==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-FEB-07 2EE6 . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 28.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 18 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 G 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.8 -1.9 32.6 12.8 2 2 A S - 0 0 126 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.973 360.0-116.8-169.8 175.5 1.1 32.4 10.5 3 3 A S S S- 0 0 139 -2,-0.3 -1,-0.1 0, 0.0 2,-0.0 0.898 74.0 -69.5 -92.1 -53.7 3.3 34.2 8.0 4 4 A G + 0 0 74 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.023 49.7 179.0 153.2 97.1 2.8 32.3 4.8 5 5 A S - 0 0 123 2,-0.1 2,-0.2 -2,-0.0 0, 0.0 -0.950 22.9-139.1-120.7 114.5 3.9 28.8 3.9 6 6 A S + 0 0 131 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.453 41.9 137.1 -70.9 138.4 2.9 27.3 0.5 7 7 A G - 0 0 75 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.365 23.1-175.7 174.8 99.0 1.8 23.7 0.5 8 8 A E + 0 0 174 -2,-0.1 32,-1.5 2,-0.0 33,-0.7 -0.605 50.7 40.6-100.5 162.4 -1.0 22.1 -1.4 9 9 A G - 0 0 27 30,-0.3 5,-0.1 -2,-0.2 30,-0.1 -0.906 58.5-167.3 110.8-131.6 -2.3 18.5 -1.2 10 10 A G > - 0 0 16 -2,-0.5 3,-1.9 3,-0.2 29,-0.1 -0.140 44.0 -72.1 115.5 148.4 -2.5 16.5 2.0 11 11 A A G > S+ 0 0 3 1,-0.3 3,-1.3 73,-0.2 -1,-0.1 0.882 130.6 52.4 -33.6 -71.9 -3.1 12.9 3.0 12 12 A H G 3 S+ 0 0 109 1,-0.3 2,-0.4 76,-0.2 -1,-0.3 0.804 102.5 63.6 -37.3 -36.9 -6.7 12.8 2.0 13 13 A K G < S+ 0 0 81 -3,-1.9 26,-1.0 25,-0.1 2,-0.4 -0.078 90.2 91.4 -83.2 36.5 -5.5 14.1 -1.3 14 14 A V < - 0 0 1 -3,-1.3 2,-0.4 -2,-0.4 22,-0.2 -0.983 54.4-170.9-137.5 124.8 -3.5 10.9 -1.8 15 15 A R E -A 35 0A 123 20,-1.5 20,-0.8 -2,-0.4 2,-0.4 -0.891 1.4-168.1-116.2 145.3 -4.7 7.7 -3.6 16 16 A A E +A 34 0A 12 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.997 17.5 147.4-135.2 134.6 -3.1 4.3 -3.7 17 17 A G + 0 0 31 16,-1.4 16,-0.5 -2,-0.4 -2,-0.0 -0.938 6.5 153.1-165.9 141.1 -3.9 1.3 -5.9 18 18 A G > - 0 0 18 -2,-0.3 4,-1.3 14,-0.2 14,-0.1 -0.988 54.1 -99.8-162.9 167.1 -2.1 -1.6 -7.6 19 19 A P T 4 S+ 0 0 101 0, 0.0 4,-0.3 0, 0.0 13,-0.1 0.556 122.1 47.3 -69.8 -7.1 -2.4 -5.2 -8.9 20 20 A G T 4 S+ 0 0 7 11,-0.6 