==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 24-OCT-12 4HPQ . COMPND 2 MOLECULE: ATG31; . SOURCE 2 ORGANISM_SCIENTIFIC: LACHANCEA THERMOTOLERANS CBS 6340; . AUTHOR R.E STANLEY,M.J RAGUSA,J.H HURLEY . 1160 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 981 84.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 3.4 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 0.2 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 . 39 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 703 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 62 5.3 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 1 1 0 0 0 2 0 0 0 0 2 0 0 0 2 2 0 0 0 0 0 0 0 2 6 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 0 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 22 0, 0.0 2,-0.2 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 63.4 11.8 -11.6 -98.1 2 2 A N - 0 0 70 91,-0.3 93,-0.2 2,-0.2 26,-0.1 -0.731 360.0 -95.2-172.4 133.3 9.1 -13.8 -99.5 3 3 A S S S+ 0 0 5 24,-0.8 93,-0.9 -2,-0.2 92,-0.6 0.730 112.4 50.9 -24.5 -51.0 10.0 -17.1 -101.3 4 4 A E S S+ 0 0 81 1,-0.2 -2,-0.2 91,-0.1 3,-0.0 -0.465 104.7 29.9 -90.4 163.1 9.9 -15.2 -104.6 5 5 A N S S+ 0 0 44 -2,-0.1 -1,-0.2 -4,-0.1 108,-0.2 0.860 107.9 77.4 58.5 34.4 11.7 -12.0 -105.6 6 6 A T - 0 0 1 -3,-0.4 89,-0.5 106,-0.1 90,-0.4 -0.542 66.0-157.7-173.7 111.7 14.5 -12.8 -103.1 7 7 A I E -a 114 0A 26 106,-1.6 108,-1.5 -2,-0.1 2,-0.5 -0.579 8.5-155.8-102.7 150.0 17.4 -15.2 -103.8 8 8 A V E -ab 115 97A 0 88,-2.3 90,-2.5 -2,-0.2 2,-0.4 -0.992 9.2-168.3-120.4 128.9 19.8 -17.2 -101.7 9 9 A Y E -ab 116 98A 21 106,-2.7 108,-1.8 -2,-0.5 2,-0.5 -0.911 5.8-157.4-108.8 141.9 23.1 -18.4 -103.0 10 10 A V E -ab 117 99A 2 88,-1.6 90,-2.9 -2,-0.4 2,-0.3 -0.984 5.0-153.2-120.7 127.2 25.2 -20.9 -101.1 11 11 A R E + b 0 100A 92 106,-4.0 108,-0.4 -2,-0.5 2,-0.3 -0.673 16.7 179.3 -89.8 154.8 29.0 -21.2 -101.7 12 12 A V - 0 0 21 88,-0.7 2,-0.5 -2,-0.3 90,-0.4 -0.971 25.4-126.6-152.4 160.1 30.9 -24.4 -101.0 13 13 A A S S- 0 0 49 106,-0.8 110,-0.1 107,-0.5 88,-0.0 -0.941 88.2 -15.6-119.6 114.0 34.5 -25.8 -101.3 14 14 A G S S+ 0 0 46 -2,-0.5 -1,-0.2 107,-0.0 87,-0.0 0.996 94.4 136.6 56.2 64.9 35.1 -29.0 -103.3 15 15 A R + 0 0 31 -3,-0.2 -2,-0.1 85,-0.0 86,-0.1 0.857 7.2 135.0-101.8 -52.1 31.4 -29.9 -103.3 16 16 A A + 0 0 45 1,-0.1 4,-0.0 -4,-0.1 -3,-0.0 0.410 7.8 144.2 -30.4 111.9 30.2 -31.1 -106.7 17 17 A R - 0 0 148 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.447 