==== 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 TRANSCRIPTION REGULATOR 04-NOV-08 3F5R . COMPND 2 MOLECULE: FACT COMPLEX SUBUNIT POB3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.TAN,X.XU,H.CUI,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 33.6 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 . 1 0.9 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 . 13 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.5 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 0 2 1 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 . 0 0 1 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 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 Q 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.7 1.3 37.4 -9.2 2 0 A G + 0 0 75 2,-0.3 3,-0.1 1,-0.1 0, 0.0 0.319 360.0 73.7 107.9 -7.6 -1.2 39.8 -10.8 3 1 A X S S+ 0 0 159 1,-0.0 2,-0.1 21,-0.0 -1,-0.1 0.834 92.9 46.2-101.1 -54.1 -4.4 40.2 -8.7 4 2 A S S S- 0 0 16 20,-0.1 2,-0.5 21,-0.0 -2,-0.3 -0.452 83.2-120.6 -81.0 162.4 -3.3 42.3 -5.8 5 3 A T E -A 23 0A 24 18,-2.5 18,-2.7 -2,-0.1 2,-0.3 -0.947 37.4-160.0-107.0 122.6 -1.2 45.5 -6.2 6 4 A D E -A 22 0A 55 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.831 18.7-173.3-117.9 144.8 2.0 45.1 -4.1 7 5 A F E -A 21 0A 15 14,-2.7 14,-3.1 -2,-0.3 3,-0.3 -0.999 15.1-148.1-134.2 131.6 4.6 47.4 -2.7 8 6 A D E S+ 0 0 90 -2,-0.4 12,-0.2 12,-0.2 -2,-0.0 -0.598 72.9 29.6 -98.3 162.5 7.9 46.3 -1.0 9 7 A R E S+ 0 0 148 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.872 79.9 150.0 58.5 46.3 9.8 47.9 1.9 10 8 A I E -A 19 0A 1 9,-2.6 9,-2.5 -3,-0.3 2,-0.4 -0.819 36.7-142.3-108.1 143.5 6.7 49.4 3.5 11 9 A Y E -D 81 0B 19 70,-2.7 70,-2.4 -2,-0.4 2,-0.6 -0.893 4.6-145.9-110.6 138.0 6.5 49.9 7.3 12 10 A L E > S-D 80 0B 21 5,-0.4 3,-0.8 -2,-0.4 68,-0.2 -0.911 79.9 -21.1-106.6 118.2 3.3 49.4 9.3 13 11 A N T 3 S- 0 0 91 66,-3.0 -1,-0.2 -2,-0.6 67,-0.1 0.906 126.4 -53.7 50.8 45.8 2.8 51.8 12.3 14 12 A Q T 3 S- 0 0 72 -3,-0.2 -1,-0.2 65,-0.2 66,-0.1 0.811 86.2-175.6 60.4 33.3 6.6 52.6 12.3 15 13 A S < - 0 0 26 -3,-0.8 -1,-0.1 1,-0.1 -2,-0.1 -0.185 31.9-134.3 -53.6 145.7 7.5 48.8 12.5 16 14 A K S S+ 0 0 206 -4,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.893 93.9 61.7 -68.2 -45.1 11.1 48.0 12.9 17 15 A