==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-AUG-02 1H3D . COMPND 2 MOLECULE: ATP-PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.LOHKAMP,G.MCDERMOTT,J.R.COGGINS,A.J.LAPTHORN . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 1 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 1 3 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 . 0 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 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 5 A T 0 0 153 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-140.1 38.0 12.9 55.5 2 6 A R - 0 0 70 1,-0.1 42,-0.2 199,-0.0 2,-0.0 -0.498 360.0 -61.3-103.3 176.8 40.7 15.2 56.9 3 7 A L E -a 44 0A 2 40,-1.1 42,-3.5 -2,-0.2 2,-0.5 -0.276 45.2-157.3 -61.8 137.0 40.9 19.0 57.5 4 8 A R E -a 45 0A 71 40,-0.2 61,-2.6 -3,-0.1 60,-1.8 -0.937 10.4-177.6-124.0 109.8 40.8 21.3 54.4 5 9 A I E -ab 46 65A 3 40,-2.6 42,-1.6 -2,-0.5 2,-0.4 -0.927 15.0-146.7-115.1 122.5 42.2 24.8 54.5 6 10 A A E +ab 47 66A 0 59,-3.4 61,-2.0 -2,-0.5 2,-0.3 -0.670 23.6 169.7 -86.0 129.4 42.0 27.1 51.5 7 11 A M E -a 48 0A 3 40,-2.5 42,-2.6 -2,-0.4 61,-0.1 -0.988 40.9 -89.7-141.9 154.1 44.8 29.6 50.7 8 12 A Q E -a 49 0A 18 59,-0.4 42,-0.2 -2,-0.3 3,-0.2 -0.303 29.3-150.2 -59.2 130.3 45.8 32.0 47.9 9 13 A K S S- 0 0 107 40,-3.0 2,-0.3 1,-0.3 -1,-0.1 0.935 76.2 -4.8 -71.8 -40.1 47.9 30.2 45.4 10 14 A S S S+ 0 0 91 39,-0.3 2,-0.3 4,-0.1 -1,-0.3 -0.914 100.7 55.9-158.7 121.6 49.9 33.3 44.3 11 15 A G S > S- 0 0 43 -2,-0.3 4,-0.6 -3,-0.2 39,-0.0 -0.981 94.8 -19.8 161.4-138.9 49.6 36.9 45.2 12 16 A R T 4 S+ 0 0 234 -2,-0.3 4,-0.4 1,-0.2 86,-0.1 0.875 131.5 32.9 -77.3 -27.3 49.5 39.2 48.2 13 17 A L T > S+ 0 0 17 2,-0.1 4,-2.9 1,-0.1 5,-0.3 0.571 95.0 87.4-102.7 -14.1 48.7 36.8 50.9 14 18 A S H > S+ 0 0 11 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.940 89.2 45.9 -55.3 -55.6 50.4 33.6 49.7 15 19 A D H X S+ 0 0 132 -4,-0.6 4,-2.9 1,-0.2 -1,-0.2 0.979 117.5 45.2 -55.9 -49.4 53.8 34.1 51.2 16 20 A D H > S+ 0 0 63 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.861 115.1 46.2 -63.3 -35.8 52.3 35.1 54.5 17 21 A S H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 5,-0.2 0.926 111.5 51.6 -71.1 -41.6 49.9 32.3 54.6 18 22 A R H X S+ 0 0 31 -4,-3.2 4,-1.5 -5,-0.3 -2,-0.2 0.955 112.0 49.8 -57.8 -44.6 52.4 29.8 53.6 19 23 A E H X S+ 0 0 81 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.855 103.4 56.6 -63.2 -39.1 54.5 31.2 56.4 20 24 A L H X S+ 0 0 1 -4,-1.9 4,-1.5 1,-0.2 5,-0.2 0.964 107.8 47.0 -57.6 -50.7 52.0 31.1 59.2 21 25 A L H <>S+ 0 0 9 -4,-1.6 5,-1.2 2,-0.2 -1,-0.2 0.864 111.7 50.4 -67.1 -35.0 51.3 27.4 58.9 22 26 A A H >X5S+ 0 0 38 -4,-1.5 3,-3.7 -5,-0.2 4,-0.7 0.991 110.9 49.9 -58.0 -57.8 54.9 26.6 58.8 23 27 A R H 3<5S+ 0 0 140 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.723 106.4 56.9 -53.8 -22.1 55.4 28.7 61.8 24 28 A C T 3<5S- 0 0 4 