3,-0.2 2,-0.1 12,-0.2 0.770 100.0 62.0-102.7 -35.5 -0.8 -6.3 -5.7 21 21 A L T 4 S+ 0 0 18 10,-0.2 3,-0.1 1,-0.2 11,-0.1 0.945 97.4 59.0 -56.0 -52.2 -2.7 -4.4 -3.1 22 22 A E S < S- 0 0 146 -4,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.884 129.3 -15.7 -43.9 -47.3 -6.0 -6.1 -4.0 23 23 A R - 0 0 142 -4,-0.3 2,-0.2 -3,-0.2 -1,-0.2 -0.989 65.2-165.3-158.5 155.8 -4.4 -9.5 -3.2 24 24 A G E -b 98 0B 1 73,-0.8 75,-1.0 -2,-0.3 2,-0.3 -0.795 11.1-133.7-137.0 179.4 -1.0 -11.0 -2.7 25 25 A E E > -b 99 0B 76 3,-0.5 3,-0.9 73,-0.3 47,-0.6 -0.981 27.3-104.5-139.7 150.5 0.8 -14.4 -2.4 26 26 A A B 3 S+f 72 0C 13 73,-2.4 47,-0.2 -2,-0.3 45,-0.0 -0.600 106.6 10.2 -76.8 125.3 3.3 -16.0 -0.1 27 27 A G T 3 S+ 0 0 47 45,-2.1 -1,-0.2 -2,-0.4 46,-0.1 0.224 108.8 102.9 93.1 -14.8 6.8 -16.1 -1.5 28 28 A V S < S- 0 0 67 -3,-0.9 44,-0.6 44,-0.3 -3,-0.5 -0.856 77.3-113.7-107.0 137.6 5.8 -13.9 -4.4 29 29 A P E -G 71 0C 62 0, 0.0 2,-0.8 0, 0.0 42,-0.2 -0.492 24.0-152.5 -69.8 127.4 6.7 -10.1 -4.6 30 30 A A E -G 70 0C 8 40,-3.0 40,-0.7 -2,-0.3 2,-0.2 -0.858 16.2-173.0-106.7 101.4 3.7 -7.8 -4.5 31 31 A E E +G 69 0C 131 -2,-0.8 -11,-0.6 38,-0.2 2,-0.3 -0.512 7.1 172.0 -90.3 160.1 4.3 -4.6 -6.3 32 32 A F E -G 68 0C 5 36,-1.5 36,-1.3 -2,-0.2 2,-0.3 -0.876 23.1-137.0-169.5 133.8 2.0 -1.5 -6.3 33 33 A S - 0 0 45 -16,-0.5 -16,-1.4 -2,-0.3 2,-0.6 -0.748 16.9-137.5 -97.9 142.7 2.2 2.1 -7.5 34 34 A I E -A 16 0A 7 -2,-0.3 2,-1.1 -18,-0.2 -18,-0.2 -0.878 12.8-135.1-103.3 121.7 1.0 5.0 -5.5 35 35 A W E +A 15 0A 146 -20,-0.8 -20,-1.5 -2,-0.6 3,-0.2 -0.616 37.8 158.5 -76.9 100.5 -1.0 7.7 -7.3 36 36 A T + 0 0 50 -2,-1.1 -1,-0.1 28,-0.3 -20,-0.1 -0.208 34.4 113.7-116.0 40.6 0.4 11.0 -6.0 37 37 A R S S+ 0 0 190 -22,-0.1 -1,-0.1 1,-0.1 -23,-0.1 0.317 77.4 51.9 -91.6 7.2 -0.6 13.2 -8.9 38 38 A E S S+ 0 0 125 -25,-0.2 -24,-0.1 -3,-0.2 -2,-0.1 0.823 93.5 67.9-105.1 -60.6 -3.0 15.1 -6.6 39 39 A A S S- 0 0 11 -26,-1.0 -30,-0.3 -28,-0.1 3,-0.1 -0.238 76.6-132.0 -62.4 151.5 -1.0 16.2 -3.5 40 40 A G - 0 0 57 -32,-1.5 2,-0.3 1,-0.3 -31,-0.2 0.988 69.4 -38.2 -69.2 -61.7 1.7 18.8 -4.0 41 41 A A + 0 0 91 -33,-0.7 -1,-0.3 2,-0.0 2,-0.3 -0.979 68.8 129.9-164.8 155.0 4.6 