F S S- 0 0 86 -5,-0.1 -5,-0.4 17,-0.0 2,-0.2 -0.603 81.5-141.1 -71.5 146.2 10.7 45.3 10.2 18 16 A S + 0 0 22 15,-0.4 15,-2.4 -2,-0.2 2,-0.3 -0.623 27.8 175.5 -95.1 167.5 9.7 46.4 6.7 19 17 A G E -AB 10 32A 0 -9,-2.5 -9,-2.6 13,-0.3 2,-0.5 -0.925 34.6 -76.4-155.1-177.6 7.3 44.3 4.8 20 18 A R E - B 0 31A 110 11,-2.4 11,-1.8 -2,-0.3 2,-0.5 -0.808 37.0-154.4 -91.5 128.3 5.3 43.8 1.7 21 19 A F E -AB 7 30A 1 -14,-3.1 -14,-2.7 -2,-0.5 2,-0.4 -0.882 12.7-168.0-100.5 130.7 2.0 45.8 1.4 22 20 A R E -AB 6 29A 102 7,-2.8 7,-2.6 -2,-0.5 2,-0.6 -0.972 14.4-157.1-126.4 132.4 -0.7 44.3 -0.8 23 21 A I E +AB 5 28A 0 -18,-2.7 -18,-2.5 -2,-0.4 2,-0.3 -0.930 26.6 168.3-106.2 115.9 -3.9 45.9 -2.0 24 22 A A E > - B 0 27A 27 3,-2.7 3,-1.5 -2,-0.6 -20,-0.1 -0.805 50.8-108.0-121.9 164.6 -6.5 43.3 -2.9 25 23 A D T 3 S+ 0 0 113 -2,-0.3 3,-0.1 1,-0.3 26,-0.1 0.837 120.9 56.2 -58.6 -30.9 -10.3 43.5 -3.6 26 24 A S T 3 S- 0 0 96 1,-0.2 25,-2.4 24,-0.1 2,-0.3 0.574 123.8 -86.8 -76.8 -13.0 -10.8 41.9 -0.2 27 25 A G E < -BC 24 50A 4 -3,-1.5 -3,-2.7 23,-0.3 2,-0.3 -0.972 61.4 -37.4 138.0-159.2 -8.9 44.6 1.7 28 26 A L E -BC 23 49A 9 21,-2.6 21,-3.2 -2,-0.3 2,-0.4 -0.803 43.6-172.5-109.8 150.3 -5.3 45.3 2.7 29 27 A G E -BC 22 48A 11 -7,-2.6 -7,-2.8 -2,-0.3 2,-0.3 -0.986 7.1-176.3-136.8 155.3 -2.5 43.2 3.8 30 28 A W E -BC 21 47A 22 17,-2.3 17,-3.3 -2,-0.4 2,-0.4 -0.981 6.2-178.5-145.2 136.5 1.0 43.6 5.2 31 29 A K E -B 20 0A 88 -11,-1.8 -11,-2.4 -2,-0.3 13,-0.0 -0.990 33.8-106.9-140.9 132.5 3.6 41.0 6.0 32 30 A I E -B 19 0A 36 13,-0.4 2,-0.4 -2,-0.4 -13,-0.3 -0.219 33.4-164.6 -48.8 132.8 7.1 41.2 7.5 33 31 A S + 0 0 59 -15,-2.4 -15,-0.4 11,-0.0 2,-0.2 -0.992 27.5 132.9-129.4 123.0 9.8 40.5 4.8 34 32 A T - 0 0 48 -2,-0.4 3,-0.3 3,-0.1 2,-0.2 -0.515 48.8 -61.4-146.3-158.4 13.3 39.8 6.0 35 33 A S S S+ 0 0 94 -2,-0.2 5,-0.2 1,-0.1 6,-0.1 -0.519 90.0 66.8-100.8 173.3 16.3 37.4 5.6 36 34 A G S > S- 0 0 61 -2,-0.2 3,-1.1 4,-0.1 2,-0.4 0.186 82.0-139.9 99.1 -13.9 16.8 33.7 6.2 37 35 A G T 3> S+ 0 0 37 -3,-0.3 4,-1.4 1,-0.2 5,-0.4 -0.451 79.1 11.8 64.3-113.3 14.5 32.9 3.3 38 36 A S T 34 S+ 0 0 105 -2,-0.4 -1,-0.2 3,-0.2 -2,-0.1 0.383 128.4 55.3 -86.7 4.7 12.2 29.9 4.1 39 37 A A T <> S+ 0 0 75 -3,-1.1 4,-1.2 3,-0.1 3,-0.4 0.824 122.9 18.1 -84.9 -77.3 13.1 29.9 7.8 40 38 