==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 19-NOV-10 3PNR . COMPND 2 MOLECULE: FALCIPAIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR G.HANSEN,R.HILGENFELD . 369 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 42 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 1 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 5 4 1 1 2 0 1 0 2 1 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 1 0 1 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 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 2 A M 0 0 116 0, 0.0 128,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 160.7 11.7 58.7 -0.2 2 3 A N > - 0 0 80 1,-0.2 4,-1.8 126,-0.1 5,-0.1 -0.490 360.0-153.6 -70.8 134.6 8.5 57.9 -2.1 3 4 A Y H > S+ 0 0 6 -2,-0.2 4,-3.2 2,-0.2 5,-0.2 0.944 101.1 50.7 -64.7 -50.5 8.3 54.6 -3.8 4 5 A E H > S+ 0 0 104 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.867 108.4 52.7 -56.2 -40.7 5.8 56.1 -6.3 5 6 A E H > S+ 0 0 124 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.973 116.2 37.9 -58.9 -54.8 8.1 59.0 -6.9 6 7 A V H X S+ 0 0 20 -4,-1.8 4,-0.7 1,-0.2 3,-0.5 0.848 109.1 61.8 -66.2 -38.3 11.1 56.8 -7.8 7 8 A I H >X S+ 0 0 17 -4,-3.2 4,-3.1 1,-0.2 3,-1.2 0.875 96.1 61.1 -60.7 -36.4 9.0 54.2 -9.6 8 9 A K H 3X S+ 0 0 170 -4,-1.5 4,-1.1 -3,-0.3 -1,-0.2 0.906 101.5 52.7 -55.2 -44.1 7.9 56.8 -12.2 9 10 A K H 3< S+ 0 0 138 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.648 120.6 32.9 -66.7 -16.8 11.6 57.4 -13.2 10 11 A Y H << S+ 0 0 47 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.693 120.5 42.5-114.2 -26.5 12.1 53.6 -13.8 11 12 A R H >< S- 0 0 58 -4,-3.1 3,-0.6 1,-0.2 2,-0.3 0.919 74.5-179.2 -87.0 -49.2 8.8 52.2 -15.1 12 13 A G T 3< - 0 0 57 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.1 -0.660 59.5 -49.4 80.8-138.0 7.6 54.8 -17.5 13 14 A E T 3 S+ 0 0 200 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.480 102.1 110.2-111.8 -7.9 4.3 54.1 -19.2 14 15 A E < - 0 0 107 -3,-0.6 2,-0.0 1,-0.1 0, 0.0 -0.429 58.5-137.9 -76.5 142.0 4.9 50.5 -20.3 15 16 A N - 0 0 115 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.165 21.2-143.1 -79.1-176.6 3.1 47.5 -18.8 16 17 A F - 0 0 18 -2,-0.0 2,-0.3 0, 0.0 121,-0.0 -0.992 21.0 -95.7-156.2 147.5 5.0 44.2 -18.0 17 18 A D - 0 0 108 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 -0.449 28.4-164.9 -63.4 121.6 4.6 40.4 -18.0 18 19 A H S S+ 0 0 54 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.421 76.3 70.4 -90.9 -0.5 3.5 39.4 -14.5 19 20 A A S S+ 0 0 14 1,-0.3 2,-0.4 178,-0.1 179,-0.3 0.944 104.6 10.4 -81.1 -52.5 4.3 35.7 -15.1 