17.2 -2.2 42 42 A G - 0 0 45 -2,-0.3 2,-0.1 -3,-0.1 42,-0.0 -0.913 47.1 -79.2 167.6 167.0 5.4 15.1 0.9 43 43 A G - 0 0 46 -2,-0.3 42,-2.2 1,-0.0 2,-0.3 -0.299 35.0-143.7 -83.3 170.8 7.2 12.1 2.3 44 44 A L E -C 84 0B 63 40,-0.2 2,-0.4 41,-0.1 40,-0.2 -0.998 10.1-168.1-139.3 141.6 6.0 8.5 2.3 45 45 A S E -C 83 0B 61 38,-1.3 38,-1.3 -2,-0.3 2,-0.4 -0.991 1.0-168.5-132.4 137.6 6.2 5.6 4.7 46 46 A I E +C 82 0B 31 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.989 8.5 172.1-129.2 130.7 5.5 1.9 4.3 47 47 A A E -C 81 0B 45 34,-1.2 34,-2.9 -2,-0.4 2,-0.7 -0.912 15.1-159.1-141.5 111.1 5.2 -0.8 7.0 48 48 A V E +C 80 0B 16 -2,-0.4 6,-0.5 32,-0.3 2,-0.4 -0.802 18.9 177.3 -93.6 111.9 4.1 -4.3 6.3 49 49 A E E +C 79 0B 136 30,-1.6 30,-2.9 -2,-0.7 4,-0.1 -0.911 18.3 111.0-116.8 142.1 2.8 -6.0 9.5 50 50 A G S S- 0 0 33 -2,-0.4 28,-0.1 2,-0.3 26,-0.1 -0.915 78.5 -46.7-174.1-159.8 1.3 -9.5 9.9 51 51 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.609 121.1 20.3 -69.8 -11.7 1.7 -13.0 11.2 52 52 A S S S- 0 0 31 22,-0.2 2,-0.4 0, 0.0 -2,-0.3 -0.882 96.1 -77.6-146.9 176.7 5.3 -13.0 9.8 53 53 A K - 0 0 176 -2,-0.3 20,-0.8 -4,-0.1 2,-0.4 -0.662 41.4-157.4 -85.0 134.2 8.1 -10.8 8.6 54 54 A A E -H 72 0C 14 -6,-0.5 18,-0.2 -2,-0.4 2,-0.2 -0.906 13.3-125.3-114.8 140.5 7.7 -9.2 5.1 55 55 A E E -H 71 0C 118 16,-2.5 16,-0.7 -2,-0.4 2,-0.4 -0.524 23.6-162.7 -82.2 148.6 10.5 -7.9 2.9 56 56 A I E -H 70 0C 74 14,-0.2 2,-0.4 -2,-0.2 14,-0.2 -0.997 8.9-174.7-136.0 137.8 10.4 -4.3 1.6 57 57 A T E -H 69 0C 75 12,-1.8 12,-1.3 -2,-0.4 2,-0.5 -0.976 1.6-172.4-136.2 121.9 12.3 -2.6 -1.2 58 58 A F E +H 68 0C 114 -2,-0.4 2,-0.4 10,-0.2 10,-0.1 -0.954 11.4 165.3-117.9 119.9 12.2 1.1 -2.2 59 59 A D - 0 0 93 8,-0.8 2,-0.7 -2,-0.5 -2,-0.0 -0.918 32.4-136.0-137.7 109.6 13.9 2.3 -5.3 60 60 A D + 0 0 118 -2,-0.4 6,-0.2 1,-0.2 3,-0.1 -0.499 33.3 164.3 -66.5 107.1 13.2 5.8 -6.8 61 61 A H - 0 0 140 -2,-0.7 2,-0.3 4,-0.3 -1,-0.2 0.906 62.0 -5.8 -89.4 -52.8 12.9 5.2 -10.5 62 62 A K - 0 0 123 3,-1.6 -1,-0.3 1,-0.1 5,-0.0 -0.837 67.3-107.0-137.2 174.2 11.2 8.4 -11.6 63 63 A N S S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.782 116.5 51.6 -74.1 -27.7 