A A H > S+ 0 0 29 1,-0.2 4,-0.7 -5,-0.2 3,-0.3 0.893 129.1 47.6 -67.7 -45.4 12.3 33.4 8.9 41 39 A N H < S+ 0 0 41 -4,-1.4 -1,-0.2 1,-0.2 -3,-0.2 0.779 109.5 56.1 -64.0 -26.7 10.0 34.6 6.0 42 40 A Q H 4 S+ 0 0 144 -5,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.763 103.5 50.7 -81.3 -31.3 7.9 31.3 6.2 43 41 A A H < S+ 0 0 71 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.696 88.3 109.5 -76.8 -17.7 6.9 31.5 9.8 44 42 A R < - 0 0 73 -4,-0.7 -13,-0.0 -12,-0.1 -3,-0.0 -0.299 55.5-154.5 -68.7 142.2 5.7 35.1 9.3 45 43 A K - 0 0 183 -15,-0.0 -13,-0.4 1,-0.0 2,-0.1 -0.895 18.3-115.3-110.9 146.8 1.9 35.8 9.4 46 44 A P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 -15,-0.2 -0.454 11.4-126.1 -84.0 151.7 0.2 38.7 7.6 47 45 A F E -C 30 0A 64 -17,-3.3 -17,-2.3 -2,-0.1 2,-0.5 -0.833 35.2-165.0 -79.8 128.3 -1.7 41.6 9.0 48 46 A L E -C 29 0A 122 -2,-0.5 -19,-0.2 -19,-0.2 -21,-0.0 -0.981 15.3-173.6-126.7 124.9 -5.1 41.6 7.2 49 47 A L E -C 28 0A 3 -21,-3.2 -21,-2.6 -2,-0.5 5,-0.1 -0.936 23.8-134.4-118.5 108.7 -7.6 44.4 7.1 50 48 A P E > -C 27 0A 61 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.257 18.9-120.8 -61.8 147.3 -10.9 43.6 5.5 51 49 A A G > S+ 0 0 32 -25,-2.4 3,-1.5 1,-0.3 -24,-0.2 0.809 110.4 68.7 -58.8 -30.9 -12.2 46.2 3.0 52 50 A T G 3 S+ 0 0 90 -26,-0.3 -1,-0.3 1,-0.3 -25,-0.1 0.746 94.9 56.5 -61.1 -22.2 -15.3 46.5 5.2 53 51 A E G < S+ 0 0 39 -3,-2.1 20,-1.9 19,-0.1 -1,-0.3 0.606 84.2 103.1 -87.5 -9.6 -13.2 48.1 7.9 54 52 A L E < +E 72 0B 9 -3,-1.5 18,-0.2 -4,-0.4 3,-0.1 -0.507 32.9 156.4 -72.6 134.6 -11.9 50.9 5.6 55 53 A S E - 0 0 48 16,-2.2 2,-0.3 1,-0.5 17,-0.2 0.628 62.3 -2.7-118.6 -66.6 -13.4 54.3 6.1 56 54 A T E -E 71 0B 61 15,-0.9 15,-2.2 45,-0.1 -1,-0.5 -0.899 56.9-162.8-125.7 159.1 -11.1 57.2 4.8 57 55 A V E -E 70 0B 0 45,-0.4 47,-2.8 -2,-0.3 2,-0.4 -0.994 4.8-171.9-143.1 130.9 -7.6 57.2 3.4 58 56 A Q E -Ef 69 104B 49 11,-2.1 11,-2.3 -2,-0.4 2,-0.6 -0.955 20.7-138.9-124.0 147.4 -5.1 60.0 3.1 59 57 A W E +Ef 68 105B 3 45,-3.3 47,-2.8 -2,-0.4 9,-0.2 -0.912 47.6 144.3 -96.7 120.4 -1.8 60.3 1.4 60 58 A S E -E 67 0B 4 7,-2.0 7,-2.5 -2,-0.6 2,-0.7 -0.584 51.3 -57.8-143.7-162.4 0.5 62.3 3.7 61 59 A R E -E 66 0B 152 45,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.847 50.6-168.2 -96.5 