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.454 131.6 -94.7 -90.8 2.8 52.5 26.8 63.4 25 29 A G T <45S+ 0 0 39 -3,-3.7 2,-0.6 -5,-0.2 -3,-0.2 0.878 72.9 151.9 89.6 46.3 54.4 23.6 62.8 26 30 A I << - 0 0 9 -5,-1.2 2,-0.4 -4,-0.7 -1,-0.2 -0.854 29.1-160.3-115.7 101.1 52.9 22.5 59.4 27 31 A K + 0 0 39 -2,-0.6 13,-1.1 12,-0.1 14,-0.5 -0.641 35.2 131.8 -78.9 128.3 55.2 20.5 57.2 28 32 A I - 0 0 32 -2,-0.4 2,-0.5 11,-0.3 11,-0.1 -0.912 51.4-116.1-172.2 148.6 54.0 20.6 53.6 29 33 A N + 0 0 77 9,-0.4 8,-0.0 -2,-0.3 -2,-0.0 -0.817 27.3 168.8 -99.5 126.4 55.5 21.2 50.2 30 34 A L + 0 0 31 -2,-0.5 2,-1.1 1,-0.1 -1,-0.1 0.264 59.7 92.5-113.8 8.2 54.4 24.2 48.1 31 35 A H S S+ 0 0 170 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.799 71.2 86.8-104.3 86.4 57.2 23.9 45.5 32 36 A T S S- 0 0 48 -2,-1.1 5,-0.0 2,-0.1 0, 0.0 -0.911 80.7-126.0-173.6 158.1 55.0 21.8 43.2 33 37 A Q S S+ 0 0 190 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 0.492 78.5 110.7-101.1 -3.0 52.5 22.7 40.5 34 38 A R - 0 0 153 1,-0.1 3,-0.2 2,-0.0 -2,-0.1 -0.415 56.7-156.4 -74.1 144.1 49.9 20.6 42.3 35 39 A L S S+ 0 0 84 1,-0.2 13,-3.6 -2,-0.1 2,-0.4 0.624 76.2 55.8-105.5 -10.7 47.1 22.5 43.8 36 40 A I E S-C 47 0A 69 11,-0.2 2,-0.3 2,-0.0 11,-0.2 -0.637 73.5-173.3-122.3 78.9 45.8 20.3 46.6 37 41 A A E -C 46 0A 9 9,-1.7 9,-3.6 -2,-0.4 2,-0.4 -0.500 18.3-141.5 -82.9 134.0 48.7 19.4 48.9 38 42 A M E -C 45 0A 100 -2,-0.3 -9,-0.4 7,-0.2 2,-0.3 -0.712 27.9-117.6 -86.0 135.9 48.6 16.9 51.8 39 43 A A - 0 0 5 5,-2.9 5,-0.4 -2,-0.4 -11,-0.3 -0.614 22.9-122.3 -78.6 133.0 50.6 18.0 54.8 40 44 A E S S- 0 0 144 -13,-1.1 -12,-0.1 -2,-0.3 -1,-0.1 0.472 94.5 -0.2 -59.0 -7.2 53.5 15.6 55.6 41 45 A N S S+ 0 0 104 -14,-0.5 -1,-0.1 1,-0.4 -15,-0.1 0.456 114.3 68.4-142.2 -61.6 52.4 14.8 59.1 42 46 A M S S- 0 0 31 -15,-0.2 2,-2.8 1,-0.1 -1,-0.4 -0.402 93.7-106.2 -67.4 148.0 49.2 16.5 60.4 43 47 A P S S+ 0 0 66 0, 0.0 -40,-1.1 0, 0.0 2,-0.4 -0.395 73.3 140.2 -78.2 69.5 46.2 15.3 58.6 44 48 A I E -a 3 0A 0 -2,-2.8 -5,-2.9 -5,-0.4 2,-0.5 -0.947 41.2-159.2-127.0 132.3 45.8 18.5 56.6 45 49 A D E -aC 4 38A 14 -42,-3.5 -40,-2.6 -2,-0.4 2,-0.6 -0.880 8.8-162.3-103.0 123.5 44.9 19.3 53.0 46 50 A I E -aC 5 37A 0 -9,-3.6 -9,-1.7 -2,-0.5 2,-0.6 -0.917 2.3-161.1-109.3 121.5 45.9 22.7 51.6 47 51 A L E -aC 6 36A 25 -42,-1.6 -40,-2.5 -2,-0.6 2,-0.9 -0.860 9.1-149.9 -98.6 117.5 44.1 23.8 48.5 48 52 A R E +a 7 0A 27 -13,-3.6 -40,-0.2 -2,-0.6 2,-0.2 -0.766 37.9 150.3 -93.2 110.2 46.0 26.5 46.6 49 53 A V E -a 8 0A 36 -42,-2.6 -40,-3.0 -2,-0.9 2,-0.4 -0.625 50.5 -72.4-132.8-178.4 43.4 28.6 45.0 50 54 A R >> - 0 0 169 -42,-0.2 3,-2.9 -2,-0.2 4,-0.6 -0.669 38.8-131.5 -81.3 132.7 42.4 32.1 43.7 51 55 A D G >4 S+ 0 0 41 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.876 106.0 64.8 -51.6 -42.7 41.7 34.5 46.5 52 56 A D G 34 S+ 0 0 83 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.716 