==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-08 3FD7 . COMPND 2 MOLECULE: PROTEIN P-30; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR P.NEUMANN,C.SCHULENBURG,U.ARNOLD,R.ULBRICH-HOFMANN,M.T.STUBB . 206 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 25 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 11.7 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+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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 2 0 2 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 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 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 X 0 0 106 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -32.6 -2.2 14.4 -3.3 2 2 A D > - 0 0 74 94,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.952 360.0 -95.3-155.6 172.2 -3.9 14.5 0.0 3 3 A W H > S+ 0 0 37 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.862 118.6 54.1 -65.3 -38.7 -6.6 12.7 2.0 4 4 A L H > S+ 0 0 106 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 113.0 42.9 -66.7 -37.7 -9.4 15.1 1.0 5 5 A T H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.877 109.9 57.8 -73.7 -36.3 -8.7 14.7 -2.7 6 6 A F H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 106.8 49.3 -54.9 -44.3 -8.3 11.0 -2.2 7 7 A Q H X S+ 0 0 42 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.907 109.3 51.1 -61.8 -44.1 -11.8 10.9 -0.8 8 8 A K H < S+ 0 0 126 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 120.3 35.4 -62.1 -34.2 -13.2 12.8 -3.7 9 9 A K H < S+ 0 0 68 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.690 127.6 26.1 -93.8 -22.9 -11.6 10.5 -6.2 10 10 A H H < S+ 0 0 21 -4,-2.2 27,-3.3 -5,-0.2 2,-0.5 0.376 94.4 83.1-135.2 5.8 -11.7 7.0 -4.6 11 11 A I E < -a 37 0A 27 -4,-1.4 2,-0.4 25,-0.2 27,-0.2 -0.968 49.5-174.5-118.9 129.7 -14.6 6.6 -2.2 12 12 A T E -a 38 0A 14 25,-2.6 27,-1.6 -2,-0.5 5,-0.0 -0.954 25.2-151.2-122.1 141.2 -18.1 5.8 -3.3 13 13 A N S S+ 0 0 144 -2,-0.4 2,-0.3 25,-0.2 25,-0.1 0.450 88.2 42.7 -86.3 -0.7 -21.3 5.6 -1.2 14 14 A T - 0 0 57 1,-0.1 3,-0.1 23,-0.1 -1,-0.1 -0.997 69.5-141.0-143.7 143.4 -22.7 3.0 -3.7 15 15 A R S S+ 0 0 57 -2,-0.3 2,-2.1 1,-0.2 -1,-0.1 0.807 93.9 78.4 -69.1 -28.9 -21.3 -0.1 -5.4 16 16 A D S S- 0 0 112 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.434 72.7-172.6 -84.2 65.2 -23.2 0.9 -8.6 17 17 A V - 0 0 7 -2,-2.1 2,-1.9 -3,-0.1 3,-0.2 -0.371 28.1-127.6 -61.4 133.8 -20.9 3.6 -9.7 18 18 A D >> + 0 0 94 1,-0.2 4,-3.0 2,-0.1 3,-1.0 -0.522 37.0 178.6 -84.4 72.4 -22.4 5.5 -12.7 