==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 29-OCT-12 3W0D . COMPND 2 MOLECULE: ELASTASE INHIBITOR AFUEI; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS AF293; . AUTHOR K.IMADA,M.SAKUMA,Y.OKUMURA,K.OGAWA,T.NIKAI,M.HOMMA . 136 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 16.2 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D > 0 0 131 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 7.9 3.9 2.4 34.0 2 2 A P H > + 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.775 360.0 60.4 -73.2 -19.3 1.9 2.7 37.2 3 3 A A H > S+ 0 0 83 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.919 109.7 38.6 -69.9 -44.1 2.0 -1.1 37.4 4 4 A T H > S+ 0 0 58 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.794 112.9 57.8 -78.2 -27.9 5.7 -1.3 37.6 5 5 A a H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.960 109.0 45.6 -62.9 -49.5 5.9 1.8 39.8 6 6 A E H X S+ 0 0 126 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.796 108.5 55.0 -65.0 -30.8 3.6 0.1 42.4 7 7 A K H X S+ 0 0 165 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.846 109.0 49.3 -71.7 -33.8 5.5 -3.2 42.3 8 8 A E H X S+ 0 0 10 -4,-1.5 4,-3.0 -3,-0.3 5,-0.2 0.937 110.4 48.9 -69.0 -48.2 8.8 -1.4 43.1 9 9 A A H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.844 111.3 51.0 -59.4 -36.8 7.3 0.5 46.1 10 10 A Q H X S+ 0 0 83 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.882 111.1 49.6 -69.0 -38.1 5.9 -2.7 47.4 11 11 A F H X>S+ 0 0 91 -4,-1.6 4,-3.0 2,-0.2 5,-0.6 0.927 111.5 45.6 -69.1 -45.3 9.3 -4.2 47.1 12 12 A V H X5S+ 0 0 2 -4,-3.0 4,-1.2 1,-0.2 5,-0.4 0.877 112.5 51.9 -68.7 -32.9 11.1 -1.4 48.9 13 13 A K H <5S+ 0 0 93 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.857 117.4 40.3 -69.6 -30.0 8.6 -1.4 51.6 14 14 A Q H <5S+ 0 0 129 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.872 132.2 16.6 -84.6 -39.0 9.0 -5.1 52.0 15 15 A E H <5S+ 0 0 116 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.1 0.741 122.8 45.2-108.8 -27.4 12.7 -5.6 51.7 16 16 A L ><< + 0 0 23 -4,-1.2 3,-1.9 -5,-0.6 46,-0.3 0.367 63.1 130.7-108.2 7.7 14.5 -2.3 52.1 17 17 A I T 3 S+ 0 0 81 -5,-0.4 46,-0.2 -4,-0.3 -4,-0.0 -0.391 81.4 18.3 -62.6 132.8 13.1 -0.3 55.1 18 18 A G T 3 S+ 0 0 40 44,-3.3 -1,-0.2 1,-0.3 45,-0.1 0.356 98.9 116.6 92.0 -6.6 16.0 0.9 57.3 19 19 A Q S < S- 0 0 90 -3,-1.9 43,-2.3 43,-0.2 -1,-0.3 -0.729 71.7-101.0 -98.9 146.4 18.7 0.5 54.7 20 20 A P B -A 61 0A 74 0, 0.0 2,-0.9 0, 0.0 