20 21 A A + 0 0 56 161,-0.2 -1,-0.3 177,-0.1 161,-0.2 -0.991 52.5 142.5-141.7 136.5 8.1 35.6 -15.3 21 22 A Y E -A 180 0A 34 159,-2.9 159,-2.6 -2,-0.4 2,-0.5 -0.741 18.2-173.9-166.5 128.4 11.2 37.7 -14.7 22 23 A D E > -A 179 0A 24 157,-0.2 3,-2.4 -2,-0.2 4,-0.3 -0.925 17.9-161.7-135.5 108.6 14.5 36.5 -13.2 23 24 A W G > >S+ 0 0 16 155,-2.4 5,-2.3 -2,-0.5 3,-1.4 0.735 88.7 74.9 -62.9 -22.3 17.5 38.7 -12.4 24 25 A R G 3 5S+ 0 0 89 154,-0.3 -1,-0.3 1,-0.3 3,-0.3 0.710 102.6 42.8 -59.6 -17.4 19.8 35.7 -12.4 25 26 A L G < 5S+ 0 0 133 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.426 109.2 57.8-109.0 -3.0 19.4 36.0 -16.2 26 27 A H T < 5S- 0 0 91 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 -0.254 116.9 -97.4-126.1 44.3 19.7 39.8 -16.4 27 28 A S T 5S+ 0 0 73 -3,-0.3 -3,-0.2 1,-0.1 32,-0.1 0.804 95.5 112.4 51.6 37.6 23.1 40.4 -14.8 28 29 A G < + 0 0 0 -5,-2.3 2,-0.5 1,-0.1 -4,-0.2 0.418 53.5 70.0-121.8 1.7 21.4 41.2 -11.5 29 30 A V - 0 0 31 -6,-0.6 -1,-0.1 -5,-0.1 -2,-0.1 -0.962 58.9-156.8-131.5 120.4 22.3 38.4 -9.1 30 31 A T - 0 0 7 -2,-0.5 22,-0.1 18,-0.2 33,-0.0 -0.414 44.6 -64.0 -85.8 166.0 25.7 37.7 -7.5 31 32 A P - 0 0 79 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.131 56.5-102.8 -54.7 138.6 26.9 34.3 -6.1 32 33 A V - 0 0 15 180,-0.2 2,-0.2 -3,-0.1 175,-0.2 -0.253 40.5-161.7 -55.3 142.0 25.1 32.8 -3.1 33 34 A K - 0 0 34 170,-0.5 173,-2.5 173,-0.2 2,-0.5 -0.636 14.4-120.0-120.9-177.3 26.9 33.0 0.2 34 35 A D B -I 205 0B 46 171,-0.2 171,-0.2 -2,-0.2 3,-0.1 -0.960 12.9-172.0-134.2 115.1 26.8 31.3 3.6 35 36 A Q - 0 0 0 169,-2.7 170,-0.1 -2,-0.5 -1,-0.1 0.653 35.7-167.7 -71.9 -16.9 26.0 33.1 6.9 36 37 A K - 0 0 85 168,-0.5 2,-1.6 1,-0.2 -1,-0.2 -0.249 55.9 -14.3 58.5-147.1 26.9 29.8 8.6 37 38 A N S S+ 0 0 1 -3,-0.1 2,-0.3 215,-0.1 -1,-0.2 -0.580 111.7 95.8 -89.8 80.0 26.1 29.4 12.2 38 39 A a S S- 0 0 0 -2,-1.6 2,-2.2 238,-0.1 3,-0.3 -0.930 78.5-121.3-170.1 130.4 25.4 33.0 13.0 39 40 A G B S+j 80 0C 0 40,-2.8 42,-1.1 -2,-0.3 3,-0.2 -0.355 77.0 113.6 -80.0 62.3 22.2 35.1 13.1 40 41 A S >> + 0 0 0 -2,-2.2 3,-2.1 -4,-0.2 4,-1.4 0.184 20.8 117.0-124.9 13.4 23.5 37.5 10.4 41 42 A A H 3> S+ 0 0 2 1,-0.3 4,-2.9 -3,-0.3 5,-0.2 0.750 71.3 70.9 -52.9 -24.3 21.2 37.0 7.4 42 43 A W H 3> S+ 0 0 0 285,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.842 101.6 44.5 -63.2 -30.5 20.2 40.6 7.9 43 44 A A H <> S+ 0 0 0 -3,-2.1 4,-2.6 2,-0.2 5,-0.4 0.882 113.1 48.7 -79.7 -39.6 23.7 41.5 6.6 44 45 A F H X S+ 0 0 13 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.945 111.6 49.9 -66.9 -46.6 23.7 39.0 3.7 45 46 A S H X S+ 0 