102.5 48.8 -50.4 -26.0 38.6 35.5 44.7 53 57 A D G <> S+ 0 0 94 -3,-2.9 4,-2.2 1,-0.1 -1,-0.3 0.593 88.3 84.8 -96.2 -4.2 37.2 32.0 45.2 54 58 A I H S+ 0 0 0 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.949 113.8 45.2 -48.5 -58.3 34.9 33.2 50.5 56 60 A G H > S+ 0 0 8 -4,-0.3 4,-2.0 2,-0.2 6,-0.3 0.901 107.9 54.8 -53.2 -51.8 32.6 31.1 48.5 57 61 A L H <>S+ 0 0 45 -4,-2.2 5,-1.8 1,-0.2 6,-0.7 0.956 115.8 42.4 -46.5 -49.6 34.5 27.8 49.0 58 62 A V H ><5S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 137,-0.5 0.955 112.7 51.5 -63.2 -47.1 34.1 28.5 52.7 59 63 A M H 3<5S+ 0 0 17 -4,-3.7 29,-0.4 1,-0.3 -1,-0.2 0.650 111.3 48.1 -68.0 -14.2 30.5 29.6 52.4 60 64 A D T 3<5S- 0 0 101 -4,-2.0 -1,-0.3 -3,-0.5 -2,-0.2 0.414 109.9-123.2-102.2 1.5 29.5 26.5 50.5 61 65 A G T < 5S+ 0 0 33 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.675 72.1 132.1 68.8 18.0 31.3 24.3 53.1 62 66 A V S - D 0 189A 7 -2,-0.3 4,-1.9 120,-0.3 120,-0.3 -0.500 31.6-119.7 -80.0 144.5 41.4 39.3 53.2 70 74 A E H > S+ 0 0 34 118,-2.0 4,-2.8 1,-0.2 5,-0.4 0.876 108.3 54.7 -50.3 -49.8 38.5 41.1 54.7 71 75 A N H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.957 111.1 43.9 -53.7 -53.6 37.7 43.2 51.7 72 76 A V H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 116.4 47.6 -57.1 -40.2 37.3 40.2 49.3 73 77 A L H X S+ 0 0 2 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.885 114.8 43.9 -67.6 -44.7 35.3 38.2 51.8 74 78 A E H X S+ 0 0 43 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.783 110.1 57.0 -76.0 -30.6 32.9 41.0 52.7 75 79 A E H X S+ 0 0 25 -4,-2.4 4,-2.0 -5,-0.4 -2,-0.2 0.940 110.4 43.6 -66.4 -41.9 32.5 42.0 49.0 76 80 A E H X S+ 0 0 46 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.794 109.3 57.5 -75.1 -30.0 31.4 38.5 48.1 77 81 A L H X S+ 0 0 13 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.935 110.4 43.8 -61.2 -46.1 29.1 38.3 51.2 78 82 A L H X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.869 109.5 58.4 -69.9 -33.3 27.3 41.4 50.0 79 83 A N H X S+ 0 0 54 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.957 110.5 40.6 -58.2 -52.2 27.2 40.1 46.5 80 84 A R H >X>S+ 0 0 33 -4,-2.1 3,-2.0 1,-0.2 5,-1.7 0.956 112.4 54.6 -65.7 -49.1 25.3 37.0 47.5 81 85 A R H ><5S+ 0 0 137 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.863 106.0 54.0 -53.6 -32.3 23.1 38.8 49.9 82 86 A A H 3<5S+ 0 0 75 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.755 105.8 52.2 -75.4 -14.9 22.2 41.0 47.0 83 87 A Q H <<5S- 0 0 125 -3,-2.0 -1,-0.2 -4,-0.7 -2,-0.2 0.423 126.1-103.4 -92.4 -2.4 21.3 37.9 45.0 84 88 A G T <<5S+ 0 0 68 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.352 78.4 129.5 97.5 -3.2 19.0 36.8 47.9 85 89 A E < - 0 0 83 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.0 -0.173 54.6-136.6 -81.1 175.2 21.2 34.1 49.4 86 90 A D - 0 0 139 2,-0.0 -1,-0.1 -6,-0.0 -9,-0.0 -0.427 