9.7 11.6 -10.2 64 64 A G S S+ 0 0 52 1,-0.2 -28,-0.3 2,-0.0 2,-0.3 0.975 122.3 9.3 -73.1 -57.7 6.2 10.4 -11.0 65 65 A S - 0 0 62 1,-0.1 -3,-1.6 -30,-0.1 -4,-0.3 -0.807 48.8-165.7-122.9 164.3 6.3 7.0 -9.4 66 66 A C - 0 0 20 -2,-0.3 -7,-0.4 -5,-0.2 -5,-0.3 0.681 33.3-136.6-116.4 -37.9 8.7 5.1 -7.1 67 67 A G - 0 0 32 -35,-0.1 -8,-0.8 1,-0.1 2,-0.4 0.866 16.2-155.2 75.9 101.5 7.4 1.5 -7.3 68 68 A V E -GH 32 58C 2 -36,-1.3 -36,-1.5 -10,-0.1 2,-0.3 -0.912 11.3-175.5-112.9 135.8 7.3 -0.4 -4.0 69 69 A S E -GH 31 57C 24 -12,-1.3 -12,-1.8 -2,-0.4 2,-0.3 -0.945 3.9-177.1-129.6 150.4 7.5 -4.2 -3.7 70 70 A Y E -GH 30 56C 7 -40,-0.7 -40,-3.0 -2,-0.3 2,-0.4 -0.990 10.8-153.7-149.4 137.3 7.1 -6.6 -0.7 71 71 A I E -GH 29 55C 44 -16,-0.7 -16,-2.5 -2,-0.3 2,-0.7 -0.931 6.5-151.7-115.7 134.9 7.5 -10.3 -0.3 72 72 A A E -fH 26 54C 1 -47,-0.6 -45,-2.1 -44,-0.6 -44,-0.3 -0.893 4.3-165.2-108.6 108.1 5.7 -12.4 2.4 73 73 A Q S S+ 0 0 111 -20,-0.8 -1,-0.2 -2,-0.7 -19,-0.1 0.814 82.6 40.6 -57.9 -30.8 7.6 -15.6 3.3 74 74 A E S S- 0 0 100 -21,-0.3 -22,-0.2 -3,-0.1 -47,-0.1 -0.943 90.1-114.5-124.1 143.8 4.4 -16.7 5.0 75 75 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.233 60.7 89.4 -69.8 160.6 0.8 -16.5 3.9 76 76 A G E S- D 0 98B 23 22,-1.9 22,-2.9 -26,-0.1 2,-1.0 -0.893 81.3 -45.7 144.1-173.8 -1.8 -14.4 5.8 77 77 A N E - D 0 97B 96 20,-0.3 2,-0.6 -2,-0.3 22,-0.0 -0.788 51.9-165.9 -97.5 97.0 -3.4 -10.9 6.0 78 78 A Y E - D 0 96B 0 18,-1.7 18,-2.1 -2,-1.0 2,-1.0 -0.730 9.1-149.8 -86.6 120.0 -0.5 -8.4 6.0 79 79 A E E -CD 49 95B 93 -30,-2.9 -30,-1.6 -2,-0.6 2,-0.8 -0.773 10.0-160.5 -93.1 100.8 -1.6 -4.9 7.0 80 80 A V E -CD 48 94B 0 14,-1.2 14,-3.1 -2,-1.0 2,-0.6 -0.721 7.0-150.8 -85.3 110.9 0.6 -2.4 5.2 81 81 A S E -C 47 0B 27 -34,-2.9 -34,-1.2 -2,-0.8 2,-0.6 -0.720 12.1-168.5 -85.6 119.1 0.4 0.9 7.0 82 82 A I E -C 46 0B 0 -2,-0.6 7,-0.9 -36,-0.2 2,-0.5 -0.934 4.5-175.8-113.1 118.8 0.9 3.9 4.7 83 83 A K E -CE 45 88B 80 -38,-1.3 -38,-1.3 -2,-0.6 2,-0.5 -0.954 11.7-152.1-117.0 126.4 1.5 7.3 6.2 84 84 A F E > S-CE 44 87B 7 3,-3.2 3,-0.8 -2,-0.5 -73,-0.2 -0.838 77.4 -22.0 -99.8 128.0 1.9 10.5 4.0 85 85 A N T 3 S- 0 0 37 -42,-2.2 -1,-0.2 -2,-0.5 -41,-0.1 0.832 130.9 -49.5 43.2 38.0 4.0 13.4 5.3 86 86 A D T 3 S+ 0 0 148 -3,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.872 119.8 113.7 71.5 38.0 3.4 11.9 8.7 87 87 A E E < -E 84 0B 104 -3,-0.8 -3,-3.2 -76,-0.0 2,-0.4 -0.996 66.6-123.3-144.3 135.3 -0.4 11.6 8.2 88 88 A H E -E 83 0B 105 -2,-0.3 -76,-0.2 -5,-0.2 -5,-0.2 -0.634 29.1-142.2 -79.9 127.3 -2.7 8.6 7.9 89 89 A I > - 0 0 5 -7,-0.9 3,-1.9 -2,-0.4 -7,-0.1 -0.467 23.2-111.9 -87.2 160.0 -4.7 8.5 4.7 90 90 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -75,-0.0 0.424 119.1 54.5 -69.8 3.3 -8.3 7.4 4.3 91 91 A E T 3 S+ 0 0 69 -77,-0.1 -76,-0.0 -9,-0.1 -3,-0.0 0.279 96.3 127.3-117.9 5.7 -7.0 4.4 2.4 92 92 A S < + 0 0 18 -3,-1.9 2,-0.2 2,-0.1 -11,-0.1 -0.941 44.1 35.7-133.6 154.8 -4.5 3.2 5.0 93 93 A P S S- 0 0 56 0, 0.0 2,-0.3 0, 0.0 -12,-0.3 0.570 83.8-146.9 -69.8 163.9 -3.6 1.0 6.6 94 94 A Y E - D 0 80B 25 -14,-3.1 -14,-1.2 -2,-0.2 2,-0.6 -0.723 4.5-143.2-100.9 150.4 -4.2 -1.4 3.8 95 95 A L E - D 0 79B 107 -2,-0.3 -16,-0.2 -16,-0.2 -18,-0.0 -0.893 17.6-179.1-117.1 102.2 -5.3 -5.1 4.2 96 96 A V E - D 0 78B 1 -18,-2.1 -18,-1.7 -2,-0.6 2,-1.4 -0.849 19.7-147.0-105.1 102.4 -3.7 -7.4 1.6 97 97 A P E - D 0 77B 53 0, 0.0 -73,-0.8 0, 0.0 -20,-0.3 -0.505 22.3-166.0 -69.7 91.6 -4.9 -11.0 2.1 98 98 A V E -bD 24 76B 4 -22,-2.9 -22,-1.9 -2,-1.4 2,-0.3 -0.537 7.0-174.9 -81.5 146.2 -1.8 -13.0 1.1 99 99 A I E -b 25 0B 84 -75,-1.0 -73,-2.4 -24,-0.2 -76,-0.0 -0.974 31.6-102.6-141.0 154.3 -2.1 -16.8 0.5 100 100 A A - 0 0 62 -2,-0.3 2,-0.3 -75,-0.2 -73,-0.1 -0.666 38.2-131.0 -81.1 116.3 0.3 -19.6 -0.3 101 101 A P - 0 0 74 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.496 15.8-154.3 -69.8 126.4 0.1 -20.5 -4.1 102 102 A S - 0 0 128 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.880 13.8-174.4-108.0 105.4 -0.3 -24.2 -4.7 103 103 A D - 0 0 154 -2,-0.7 2,-0.6 2,-0.0 0, 0.0 -0.784 17.9-136.8-100.7 141.8 1.0 -25.3 -8.1 104 104 A D 0 0 158 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.863 360.0 360.0-101.3 122.2 0.6 -28.8 -9.5 105 105 A A 0 0 140 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.476 360.0 360.0-115.5 360.0 3.7 -30.4 -11.2