==== 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 3W0E . 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) . 7304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 73.5 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 . 20 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 23.5 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 0 2 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 0 104 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 151.0 10.8 29.0 13.4 2 2 A P H > + 0 0 60 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.753 360.0 61.3 -56.4 -31.6 8.9 27.5 16.4 3 3 A A H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.962 110.0 39.1 -62.5 -54.1 6.9 30.6 17.2 4 4 A T H > S+ 0 0 27 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.862 114.4 57.0 -63.7 -36.0 5.1 30.7 13.9 5 5 A a H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.935 109.8 42.7 -59.8 -47.8 4.8 26.9 13.9 6 6 A E H X S+ 0 0 76 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.846 114.0 52.0 -70.6 -35.6 3.0 26.9 17.3 7 7 A K H X S+ 0 0 161 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.947 114.4 42.1 -62.0 -52.1 0.8 29.8 16.3 8 8 A E H X S+ 0 0 17 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.884 110.1 55.6 -66.0 -40.1 -0.2 28.2 13.0 9 9 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.858 111.5 47.7 -59.8 -29.8 -0.7 24.7 14.6 10 10 A Q H X S+ 0 0 90 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.916 110.0 49.7 -74.5 -46.2 -3.1 26.5 17.0 11 11 A F H X S+ 0 0 99 -4,-2.3 4,-2.2 2,-0.2 5,-0.5 0.882 114.0 47.8 -55.8 -42.4 -4.9 28.3 14.1 12 12 A V H X>S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 5,-0.6 0.948 111.1 47.6 -68.0 -52.0 -5.3 25.0 12.4 13 13 A K H <5S+ 0 0 48 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.811 121.4 40.5 -56.4 -28.4 -6.5 23.1 15.4 14 14 A Q H <5S+ 0 0 124 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.757 130.6 15.0 -95.7 -28.2 -9.0 25.9 16.0 15 15 A E H <5S+ 0 0 127 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.636 121.9 46.9-123.1 -23.7 -10.3 27.0 12.6 16 16 A L T ><5 + 0 0 20 -4,-1.7 3,-2.5 -5,-0.5 46,-0.3 0.434 65.6 133.2-112.0 -1.5 -9.5 24.3 10.0 17 17 A I T 3 - 0 0 58 -2,-1.6 4,-2.6 1,-0.1 5,-0.2 -0.311 46.7-106.1 -89.8 170.2 -6.0 22.5 -0.2 23 23 A D H > S+ 0 0 129 