55.2-131.2-114.3 -12.6 28.0 -34.2 -106.3 18 18 A N S S+ 0 0 127 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.796 75.2 119.8 54.2 32.0 25.5 -33.5 -109.1 19 19 A G + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.596 47.2 179.9-110.8 63.4 22.7 -34.2 -106.7 20 20 A F - 0 0 92 -2,-0.2 78,-0.0 1,-0.1 -4,-0.0 -0.532 15.7-176.6 -79.6 127.2 21.4 -30.6 -107.2 21 21 A V + 0 0 84 -2,-0.3 -1,-0.1 51,-0.1 77,-0.1 0.965 18.8 154.5 -88.6 -75.1 18.3 -29.9 -105.1 22 22 A D + 0 0 57 75,-0.2 2,-0.3 1,-0.2 76,-0.1 0.857 23.6 179.1 50.5 44.2 17.2 -26.3 -106.0 23 23 A P - 0 0 69 0, 0.0 2,-0.7 0, 0.0 74,-0.4 -0.616 21.8-141.0 -77.0 133.7 13.5 -26.9 -105.2 24 24 A L + 0 0 83 -2,-0.3 2,-0.5 72,-0.1 72,-0.1 -0.877 26.9 172.8 -98.9 114.6 11.4 -23.8 -105.7 25 25 A K - 0 0 20 -2,-0.7 2,-1.2 -22,-0.1 26,-0.1 -0.938 26.5-146.1-122.3 112.6 8.7 -23.5 -102.9 26 26 A F + 0 0 133 -2,-0.5 2,-0.5 -23,-0.1 -2,-0.0 -0.591 34.2 167.1 -78.8 99.3 6.5 -20.4 -102.5 27 27 A Y - 0 0 32 -2,-1.2 -24,-0.8 66,-0.2 2,-0.2 -0.948 14.1-173.9-124.3 122.8 6.1 -20.1 -98.7 28 28 A W > - 0 0 60 -2,-0.5 4,-1.5 -26,-0.1 64,-0.1 -0.584 38.6-108.4-108.0 166.5 4.6 -17.1 -96.7 29 29 A D H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.766 120.1 53.5 -68.5 -29.4 4.4 -16.5 -92.9 30 30 A L H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 103.6 56.8 -68.8 -42.6 0.6 -17.0 -92.9 31 31 A E H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 107.0 51.8 -51.3 -39.3 1.3 -20.4 -94.6 32 32 A R H X S+ 0 0 26 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.937 105.5 51.8 -62.4 -48.9 3.4 -21.0 -91.5 33 33 A D H X S+ 0 0 63 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.876 111.7 49.9 -55.9 -39.1 0.7 -20.1 -89.1 34 34 A R H X S+ 0 0 61 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.980 112.3 42.9 -62.1 -62.6 -1.6 -22.6 -91.0 35 35 A S H X S+ 0 0 44 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.815 112.6 57.2 -55.0 -34.2 0.8 -25.6 -91.0 36 36 A L H X S+ 0 0 59 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.988 111.9 39.3 -57.5 -59.4 1.6 -24.7 -87.3 37 37 A W H >< S+ 0 0 75 -4,-2.3 3,-1.4 2,-0.2 -2,-0.2 0.924 115.2 54.1 -56.6 -48.9 -2.1 -25.0 -86.4 38 38 A S H 3< S+ 0 0 81 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.955 102.4 56.0 -48.7 -58.8 -2.5 -28.0 -88.7 39 39 A S H 3< 0 0 71 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.681 360.0 360.0 -52.7 -19.5 0.4 -29.8 -86.9 40 40 A V << 0 0 126 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.1 -0.279 360.0 360.0 61.6 360.0 -1.6 -29.3 -83.7 41 ! 