0 5 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.947 116.5 41.3 -51.2 -56.7 20.3 40.2 2.5 46 47 A S H X S+ 0 0 0 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.951 117.2 44.5 -60.6 -58.3 21.3 43.9 2.6 47 48 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-0.4 0.939 111.9 56.4 -52.7 -49.0 24.8 43.6 1.2 48 49 A G H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.4 -1,-0.2 0.914 103.7 52.7 -46.0 -52.3 23.3 41.2 -1.4 49 50 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.864 110.6 48.2 -54.6 -39.7 20.9 43.9 -2.5 50 51 A V H X S+ 0 0 2 -4,-1.7 4,-2.0 -3,-0.4 -1,-0.2 0.903 106.6 54.7 -70.4 -43.8 23.7 46.4 -3.0 51 52 A E H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 11,-0.3 0.932 108.3 52.3 -52.9 -46.3 25.8 44.0 -5.0 52 53 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.956 105.5 51.9 -54.2 -56.9 22.8 43.6 -7.3 53 54 A Q H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 5,-0.5 0.864 110.0 50.9 -47.7 -40.8 22.4 47.3 -7.9 54 55 A Y H X S+ 0 0 28 -4,-2.0 6,-2.3 1,-0.2 4,-0.9 0.891 110.6 47.5 -67.7 -39.7 26.1 47.5 -8.8 55 56 A A H X S+ 0 0 8 -4,-2.0 4,-0.5 -3,-0.3 -2,-0.2 0.861 122.3 36.1 -65.7 -38.5 25.8 44.7 -11.3 56 57 A I H < S+ 0 0 34 -4,-2.5 3,-0.4 -5,-0.2 -2,-0.2 0.982 123.1 34.5 -81.8 -65.5 22.7 46.3 -12.8 57 58 A R H < S+ 0 0 61 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.644 136.5 20.4 -69.5 -16.1 23.1 50.1 -12.8 58 59 A K H < S- 0 0 111 -4,-0.9 -1,-0.2 -5,-0.5 -3,-0.2 0.302 92.3-123.4-140.6 8.7 26.9 50.0 -13.4 59 60 A N < + 0 0 135 -4,-0.5 2,-0.5 -3,-0.4 -4,-0.2 0.778 64.9 141.4 47.7 30.9 27.8 46.7 -14.9 60 61 A K - 0 0 90 -6,-2.3 2,-0.9 -7,-0.1 -1,-0.2 -0.908 44.3-152.7-104.9 123.5 30.3 46.2 -12.0 61 62 A L + 0 0 122 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.821 35.0 152.8 -95.0 99.7 30.6 42.7 -10.5 62 63 A I - 0 0 22 -2,-0.9 2,-0.4 -11,-0.3 -7,-0.1 -0.988 32.7-154.1-131.4 138.3 31.6 43.3 -6.9 63 64 A T - 0 0 42 -2,-0.4 37,-1.3 -33,-0.0 38,-0.4 -0.949 22.7-151.6-112.3 135.6 31.1 41.2 -3.8 64 65 A L B -K 99 0D 0 -2,-0.4 2,-0.9 35,-0.3 34,-0.1 -0.527 19.1 -89.5-115.0 174.5 31.1 43.0 -0.5 65 66 A S > + 0 0 0 33,-2.4 4,-1.1 1,-0.2 3,-0.2 -0.678 29.7 171.9 -96.7 102.7 31.9 42.5 3.2 66 67 A E H > S+ 0 0 5 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.837 82.2 66.9 -67.6 -34.4 29.2 41.2 5.5 67 68 A Q H > S+ 0 0 1 36,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.894 97.8 54.1 -55.4 -39.0 31.8 40.8 8.2 68 69 A E H > S+ 0 0 0 35,-0.3 4,-4.1 2,-0.2 5,-0.3 0.932 108.4 46.5 -61.5 -48.1 32.1 44.5 8.3 69 70 A L H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 