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.871 121.7 57.8 -62.8 -33.1 -3.2 24.4 -2.0 24 24 A A H > S+ 0 0 77 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.917 110.5 41.6 -65.1 -42.7 -4.9 27.6 -0.9 25 25 A V H > S+ 0 0 30 2,-0.2 4,-0.9 1,-0.2 3,-0.5 0.925 116.9 48.4 -64.2 -46.2 -4.7 26.6 2.8 26 26 A A H >< S+ 0 0 21 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.878 109.3 52.2 -65.2 -37.8 -1.2 25.2 2.4 27 27 A N H 3< S+ 0 0 135 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.732 103.8 58.5 -74.3 -20.4 0.1 28.3 0.6 28 28 A A H 3< S+ 0 0 69 -4,-0.9 2,-0.3 -3,-0.5 -1,-0.2 0.724 85.4 94.0 -79.7 -23.2 -1.2 30.5 3.4 29 29 A L << - 0 0 18 -4,-0.9 5,-0.1 -3,-0.6 -24,-0.1 -0.536 55.9-165.9 -74.5 133.9 0.9 28.8 6.1 30 30 A Q + 0 0 150 -2,-0.3 -1,-0.1 -26,-0.1 -25,-0.1 0.528 49.3 115.8 -98.6 -7.5 4.3 30.5 6.7 31 31 A S - 0 0 8 -27,-0.2 3,-0.1 -26,-0.1 20,-0.1 -0.251 60.6-127.9 -60.6 149.7 5.8 27.6 8.7 32 32 A N S S+ 0 0 124 18,-0.5 2,-0.1 1,-0.3 -27,-0.1 -0.883 84.6 24.9-150.5 115.1 8.9 25.9 7.3 33 33 A P S S- 0 0 55 0, 0.0 19,-2.2 0, 0.0 2,-0.4 0.489 74.0-174.9 -95.2 165.2 9.0 23.0 6.9 34 34 A I E -b 52 0B 54 17,-0.2 2,-0.4 -3,-0.1 19,-0.2 -0.980 3.3-169.6-118.9 131.8 5.5 21.7 6.7 35 35 A R E -b 53 0B 54 17,-2.8 19,-2.6 -2,-0.4 2,-0.5 -0.972 14.5-142.6-121.8 134.3 4.9 17.9 6.6 36 36 A V E -b 54 0B 41 -2,-0.4 2,-0.6 17,-0.2 19,-0.2 -0.849 13.4-151.9 -96.5 126.8 1.6 16.3 5.8 37 37 A L E -b 55 0B 3 17,-2.8 19,-2.3 -2,-0.5 3,-0.0 -0.886 13.0-165.6-102.3 116.9 0.9 13.1 7.9 38 38 A H > - 0 0 82 -2,-0.6 3,-2.2 17,-0.2 76,-0.3 -0.714 35.1 -85.6-101.3 154.1 -1.4 10.6 6.1 39 39 A P T 3 S+ 0 0 47 0, 0.0 76,-0.2 0, 0.0 3,-0.1 -0.302 114.3 11.2 -61.7 133.4 -3.1 7.7 7.7 40 40 A G T 3 S+ 0 0 43 74,-2.9 75,-0.1 1,-0.3 -3,-0.0 0.301 86.6 148.3 84.3 -10.7 -0.8 4.6 7.9 41 41 A D < - 0 0 55 -3,-2.2 73,-2.4 73,-0.2 2,-0.7 -0.320 48.5-130.1 -49.7 135.3 2.3 6.6 6.9 42 42 A M E -D 113 0C 113 71,-0.2 2,-0.4 -3,-0.1 71,-0.2 -0.866 32.0-170.8 -91.1 120.7 5.3 5.0 8.5 43 43 A I E -D 112 0C 21 69,-2.7 69,-2.2 -2,-0.7 2,-0.7 -0.943 23.3-140.9-119.2 133.1 7.2 7.8 10.1 44 44 A T E -D 111 0C 70 -2,-0.4 2,-0.4 67,-0.2 67,-0.2 -0.813 33.8-126.3 -87.9 116.3 10.7 7.8 11.7 45 45 A M + 0 0 15 65,-3.3 64,-3.4 -2,-0.7 65,-0.3 -0.502 46.6 148.6 -72.1 120.5 10.4 10.0 14.8 46 46 A E - 0 0 97 -2,-0.4 2,-0.4 22,-0.2 80,-0.1 -0.894 43.9-125.5-147.0 