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 42 51 A X > 0 0 118 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -81.5 0.5 -37.9 -93.6 43 52 A X H > + 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 360.0 55.5 -62.7 -47.0 3.7 -36.1 -94.7 44 53 A X H > S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 113.6 42.4 -49.9 -44.7 3.0 -37.0 -98.4 45 54 A X H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.955 111.7 49.4 -69.4 -55.1 -0.4 -35.3 -98.1 46 55 A X H < S+ 0 0 55 -4,-2.6 4,-0.3 1,-0.2 5,-0.3 0.777 107.3 59.8 -61.6 -26.2 0.6 -32.1 -96.1 47 56 A X H >X S+ 0 0 21 -4,-2.2 4,-3.1 -5,-0.2 3,-1.5 0.957 107.6 42.8 -60.7 -54.0 3.4 -31.7 -98.7 48 57 A X H 3< S+ 0 0 93 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.865 110.8 59.7 -59.2 -33.5 0.8 -31.5 -101.5 49 58 A X T 3< S+ 0 0 85 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.551 131.3 4.8 -75.4 -8.6 -1.1 -29.3 -99.1 50 59 A X T <4 S- 0 0 48 -3,-1.5 -2,-0.2 -4,-0.3 -3,-0.2 0.512 104.8-109.2-138.7 -40.3 1.7 -26.7 -98.9 51 60 A X S < S+ 0 0 66 -4,-3.1 2,-0.2 -5,-0.3 -3,-0.2 0.595 78.6 62.1 123.0 22.8 4.5 -27.9 -101.4 52 61 A X > - 0 0 28 -5,-0.2 4,-1.2 -6,-0.2 5,-0.2 -0.869 47.7-158.3-165.0 140.4 7.8 -29.3 -99.9 53 62 A X H > S+ 0 0 68 -2,-0.2 4,-2.9 2,-0.2 5,-0.3 0.991 92.3 45.9 -81.3 -66.2 8.7 -32.3 -97.7 54 63 A X H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 114.7 51.9 -38.3 -57.3 12.1 -31.4 -96.1 55 64 A X H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.891 114.8 39.5 -50.2 -51.7 10.7 -27.9 -95.2 56 65 A X H X S+ 0 0 38 -4,-1.2 4,-2.9 -3,-0.2 5,-0.3 0.986 115.1 51.0 -66.8 -54.7 7.5 -29.1 -93.5 57 66 A X H X S+ 0 0 65 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.797 117.9 41.0 -56.0 -34.8 9.1 -32.1 -91.8 58 67 A X H X S+ 0 0 28 -4,-2.7 4,-3.9 -5,-0.3 5,-0.3 0.987 115.5 45.6 -70.2 -67.1 11.8 -29.7 -90.4 59 68 A X H X S+ 0 0 55 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.713 115.8 50.7 -56.1 -25.8 9.8 -26.6 -89.5 60 69 A X H X S+ 0 0 46 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.3 0.941 114.0 41.9 -71.1 -52.8 7.3 -29.0 -87.9 61 70 A X H X S+ 0 0 62 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.909 119.5 46.5 -61.3 -44.5 10.0 -30.8 -85.9 62 71 A X H X S+ 0 0 35 -4,-3.9 4,-3.3 2,-0.2 5,-0.3 0.925 113.4 45.7 -61.2 -51.9 11.6 -27.4 -85.1 63 72 A X H X S+ 0 0 59 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.776 