23.5-171.1-128.7 59.4 22.2 33.7 53.1 87 91 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -27,-0.1 -0.204 11.4-159.2 -51.4 139.5 26.0 32.8 53.0 88 92 A R + 0 0 34 -29,-0.4 107,-0.5 -30,-0.1 2,-0.3 -0.965 20.1 150.3-129.9 141.0 27.1 31.8 56.5 89 93 A Y E -E 194 0A 49 -2,-0.4 2,-0.5 105,-0.1 105,-0.2 -0.989 36.2-125.3-161.5 157.2 30.5 31.6 58.2 90 94 A F E -E 193 0A 101 103,-2.2 103,-3.0 -2,-0.3 2,-0.8 -0.915 19.5-144.0-104.5 134.0 32.4 31.9 61.4 91 95 A T E -E 192 0A 82 -2,-0.5 101,-0.2 101,-0.2 3,-0.1 -0.877 15.6-174.9 -90.0 115.4 35.3 34.3 61.7 92 96 A L E - 0 0 49 99,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.850 61.1 -36.2 -76.7 -31.9 37.8 32.6 63.9 93 97 A R E -E 191 0A 62 98,-1.4 98,-2.9 -3,-0.1 2,-0.4 -0.886 50.3-105.2 173.5 146.5 40.1 35.5 64.0 94 98 A R E -E 190 0A 110 -2,-0.3 96,-0.3 96,-0.2 95,-0.1 -0.717 43.8-138.6 -85.9 130.8 41.6 38.5 62.3 95 99 A L - 0 0 4 94,-2.7 -1,-0.1 -2,-0.4 95,-0.0 -0.123 16.2-113.4 -85.8-177.1 45.3 38.0 61.3 96 100 A D S S+ 0 0 39 92,-0.1 2,-0.3 2,-0.0 94,-0.1 -0.002 88.2 50.5-106.8 33.2 48.4 40.2 61.5 97 101 A F + 0 0 18 92,-0.3 92,-2.7 1,-0.1 -2,-0.2 -0.971 69.5 63.9-159.1 166.4 49.1 40.6 57.8 98 102 A G + 0 0 22 -2,-0.3 89,-0.1 90,-0.2 -1,-0.1 0.443 61.9 176.9 92.5 6.6 47.5 41.6 54.5 99 103 A G + 0 0 56 90,-0.1 2,-0.3 89,-0.1 89,-0.2 -0.011 9.9 144.1 -49.4 144.7 46.7 45.2 55.5 100 104 A C E -F 187 0B 45 87,-1.5 87,-2.9 2,-0.0 2,-0.4 -0.956 33.1-137.6-171.0 163.3 45.2 47.5 52.9 101 105 A R E -FG 186 167B 69 66,-0.7 66,-1.7 -2,-0.3 2,-0.5 -0.990 7.5-142.9-137.7 140.4 42.7 50.3 52.7 102 106 A L E -FG 185 166B 1 83,-3.1 82,-2.2 -2,-0.4 83,-1.3 -0.888 34.0-177.9-101.2 131.4 40.0 51.1 50.3 103 107 A S E -FG 183 165B 0 62,-2.3 62,-1.9 -2,-0.5 2,-0.3 -0.959 32.4-119.3-139.7 152.9 39.7 54.8 49.6 104 108 A L E -FG 182 164B 1 78,-3.2 77,-1.2 -2,-0.3 78,-1.1 -0.651 36.2-173.9 -80.0 138.7 37.8 57.5 47.8 105 109 A A E -FG 180 163B 0 58,-3.0 58,-1.8 -2,-0.3 75,-0.2 -0.977 7.7-176.9-135.2 149.8 39.9 59.5 45.4 106 110 A T E -F 179 0B 7 73,-2.0 73,-2.7 -2,-0.3 56,-0.1 -0.956 43.7 -70.6-143.1 157.5 39.3 62.6 43.3 107 111 A P E > -F 178 0B 32 0, 0.0 3,-1.8 0, 0.0 71,-0.3 -0.214 43.0-129.8 -50.1 130.6 41.2 64.7 40.7 108 112 A V T 3 S+ 0 0 60 69,-2.7 70,-0.1 1,-0.3 69,-0.0 0.855 104.3 61.7 -52.0 -44.8 44.0 66.6 42.4 109 113 A D T 3 S+ 0 0 170 68,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.274 94.3 79.5 -74.1 17.4 43.0 69.9 40.9 110 114 A E S < S- 0 0 89 -3,-1.8 2,-0.1 -4,-0.1 -4,-0.1 -0.983 76.9-132.9-126.2 128.5 39.6 69.7 42.6 111 115 A A - 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0 0 42 -2,-0.3 2,-0.4 -72,-0.2 -68,-0.2 -0.988 16.4-161.7-159.4 148.4 56.0 32.3 73.3 288 298 A M 0 0 167 -2,-0.3 -76,-0.0 -70,-0.1 -77,-0.0 -0.883 360.0 360.0-132.7 100.6 53.3 30.3 75.1 289 299 A E 0 0 159 -2,-0.4 -2,-0.0 0, 0.0 -74,-0.0 -0.668 360.0 360.0-125.0 360.0 51.1 32.2 77.5