122.5 12.9 12.9 15.1 47 47 A Y + 0 0 68 -2,-0.3 2,-0.5 78,-0.1 21,-0.1 -0.544 29.4 175.3 -83.0 121.9 11.6 16.0 16.9 48 48 A I > - 0 0 74 20,-2.3 3,-2.0 -2,-0.4 20,-0.3 -0.933 17.9-159.4-127.1 106.4 11.9 19.3 15.0 49 49 A A T 3 S+ 0 0 33 -2,-0.5 -1,-0.1 1,-0.3 -43,-0.1 0.690 91.0 54.2 -59.0 -24.1 10.4 22.2 16.9 50 50 A S T 3 S+ 0 0 37 18,-0.1 2,-0.5 17,-0.1 -18,-0.5 0.521 86.3 99.2 -88.3 -10.0 10.1 24.3 13.7 51 51 A R < - 0 0 34 -3,-2.0 17,-1.9 -20,-0.1 2,-0.6 -0.686 61.3-149.4 -90.1 124.2 8.2 21.7 11.6 52 52 A L E -bC 34 67B 0 -19,-2.2 -17,-2.8 -2,-0.5 2,-0.6 -0.819 11.4-158.3 -90.7 123.8 4.4 22.0 11.3 53 53 A N E -bC 35 66B 0 13,-2.6 13,-1.5 -2,-0.6 2,-0.6 -0.910 4.2-165.0-103.8 123.3 2.7 18.7 10.9 54 54 A I E -bC 36 65B 0 -19,-2.6 -17,-2.8 -2,-0.6 2,-0.5 -0.939 9.5-157.2-107.1 116.8 -0.7 18.7 9.3 55 55 A Q E -bC 37 64B 6 9,-2.9 8,-3.3 -2,-0.6 9,-1.6 -0.833 15.1-179.3-100.5 127.9 -2.5 15.4 10.0 56 56 A V E - C 0 62B 2 -19,-2.3 6,-0.2 -2,-0.5 2,-0.1 -0.789 22.2-122.9-120.0 161.3 -5.2 14.5 7.5 57 57 A N > - 0 0 46 4,-2.1 3,-2.1 -2,-0.3 -1,-0.1 -0.242 51.8 -77.0 -86.1-171.5 -7.6 11.6 7.2 58 58 A E T 3 S+ 0 0 165 1,-0.3 -20,-0.0 2,-0.1 -1,-0.0 0.655 132.9 53.1 -66.2 -12.6 -8.0 9.4 4.1 59 59 A N T 3 S- 0 0 120 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.196 120.0-105.6-106.2 16.6 -9.9 12.1 2.4 60 60 A N S < S+ 0 0 63 -3,-2.1 -39,-2.5 1,-0.3 2,-0.4 0.747 72.0 147.8 67.1 25.0 -7.3 14.8 2.9 61 61 A E B -A 20 0A 74 -41,-0.2 -4,-2.1 -40,-0.0 -1,-0.3 -0.794 54.9-109.3 -93.1 133.3 -9.5 16.4 5.6 62 62 A I E +C 56 0B 2 -43,-3.3 -44,-3.3 -2,-0.4 -6,-0.3 -0.421 43.1 164.8 -67.2 124.4 -7.5 18.1 8.5 63 63 A I E - 0 0 42 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.569 62.4 -23.0-111.9 -18.4 -7.8 16.2 11.7 64 64 A S E -C 55 0B 5 -9,-1.6 -9,-2.9 -48,-0.1 -1,-0.4 -0.982 48.0-146.6-174.8 173.1 -5.0 17.8 13.7 65 65 A A E +C 54 0B 0 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.986 18.2 161.9-152.0 146.4 -1.7 19.7 13.8 66 66 A H E -C 53 0B 14 -13,-1.5 -13,-2.6 -2,-0.3 2,-0.5 -0.974 37.9-110.5-158.4 157.3 1.4 19.8 15.9 67 67 A a E C 52 0B 5 -2,-0.3 -15,-0.2 -15,-0.2 -18,-0.1 -0.821 360.0 360.0 -93.9 126.2 5.0 21.0 15.8 68 68 A A 0 0 6 -17,-1.9 -20,-2.3 -2,-0.5 -22,-0.2 0.210 360.0 360.0 176.1 360.0 7.6 18.2 15.7 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 97 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 