9,-0.2 0.909 113.2 51.0 -59.6 -41.6 28.4 45.1 8.8 70 71 A V H < S+ 0 0 17 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.954 121.5 33.4 -57.9 -49.7 28.5 42.4 11.5 71 72 A D H < S+ 0 0 27 -4,-3.1 42,-0.3 -5,-0.2 -2,-0.2 0.896 128.8 32.9 -70.8 -43.8 31.5 44.2 13.2 72 73 A b H < S+ 0 0 4 -4,-4.1 2,-1.1 -5,-0.2 -3,-0.2 0.499 86.6 98.6-103.3 -7.5 30.7 47.8 12.5 73 74 A S >< - 0 0 3 -4,-1.8 3,-0.6 -5,-0.3 5,-0.4 -0.707 44.9-179.9 -88.6 98.0 26.9 48.1 12.5 74 75 A F T 3 S+ 0 0 171 -2,-1.1 -1,-0.2 1,-0.2 -4,-0.0 0.537 75.9 60.4 -81.2 -7.7 26.1 49.4 16.0 75 76 A K T 3 S+ 0 0 86 11,-0.2 -1,-0.2 8,-0.1 2,-0.1 0.778 105.8 58.2 -81.6 -27.4 22.3 49.6 15.6 76 77 A N S < S- 0 0 10 -3,-0.6 6,-0.2 -7,-0.2 5,-0.0 -0.362 83.7-124.5 -97.3 178.5 22.3 45.8 14.9 77 78 A Y > - 0 0 159 4,-2.1 3,-2.6 1,-0.3 5,-0.1 -0.141 31.7-137.4-122.8 39.0 23.5 42.9 17.1 78 79 A G T > S+ 0 0 12 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.165 85.2 6.0 53.6-122.5 26.0 41.0 14.9 79 80 A a T 3 S+ 0 0 15 1,-0.3 -40,-2.8 28,-0.1 -1,-0.3 0.473 127.5 65.1 -74.0 -1.1 25.6 37.3 15.1 80 81 A N B < S-j 39 0C 85 -3,-2.6 -1,-0.3 1,-0.4 -2,-0.2 0.170 113.6 -79.9-112.4 17.7 22.5 37.7 17.3 81 82 A G < - 0 0 0 -3,-1.2 -4,-2.1 -42,-1.1 -1,-0.4 -0.294 46.6-175.7 113.4 165.4 20.2 39.4 14.8 82 83 A G B -L 327 0E 0 245,-1.8 245,-1.9 -6,-0.2 2,-0.3 -0.959 27.8 -90.3-173.9-171.8 19.4 42.8 13.3 83 84 A L > - 0 0 28 -2,-0.3 4,-1.2 243,-0.2 243,-0.1 -0.926 22.7-131.2-122.9 148.0 17.1 44.7 11.0 84 85 A I H > S+ 0 0 0 -2,-0.3 4,-1.4 1,-0.2 3,-0.3 0.917 107.7 46.3 -62.4 -47.3 17.4 45.4 7.3 85 86 A N H > S+ 0 0 24 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.837 107.9 56.5 -69.6 -34.8 16.9 49.1 7.4 86 87 A N H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.846 105.5 55.8 -56.3 -35.6 19.3 49.5 10.3 87 88 A A H X S+ 0 0 0 -4,-1.2 4,-1.4 -3,-0.3 -2,-0.2 0.871 109.4 42.5 -68.7 -41.1 21.8 47.8 7.9 88 89 A F H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.919 111.9 53.6 -72.3 -46.5 21.3 50.4 5.2 89 90 A E H X S+ 0 0 69 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.903 110.2 49.3 -52.6 -41.9 21.4 53.3 7.6 90 91 A D H X S+ 0 0 6 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.854 106.2 55.7 -70.6 -30.8 24.7 51.9 8.9 91 92 A M H <>S+ 0 0 4 -4,-1.4 5,-2.5 2,-0.2 4,-0.5 0.924 111.4 44.8 -62.9 -44.2 26.1 51.6 5.3 92 93 A I H ><5S+ 0 0 69 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.967 111.8 50.9 -63.8 -53.2 25.4 55.2 4.7 93 94 A E H 3<5S+ 0 0 144 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.815 111.1 49.2 -55.2 -33.7 26.8 56.3 8.1 