19 19 A a H 3> + 0 0 9 -2,-1.9 4,-2.2 1,-0.3 5,-0.3 0.830 69.3 49.6 -49.9 -52.1 -19.3 5.1 -14.8 20 20 A D H 34 S+ 0 0 67 1,-0.2 4,-0.5 57,-0.2 -1,-0.3 0.829 120.8 36.8 -62.3 -30.4 -20.3 6.8 -18.1 21 21 A N H <4 S+ 0 0 103 -3,-1.0 3,-0.3 2,-0.1 -2,-0.2 0.914 118.5 45.5 -86.4 -46.6 -21.5 9.9 -16.3 22 22 A I H < S+ 0 0 56 -4,-3.0 6,-0.4 1,-0.2 3,-0.3 0.848 111.3 52.2 -68.7 -32.4 -19.0 10.2 -13.4 23 23 A M S < S+ 0 0 0 -4,-2.2 7,-2.9 -5,-0.3 2,-1.1 0.775 99.2 64.2 -77.9 -25.4 -15.9 9.5 -15.6 24 24 A S S S+ 0 0 61 -4,-0.5 2,-0.3 -5,-0.3 -1,-0.2 -0.449 86.7 98.0 -94.2 59.0 -16.8 12.2 -18.2 25 25 A T S > S- 0 0 53 -2,-1.1 4,-2.7 -3,-0.3 5,-0.2 -0.850 90.7-103.2-133.9 169.7 -16.5 15.0 -15.7 26 26 A N T 4 S+ 0 0 155 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.800 118.1 61.4 -68.6 -23.4 -13.6 17.5 -14.9 27 27 A L T 4 S+ 0 0 69 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.930 122.7 17.3 -66.4 -46.4 -12.8 15.4 -11.8 28 28 A F T >4 S- 0 0 1 -6,-0.4 3,-2.0 -3,-0.1 -2,-0.2 0.630 86.4-159.5-104.6 -17.5 -12.0 12.2 -13.7 29 29 A H T 3< - 0 0 123 -4,-2.7 -5,-0.2 1,-0.3 -3,-0.1 0.785 65.2 -60.3 41.0 48.1 -11.5 13.7 -17.2 30 30 A b T 3 S+ 0 0 53 -7,-2.9 45,-0.4 -5,-0.2 -1,-0.3 0.768 81.1 176.2 60.8 29.2 -12.1 10.5 -19.1 31 31 A K < - 0 0 76 -3,-2.0 -1,-0.1 -8,-0.3 3,-0.1 -0.203 40.5-113.1 -63.1 160.1 -9.1 8.7 -17.5 32 32 A D S S+ 0 0 34 1,-0.2 38,-2.7 37,-0.1 2,-0.3 0.813 90.4 3.9 -68.1 -31.4 -8.7 5.1 -18.5 33 33 A K E - B 0 69A 98 36,-0.2 2,-0.3 44,-0.1 -1,-0.2 -0.990 55.3-176.7-155.0 141.9 -9.5 3.6 -15.1 34 34 A N E - B 0 68A 5 34,-1.4 34,-2.4 -2,-0.3 2,-0.5 -0.970 15.8-148.1-141.4 133.8 -10.6 4.6 -11.7 35 35 A T E - B 0 67A 8 -2,-0.3 2,-0.5 32,-0.2 32,-0.2 -0.864 12.2-163.7 -98.3 125.4 -11.1 2.5 -8.6 36 36 A F E - B 0 66A 4 30,-3.0 30,-2.5 -2,-0.5 2,-0.5 -0.927 10.3-143.9-108.3 134.6 -13.8 3.4 -6.2 37 37 A I E -aB 11 65A 0 -27,-3.3 -25,-2.6 -2,-0.5 2,-0.8 -0.860 13.5-135.0 -98.4 124.2 -13.9 2.0 -2.7 38 38 A Y E +a 12 0A 107 26,-2.5 26,-0.4 -2,-0.5 2,-0.3 -0.677 64.7 89.3 -80.7 107.4 -17.3 1.3 -1.3 39 39 A S S S- 0 0 31 -27,-1.6 -25,-0.1 -2,-0.8 -2,-0.1 -0.949 82.8 -83.5 179.6 159.4 -17.2 2.6 2.3 40 40 A R > - 0 0 161 -2,-0.3 4,-0.8 1,-0.1 -28,-0.1 -0.577 50.4-115.2 -72.0 154.6 -17.8 5.7 4.4 41 41 A P H >> S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.897 106.0 62.7 -62.1 -40.2 -14.6 7.8 4.2 42 42 A E H 3> S+ 0 0 115 1,-0.3 4,-1.3 2,-0.2 3,-0.0 0.883 100.1 50.1 -62.3 -44.0 -13.6 7.6 7.9 43 43 A P H 34 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.794 109.1 54.1 -62.9 -27.6 -13.0 3.8 