==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-JUN-09 3HQX . COMPND 2 MOLECULE: UPF0345 PROTEIN ACIAD0356; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER SP. ADP1; . AUTHOR B.NOCEK,C.HATZOS,L.FREEMAN,Z.DAUTER,A.JOACHIMIAK,MIDWEST CEN . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 62.9 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 . 50 47.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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-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 . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.8 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 . 1 1.0 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 . 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 1 1 4 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 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 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 3 A S 0 0 145 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.4 5.9 12.7 28.2 2 4 A A + 0 0 106 2,-0.0 2,-0.3 1,-0.0 57,-0.0 0.445 360.0 31.8 -86.9 -4.3 3.0 11.9 30.4 3 5 A Q - 0 0 125 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.974 68.9-123.0-148.7 160.7 2.1 8.5 28.8 4 6 A F - 0 0 66 -2,-0.3 2,-0.3 3,-0.0 3,-0.2 -0.917 31.9-158.2-101.2 135.6 3.4 5.5 26.9 5 7 A D + 0 0 91 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.881 64.4 14.2-114.2 150.5 1.8 4.9 23.5 6 8 A H S S+ 0 0 145 -2,-0.3 23,-0.4 1,-0.2 2,-0.3 0.886 92.7 139.8 60.1 44.1 1.6 1.7 21.5 7 9 A V - 0 0 45 -3,-0.2 2,-0.4 21,-0.1 -1,-0.2 -0.759 53.1-128.5-115.5 164.2 2.6 -0.6 24.4 8 10 A T E -A 27 0A 79 19,-2.6 19,-2.8 -2,-0.3 2,-0.5 -0.887 24.0-162.6-101.8 137.0 1.7 -4.0 25.8 9 11 A V E -A 26 0A 80 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.990 15.2-135.1-124.2 128.5 0.9 -4.0 29.5 10 12 A I - 0 0 72 15,-2.2 15,-0.3 -2,-0.5 -2,-0.0 -0.655 14.9-145.8 -79.7 128.4 0.9 -7.2 31.6 11 13 A K S S+ 0 0 197 -2,-0.4 2,-0.4 13,-0.1 -1,-0.1 0.890 73.5 83.1 -68.0 -43.0 -2.2 -7.2 33.8 12 14 A K S S- 0 0 147 1,-0.1 13,-0.3 12,-0.0 -2,-0.1 -0.521 74.9-139.8 -69.4 123.3 -0.8 -9.0 36.9 13 15 A S - 0 0 26 -2,-0.4 2,-0.5 11,-0.1 11,-0.2 -0.261 4.3-130.1 -73.9 162.7 1.1 -6.6 39.2 14 16 A N E -B 23 0A 63 9,-2.6 9,-2.1 -2,-0.0 2,-0.4 -0.989 28.7-171.3-111.7 123.5 4.3 -7.2 41.1 15 17 A V E +B 22 0A 69 