114.6 50.8 -68.5 -25.5 8.4 -25.6 -84.2 64 73 A X H X S+ 0 0 59 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.819 111.6 47.5 -76.4 -35.9 7.5 -28.7 -82.1 65 74 A X H >X S+ 0 0 57 -4,-2.1 4,-2.1 2,-0.2 3,-0.6 0.966 112.0 47.7 -66.3 -56.4 10.9 -28.6 -80.4 66 75 A X H 3< S+ 0 0 70 -4,-3.3 3,-0.3 1,-0.3 4,-0.2 0.923 112.7 51.1 -47.2 -45.7 10.6 -24.8 -79.7 67 76 A X H >< S+ 0 0 64 -4,-1.5 3,-0.8 -5,-0.3 -1,-0.3 0.808 106.5 53.7 -63.7 -30.6 7.2 -25.7 -78.4 68 77 A X H << S+ 0 0 83 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.774 98.9 63.1 -72.3 -27.9 8.8 -28.4 -76.2 69 78 A X T 3< 0 0 87 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.528 360.0 360.0 -70.7 -7.2 11.1 -25.7 -74.9 70 79 A X < 0 0 123 -3,-0.8 -3,-0.0 -4,-0.2 -4,-0.0 -0.217 360.0 360.0 -52.1 360.0 7.9 -24.1 -73.5 71 !* 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 72 11 B E 0 0 104 0, 0.0 2,-0.3 0, 0.0 -51,-0.1 0.000 360.0 360.0 360.0 169.4 22.4 -31.6 -97.5 73 12 B P - 0 0 77 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.686 360.0-148.9 -92.2 138.4 19.1 -29.6 -97.3 74 13 B F - 0 0 25 -2,-0.3 2,-0.4 23,-0.1 73,-0.2 -0.911 11.8-170.1-118.6 131.4 19.3 -25.9 -96.4 75 14 B T E -d 147 0B 47 71,-2.0 73,-3.6 -2,-0.5 2,-0.4 -0.945 2.6-173.0-122.1 130.7 16.8 -23.7 -94.6 76 15 B V E +d 148 0B 6 18,-0.5 18,-2.0 -2,-0.4 2,-0.4 -0.975 3.9 178.5-126.7 123.2 17.0 -19.9 -94.2 77 16 B T E -dE 149 93B 35 71,-2.6 73,-1.8 -2,-0.4 2,-0.5 -0.987 13.0-154.5-128.3 130.2 14.7 -17.8 -92.1 78 17 B V E -dE 150 92B 1 14,-1.0 14,-2.4 -2,-0.4 2,-0.4 -0.902 5.0-159.9-108.9 122.8 15.0 -14.0 -91.8 79 18 B V E -dE 151 91B 23 71,-2.9 73,-2.4 -2,-0.5 2,-0.6 -0.814 6.6-151.2 -97.7 137.4 13.7 -12.2 -88.7 80 19 B D E -d 152 0B 26 10,-2.7 73,-0.2 -2,-0.4 71,-0.1 -0.941 7.2-169.9-104.9 113.9 13.0 -8.5 -88.9 81 20 B R + 0 0 124 71,-2.6 72,-0.2 -2,-0.6 -1,-0.1 0.575 40.4 132.0 -79.5 -7.0 13.4 -7.0 -85.4 82 21 B N S S- 0 0 11 70,-0.2 2,-2.3 1,-0.2 -2,-0.1 -0.071 70.2-114.3 -47.2 143.1 11.9 -3.7 -86.4 83 22 B V S S+ 0 0 20 1,-0.2 -1,-0.2 90,-0.1 3,-0.2 -0.298 81.6 117.9 -83.8 60.2 9.4 -2.6 -83.9 84 23 B K + 0 0 110 -2,-2.3 5,-0.3 5,-0.2 -1,-0.2 -0.405 36.9 122.1-106.8 50.2 6.4 -2.9 -86.2 85 24 B H 0 0 71 3,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 0.250 360.0 360.0 -98.7 10.4 5.2 -5.5 -83.7 86 25 B Q 0 0 193 -3,-0.2 3,-0.1 2,-0.1 -2,-0.0 -0.224 360.0 360.0-132.4 360.0 1.9 -3.7 -83.0 87 ! 