41,-0.2 -0.195 36.9-110.4 -59.4 152.8 20.8 3.3 53.2 21 21 A Y + 0 0 48 39,-1.7 2,-0.2 4,-0.1 35,-0.0 -0.793 53.5 169.4 -90.6 106.9 19.8 4.6 49.8 22 22 A T > - 0 0 58 -2,-0.9 4,-1.6 1,-0.1 5,-0.1 -0.461 53.4-102.5-111.1 179.9 22.6 3.4 47.5 23 23 A D H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.737 120.3 62.2 -73.0 -24.5 23.5 3.2 43.8 24 24 A A H > S+ 0 0 70 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.943 106.1 41.6 -66.9 -48.4 22.7 -0.5 44.2 25 25 A V H 4 S+ 0 0 13 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.872 115.7 52.2 -68.9 -31.4 19.0 0.1 45.2 26 26 A A H >< S+ 0 0 34 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.896 107.7 49.2 -69.5 -41.2 18.8 2.8 42.5 27 27 A N H 3< S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.0 60.6 -64.5 -30.1 20.1 0.5 39.8 28 28 A A T 3< S+ 0 0 44 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.3 0.489 89.8 76.0 -75.4 -5.4 17.5 -1.9 41.1 29 29 A L < + 0 0 11 -3,-1.5 -1,-0.2 -4,-0.1 -24,-0.0 -0.855 55.1 179.7-114.8 95.6 14.7 0.5 40.3 30 30 A Q + 0 0 140 -2,-0.7 -1,-0.1 -26,-0.1 -25,-0.1 0.645 46.2 114.6 -65.1 -20.2 14.0 0.4 36.6 31 31 A S - 0 0 9 -27,-0.2 3,-0.1 -26,-0.1 -2,-0.1 -0.126 63.5-122.6 -59.1 148.8 11.2 3.0 36.9 32 32 A N S S+ 0 0 141 1,-0.3 2,-0.1 18,-0.2 -27,-0.1 -0.995 87.1 30.5-136.1 124.7 11.4 6.5 35.4 33 33 A P S S- 0 0 66 0, 0.0 19,-1.7 0, 0.0 2,-0.4 0.666 71.6-175.7 -95.1 163.5 11.1 8.9 37.0 34 34 A I E -b 52 0B 53 17,-0.2 2,-0.5 -3,-0.1 19,-0.2 -0.963 5.1-165.2-116.4 131.9 12.4 8.2 40.6 35 35 A R E -b 53 0B 48 17,-3.1 19,-2.4 -2,-0.4 2,-0.6 -0.972 6.5-156.9-121.5 117.8 12.1 10.9 43.3 36 36 A V E -b 54 0B 34 -2,-0.5 2,-0.4 17,-0.2 19,-0.2 -0.840 15.7-150.2 -94.2 119.0 14.0 10.6 46.5 37 37 A L E -b 55 0B 4 17,-2.5 19,-2.5 -2,-0.6 -2,-0.0 -0.776 15.1-173.4 -94.2 131.2 12.3 12.6 49.3 38 38 A H > - 0 0 71 -2,-0.4 3,-1.9 17,-0.2 76,-0.1 -0.877 35.6 -88.1-123.5 155.8 14.3 14.2 52.1 39 39 A P T 3 S+ 0 0 53 0, 0.0 76,-0.2 0, 0.0 3,-0.1 -0.368 115.1 18.5 -58.7 130.4 13.5 16.0 55.3 40 40 A G T 3 S+ 0 0 39 74,-2.9 75,-0.1 1,-0.3 74,-0.0 0.193 86.4 146.0 92.0 -17.8 13.1 19.7 54.6 41 41 A D < - 0 0 51 -3,-1.9 73,-3.3 73,-0.2 2,-0.5 -0.299 42.7-139.7 -56.8 131.5 12.7 19.4 50.8 42 42 A M E +D 113 0C 141 71,-0.2 2,-0.3 -3,-0.1 71,-0.2 -0.828 28.3 179.3 -96.9 130.4 10.3 22.0 49.3 43 43 A I E -D 112 0C 20 69,-3.2 69,-3.4 -2,-0.5 2,-0.6 -0.925 34.1-136.2-132.7 154.4 8.0 20.6 46.7 44 44 A T E -D 111 0C 73 -2,-0.3 2,-0.3 