114.0 -10.5 11.8 26.8 71 2 B P H > + 0 0 61 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.822 360.0 59.3 -55.7 -34.1 -9.3 14.4 24.2 72 3 B A H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.937 109.2 40.4 -63.7 -49.1 -10.1 17.2 26.6 73 4 B T H > S+ 0 0 54 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.861 112.6 56.5 -67.9 -35.9 -7.8 16.0 29.4 74 5 B b H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.924 106.6 48.6 -63.7 -44.5 -5.0 15.0 26.9 75 6 B E H X S+ 0 0 57 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.918 112.1 49.1 -61.1 -44.8 -4.8 18.5 25.4 76 7 B K H X S+ 0 0 137 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.927 113.5 47.0 -60.0 -45.0 -4.6 20.1 28.9 77 8 B E H X S+ 0 0 25 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.864 108.6 53.7 -68.8 -36.4 -1.9 17.6 29.9 78 9 B A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.923 109.3 49.9 -62.1 -42.7 0.1 18.2 26.7 79 10 B Q H X S+ 0 0 100 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.908 111.2 49.2 -57.9 -45.5 0.1 21.9 27.3 80 11 B F H X S+ 0 0 90 -4,-1.9 4,-2.9 2,-0.2 5,-0.5 0.897 110.5 49.5 -64.4 -43.2 1.3 21.3 30.9 81 12 B V H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 5,-0.5 0.946 112.2 48.0 -60.6 -46.6 4.1 19.1 29.8 82 13 B K H < S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.802 119.0 40.5 -66.9 -30.1 5.3 21.6 27.2 83 14 B Q H < S+ 0 0 121 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.866 131.3 16.5 -83.3 -39.8 5.1 24.4 29.7 84 15 B E H < S+ 0 0 119 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.598 119.1 49.9-117.7 -15.7 6.5 22.8 32.9 85 16 B L >< + 0 0 17 -4,-2.3 3,-2.1 -5,-0.5 46,-0.4 0.457 65.7 133.6-111.4 1.3 8.4 19.6 32.2 86 17 B I T 3 S+ 0 0 86 -5,-0.5 46,-0.2 1,-0.3 -4,-0.0 -0.291 78.5 13.7 -60.9 127.1 10.8 20.4 29.4 87 18 B G T 3 S+ 0 0 41 44,-3.2 -1,-0.3 1,-0.3 45,-0.1 0.198 100.2 115.9 97.1 -13.6 14.3 19.1 30.1 88 19 B Q S < S- 0 0 90 -3,-2.1 43,-2.8 43,-0.2 -1,-0.3 -0.598 73.3 -98.5 -90.7 150.4 13.2 16.8 33.0 89 20 B P B -E 130 0D 76 0, 0.0 2,-0.8 0, 0.0 41,-0.2 -0.360 34.3-117.6 -61.2 139.6 13.5 13.0 33.0 90 21 B Y + 0 0 35 39,-1.9 2,-0.2 4,-0.1 35,-0.0 -0.740 51.1 173.8 -80.2 112.4 10.3 11.1 32.1 91 22 B T > - 0 0 56 -2,-0.8 4,-2.6 1,-0.1 5,-0.2 -0.615 51.2-105.1-120.9 171.3 9.7 9.2 35.3 92 23 B D H > S+ 0 0 