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.968 8.2 169.4-124.3 130.1 4.0 -6.3 44.8 16 18 A Y E >>> +B 21 0A 119 5,-2.5 5,-1.9 -2,-0.4 4,-1.1 -0.804 50.7 37.1-132.8 169.9 6.8 -6.1 47.4 17 19 A F T 345S- 0 0 77 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.835 127.9 -58.4 56.9 39.5 7.5 -5.0 50.9 18 20 A G T 345S- 0 0 91 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.0 0.800 113.5 -38.4 65.8 29.3 4.1 -5.9 52.2 19 21 A G T <45S+ 0 0 25 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.518 109.8 113.2 99.1 12.0 2.4 -3.6 49.6 20 22 A L T <5S+ 0 0 50 -4,-1.1 20,-2.7 -3,-0.4 2,-0.4 0.691 78.0 44.3 -87.5 -15.4 4.8 -0.6 49.6 21 23 A C E < +BC 16 39A 0 -5,-1.9 -5,-2.5 18,-0.2 2,-0.4 -0.990 66.0 173.2-128.5 124.2 6.0 -1.2 46.0 22 24 A I E +BC 15 38A 49 16,-2.5 16,-2.2 -2,-0.4 2,-0.3 -0.997 12.4 159.8-130.6 124.1 3.4 -2.0 43.3 23 25 A S E -BC 14 37A 9 -9,-2.1 -9,-2.6 -2,-0.4 2,-0.3 -0.950 26.0-149.5-143.1 163.2 4.4 -2.2 39.6 24 26 A H E - C 0 36A 66 12,-2.1 12,-2.8 -2,-0.3 2,-0.4 -0.953 26.5-115.0-130.7 151.8 3.5 -3.5 36.1 25 27 A T E - C 0 35A 36 -13,-0.3 -15,-2.2 -2,-0.3 2,-0.4 -0.744 25.4-164.4 -85.5 134.4 5.5 -4.5 33.2 26 28 A V E -AC 9 34A 2 8,-2.9 8,-2.6 -2,-0.4 2,-0.4 -0.966 3.9-162.0-121.3 128.8 5.3 -2.5 30.0 27 29 A Q E -AC 8 33A 52 -19,-2.8 -19,-2.6 -2,-0.4 6,-0.2 -0.948 8.4-144.7-120.0 133.1 6.6 -3.9 26.7 28 30 A F > - 0 0 44 4,-3.0 3,-2.1 -2,-0.4 -21,-0.1 -0.474 28.1-105.2 -98.6 163.4 7.4 -1.8 23.6 29 31 A E T 3 S+ 0 0 169 -23,-0.4 -1,-0.1 1,-0.3 -22,-0.1 0.779 120.1 57.1 -57.5 -29.2 7.0 -2.5 19.9 30 32 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.372 122.7-104.6 -85.7 5.0 10.8 -2.9 19.6 31 33 A G S < S+ 0 0 51 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.333 78.3 131.4 87.7 -3.3 10.8 -5.7 22.3 32 34 A T - 0 0 66 -5,-0.1 -4,-3.0 1,-0.0 2,-0.3 -0.347 42.7-145.5 -78.6 158.8 12.2 -3.6 25.1 33 35 A K E +C 27 0A 97 -6,-0.2 71,-1.0 -3,-0.1 2,-0.3 -0.951 17.1 179.4-130.0 150.9 10.6 -3.6 28.6 34 36 A K E -CD 26 103A 45 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.4 -0.885 25.0-125.9-139.0 161.4 10.1 -1.1 31.4 35 37 A T E -CD 25 102A 41 67,-1.9 67,-2.6 -2,-0.3 2,-0.6 -0.970 13.5-158.4-109.6 132.1 8.4 -1.2 34.8 36 38 A L E +CD 24 101A 77 -12,-2.8 -12,-2.1 -2,-0.4 2,-0.3 -0.971 34.2 162.8-105.6 115.0 5.8 1.4 35.7 37 39 A G E -CD 23 100A 2 63,-2.6 