67,-0.2 67,-0.2 -0.958 41.6-125.1-104.7 117.9 5.2 21.7 44.4 45 45 A M + 0 0 15 65,-3.3 64,-2.8 -2,-0.6 2,-0.3 -0.518 44.4 153.6 -74.8 128.2 2.5 19.0 44.7 46 46 A E - 0 0 92 -2,-0.3 2,-0.7 62,-0.2 -2,-0.1 -0.938 40.4-129.2-148.6 122.4 1.4 17.3 41.5 47 47 A Y + 0 0 75 -2,-0.3 2,-0.5 78,-0.1 3,-0.1 -0.701 29.7 174.9 -84.0 116.7 0.1 13.7 41.6 48 48 A I > - 0 0 76 20,-3.0 3,-1.9 -2,-0.7 20,-0.2 -0.942 18.9-159.7-123.4 104.9 1.8 11.5 39.1 49 49 A A T 3 S+ 0 0 31 -2,-0.5 -1,-0.1 1,-0.3 -43,-0.1 0.740 89.6 55.6 -55.7 -25.7 0.7 7.9 39.4 50 50 A S T 3 S+ 0 0 33 18,-0.1 2,-0.5 17,-0.1 -1,-0.3 0.406 85.1 97.8 -90.9 0.4 3.8 6.7 37.5 51 51 A R < - 0 0 35 -3,-1.9 17,-2.4 -20,-0.1 2,-0.5 -0.811 63.8-145.5 -96.9 125.4 6.4 8.4 39.7 52 52 A L E -bC 34 67B 0 -19,-1.7 -17,-3.1 -2,-0.5 2,-0.5 -0.760 13.4-162.2 -90.1 129.3 8.1 6.3 42.4 53 53 A N E -bC 35 66B 0 13,-2.1 13,-1.7 -2,-0.5 2,-0.6 -0.947 5.2-162.7-113.8 129.2 9.0 8.2 45.6 54 54 A I E -bC 36 65B 1 -19,-2.4 -17,-2.5 -2,-0.5 2,-0.5 -0.951 12.7-147.7-112.8 114.2 11.5 6.9 48.1 55 55 A Q E -bC 37 64B 6 9,-2.3 8,-3.1 -2,-0.6 9,-1.4 -0.724 19.9-175.3 -84.8 124.0 11.2 8.5 51.5 56 56 A V E - C 0 62B 1 -19,-2.5 6,-0.2 -2,-0.5 60,-0.1 -0.894 14.5-137.1-118.0 147.2 14.6 8.8 53.2 57 57 A N > - 0 0 41 4,-2.5 3,-1.7 -2,-0.3 -1,-0.0 -0.244 41.3 -84.2 -92.5-171.8 15.4 10.0 56.8 58 58 A E T 3 S+ 0 0 178 1,-0.3 -1,-0.0 2,-0.1 -20,-0.0 0.652 129.7 58.2 -68.7 -12.6 18.2 12.3 57.9 59 59 A N T 3 S- 0 0 105 2,-0.1 -1,-0.3 -39,-0.0 3,-0.1 0.118 120.1-110.5-100.0 17.7 20.5 9.3 58.2 60 60 A N S < S+ 0 0 65 -3,-1.7 -39,-1.7 1,-0.2 2,-0.3 0.807 72.4 146.5 53.8 34.2 19.8 8.6 54.5 61 61 A E B -A 20 0A 69 -41,-0.2 -4,-2.5 -40,-0.0 2,-0.5 -0.778 55.3-113.0 -99.1 142.7 17.9 5.5 55.5 62 62 A I E +C 56 0B 1 -43,-2.3 -44,-3.3 -2,-0.3 -6,-0.3 -0.612 39.9 166.2 -75.9 122.3 14.9 4.3 53.6 63 63 A I E - 0 0 50 -8,-3.1 2,-0.3 -2,-0.5 -7,-0.2 0.661 59.7 -25.5-110.1 -19.8 11.7 4.7 55.6 64 64 A S E -C 55 0B 19 -9,-1.4 -9,-2.3 -48,-0.1 -1,-0.3 -0.986 48.4-143.0-174.4 179.1 9.0 4.3 53.0 65 65 A A E +C 54 0B 1 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.963 17.4 164.0-161.6 143.0 7.9 4.4 49.3 66 66 A H E -C 53 0B 29 -13,-1.7 -13,-2.1 -2,-0.3 2,-0.6 -0.985 36.3-110.2-160.1 152.4 4.8 5.3 47.3 67 67 A a E C 52 0B 22 -2,-0.3 -15,-0.2 -15,-0.2 -18,-0.1 -0.785 360.0 360.0 -91.5 120.5 3.8 6.2 43.8 68 68 A A 0 0 4 -17,-2.4 -20,-3.0 -2,-0.6 -22,-0.2 0.260 360.0 360.0-178.6 360.0 2.7 9.8 43.2 69 