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 88 40 B V 0 0 159 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 26.4 5.1 -10.4 -84.0 89 41 B Q + 0 0 185 -5,-0.3 -5,-0.2 1,-0.1 -3,-0.0 -0.537 360.0 86.9 -71.5 144.1 4.8 -10.3 -87.8 90 42 B G + 0 0 24 1,-0.3 -10,-2.7 -2,-0.2 2,-0.4 0.679 40.1 123.4 128.0 53.0 8.0 -10.2 -89.7 91 43 B V E -E 79 0B 58 -12,-0.2 -1,-0.3 -90,-0.1 -12,-0.2 -0.997 37.1-171.1-128.4 133.4 9.7 -13.5 -90.4 92 44 B M E -E 78 0B 27 -14,-2.4 -14,-1.0 -2,-0.4 2,-0.4 -0.555 12.0-129.5-122.2 176.8 10.3 -14.2 -94.0 93 45 B F E -E 77 0B 45 -16,-0.2 2,-0.4 -2,-0.2 -91,-0.3 -0.970 0.9-144.9-145.6 125.9 11.5 -17.2 -95.9 94 46 B A + 0 0 19 -18,-2.0 -18,-0.5 -2,-0.4 3,-0.1 -0.697 31.7 154.9 -86.4 137.4 14.2 -18.0 -98.4 95 47 B T + 0 0 15 -92,-0.6 2,-1.9 -89,-0.5 -1,-0.2 0.651 54.9 66.8-130.7 -59.8 13.0 -20.5 -100.9 96 48 B N + 0 0 29 -93,-0.9 -88,-2.3 -90,-0.4 2,-0.7 -0.585 64.1 166.2 -72.8 87.8 14.9 -20.2 -104.2 97 49 B V E -b 8 0A 12 -2,-1.9 2,-0.4 -74,-0.4 -75,-0.2 -0.950 16.0-167.2-105.0 110.6 18.2 -21.2 -102.8 98 50 B K E -b 9 0A 87 -90,-2.5 -88,-1.6 -2,-0.7 2,-0.5 -0.789 12.4-140.7 -93.0 144.9 20.6 -22.0 -105.6 99 51 B Y E -b 10 0A 22 -2,-0.4 2,-0.6 -90,-0.2 -88,-0.2 -0.913 8.9-155.5-107.2 131.2 23.8 -23.8 -104.7 100 52 B I E -b 11 0A 11 -90,-2.9 -88,-0.7 -2,-0.5 2,-0.3 -0.945 6.9-157.3-110.9 115.8 27.0 -22.7 -106.4 101 53 B F > - 0 0 5 -2,-0.6 3,-4.4 -90,-0.1 -88,-0.1 -0.695 39.9 -95.0 -92.6 144.2 29.7 -25.4 -106.5 102 54 B E T 3 S+ 0 0 134 -90,-0.4 -1,-0.1 1,-0.3 -89,-0.0 0.644 125.4 57.1 -30.8 -39.8 33.3 -24.2 -107.0 103 55 B D T 3 S+ 0 0 107 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.509 98.4 75.0 -74.6 -8.2 33.1 -24.7 -110.8 104 56 B D < - 0 0 79 -3,-4.4 -4,-0.1 1,-0.1 0, 0.0 -0.807 55.4-179.2-102.1 151.3 30.1 -22.3 -111.1 105 57 B Q 0 0 181 -2,-0.3 -1,-0.1 0, 0.0 -5,-0.1 0.813 360.0 360.0-113.9 -58.1 30.3 -18.5 -110.8 106 58 B E 0 0 136 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 0.971 360.0 360.0 -60.7 360.0 27.1 -16.5 -111.1 107 ! 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 0.0 108 65 B D 0 0 111 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 79.7 19.0 -11.0 -111.7 109 66 B P - 0 0 114 0, 0.0 -104,-0.1 0, 0.0 0, 0.0 -0.909 360.0 -20.9-111.9 121.0 16.0 -8.7 -112.2 110 67 B A S S+ 0 0 76 -2,-0.5 3,-0.0 1,-0.1 0, 0.0 0.899 81.0 141.8 55.3 44.7 14.1 -7.0 -109.3 111 68 B I - 0 0 41 -3,-0.2 2,-1.0 1,-0.1 -1,-0.1 0.841 31.9-173.1 -81.1 -39.1 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