==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-JUL-08 2VZ5 . COMPND 2 MOLECULE: TAX1-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.MURRAY,N.SHAFQAT,W.YUE,E.PILKA,C.JOHANNSSON,E.SALAH, . 111 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 28.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 15 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A S 0 0 118 0, 0.0 2,-0.3 0, 0.0 101,-0.2 0.000 360.0 360.0 360.0 158.4 36.9 6.3 21.9 2 12 A M E -A 101 0A 77 99,-2.7 99,-2.5 2,-0.0 2,-0.3 -0.884 360.0-125.0-125.4 149.5 33.9 8.0 23.6 3 13 A V E -A 100 0A 79 -2,-0.3 2,-0.4 97,-0.2 97,-0.2 -0.759 30.0-172.4 -92.3 143.1 30.5 7.0 24.8 4 14 A Q E -A 99 0A 69 95,-2.9 95,-2.7 -2,-0.3 2,-0.5 -0.998 20.7-137.3-140.7 133.7 27.5 9.0 23.5 5 15 A R E -A 98 0A 182 -2,-0.4 2,-0.4 93,-0.2 93,-0.2 -0.789 26.1-175.8 -89.1 130.3 23.8 9.0 24.3 6 16 A V E -A 97 0A 7 91,-2.7 91,-3.6 -2,-0.5 2,-0.4 -0.989 10.1-166.9-129.3 134.5 21.6 9.3 21.2 7 17 A E E -A 96 0A 85 -2,-0.4 2,-0.5 52,-0.4 89,-0.2 -0.986 8.2-171.1-125.7 127.2 17.8 9.6 21.2 8 18 A I E -A 95 0A 0 87,-2.9 87,-2.4 -2,-0.4 2,-0.6 -0.961 14.0-154.0-125.9 124.5 15.9 9.1 17.9 9 19 A H E -A 94 0A 102 -2,-0.5 85,-0.2 85,-0.2 84,-0.1 -0.860 30.2-123.3 -94.6 123.2 12.2 9.7 17.2 10 20 A K - 0 0 8 83,-3.0 2,-0.5 -2,-0.6 9,-0.2 -0.235 17.0-135.6 -69.1 150.5 11.0 7.5 14.4 11 21 A L E -F 18 0B 109 7,-2.5 7,-2.5 2,-0.0 2,-0.6 -0.926 17.5-122.3-110.8 128.4 9.4 9.1 11.4 12 22 A R E -F 17 0B 146 -2,-0.5 2,-0.7 5,-0.2 5,-0.3 -0.591 23.2-173.1 -73.5 115.8 6.3 7.6 9.9 13 23 A Q E > -F 16 0B 135 3,-2.3 3,-1.0 -2,-0.6 2,-0.9 -0.658 67.1 -68.1-106.5 69.0 6.9 6.6 6.3 14 24 A G T 3 S- 0 0 63 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.741 120.0 -7.1 83.9-105.3 3.3 5.7 5.5 15 25 A E T 3 S+ 0 0 159 -2,-0.9 -1,-0.3 -3,-0.1 2,-0.1 0.685 126.2 75.6 -94.9 -23.8 2.6 2.6 7.6 16 26 A N E < -F 13 0B 36 -3,-1.0 -3,-2.3 -5,-0.0 2,-0.5 -0.470 67.4-145.2 -86.6 156.9 6.1 2.1 8.8 17 27 A L E -F 12 0B 28 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.993 28.3-173.1-113.7 126.8 8.1 3.9 11.4 18 28 A I E -F 11 0B 63 -7,-2.5 -7,-2.5 -2,-0.5 70,-0.1 -0.931 31.6-156.5-128.3 156.1 11.7 4.3 10.6 19 29 A L - 0 0 15 -2,-0.3 37,-1.9 -9,-0.2 -1,-0.1 0.713 42.7-122.5 -96.1 -27.8 14.9 5.5 12.2 20 30 A G S S+ 0 0 9 1,-0.3 31,-2.5 35,-0.2 2,-0.3 0.858 71.6 87.2 88.8 36.2 16.9 6.3 9.1 21 31 