63,-2.5 -2,-0.6 2,-0.4 -0.848 37.9-143.5-141.1 170.3 5.5 1.5 39.4 38 40 A V E -CD 22 99A 39 -16,-2.2 -16,-2.5 -2,-0.3 2,-0.5 -0.989 8.3-162.4-132.2 135.6 4.5 3.2 42.7 39 41 A I E -CD 21 98A 0 59,-2.6 59,-2.7 -2,-0.4 -18,-0.2 -0.995 17.9-148.1-114.9 129.0 6.3 3.3 46.0 40 42 A L - 0 0 58 -20,-2.7 54,-0.2 -2,-0.5 57,-0.1 -0.511 44.0 -61.2 -92.4 162.4 4.1 4.2 48.9 41 43 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 54,-0.2 -0.128 61.1-153.1 -51.7 132.6 5.4 6.2 52.0 42 44 A T - 0 0 15 52,-2.7 51,-0.1 1,-0.1 4,-0.0 -0.700 24.4-161.3-110.0 153.4 8.1 4.1 53.7 43 45 A E S S+ 0 0 180 1,-0.4 -1,-0.1 -2,-0.3 50,-0.0 0.709 87.5 18.1 -98.3 -35.5 9.3 4.0 57.4 44 46 A Q S S- 0 0 142 48,-0.1 -1,-0.4 1,-0.0 48,-0.1 -0.903 103.1 -78.5-129.6 158.0 12.6 2.4 56.6 45 47 A P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 48,-0.2 -0.256 38.4-133.7 -59.9 142.9 14.5 2.2 53.3 46 48 A L E -G 92 0B 15 46,-3.0 46,-2.4 -26,-0.1 2,-0.5 -0.869 17.7-142.1 -97.4 129.8 13.4 -0.3 50.7 47 49 A T E -G 91 0B 52 -2,-0.5 2,-0.4 44,-0.2 44,-0.2 -0.809 17.9-177.6 -98.4 126.5 16.3 -2.4 49.1 48 50 A F E -G 90 0B 41 42,-2.7 42,-2.5 -2,-0.5 2,-0.4 -0.949 12.1-151.1-117.1 143.1 16.2 -3.3 45.4 49 51 A E E -G 89 0B 148 -2,-0.4 2,-0.4 40,-0.2 40,-0.3 -0.905 8.8-147.7-116.2 136.9 18.9 -5.4 43.8 50 52 A T + 0 0 4 38,-2.8 38,-0.4 -2,-0.4 37,-0.0 -0.833 24.5 174.5-108.4 142.3 19.9 -5.3 40.1 51 53 A H S S+ 0 0 156 -2,-0.4 36,-1.7 1,-0.3 -1,-0.2 0.716 85.0 28.9 -95.3 -71.2 21.2 -7.9 37.7 52 54 A V S S- 0 0 71 34,-0.2 -1,-0.3 1,-0.1 36,-0.1 -0.436 107.3 -88.1 -82.1 155.6 21.3 -5.7 34.5 53 55 A P - 0 0 34 0, 0.0 52,-2.7 0, 0.0 2,-0.3 -0.335 48.8-160.7 -60.0 157.0 21.9 -1.9 34.9 54 56 A E E -EF 84 104A 34 30,-2.3 30,-2.9 50,-0.2 2,-0.5 -0.962 19.2-148.4-140.0 146.1 18.8 0.2 35.5 55 57 A R E -EF 83 103A 83 48,-2.4 48,-3.2 -2,-0.3 2,-0.6 -0.992 16.0-156.1-113.0 124.9 17.7 3.8 35.2 56 58 A X E -EF 82 102A 4 26,-2.7 26,-2.3 -2,-0.5 2,-0.5 -0.887 9.8-166.6 -98.2 118.3 15.0 4.9 37.7 57 59 A E E -EF 81 101A 50 44,-3.1 44,-2.3 -2,-0.6 2,-0.6 -0.946 15.7-136.2-107.8 127.6 13.1 7.9 36.4 58 60 A I E + F 0 100A 1 22,-2.9 21,-2.9 -2,-0.5 42,-0.2 -0.733 24.5 174.8 -86.8 124.5 10.9 9.8 38.9 59 61 A I E S+ 0 0 76 40,-2.4 2,-0.3 -2,-0.6 41,-0.2 0.797 71.2 2.3 -92.7 -40.1 7.5 10.6 37.3 60 62 A S E S+ F 0 99A 58 39,-1.5 39,-2.2 18,-0.1 -1,-0.3 -0.970 