133 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.752 122.5 58.2 -66.7 -22.7 7.1 6.9 37.0 93 24 B A H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.889 107.8 45.7 -70.2 -40.7 6.3 9.9 39.1 94 25 B V H > S+ 0 0 16 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.946 111.3 50.8 -67.4 -49.0 5.5 11.9 35.9 95 26 B A H < S+ 0 0 27 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.829 112.7 47.4 -58.5 -34.2 3.4 9.0 34.4 96 27 B N H < S+ 0 0 124 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.768 105.1 58.0 -82.0 -26.4 1.4 8.7 37.6 97 28 B A H < S+ 0 0 69 -4,-1.5 2,-0.5 -3,-0.3 -1,-0.2 0.572 93.9 87.7 -74.8 -9.0 0.8 12.5 37.9 98 29 B L < - 0 0 10 -4,-0.7 -24,-0.1 -3,-0.4 5,-0.0 -0.811 57.6-167.8 -97.2 127.3 -0.8 12.3 34.4 99 30 B Q + 0 0 139 -2,-0.5 2,-0.1 -26,-0.1 -1,-0.1 0.395 53.5 112.9 -91.3 3.8 -4.5 11.5 34.0 100 31 B S - 0 0 4 -27,-0.2 20,-0.1 -26,-0.1 -2,-0.1 -0.467 61.1-127.9 -78.9 149.2 -4.4 10.9 30.3 101 32 B N S S+ 0 0 125 18,-0.5 2,-0.1 1,-0.2 -27,-0.1 -0.932 79.9 20.8-154.9 125.7 -4.9 7.5 28.9 102 33 B P S S- 0 0 54 0, 0.0 19,-2.4 0, 0.0 2,-0.4 0.568 73.6-166.8 -87.3-174.6 -3.3 6.1 27.2 103 34 B I E -f 121 0E 51 17,-0.2 2,-0.4 -2,-0.1 19,-0.2 -0.996 2.5-172.0-129.4 131.5 0.2 7.5 27.3 104 35 B R E -f 122 0E 55 17,-3.1 19,-2.8 -2,-0.4 2,-0.5 -0.990 14.8-145.0-126.7 134.5 3.0 6.8 24.8 105 36 B V E -f 123 0E 34 -2,-0.4 2,-0.5 17,-0.2 19,-0.2 -0.844 16.3-153.9 -97.5 127.9 6.6 7.8 25.1 106 37 B L E -f 124 0E 1 17,-3.2 19,-2.6 -2,-0.5 3,-0.0 -0.889 11.5-169.0-106.4 134.2 8.2 8.7 21.7 107 38 B H > - 0 0 78 -2,-0.5 3,-2.0 17,-0.2 -62,-0.2 -0.803 36.5 -81.5-119.1 157.2 12.0 8.3 21.3 108 39 B P T 3 S+ 0 0 58 0, 0.0 -62,-0.2 0, 0.0 3,-0.1 -0.379 116.3 15.5 -56.4 130.3 14.4 9.4 18.5 109 40 B G T 3 S+ 0 0 36 -64,-3.4 2,-0.2 1,-0.3 -63,-0.1 0.363 82.7 147.2 87.5 -3.2 14.3 6.9 15.6 110 41 B D < - 0 0 52 -3,-2.0 -65,-3.3 -65,-0.3 2,-0.6 -0.492 38.9-148.5 -62.6 130.3 11.0 5.2 16.6 111 42 B M E +D 44 0C 120 -67,-0.2 2,-0.3 -2,-0.2 -67,-0.2 -0.936 29.1 165.7-105.0 116.6 9.3 4.1 13.4 112 43 B I E -D 43 0C 28 -69,-2.2 -69,-2.7 -2,-0.6 2,-0.3 -0.895 38.0-109.6-133.0 159.4 5.5 4.2 13.9 113 44 B T E -D 42 0C 56 -2,-0.3 2,-0.8 -71,-0.2 -71,-0.2 -0.708 39.2-110.9 -89.9 138.4 2.4 4.1 11.8 114 45 B M + 0 0 17 -73,-2.4 -74,-2.9 -2,-0.3 2,-0.3 -0.612 54.0 152.7 -73.7 110.3 0.4 7.3 11.7 115 46 B E - 0 0 98 -2,-0.8 2,-0.4 -76,-0.2 -3,-0.0 -0.742 38.1-129.7-120.8 175.7 -2.9 6.7 13.5 116 47 B Y + 0 0 87 -2,-0.3 2,-0.6 -61,-0.0 21,-0.1 -0.824 32.0 160.0-138.1 103.5 -5.0 9.2 15.3 117 48 B I > - 0 0 65 20,-2.3 3,-2.2 -2,-0.4 20,-0.3 -0.913 21.1-163.9-114.7 100.3 -6.2 8.7 18.9 118 49 B A T 3 S+ 0 0 24 -2,-0.6 -1,-0.1 1,-0.3 -43,-0.1 0.712 88.4 53.8 -62.1 -18.3 -7.2 12.1 20.1 119 50 B S T 3 S+ 0 0 29 18,-0.1 -18,-0.5 -45,-0.1 2,-0.5 0.554 85.8 100.9 -89.8 -11.2 -7.1 10.9 23.7 120 51 B R < - 0 0 26 -3,-2.2 17,-1.7 -20,-0.1 2,-0.6 -0.664 63.1-147.8 -84.6 124.4 -3.6 9.5 23.5 121 52 B L E -fG 103 136E 0 -19,-2.4 -17,-3.1 -2,-0.5 2,-0.6 -0.827 9.2-159.4 -90.2 121.1 -0.9 11.6 25.1 122 53 B N E -fG 104 135E 0 13,-3.2 13,-1.9 -2,-0.6 2,-0.6 -0.894 1.5-162.8 -99.1 121.5 2.5 11.4 23.3 123 54 B I E -fG 105 134E 1 -19,-2.8 -17,-3.2 -2,-0.6 2,-0.5 -0.950 10.5-150.8-103.0 120.0 5.5 12.4 25.4 124 55 B Q E +fG 106 133E 6 9,-2.7 8,-3.0 -2,-0.6 9,-1.5 -0.789 19.3 178.7 -93.3 129.1 8.5 13.1 23.2 125 56 B V E - G 0 131E 2 -19,-2.6 6,-0.2 -2,-0.5 -78,-0.1 -0.847 21.5-126.1-123.3 161.2 11.9 12.5 24.9 126 57 B N > - 0 0 40 4,-1.9 3,-2.1 -2,-0.3 -1,-0.0 -0.304 48.1 -78.4 -94.8-174.2 15.5 12.7 23.6 127 58 B E T 3 S+ 0 0 166 1,-0.3 -20,-0.0 2,-0.1 -1,-0.0 0.671 131.6 52.5 -64.3 -13.8 18.2 10.1 23.7 128 59 B N T 3 S- 0 0 113 2,-0.1 -1,-0.3 -39,-0.0 3,-0.1 0.134 120.1-105.0-106.3 22.0 18.8 10.8 27.4 129 60 B N S < S+ 0 0 61 -3,-2.1 -39,-1.9 1,-0.2 2,-0.4 0.687 71.4 147.5 60.6 24.0 15.1 10.4 28.4 130 61 B E B -E 89 0D 77 -41,-0.2 -4,-1.9 1,-0.0 2,-0.3 -0.750 53.5-114.6 -88.3 132.8 14.6 14.2 28.8 131 62 B I E +G 125 0E 0 -43,-2.8 -44,-3.2 -2,-0.4 -6,-0.3 -0.470 42.1 164.2 -68.2 128.1 11.2 15.5 27.9 132 63 B I E - 0 0 47 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.591 58.8 -18.9-120.5 -20.0 11.2 17.7 24.9 133 64 B S E -G 124 0E 6 -9,-1.5 -9,-2.7 -48,-0.1 -1,-0.4 -0.982 49.9-147.9-169.6 175.7 7.6 17.9 23.8 134 65 B A E +G 123 0E 1 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.981 16.4 162.9-154.1 152.0 4.1 16.5 23.9 135 66 B H E -G 122 0E 15 -13,-1.9 -13,-3.2 -2,-0.3 2,-0.6 -0.981 35.9-107.8-162.1 161.6 1.0 16.1 21.7 136 67 B b E G 121 0E 3 -2,-0.3 -15,-0.2 -15,-0.2 -18,-0.1 -0.857 360.0 360.0-102.5 121.8 -2.3 14.2 21.4 137 68 B A 0 0 5 -17,-1.7 -20,-2.3 -2,-0.6 -1,-0.2 0.215 360.0 360.0 179.0 360.0 -2.6 11.6 18.6