7.9 44 44 A V H X< S+ 0 0 0 -4,-0.8 3,-2.0 -3,-0.7 4,-0.3 0.902 101.9 57.4 -70.5 -39.5 -10.8 4.0 4.8 45 45 A K H >< S+ 0 0 95 -4,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.883 95.9 67.4 -54.6 -36.3 -8.7 6.7 6.5 46 46 A A G >< S+ 0 0 60 -4,-1.3 3,-1.5 1,-0.3 -1,-0.3 0.616 77.3 80.3 -65.3 -14.3 -8.0 4.1 9.2 47 47 A I G < S+ 0 0 31 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.830 97.9 44.9 -57.4 -30.7 -6.0 1.9 6.8 48 48 A c G X S+ 0 0 0 -3,-2.0 3,-2.3 -4,-0.3 -1,-0.3 0.261 79.0 145.4-101.1 12.0 -3.1 4.3 7.5 49 49 A K T < S+ 0 0 170 -3,-1.5 3,-0.1 1,-0.3 44,-0.1 -0.239 75.2 9.3 -55.7 132.9 -3.4 4.6 11.3 50 50 A G T 3 S+ 0 0 56 1,-0.2 2,-0.7 43,-0.1 -1,-0.3 0.341 97.0 119.7 83.2 -6.4 -0.0 4.9 12.9 51 51 A I < + 0 0 39 -3,-2.3 42,-3.1 1,-0.2 43,-0.3 -0.829 28.1 161.5-100.8 114.4 1.8 5.4 9.6 52 52 A I + 0 0 89 -2,-0.7 40,-2.4 40,-0.2 -1,-0.2 0.923 50.8 60.1 -98.1 -66.2 3.6 8.7 9.4 53 53 A A S S- 0 0 77 38,-0.2 37,-0.1 1,-0.2 40,-0.1 -0.409 106.1 -80.0 -69.4 145.1 6.4 8.9 6.8 54 54 A S + 0 0 54 35,-0.1 2,-0.3 -2,-0.1 37,-0.2 -0.176 68.7 156.8 -47.3 123.0 5.2 8.3 3.2 55 55 A K E -D 90 0B 104 35,-1.9 35,-3.3 122,-0.1 2,-0.5 -0.986 42.8-123.5-154.6 133.9 4.8 4.5 2.8 56 56 A N E -D 89 0B 14 120,-2.8 2,-0.4 -2,-0.3 33,-0.2 -0.726 35.0-171.2 -82.6 130.8 2.8 2.4 0.4 57 57 A V E -D 88 0B 27 31,-2.9 31,-2.0 -2,-0.5 2,-0.4 -0.980 19.1-142.6-130.1 131.5 0.6 -0.0 2.3 58 58 A L E -D 87 0B 88 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.784 36.5-107.3 -88.9 133.7 -1.6 -2.9 1.2 59 59 A T - 0 0 6 27,-2.8 -1,-0.1 -2,-0.4 26,-0.1 -0.228 14.7-145.0 -58.5 148.8 -4.9 -3.3 3.1 60 60 A T S S+ 0 0 138 2,-0.1 2,-0.3 25,-0.1 -1,-0.1 0.723 85.5 49.5 -86.3 -26.7 -5.2 -6.1 5.6 61 61 A S S S- 0 0 73 25,-0.1 25,-0.3 23,-0.1 2,-0.2 -0.771 91.0-113.3-101.8 155.8 -8.9 -6.7 4.8 62 62 A E - 0 0 105 -2,-0.3 2,-0.3 23,-0.1 23,-0.3 -0.541 33.9-156.0 -76.7 157.7 -10.4 -7.1 1.4 63 63 A F E - C 0 84A 38 21,-2.7 21,-2.3 -2,-0.2 2,-0.7 -0.879 23.7-103.7-128.8 163.4 -12.8 -4.3 0.3 64 64 A Y E - C 0 83A 123 -26,-0.4 -26,-2.5 -2,-0.3 2,-0.3 -0.828 46.4-169.9 -89.6 114.6 -15.6 -4.0 -2.1 65 65 A L E -BC 37 82A 0 17,-3.1 17,-2.5 -2,-0.7 2,-0.4 -0.787 18.8-161.4-110.3 148.6 -14.3 -2.2 -5.2 66 66 A S E -BC 36 81A 0 -30,-2.5 -30,-3.0 -2,-0.3 2,-0.4 -0.984 14.0-165.2-126.7 118.2 -16.0 -0.7 -8.2 67 67 A D E -BC 35 80A 9 13,-3.1 13,-2.5 -2,-0.4 2,-0.6 -0.870 13.3-153.2-107.0 134.8 -13.8 -0.0 -11.2 68 68 A a E -BC 34 79A 0 -34,-2.4 -34,-1.4 -2,-0.4 2,-0.4 -0.941 22.4-172.8-101.4 116.5 -14.7 2.1 -14.2 69 69 A N E -BC 33 78A 47 9,-2.4 