A F E -B 50 0A 31 29,-0.2 2,-0.3 35,-0.1 -1,-0.3 -0.971 61.6-126.3-152.5 172.1 20.1 4.2 9.4 22 32 A S E -B 49 0A 58 27,-2.3 26,-2.0 -2,-0.3 27,-1.0 -0.900 16.8-148.4-123.0 147.6 21.5 0.7 8.7 23 33 A I E -B 47 0A 32 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.901 12.0-178.5-114.9 151.4 23.2 -1.8 10.9 24 34 A G E +B 46 0A 17 22,-2.1 22,-2.9 -2,-0.3 2,-0.1 -0.904 43.8 43.4-133.4 161.0 25.8 -4.4 10.3 25 35 A G E +B 45 0A 17 -2,-0.3 20,-0.2 20,-0.2 19,-0.2 -0.441 40.2 160.0 103.8-169.2 27.4 -7.0 12.7 26 36 A G > - 0 0 0 17,-1.7 3,-2.2 18,-0.6 53,-0.3 -0.294 58.3 -86.3 119.5 152.7 26.2 -9.4 15.3 27 37 A I T 3 S+ 0 0 67 51,-2.2 52,-0.2 1,-0.3 -1,-0.1 0.660 124.9 58.7 -67.7 -16.2 27.6 -12.5 16.9 28 38 A D T 3 S+ 0 0 87 50,-0.2 -1,-0.3 15,-0.1 2,-0.2 0.531 96.5 82.1 -83.0 -9.5 26.2 -14.6 14.1 29 39 A Q S < S- 0 0 90 -3,-2.2 -3,-0.1 14,-0.2 3,-0.0 -0.583 90.5-103.5-101.4 158.8 28.2 -12.7 11.4 30 40 A D > - 0 0 92 -2,-0.2 3,-2.0 1,-0.2 4,-0.1 -0.694 29.2-157.7 -80.2 107.6 31.8 -12.9 10.2 31 41 A P G > S+ 0 0 18 0, 0.0 3,-1.7 0, 0.0 11,-0.2 0.726 83.3 75.4 -68.2 -16.0 33.5 -10.0 11.9 32 42 A S G 3 S+ 0 0 64 1,-0.3 9,-0.1 9,-0.1 8,-0.1 0.747 89.0 61.7 -62.0 -20.6 36.3 -9.9 9.4 33 43 A Q G < S+ 0 0 148 -3,-2.0 -1,-0.3 7,-0.1 7,-0.0 0.473 79.6 98.4 -88.1 -1.9 33.8 -8.3 7.0 34 44 A N < - 0 0 18 -3,-1.7 3,-0.3 6,-0.2 8,-0.1 -0.780 49.1-174.1 -92.2 112.7 33.2 -5.2 9.1 35 45 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.618 77.4 62.3 -80.4 -12.4 35.2 -2.2 7.9 36 46 A F S S+ 0 0 81 29,-0.1 2,-0.1 3,-0.0 30,-0.1 0.734 82.0 92.1 -87.8 -23.3 34.3 0.1 10.7 37 47 A S - 0 0 6 -3,-0.3 3,-0.1 -6,-0.2 9,-0.0 -0.376 62.3-150.6 -74.3 148.9 35.7 -1.9 13.6 38 48 A E S S+ 0 0 177 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.773 94.0 47.6 -83.5 -28.4 39.2 -1.2 14.9 39 49 A D S > S- 0 0 77 1,-0.1 3,-2.0 -8,-0.0 -1,-0.2 -0.968 78.9-149.4-117.0 114.9 39.5 -4.9 16.0 40 50 A K T 3 S+ 0 0 92 -2,-0.5 -6,-0.2 1,-0.3 -7,-0.1 0.370 94.5 63.0 -75.3 6.6 38.4 -7.3 13.3 41 51 A T T 3 S+ 0 0 102 -9,-0.1 2,-0.6 -10,-0.1 -1,-0.3 0.349 73.4 118.5 -99.1 2.0 37.2 -9.9 15.9 42 52 A D < - 0 0 30 -3,-2.0 -5,-0.1 -11,-0.2 -8,-0.1 -0.585 41.2-176.7 -72.6 112.3 34.6 -7.4 17.1 43 53 A K + 0 0 83 -2,-0.6 -17,-1.7 33,-0.1 -14,-0.2 0.219 39.8 125.6 -95.0 12.1 31.2 -9.0 16.5 44 54 A G - 0 0 2 -19,-0.2 -18,-0.6 1,-0.1 2,-0.5 0.025 69.4 -89.0 -70.3 