105.7 16.1-151.6 137.3 5.9 12.1 40.5 61 63 A G S S- 0 0 26 -2,-0.3 17,-1.4 37,-0.2 2,-0.3 -0.587 73.5 -76.7 105.2-165.3 7.1 12.8 44.0 62 64 A E E +H 77 0B 62 15,-0.2 33,-0.5 -2,-0.2 34,-0.4 -0.995 41.3 174.4-144.7 133.8 10.3 13.0 45.9 63 65 A C E -H 76 0B 0 13,-2.8 13,-2.4 -2,-0.3 2,-0.4 -0.960 25.0-138.3-141.0 163.3 12.7 10.3 47.2 64 66 A R E -HI 75 93B 94 29,-2.2 29,-2.3 -2,-0.3 2,-0.4 -0.989 28.6-175.0-119.9 132.3 16.0 9.8 48.9 65 67 A V E -HI 74 92B 0 9,-2.6 9,-2.4 -2,-0.4 2,-0.6 -0.985 24.6-154.8-133.4 138.4 18.2 7.0 47.6 66 68 A K E - I 0 91B 71 25,-2.5 25,-2.2 -2,-0.4 2,-0.5 -0.969 27.6-154.5-108.6 117.9 21.5 5.4 48.5 67 69 A I E > - I 0 90B 19 -2,-0.6 3,-2.5 5,-0.3 23,-0.2 -0.788 47.5 -41.4 -99.7 131.8 23.0 3.9 45.4 68 70 A A T 3 S- 0 0 29 21,-3.2 -2,-0.0 -2,-0.5 23,-0.0 -0.347 124.7 -19.5 60.6-129.2 25.4 1.0 45.3 69 71 A D T 3 S+ 0 0 154 -2,-0.0 -1,-0.3 21,-0.0 2,-0.1 0.053 97.8 133.5-102.6 27.4 27.9 1.5 48.1 70 72 A S < - 0 0 49 -3,-2.5 3,-0.0 1,-0.1 -4,-0.0 -0.473 45.6-152.6 -67.9 151.3 27.3 5.2 48.6 71 73 A T S S+ 0 0 125 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.502 70.5 57.8-110.1 -10.8 27.0 6.3 52.2 72 74 A E S S- 0 0 163 -5,-0.1 -5,-0.3 -7,-0.1 2,-0.1 -0.950 85.1-111.0-120.9 149.6 24.8 9.4 52.0 73 75 A S - 0 0 44 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.422 24.6-146.8 -70.8 146.8 21.3 9.6 50.5 74 76 A E E -H 65 0B 84 -9,-2.4 -9,-2.6 -2,-0.1 2,-0.4 -0.924 15.2-127.8-116.5 144.1 20.8 11.6 47.3 75 77 A L E -H 64 0B 68 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.773 25.3-178.7 -98.3 133.1 17.5 13.5 46.6 76 78 A F E -H 63 0B 21 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.2 -0.996 1.0-176.5-132.0 140.1 15.5 13.1 43.5 77 79 A R E > -H 62 0B 126 -2,-0.4 3,-2.4 -15,-0.2 -19,-0.3 -0.751 47.3 -52.2-125.9 172.3 12.3 14.8 42.4 78 80 A A T 3 S+ 0 0 58 -17,-1.4 -19,-0.2 1,-0.3 -1,-0.1 -0.138 124.3 26.1 -50.8 130.8 9.9 14.5 39.5 79 81 A G T 3 S+ 0 0 64 -21,-2.9 -1,-0.3 1,-0.4 2,-0.3 0.166 100.8 104.6 100.5 -15.1 11.7 14.7 36.2 80 82 A Q < - 0 0 97 -3,-2.4 -22,-2.9 -22,-0.1 -1,-0.4 -0.671 50.6-160.7 -97.8 155.2 15.0 13.5 37.5 81 83 A S E -E 57 0A 43 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.858 5.6-155.8-126.3 159.9 16.6 10.1 37.0 82 84 A F E -E 56 0A 9 -26,-2.3 -26,-2.7 -2,-0.3 2,-0.4 -0.984 14.7-133.9-134.5 152.4 19.3 8.0 38.7 