9,-2.3 -2,-0.6 -36,-0.2 -0.943 22.4-119.2-116.0 131.3 -12.7 0.8 -17.2 70 70 A V E - C 0 77A 23 -38,-2.7 7,-0.3 -2,-0.4 2,-0.1 -0.258 26.3-150.8 -67.4 151.0 -12.6 2.5 -20.5 71 71 A T - 0 0 32 5,-2.4 5,-0.1 2,-0.7 4,-0.1 -0.176 45.0 -70.4-102.0-160.4 -13.8 0.6 -23.6 72 72 A S S S+ 0 0 57 87,-0.1 88,-2.8 -2,-0.1 -2,-0.1 0.769 119.5 72.7 -66.4 -24.9 -12.7 0.8 -27.3 73 73 A R S > S- 0 0 134 86,-0.2 3,-1.8 3,-0.1 -2,-0.7 -0.824 98.2-112.3 -93.8 119.7 -14.5 4.2 -27.4 74 74 A P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.207 99.7 12.1 -50.9 138.2 -12.5 6.9 -25.6 75 75 A b T 3 S+ 0 0 27 -45,-0.4 2,-0.4 1,-0.2 -45,-0.1 0.683 100.5 114.2 63.0 23.4 -14.4 8.1 -22.5 76 76 A K < - 0 0 80 -3,-1.8 -5,-2.4 -5,-0.1 2,-0.3 -0.957 49.9-162.8-118.4 143.9 -16.9 5.3 -22.6 77 77 A Y E -C 70 0A 8 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.2 -0.840 27.3-148.8-133.7 158.6 -16.9 2.7 -19.7 78 78 A K E -C 69 0A 137 -9,-2.3 -9,-2.4 -2,-0.3 2,-0.4 -0.992 27.6-131.1-119.9 136.8 -17.7 -0.6 -18.2 79 79 A L E -C 68 0A 57 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.698 23.2-174.2 -82.3 131.7 -18.3 -1.1 -14.5 80 80 A K E -C 67 0A 134 -13,-2.5 -13,-3.1 -2,-0.4 2,-0.3 -0.967 6.6-159.9-130.0 118.9 -16.5 -4.0 -12.9 81 81 A K E +C 66 0A 120 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.744 19.8 163.3 -95.4 142.0 -17.1 -4.9 -9.3 82 82 A S E -C 65 0A 40 -17,-2.5 -17,-3.1 -2,-0.3 2,-0.5 -0.973 37.4-128.3-150.8 164.6 -14.6 -7.0 -7.3 83 83 A T E +C 64 0A 65 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.979 54.8 125.8-116.8 117.0 -13.6 -8.0 -3.8 84 84 A N E -C 63 0A 33 -21,-2.3 -21,-2.7 -2,-0.5 2,-0.1 -0.992 58.3-100.7-162.9 159.5 -9.9 -7.3 -3.2 85 85 A K - 0 0 81 -2,-0.3 17,-2.8 -23,-0.3 2,-0.3 -0.464 40.6-165.5 -76.8 163.7 -7.2 -5.7 -1.1 86 86 A F E - E 0 101B 0 -25,-0.3 -27,-2.8 15,-0.3 2,-0.4 -0.973 13.3-123.3-147.6 165.8 -5.7 -2.5 -2.4 87 87 A A E +DE 58 100B 16 13,-3.1 12,-2.2 -2,-0.3 13,-1.4 -0.879 24.8 174.2-115.0 145.5 -2.7 -0.3 -1.8 88 88 A V E -DE 57 98B 0 -31,-2.0 -31,-2.9 -2,-0.4 2,-0.6 -0.932 37.3-107.9-136.3 159.6 -2.4 3.4 -0.9 89 89 A T E -DE 56 97B 16 8,-2.5 7,-2.9 -2,-0.3 8,-0.8 -0.852 37.5-155.8 -84.7 121.1 0.3 5.8 -0.0 90 90 A c E +DE 55 95B 0 -35,-3.3 -35,-1.9 -2,-0.6 2,-0.3 -0.824 20.2 165.7 -95.7 138.9 -0.1 6.6 3.7 91 91 A E E > - E 0 94B 74 3,-2.3 3,-1.3 -2,-0.4 -38,-0.2 -0.938 68.8 -4.8-152.5 131.3 1.3 9.8 5.1 92 92 A N T 3 S- 0 0 106 -40,-2.4 -40,-0.2 -2,-0.3 -39,-0.1 0.886 130.3 -56.1 50.1 42.4 0.6 11.4 8.5 93 93 A Q T 3 S+ 0 0 85 -42,-3.1 -45,-0.3 -45,-0.2 -1,-0.3 0.636 119.4 90.5 