118.9 4.1 62.7 5.0 62 60 A G - 0 0 12 3,-2.1 3,-0.2 -2,-0.7 5,-0.1 -0.185 39.5-105.8 -85.6-176.7 5.6 59.6 6.7 63 61 A C S S+ 0 0 95 1,-0.3 2,-0.6 3,-0.1 -1,-0.1 0.856 121.9 35.3 -70.8 -44.8 8.7 59.1 8.8 64 62 A R S S- 0 0 114 2,-0.1 18,-2.2 -53,-0.1 19,-0.4 -0.967 132.6 -56.9-110.0 113.4 10.0 57.4 5.7 65 63 A G S S- 0 0 30 -2,-0.6 -3,-2.1 -3,-0.2 2,-0.2 -0.166 103.5 -13.4 62.1-144.2 8.8 59.1 2.4 66 64 A Y E -EG 61 83B 50 17,-2.3 17,-2.1 -5,-0.2 16,-0.9 -0.601 68.4-160.8 -94.4 157.3 5.1 59.4 1.9 67 65 A D E -EG 60 81B 0 -7,-2.5 -7,-2.0 -2,-0.2 2,-0.5 -0.804 20.5-131.4-127.6 167.7 2.5 57.5 3.9 68 66 A L E -EG 59 80B 0 12,-2.5 12,-2.4 -2,-0.3 2,-0.6 -0.998 17.3-163.2-109.8 130.4 -1.1 56.4 3.9 69 67 A K E -EG 58 79B 65 -11,-2.3 -11,-2.1 -2,-0.5 2,-0.6 -0.976 15.3-167.2-109.0 118.5 -3.0 57.2 7.1 70 68 A I E -EG 57 78B 1 8,-3.3 8,-2.7 -2,-0.6 2,-0.4 -0.903 12.0-149.7-114.7 117.8 -6.0 54.9 7.0 71 69 A N E -EG 56 77B 66 -15,-2.2 -16,-2.2 -2,-0.6 -15,-0.9 -0.765 19.9-163.6 -90.3 134.5 -8.9 55.4 9.4 72 70 A T E -E 54 0B 9 4,-1.8 4,-0.4 -2,-0.4 -18,-0.2 -0.717 28.1-121.3-116.7 163.9 -10.7 52.2 10.2 73 71 A K S S+ 0 0 124 -20,-1.9 -19,-0.1 -2,-0.3 -1,-0.1 0.881 106.8 7.1 -71.1 -34.5 -14.1 51.5 11.7 74 72 A N S S+ 0 0 130 -21,-0.2 -1,-0.1 2,-0.1 -21,-0.0 0.410 123.8 55.7-132.5 -0.1 -12.7 49.5 14.7 75 73 A Q S S- 0 0 93 1,-0.4 -2,-0.1 -22,-0.2 -1,-0.0 0.156 90.7-124.3-128.2 20.4 -9.0 49.7 14.8 76 74 A G - 0 0 41 -4,-0.4 -4,-1.8 2,-0.0 2,-0.5 -0.323 61.3 -25.6 73.4-157.1 -8.1 53.4 14.9 77 75 A V E - G 0 71B 85 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.829 61.1-159.3 -99.6 126.4 -5.8 55.0 12.3 78 76 A I E - G 0 70B 8 -8,-2.7 -8,-3.3 -2,-0.5 2,-0.5 -0.843 6.1-149.8-103.1 140.6 -3.2 52.7 10.7 79 77 A Q E - G 0 69B 37 -2,-0.4 -66,-3.0 -10,-0.2 2,-0.4 -0.939 14.0-177.8-113.5 132.1 -0.1 54.1 9.1 80 78 A L E +DG 12 68B 6 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.3 -0.998 19.5 169.0-117.6 128.2 1.8 52.6 6.1 81 79 A D E +DG 11 67B 0 -70,-2.4 -70,-2.7 -2,-0.4 -14,-0.2 -0.825 38.9 80.6-135.9 179.4 4.9 54.4 5.0 82 80 A G E + 0 0 25 -18,-2.2 -17,-0.2 -16,-0.9 -15,-0.2 0.482 62.3 145.2 101.3 8.1 8.0 54.2 2.9 83 81 A F E - G 0 66B 3 -17,-2.1 -17,-2.3 -19,-0.4 -1,-0.3 -0.447 42.7-133.5 -79.2 152.5 6.2 55.1 -0.4 84 82 A S > - 0 0 