83 85 A Y E -E 55 0A 130 -2,-0.3 -28,-0.2 -28,-0.2 -16,-0.0 -0.884 12.8-165.6-105.0 136.7 21.5 5.2 37.3 84 86 A V E -E 54 0A 0 -30,-2.9 -30,-2.3 -2,-0.4 3,-0.1 -0.978 21.6-128.9-120.6 120.9 22.1 1.9 39.1 85 87 A P > - 0 0 50 0, 0.0 3,-0.6 0, 0.0 -35,-0.2 -0.196 33.4 -92.3 -59.1 159.7 24.9 -0.3 37.9 86 88 A G T 3 S+ 0 0 23 1,-0.2 -34,-0.2 -33,-0.1 -35,-0.2 -0.290 109.6 24.5 -65.2 157.6 24.3 -4.0 37.1 87 89 A N T 3 S+ 0 0 147 -36,-1.7 -1,-0.2 1,-0.2 -36,-0.2 0.858 110.5 92.3 52.4 40.5 25.0 -6.5 39.9 88 90 A S < - 0 0 27 -3,-0.6 -38,-2.8 -38,-0.4 2,-0.3 -0.460 61.3-132.0-138.1-154.8 24.4 -3.8 42.5 89 91 A L E -G 49 0B 36 -40,-0.3 -21,-3.2 -2,-0.2 2,-0.3 -0.973 3.6-151.5-161.5 166.0 21.6 -2.3 44.6 90 92 A F E -GI 48 67B 3 -42,-2.5 -42,-2.7 -2,-0.3 2,-0.4 -0.978 10.1-145.5-146.8 154.4 19.8 0.8 45.8 91 93 A K E -GI 47 66B 70 -25,-2.2 -25,-2.5 -2,-0.3 2,-0.4 -0.996 23.3-169.5-126.2 122.2 17.9 1.7 49.0 92 94 A I E -GI 46 65B 0 -46,-2.4 -46,-3.0 -2,-0.4 2,-0.3 -0.904 11.0-178.1-124.7 139.0 15.0 4.1 48.6 93 95 A E E + I 0 64B 63 -29,-2.3 -29,-2.2 -2,-0.4 2,-0.3 -0.977 4.4 175.8-131.7 150.0 12.8 6.0 50.9 94 96 A T - 0 0 4 -2,-0.3 -52,-2.7 -31,-0.2 -31,-0.1 -0.989 26.6-158.1-151.1 150.5 9.8 8.3 50.4 95 97 A D S S+ 0 0 120 -33,-0.5 2,-0.3 -2,-0.3 -32,-0.1 0.385 84.2 34.3-103.7 -5.1 7.3 10.3 52.5 96 98 A E S S- 0 0 139 -34,-0.4 -54,-0.1 -56,-0.1 2,-0.1 -0.853 108.0 -62.0-138.2 168.2 4.7 10.6 49.7 97 99 A V - 0 0 67 -2,-0.3 2,-0.5 -57,-0.1 -57,-0.2 -0.442 53.2-158.4 -52.3 131.3 3.4 8.5 46.8 98 100 A L E -D 39 0A 0 -59,-2.7 -59,-2.6 -37,-0.1 2,-0.4 -0.979 6.4-164.0-120.7 116.6 6.3 8.0 44.4 99 101 A D E +DF 38 60A 49 -39,-2.2 -40,-2.4 -2,-0.5 -39,-1.5 -0.863 20.5 168.2 -98.8 138.2 5.6 7.2 40.8 100 102 A Y E -DF 37 58A 11 -63,-2.5 -63,-2.6 -2,-0.4 2,-0.4 -0.945 32.6-143.1-142.8 159.6 8.5 5.9 38.7 101 103 A V E -DF 36 57A 4 -44,-2.3 -44,-3.1 -2,-0.3 2,-0.7 -1.000 17.7-151.2-119.6 130.7 9.6 4.2 35.5 102 104 A C E -DF 35 56A 10 -67,-2.6 -67,-1.9 -2,-0.4 2,-0.5 -0.915 11.4-158.6-100.8 119.0 12.4 1.7 35.6 103 105 A H E -DF 34 55A 8 -48,-3.2 -48,-2.4 -2,-0.7 2,-0.3 -0.839 14.1-132.4 -98.9 123.7 14.3 1.6 32.4 104 106 A L E F 0 54A 91 -71,-1.0 -50,-0.2 -2,-0.5 -71,-0.1 -0.585 360.0 360.0 -72.7 129.8 16.3 -1.6 31.6 105 107 A E 0 0 119 -52,-2.7 -1,-0.1 -2,-0.3 -51,-0.1 -0.297 360.0 360.0-123.9 360.0 19.8 -0.6 30.5