94 95 A L T 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.569 111.5-120.2 -81.5 -9.4 30.0 54.4 7.5 95 96 A G T < 5 - 0 0 55 -3,-1.8 -3,-0.2 -4,-0.5 -2,-0.1 0.921 70.0 -42.1 64.5 44.6 30.5 55.8 4.0 96 97 A G < - 0 0 2 -5,-2.5 2,-0.3 -6,-0.1 27,-0.3 -0.026 69.0 -79.7 95.6 169.0 30.4 52.5 2.3 97 98 A I B -M 122 0F 2 25,-3.2 25,-2.1 -50,-0.0 -31,-0.1 -0.833 30.5-118.8-118.8 143.8 31.6 48.9 2.6 98 99 A c - 0 0 0 -2,-0.3 -33,-2.4 23,-0.2 2,-0.2 -0.380 39.1-100.6 -68.5 152.9 34.9 47.1 1.8 99 100 A P B >> -K 64 0D 16 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.522 32.4-119.0 -65.1 145.0 35.0 44.2 -0.7 100 101 A D T 34 S+ 0 0 38 -37,-1.3 -36,-0.1 1,-0.3 5,-0.1 0.616 110.7 69.5 -71.1 -12.4 35.0 40.8 1.1 101 102 A G T 34 S+ 0 0 65 -38,-0.4 -1,-0.3 1,-0.2 -37,-0.1 0.896 107.7 37.9 -62.7 -39.6 38.3 40.0 -0.5 102 103 A D T <4 S+ 0 0 81 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.685 131.7 28.6 -82.0 -19.6 39.8 42.7 1.8 103 104 A Y S < S- 0 0 0 -4,-0.9 -36,-0.4 -5,-0.0 -35,-0.3 -0.584 86.1-162.2-148.6 68.2 37.6 41.9 4.8 104 105 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.052 25.7 -99.3 -55.7 162.9 36.6 38.1 4.7 105 106 A Y + 0 0 38 1,-0.1 -40,-0.0 -5,-0.1 -5,-0.0 -0.736 39.2 168.8 -88.4 129.5 33.7 36.6 6.6 106 107 A V > - 0 0 58 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.090 27.4-153.2-128.2 21.2 34.6 34.8 9.8 107 108 A S T 3 S- 0 0 5 1,-0.3 -1,-0.3 -69,-0.0 -28,-0.1 -0.145 70.7 -2.0 52.4-119.7 31.1 34.3 11.3 108 109 A D T 3 S+ 0 0 69 -71,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.444 99.0 116.6 -88.5 -4.4 31.0 34.1 15.1 109 110 A A S < S- 0 0 52 -3,-2.1 -3,-0.1 1,-0.1 0, 0.0 -0.479 82.0 -93.2 -69.8 133.7 34.7 34.4 15.7 110 111 A P + 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.229 58.6 166.6 -47.1 120.9 35.8 37.5 17.6 111 112 A N - 0 0 55 -4,-0.1 2,-0.4 -3,-0.1 -5,-0.0 -0.999 29.2-130.8-143.9 138.0 36.7 40.2 15.1 112 113 A L - 0 0 153 -2,-0.3 2,-0.2 1,-0.1 -41,-0.1 -0.734 27.4-109.6 -95.4 139.5 37.2 43.9 15.5 113 114 A b + 0 0 52 -2,-0.4 2,-0.2 -42,-0.3 -45,-0.1 -0.439 43.0 167.2 -59.2 128.5 35.6 46.6 13.3 114 115 A N > - 0 0 79 -2,-0.2 3,-0.8 1,-0.0 -42,-0.1 -0.707 16.1-175.9-149.1 94.2 38.2 48.2 11.1 115 116 A I T 3 S+ 0 0 58 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.319 77.1 66.7 -80.1 9.2 36.8 50.3 8.3 116 117 A D T 3 + 0 0 119 1,-0.1 -1,-0.3 -18,-0.0 3,-0.0 -0.080 61.5 108.3-116.2 36.6 40.2 51.1 6.7 117 118 A R S < S+ 0 0 89 -3,-0.8 2,-0.3 2,-0.0 -1,-0.1 0.387 85.1 37.9 -90.6 2.5 40.9 47.5 5.5 118 119 A c - 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