72 -19,-0.2 3,-2.0 -2,-0.1 4,-0.4 -0.676 27.6-109.8 -96.9 161.4 7.7 57.2 -3.2 85 83 A Q G > S+ 0 0 132 1,-0.3 3,-1.5 -2,-0.3 4,-0.3 0.872 119.4 64.8 -59.4 -34.9 6.0 60.1 -4.9 86 84 A D G 3 S+ 0 0 149 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.658 90.5 65.0 -53.9 -30.0 5.7 57.8 -7.9 87 85 A D G <> S+ 0 0 38 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.656 80.6 82.2 -71.4 -18.9 3.4 55.4 -6.0 88 86 A Y H <> S+ 0 0 18 -3,-1.5 4,-3.1 -4,-0.4 5,-0.2 0.900 85.2 52.1 -61.9 -49.4 0.5 57.8 -5.6 89 87 A N H > S+ 0 0 96 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.903 112.4 45.5 -58.0 -41.4 -1.2 57.5 -8.9 90 88 A L H > S+ 0 0 85 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.906 114.0 49.3 -63.9 -48.0 -1.4 53.7 -8.7 91 89 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.918 110.0 51.0 -58.8 -46.1 -2.6 53.9 -5.1 92 90 A K H X S+ 0 0 92 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.943 112.8 46.0 -58.7 -45.6 -5.3 56.4 -6.0 93 91 A N H X S+ 0 0 85 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.924 112.7 49.5 -65.6 -46.1 -6.6 54.3 -8.8 94 92 A D H X>S+ 0 0 21 -4,-2.7 4,-2.8 1,-0.2 5,-0.5 0.926 111.0 48.1 -59.4 -47.1 -6.6 51.1 -6.8 95 93 A F H X5S+ 0 0 0 -4,-2.7 6,-2.2 1,-0.2 4,-1.4 0.885 114.8 47.3 -65.0 -36.5 -8.5 52.6 -3.8 96 94 A H H X5S+ 0 0 107 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.966 119.4 37.3 -62.3 -52.5 -11.0 54.1 -6.2 97 95 A R H <5S+ 0 0 216 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.924 124.6 37.1 -71.6 -43.4 -11.6 51.0 -8.3 98 96 A R H <5S+ 0 0 55 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.874 137.8 10.5 -78.6 -34.1 -11.4 48.3 -5.5 99 97 A F H < S- 0 0 89 -3,-0.1 3,-1.5 -47,-0.0 -1,-0.1 -0.987 78.3-113.3-149.8 163.4 2.1 69.2 2.0 109 107 A S T 3 S+ 0 0 117 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.553 108.6 65.1 -76.2 -6.8 0.9 72.3 3.6 110 108 A L T > S+ 0 0 102 2,-0.1 3,-1.9 3,-0.0 -1,-0.3 0.530 71.6 123.5 -92.0 -2.8 0.0 74.0 0.3 111 109 A R T < S+ 0 0 99 -3,-1.5 -5,-0.0 1,-0.2 0, 0.0 -0.285 77.8 15.9 -56.4 131.1 -2.7 71.4 -0.5 112 110 A G T 3 0 0 89 1,-0.2 -1,-0.2 -7,-0.0 -2,-0.1 0.361 360.0 360.0 87.6 -6.0 -6.1 73.2 -1.0 113 111 A W < 0 0 257 -3,-1.9 -1,-0.2 0, 0.0 -3,-0.0 -0.391 360.0 360.0 -60.9 360.0 -4.6 76.6 -1.6