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 1 B D > 0 0 102 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 118.4 -1.3 5.6 64.7 71 2 B P H > + 0 0 67 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.815 360.0 58.0 -65.3 -28.2 0.6 4.7 61.5 72 3 B A H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.950 108.3 40.8 -68.3 -51.7 -1.4 1.4 61.2 73 4 B T H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 27,-0.2 0.792 113.1 58.1 -68.8 -25.2 -4.9 2.9 61.2 74 5 B b H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.939 106.4 47.0 -67.1 -44.9 -3.6 5.6 58.9 75 6 B E H X S+ 0 0 112 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.834 111.0 51.4 -65.5 -34.0 -2.5 3.0 56.3 76 7 B K H X S+ 0 0 135 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.915 111.3 49.5 -66.9 -43.6 -5.8 1.2 56.6 77 8 B E H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.936 111.0 46.9 -60.4 -51.8 -7.5 4.5 55.9 78 9 B A H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.862 112.1 51.5 -60.9 -37.7 -5.4 5.4 52.9 79 10 B Q H X S+ 0 0 95 -4,-1.8 4,-2.0 -5,-0.2 5,-0.2 0.907 109.1 50.6 -66.6 -41.2 -5.9 2.0 51.5 80 11 B F H X S+ 0 0 103 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.948 113.6 45.6 -60.5 -47.6 -9.7 2.3 51.9 81 12 B V H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 5,-0.4 0.946 113.2 47.9 -60.9 -51.8 -9.7 5.7 50.1 82 13 B K H < S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 120.2 38.4 -59.9 -34.4 -7.4 4.6 47.2 83 14 B Q H < S+ 0 0 134 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.773 130.6 21.8 -89.3 -26.9 -9.4 1.5 46.6 84 15 B E H < S+ 0 0 129 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.749 117.5 43.6-116.9 -26.9 -12.9 2.8 47.2 85 16 B L >< + 0 0 15 -4,-2.0 3,-2.0 -5,-0.4 46,-0.4 0.226 65.8 142.3-110.2 15.8 -13.5 6.5 46.9 86 17 B I T 3 S+ 0 0 88 -5,-0.4 46,-0.2 1,-0.3 -4,-0.0 -0.394 76.1 14.3 -62.5 121.8 -11.6 7.5 43.7 87 18 B G T 3 S+ 0 0 38 44,-2.6 -1,-0.3 1,-0.4 45,-0.1 0.255 96.2 119.5 100.7 -11.9 -13.5 10.1 41.8 88 19 B Q S < S- 0 0 89 -3,-2.0 43,-2.3 43,-0.2 -1,-0.4 -0.569 72.2-100.6 -84.4 150.4 -15.9 11.1 44.6 89 20 B P B -E 130 0D 75 0, 0.0 2,-0.9 0, 0.0 41,-0.2 -0.416 35.2-111.8 -70.6 146.8 -16.0 14.6 45.9 90 21 B Y + 0 0 42 39,-2.4 2,-0.2 -2,-0.1 35,-0.0 -0.695 52.3 171.8 -78.5 107.4 -14.2 15.2 49.1 91 22 B T > - 0 0 61 -2,-0.9 4,-1.6 1,-0.1 5,-0.1 -0.675 50.1-106.4-113.4 169.5 -17.1 16.0 51.5 92 23 B D H > S+ 0 0 130 