175.5 29.2 -6.0 17.7 45 55 A I E -BC 25 67A 1 22,-0.5 22,-2.6 30,-0.4 2,-0.3 -0.786 46.5-172.9 -94.2 122.0 26.5 -4.0 16.0 46 56 A Y E -BC 24 66A 18 -22,-2.9 -22,-2.1 -2,-0.5 2,-0.7 -0.877 30.3-118.2-119.4 144.5 27.7 -1.0 13.9 47 57 A V E +B 23 0A 0 18,-2.9 17,-3.1 -2,-0.3 -24,-0.2 -0.752 34.4 174.7 -74.7 113.9 26.0 1.8 12.1 48 58 A T E + 0 0 30 -26,-2.0 2,-0.3 -2,-0.7 -25,-0.2 0.656 63.2 15.9 -99.8 -17.1 26.9 1.2 8.5 49 59 A R E -B 22 0A 175 -27,-1.0 -27,-2.3 13,-0.1 2,-0.4 -0.982 56.5-159.8-151.6 145.4 24.8 3.9 6.8 50 60 A V E -B 21 0A 30 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.991 27.5-126.4-128.6 123.4 23.0 7.0 8.0 51 61 A S > - 0 0 72 -31,-2.5 3,-2.1 -2,-0.4 6,-0.5 -0.547 30.1-113.5 -73.5 124.3 20.3 8.4 5.7 52 62 A E T 3 S+ 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 -0.332 98.0 9.4 -60.0 126.0 20.8 12.0 4.9 53 63 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.419 101.7 125.3 86.9 -0.3 18.1 14.2 6.4 54 64 A G S <> S- 0 0 10 -3,-2.1 4,-2.2 -34,-0.2 -1,-0.3 -0.291 77.4 -94.9 -89.0 176.0 16.6 11.4 8.5 55 65 A P H > S+ 0 0 20 0, 0.0 4,-2.2 0, 0.0 -35,-0.2 0.878 120.5 51.7 -61.2 -40.7 15.8 11.1 12.2 56 66 A A H >>S+ 0 0 0 -37,-1.9 5,-2.5 2,-0.2 4,-0.6 0.922 110.3 48.4 -63.5 -45.1 19.1 9.3 13.1 57 67 A E H >45S+ 0 0 65 -6,-0.5 3,-1.4 -37,-0.3 -1,-0.2 0.949 112.8 47.6 -58.1 -47.9 21.3 11.9 11.3 58 68 A I H 3<5S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.879 108.4 55.8 -64.3 -34.5 19.5 14.8 13.0 59 69 A A H 3<5S- 0 0 37 -4,-2.2 -52,-0.4 -5,-0.2 -1,-0.3 0.580 123.9-103.4 -71.3 -13.9 19.7 13.0 16.4 60 70 A G T <<5 + 0 0 31 -3,-1.4 -3,-0.2 -4,-0.6 2,-0.2 0.551 66.1 152.2 101.8 9.5 23.5 12.9 16.0 61 71 A L < - 0 0 5 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.518 27.0-158.7 -68.7 141.5 24.1 9.2 15.0 62 72 A Q > - 0 0 102 -2,-0.2 3,-2.1 -13,-0.0 -15,-0.2 -0.927 24.7 -98.2-126.3 146.4 27.2 8.7 12.9 63 73 A I T 3 S+ 0 0 93 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.339 112.1 31.0 -56.5 135.4 28.4 6.0 10.5 64 74 A G T 3 S+ 0 0 21 -17,-3.1 -1,-0.3 1,-0.3 38,-0.2 0.238 83.6 141.5 95.8 -11.1 30.8 3.7 12.3 65 75 A D < - 0 0 1 -3,-2.1 -18,-2.9 -18,-0.1 2,-0.5 -0.364 47.9-136.3 -60.9 137.0 29.1 4.2 15.7 66 76 A K E -CD 46 100A 32 34,-2.6 34,-2.1 -20,-0.2 2,-0.6 -0.882 14.6-135.2 -98.0 124.2 29.0 0.9 17.7 67 77 A I E +CD 45 99A 0 -22,-2.6 -22,-0.5 -2,-0.5 32,-0.2 -0.703 30.5 169.2 -86.0 118.7 25.6 0.4 19.3 68 78 A M E + 0 0 52 30,-2.8 7,-2.9 -2,-0.6 8,-0.5 0.762 64.4 10.4 -98.0 -32.6 26.0 -0.7 23.0 69 79 A Q E -ED 74 98A 67 29,-1.5 29,-1.9 5,-0.3 2,-0.4 -0.994 51.4-163.9-151.8 143.5 22.5 -0.4 24.2 70 80 A V E > S-ED 73 97A 0 3,-2.3 3,-2.4 -2,-0.3 27,-0.2 -0.972 81.8 -27.0-131.8 114.7 18.9 0.2 22.9 71 81 A N T 3 S- 0 0 45 25,-3.0 26,-0.1 -2,-0.4 3,-0.1 0.847 128.8 -44.9 48.9 43.1 16.2 1.2 25.4 72 82 A G T 3 S+ 0 0 56 24,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.340 112.4 120.4 87.8 -5.9 18.0 -0.5 28.2 73 83 A W E < -E 70 0A 139 -3,-2.4 -3,-2.3 13,-0.1 2,-0.3 -0.800 64.8-124.5 -92.8 129.5 18.8 -3.7 26.3 74 84 A D E -E 69 0A 95 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.2 -0.530 25.0-175.8 -75.9 134.5 22.5 -4.6 25.9 75 85 A M > + 0 0 1 -7,-2.9 3,-0.6 -2,-0.3 -30,-0.4 0.274 52.8 101.4-114.9 8.1 23.6 -5.0 22.3 76 86 A T T 3 S+ 0 0 40 -8,-0.5 -33,-0.1 1,-0.2 -1,-0.1 0.782 96.7 22.7 -70.1 -25.0 27.2 -6.1 22.6 77 87 A M T 3 S+ 0 0 127 -3,-0.2 -1,-0.2 -33,-0.1 -2,-0.1 0.124 94.0 121.4-130.6 22.5 26.6 -9.8 22.1 78 88 A V < - 0 0 22 -3,-0.6 -51,-2.2 1,-0.1 -50,-0.2 -0.365 63.5-106.7 -83.2 161.7 23.3 -10.0 20.2 79 89 A T > - 0 0 34 -53,-0.3 4,-2.1 -52,-0.2 5,-0.2 -0.401 33.7-105.7 -76.0 165.7 22.7 -11.5 16.8 80 90 A H H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.912 122.6 46.3 -56.4 -45.3 22.1 -9.3 13.7 81 91 A D H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.862 107.7 56.1 -72.1 -34.3 18.4 -10.1 13.7 82 92 A Q H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 109.1 48.5 -59.8 -39.6 18.1 -9.5 17.5 83 93 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.931 110.5 50.7 -65.8 -44.2 19.5 -6.0 16.9 84 94 A R H >X S+ 0 0 110 -4,-2.2 4,-0.9 1,-0.2 3,-0.6 0.933 110.1 50.4 -56.4 -48.0 17.1 -5.5 14.0 85 95 A K H >< S+ 0 0 88 -4,-2.6 3,-0.9 1,-0.3 -2,-0.2 0.921 108.3 51.0 -62.9 -41.8 14.2 -6.5 16.2 86 96 A R H 3< S+ 0 0 43 -4,-2.3 3,-0.3 1,-0.2 -1,-0.3 0.769 113.6 46.2 -66.6 -25.6 15.1 -4.2 19.1 87 97 A L H << S+ 0 0 9 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.576 112.1 48.6 -90.8 -12.6 15.3 -1.3 16.7 88 98 A T << + 0 0 72 -4,-0.9 2,-0.5 -3,-0.9 -1,-0.2 0.045 63.9 145.3-123.8 24.9 12.1 -1.8 14.8 89 99 A K > - 0 0 75 -3,-0.3 3,-1.9 1,-0.2 -3,-0.0 -0.549 40.9-150.3 -67.5 118.3 9.4 -2.4 17.4 90 100 A R T 3 S+ 0 0 161 