9 -46.5 -28.4 72 76 A S >> - 0 0 10 28,-0.1 4,-1.7 25,-0.1 3,-0.9 -0.561 41.6 -88.8-102.2 175.7 13.4 -46.0 -26.8 73 77 A T H 3> S+ 0 0 0 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.867 125.7 54.7 -54.4 -43.6 10.4 -48.0 -27.9 74 78 A Q H 3> S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -66,-1.4 0.761 106.8 52.5 -64.7 -28.6 9.3 -45.4 -30.6 75 79 A H H <> S+ 0 0 27 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.897 110.7 45.7 -73.6 -42.7 12.8 -45.7 -32.2 76 80 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.901 111.9 53.1 -64.9 -41.6 12.6 -49.5 -32.4 77 81 A L H X S+ 0 0 5 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.930 109.7 48.1 -58.5 -47.8 9.0 -49.2 -33.8 78 82 A W H X S+ 0 0 42 -4,-1.9 4,-1.4 -70,-0.3 -1,-0.2 0.897 110.8 51.0 -58.7 -45.5 10.2 -46.9 -36.5 79 83 A R H <>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 6,-0.3 0.915 109.4 49.7 -62.5 -41.2 13.1 -49.2 -37.5 80 84 A L H <>S+ 0 0 1 -4,-2.3 5,-0.5 1,-0.2 3,-0.5 0.790 114.4 45.6 -65.6 -32.1 10.8 -52.2 -37.7 81 85 A E H <5S+ 0 0 92 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.672 109.6 58.0 -82.5 -21.7 8.4 -50.2 -40.0 82 86 A N T <5S- 0 0 74 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 -0.085 129.5 -59.3-112.5 38.5 11.2 -48.8 -42.1 83 87 A G T > 5S+ 0 0 11 -3,-0.5 3,-1.3 -56,-0.0 -3,-0.2 0.124 102.7 102.3 124.3 -22.3 13.0 -51.8 -43.6 84 88 A E T 3 + 0 0 1 -27,-0.5 3,-1.4 -2,-0.3 -25,-0.1 0.015 63.1 94.4 135.0 -25.3 11.9 -49.5 -22.7 99 103 A T T 3 S+ 0 0 3 1,-0.3 -27,-0.1 -28,-0.1 49,-0.1 0.764 88.8 51.3 -67.0 -22.7 14.6 -48.7 -20.1 100 104 A N T 3 S+ 0 0 20 -29,-0.4 2,-2.5 1,-0.1 -1,-0.3 0.452 74.8 111.2 -92.2 0.2 15.6 -45.6 -22.1 101 105 A N X + 0 0 0 -3,-1.4 3,-1.8 -30,-0.1 -1,-0.1 -0.237 48.5 175.5 -72.4 55.3 12.1 -44.1 -22.3 102 106 A H T 3 + 0 0 104 -2,-2.5 3,-0.1 1,-0.3 -2,-0.1 -0.369 65.0 25.7 -68.4 129.6 12.9 -41.2 -20.0 103 107 A G T 3 S+ 0 0 77 1,-0.4 2,-0.4 -2,-0.1 -1,-0.3 0.362 100.5 105.2 99.9 -7.5 10.0 -38.7 -19.6 104 108 A H S < S- 0 0 30 -3,-1.8 -1,-0.4 -101,-0.1 2,-0.1 -0.866 72.1-120.8-105.1 140.2 7.4 -41.4 -20.4 105 109 A T > - 0 0 69 -2,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.363 29.7-107.1 -71.7 162.9 5.2 -43.0 -17.7 106 110 A A H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.883 123.6 53.8 -58.8 -37.7 5.3 -46.7 -17.2 107 111 A E H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 108.5 48.5 -62.5 -44.3 1.9 -47.0 -18.8 108 112 A Q H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 110.4 50.5 -61.5 -45.3 3.2 -45.1 -21.9 109 113 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.906 109.0 52.0 -60.8 -41.3 6.2 -47.3 -22.2 110 114 A T H X S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.925 107.1 53.1 -59.9 -43.0 3.9 -50.4 -22.0 111 115 A G H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.876 107.9 51.6 -57.9 -40.8 1.9 -48.9 -24.8 112 116 A G H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.910 110.0 48.2 -61.4 -42.2 5.1 -48.6 -26.8 113 117 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.914 110.9 50.5 -66.9 -40.9 6.0 -52.2 -26.2 114 118 A K H X S+ 0 0 107 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.877 107.7 54.0 -66.0 -35.6 2.5 -53.4 -27.2 115 119 A A H X S+ 0 0 27 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.863 107.6 50.9 -63.8 -37.6 2.8 -51.3 -30.4 116 120 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.939 110.9 47.8 -68.0 -44.6 6.0 -53.1 -31.2 117 121 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 112.8 49.6 -61.2 -44.0 4.4 -56.5 -30.7 118 122 A Q H X S+ 0 0 98 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.919 109.6 50.5 -61.3 -44.7 1.4 -55.5 -32.8 119 123 A L H X S+ 0 0 23 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.920 112.3 47.0 -59.2 -46.0 3.6 -54.3 -35.7 120 124 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 7,-0.3 0.884 109.0 54.6 -62.5 -39.9 5.5 -57.5 -35.6 121 125 A N H < S+ 0 0 46 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.790 114.6 42.5 -64.9 -27.7 2.2 -59.5 -35.5 122 126 A E H < S+ 0 0 126 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.920 122.6 33.4 -83.1 -50.8 1.2 -57.6 -38.7 123 127 A R H < S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.803 136.1 24.0 -76.8 -32.2 4.4 -57.6 -40.8 124 128 A Q S >< S+ 0 0 3 -4,-2.6 3,-2.1 -5,-0.3 -1,-0.2 -0.526 71.0 164.6-133.0 62.0 5.6 -61.1 -39.6 125 129 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.733 72.8 59.4 -59.4 -25.3 2.4 -62.9 -38.5 126 130 A Q T 3 S+ 0 0 49 2,-0.1 2,-0.3 -36,-0.1 -5,-0.1 0.670 89.1 97.1 -75.4 -17.0 4.1 -66.3 -38.5 127 131 A A S < S- 0 0 0 -3,-2.1 2,-0.3 -7,-0.3 -35,-0.3 -0.525 70.5-135.4 -83.2 138.7 6.7 -65.2 -35.9 128 132 A R E -c 92 0A 72 -37,-2.9 -35,-2.4 -2,-0.3 2,-0.5 -0.640 25.0-140.3 -76.7 146.8 6.5 -65.8 -32.2 129 133 A V E -cd 93 165A 0 35,-2.7 37,-3.2 -2,-0.3 2,-0.5 -0.951 13.5-164.7-117.2 126.5 7.4 -62.7 -30.3 130 134 A V E -cd 94 166A 0 -37,-2.8 -35,-3.2 -2,-0.5 2,-0.5 -0.941 4.0-166.2-106.7 127.9 9.5 -62.7 -27.1 131 135 A V E -cd 95 167A 2 35,-2.9 37,-2.8 -2,-0.5 2,-0.3 -0.966 10.9-146.0-114.2 122.4 9.5 -59.6 -24.9 132 136 A L E - 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