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.851 119.4 60.9 -62.2 -33.7 -17.4 16.4 55.2 93 24 B A H > S+ 0 0 67 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.929 107.7 39.5 -60.0 -50.6 -19.1 13.0 55.3 94 25 B V H 4 S+ 0 0 22 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.751 116.1 54.1 -72.4 -22.5 -16.1 11.2 53.8 95 26 B A H >< S+ 0 0 29 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.901 107.9 49.2 -74.9 -42.8 -13.8 13.3 56.0 96 27 B N H 3< S+ 0 0 136 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.798 103.2 61.5 -66.0 -30.9 -15.7 12.4 59.1 97 28 B A T 3< S+ 0 0 61 -4,-1.4 2,-0.8 -5,-0.2 -1,-0.2 0.708 85.1 86.4 -70.2 -20.6 -15.5 8.7 58.3 98 29 B L < - 0 0 13 -3,-0.8 -1,-0.1 -4,-0.4 -24,-0.0 -0.743 61.6-170.6 -87.6 110.4 -11.8 8.8 58.5 99 30 B Q + 0 0 131 -2,-0.8 2,-0.2 -26,-0.1 -1,-0.1 0.602 50.9 85.1 -77.6 -18.1 -10.8 8.2 62.1 100 31 B S S S- 0 0 7 -27,-0.2 21,-0.1 -26,-0.1 -2,-0.0 -0.523 73.9 -90.7 -90.7 158.3 -7.0 8.9 62.3 101 32 B N S S+ 0 0 124 -2,-0.2 2,-0.1 1,-0.1 -27,-0.1 -0.940 81.6 22.0-128.7 153.4 -5.3 12.3 62.8 102 33 B P - 0 0 70 0, 0.0 19,-1.9 0, 0.0 2,-0.4 0.601 62.8-163.5 -98.0 170.0 -4.2 14.5 61.4 103 34 B I E -f 121 0E 58 17,-0.2 2,-0.4 -2,-0.1 19,-0.2 -0.901 3.4-170.5-112.0 137.8 -5.6 14.8 57.9 104 35 B R E -f 122 0E 47 17,-2.6 19,-2.4 -2,-0.4 2,-0.6 -0.985 11.2-150.9-128.4 123.5 -4.1 16.9 55.1 105 36 B V E -f 123 0E 38 -2,-0.4 2,-0.5 17,-0.2 19,-0.2 -0.828 12.9-155.7 -95.9 119.2 -5.8 17.6 51.8 106 37 B L E -f 124 0E 1 17,-2.4 19,-2.1 -2,-0.6 -2,-0.0 -0.833 9.8-170.9 -98.9 127.0 -3.3 18.2 49.0 107 38 B H > - 0 0 78 -2,-0.5 3,-1.3 17,-0.2 -62,-0.2 -0.727 39.1 -83.5-109.2 161.1 -4.4 20.2 46.0 108 39 B P T 3 S+ 0 0 44 0, 0.0 -62,-0.2 0, 0.0 -1,-0.1 -0.419 115.2 21.9 -66.3 138.4 -2.5 20.6 42.7 109 40 B G T 3 S+ 0 0 39 -64,-2.8 -63,-0.1 1,-0.3 -3,-0.0 0.074 82.7 149.4 96.2 -26.1 0.1 23.3 42.9 110 41 B D < - 0 0 51 -3,-1.3 -65,-3.3 -65,-0.2 2,-0.6 -0.103 44.8-135.6 -45.7 130.1 0.4 23.3 46.7 111 42 B M E -D 44 0C 109 -67,-0.2 2,-0.4 -69,-0.0 -67,-0.2 -0.823 31.4-173.9 -89.6 125.5 4.0 24.2 47.9 112 43 B I E -D 43 0C 24 -69,-3.4 -69,-3.2 -2,-0.6 2,-0.8 -0.973 26.7-144.2-128.8 137.8 4.8 21.7 50.6 113 44 B T E -D 42 0C 79 -2,-0.4 -71,-0.2 -71,-0.2 2,-0.2 -0.883 35.9-124.5 -98.6 106.7 7.8 21.4 52.9 114 45 B M + 0 0 14 -73,-3.3 -74,-2.9 -2,-0.8 2,-0.3 -0.308 44.8 154.9 -59.4 121.5 8.4 17.7 53.3 115 46 B E - 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