70.4 20.9 -2.0 8.6 9.2 94 94 A A E < S-E 91 0B 9 -3,-1.3 -3,-2.3 -43,-0.3 2,-0.3 -0.994 81.1-103.6-142.2 150.2 -4.1 9.1 6.1 95 95 A P E +E 90 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.582 37.1 170.0 -69.0 131.6 -4.3 7.8 2.5 96 96 A V E + 0 0 19 -7,-2.9 2,-0.3 1,-0.3 -94,-0.2 0.421 63.7 23.2-118.6 -5.4 -2.9 10.5 0.1 97 97 A H E -E 89 0B 77 -8,-0.8 -8,-2.5 -96,-0.1 2,-0.6 -0.967 69.6-125.6-163.7 139.5 -2.7 8.5 -3.1 98 98 A F E +E 88 0B 23 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.830 25.9 179.8 -93.6 120.5 -4.3 5.4 -4.6 99 99 A V E - 0 0 32 -12,-2.2 2,-0.3 -2,-0.6 -11,-0.2 0.939 45.8 -75.4 -86.9 -53.3 -1.6 2.9 -5.7 100 100 A G E -E 87 0B 23 -13,-1.4 -13,-3.1 36,-0.0 2,-0.3 -0.973 45.7 -69.4 169.5 175.7 -3.4 -0.0 -7.1 101 101 A V E -E 86 0B 48 -2,-0.3 -15,-0.3 -15,-0.2 -43,-0.0 -0.685 51.6-108.9 -95.2 145.8 -5.5 -3.1 -6.6 102 102 A G 0 0 18 -17,-2.8 -1,-0.1 -2,-0.3 -15,-0.0 -0.090 360.0 360.0 -66.3 169.5 -4.0 -6.2 -5.0 103 103 A S 0 0 164 -19,-0.0 -1,-0.1 -17,-0.0 -18,-0.0 0.885 360.0 360.0 -81.8 360.0 -3.3 -9.5 -6.9 104 !* 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 0.0 105 1 B X 0 0 92 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -22.1 0.7 11.5 -26.8 106 2 B D > - 0 0 73 94,-0.2 4,-2.7 93,-0.1 5,-0.2 -0.956 360.0 -95.8-158.4 170.4 2.5 10.6 -30.0 107 3 B W H > S+ 0 0 46 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.889 119.3 52.7 -63.8 -40.8 4.4 7.7 -31.4 108 4 B L H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 114.8 41.3 -60.5 -44.7 7.9 9.0 -30.6 109 5 B T H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.871 110.2 57.4 -73.9 -36.7 6.9 9.6 -26.9 110 6 B F H X S+ 0 0 1 -4,-2.7 4,-2.2 89,-0.2 5,-0.2 0.916 107.6 49.4 -57.5 -43.5 5.0 6.3 -26.7 111 7 B Q H X S+ 0 0 53 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.907 110.5 49.2 -60.7 -44.2 8.3 4.6 -27.8 112 8 B K H < S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.878 118.4 41.1 -62.6 -37.3 10.3 6.4 -25.1 113 9 B K H < S+ 0 0 58 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.770 131.5 17.5 -80.3 -28.9 7.7 5.5 -22.5 114 10 B H H < S+ 0 0 15 -4,-2.2 27,-3.7 -5,-0.2 2,-0.5 0.460 96.9 86.2-134.8 -2.5 7.0 1.9 -23.5 115 11 B I E < -f 141 0C 38 -4,-2.3 2,-0.4 -5,-0.2 27,-0.2 -0.932 51.3-174.7-104.5 127.7 9.6 0.2 -25.7 116 12 B T E -f 142 0C 15 25,-2.2 27,-0.6 -2,-0.5 5,-0.0 -0.946 26.3-156.2-119.9 142.4 12.6 -1.4 -24.0 117 13 B N S S+ 0 0 151 -2,-0.4 2,-0.3 25,-0.1 25,-0.1 0.305 86.0 45.9 -92.3 5.4 15.7 -2.9 -25.6 118 14 B T - 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