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.773 95.1 61.0 -63.2 -25.5 6.2 -0.8 15.9 91 101 A S T 3 S+ 0 0 113 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.659 92.4 76.0 -68.2 -24.1 5.0 -0.1 19.4 92 102 A E < + 0 0 53 -3,-1.9 -82,-0.1 1,-0.1 -1,-0.1 -0.848 49.5 177.8-105.7 113.5 8.1 2.1 20.2 93 103 A E S S+ 0 0 80 -2,-0.6 -83,-3.0 1,-0.1 2,-0.4 0.754 72.1 48.2 -80.2 -27.1 8.2 5.7 18.8 94 104 A V E -A 9 0A 28 -85,-0.2 2,-0.5 2,-0.0 -85,-0.2 -0.951 63.4-163.9-121.4 135.3 11.5 6.6 20.5 95 105 A V E -A 8 0A 0 -87,-2.4 -87,-2.9 -2,-0.4 2,-0.6 -0.983 6.1-159.6-118.7 126.7 14.7 4.7 20.6 96 106 A R E -A 7 0A 134 -2,-0.5 -25,-3.0 -89,-0.2 2,-0.4 -0.929 17.6-171.3-106.0 122.4 17.3 5.6 23.1 97 107 A L E -AD 6 70A 5 -91,-3.6 -91,-2.7 -2,-0.6 2,-0.5 -0.882 24.4-155.6-115.8 145.2 20.8 4.4 22.3 98 108 A L E +AD 5 69A 36 -29,-1.9 -30,-2.8 -2,-0.4 -29,-1.5 -0.989 31.3 175.7-106.7 127.7 24.2 4.3 24.0 99 109 A V E -AD 4 67A 0 -95,-2.7 -95,-2.9 -2,-0.5 2,-0.4 -0.913 27.0-137.3-128.4 157.1 26.9 4.2 21.3 100 110 A T E -AD 3 66A 30 -34,-2.1 -34,-2.6 -2,-0.3 2,-0.4 -0.934 20.4-169.4-111.1 141.6 30.7 4.3 21.2 101 111 A R E -A 2 0A 34 -99,-2.5 -99,-2.7 -2,-0.4 2,-0.4 -0.995 21.4-126.4-133.5 128.7 32.5 6.4 18.7 102 112 A Q 0 0 93 -2,-0.4 -2,-0.0 -101,-0.2 -37,-0.0 -0.653 360.0 360.0 -75.2 130.8 36.2 6.3 17.9 103 113 A S 0 0 139 -2,-0.4 -1,-0.0 0, 0.0 -2,-0.0 -0.908 360.0 360.0-104.8 360.0 37.8 9.8 18.1 104 ! 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 0.0 105 121 A S 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.0 39.5 21.7 20.6 106 122 A M + 0 0 185 2,-0.1 2,-0.5 0, 0.0 0, 0.0 0.331 360.0 123.3 -96.3 4.1 36.2 21.2 22.6 107 123 A L - 0 0 129 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.583 61.6-138.3 -71.3 115.5 37.6 23.4 25.3 108 124 A S - 0 0 113 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.713 27.4-171.0 -72.3 113.8 35.2 26.3 26.0 109 125 A E - 0 0 155 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.921 7.1-164.8-115.7 136.9 37.6 29.3 26.4 110 126 A T - 0 0 115 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.978 14.8-135.6-128.3 124.6 36.4 32.7 27.6 111 127 A E 0 0 192 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.604 360.0 360.0 -75.4 135.6 38.3 36.0 27.4 112 128 A V 0 0 202 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.442 360.0 360.0-128.6 360.0 38.2 38.2 30.5