==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR/HYDROLASE 24-MAY-11 2YJV . COMPND 2 MOLECULE: REGULATOR OF RIBONUCLEASE ACTIVITY A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Z.PIETRAS,S.W.HARDWICK,B.F.LUISI . 1905 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1338 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 347 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 289 15.2 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 . 24 1.3 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 . 1 0.1 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 . 151 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.7 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 9 0 3 6 19 11 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 . 24 12 0 1 11 24 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 . 3 33 15 20 4 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 ANTIPARALLEL BRIDGES PER LADDER . 12 0 0 0 0 0 0 0 0 12 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 2 A K 0 0 207 0, 0.0 2,-0.4 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -75.8 63.4 -30.5 0.1 2 3 A Y - 0 0 56 143,-0.2 2,-0.5 4,-0.0 29,-0.0 -0.877 360.0-169.2-116.3 136.3 60.0 -32.2 -0.6 3 4 A D > - 0 0 30 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.941 5.6-168.0-117.1 105.7 59.0 -35.6 -2.1 4 5 A T H > S+ 0 0 0 -2,-0.5 4,-1.4 1,-0.2 -1,-0.1 0.810 85.9 53.5 -65.5 -26.2 55.3 -35.7 -2.8 5 6 A S H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 430,-0.2 0.873 108.9 47.1 -78.7 -38.9 55.3 -39.4 -3.4 6 7 A E H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 112.1 51.9 -65.5 -44.9 56.9 -40.3 -0.1 7 8 A L H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.783 106.6 52.9 -63.5 -31.1 54.5 -37.9 1.7 8 9 A C H X S+ 0 0 6 -4,-1.4 4,-1.8 425,-0.2 -1,-0.2 0.904 110.1 49.3 -67.6 -39.6 51.6 -39.7 0.1 9 10 A D H < S+ 0 0 81 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.890 117.5 40.4 -61.4 -43.6 53.0 -43.0 1.4 10 11 A I H < S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.936 125.2 33.0 -72.7 -50.9 53.4 -41.6 4.9 11 12 A Y H >< S+ 0 0 49 -4,-2.3 3,-2.8 1,-0.2 4,-0.2 0.501 77.8 171.5 -92.2 -8.1 50.2 -39.6 5.1 12 13 A Q G >< S+ 0 0 105 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.005 71.6 7.9 48.5-126.5 47.8 -41.6 3.1 13 14 A E G 3 S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.515 112.9 81.2 -69.2 -11.1 44.3 -40.3 3.5 14 15 A D G < S+ 0 0 124 -3,-2.8 140,-0.5 -6,-0.1 2,-0.3 0.473 91.1 57.8 -80.0 0.0 45.3 -37.2 5.4 15 16 A V S < S- 0 0 12 -3,-1.3 2,-0.3 -4,-0.2 138,-0.2 -0.953 71.1-141.7-123.3 148.6 46.3 -35.5 2.1 16 17 A N E -A 152 0A 86 136,-2.4 136,-2.8 -2,-0.3 2,-0.5 -0.863 17.5-141.5-102.1 152.1 44.4 -34.6 -1.1 17 18 A V E -A 151 0A 40 -2,-0.3 134,-0.2 134,-0.2 2,-0.1 -0.949 12.8-129.9-120.4 120.2 46.1 -34.9 -4.4 18 19 A V - 0 0 6 132,-2.4 132,-0.4 -2,-0.5 116,-0.2 -0.439 36.1 -98.2 -70.5 140.8 45.5 -32.4 -7.2 19 20 A E - 0 0 58 114,-2.5 2,-2.4 1,-0.2 3,-0.3 -0.150 45.5 -97.5 -55.1 153.6 44.7 -33.8 -10.6 20 21 A P S S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 411,-0.1 -0.327 84.9 118.3 -82.7 71.3 47.7 -33.9 -12.9 21 22 A L + 0 0 74 -2,-2.4 2,-0.3 112,-0.0 -2,-0.1 0.333 53.2 85.8-110.8 1.5 47.1 -30.7 -14.8 22 23 A F - 0 0 32 -3,-0.3 2,-0.3 -4,-0.1 89,-0.2 -0.777 48.4-165.5-116.4 157.0 50.2 -28.7 -13.9 23 24 A S E -B 110 0A 55 87,-2.1 87,-1.8 -2,-0.3 2,-0.5 -0.937 30.6-109.3-132.1 152.6 53.8 -28.3 -15.0 24 25 A N E +B 109 0A 31 -2,-0.3 85,-0.2 85,-0.2 5,-0.1 -0.741 34.3 168.3 -88.9 129.3 56.7 -26.6 -13.3 25 26 A F + 0 0 27 83,-2.9 -1,-0.1 -2,-0.5 84,-0.1 0.418 50.3 88.9-114.2 -5.0 57.8 -23.4 -14.8 26 27 A G S S- 0 0 14 82,-0.7 76,-0.2 2,-0.3 81,-0.2 -0.371 82.3-114.4 -98.0 172.2 60.2 -22.3 -12.0 27 28 A G S S+ 0 0 41 77,-1.5 2,-0.5 74,-0.6 80,-0.2 0.562 97.1 77.3 -78.2 -12.0 63.8 -22.7 -11.1 28 29 A R - 0 0 58 78,-2.0 80,-0.3 76,-0.3 -2,-0.3 -0.904 64.4-159.6-108.2 125.9 62.9 -24.7 -8.0 29 30 A A S S+ 0 0 38 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.906 75.2 21.0 -70.4 -47.8 61.8 -28.3 -8.3 30 31 A S + 0 0 18 116,-0.2 2,-0.3 117,-0.1 116,-0.2 -0.960 65.1 163.6-127.4 146.8 60.0 -28.7 -5.1 31 32 A F E -C 145 0A 3 114,-2.2 114,-2.6 -2,-0.4 2,-0.3 -0.976 8.0-175.2-149.8 162.2 58.5 -26.3 -2.6 32 33 A G E +C 144 0A 3 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.973 17.2 121.5-152.5 165.5 56.1 -26.3 0.3 33 34 A G E -C 143 0A 11 110,-1.9 110,-2.6 -2,-0.3 2,-0.3 -0.945 58.2 -56.1 164.7 177.6 54.3 -24.0 2.7 34 35 A Q E -Cd 142 58A 71 23,-2.5 25,-2.6 -2,-0.3 2,-0.3 -0.644 62.0-122.9 -80.0 143.5 51.1 -22.6 4.2 35 36 A I E - d 0 59A 2 106,-2.8 105,-3.0 -2,-0.3 2,-0.5 -0.684 21.9-165.2-104.0 142.6 48.8 -21.2 1.5 36 37 A I E - d 0 60A 21 23,-1.8 25,-2.4 -2,-0.3 2,-0.2 -0.991 27.2-144.1-109.3 128.5 47.1 -17.9 0.8 37 38 A T E - d 0 61A 0 -2,-0.5 90,-2.3 23,-0.2 2,-0.3 -0.639 17.2-174.9 -93.3 149.9 44.3 -18.3 -1.7 38 39 A V E -Ed 126 62A 0 23,-1.7 25,-3.2 -2,-0.2 2,-0.4 -0.985 9.3-160.2-136.8 142.8 43.3 -15.9 -4.4 39 40 A K E +Ed 125 63A 58 86,-2.9 86,-2.6 -2,-0.3 2,-0.3 -0.994 34.6 128.1-122.1 123.0 40.4 -16.0 -6.9 40 41 A C - 0 0 8 23,-2.9 2,-0.3 -2,-0.4 84,-0.1 -0.909 43.6-129.4-154.4 178.6 40.6 -13.9 -10.0 41 42 A F S S- 0 0 39 -2,-0.3 24,-0.1 82,-0.2 82,-0.1 -0.945 76.2 -32.4-143.5 121.2 40.3 -14.0 -13.8 42 43 A E S S+ 0 0 13 22,-0.5 77,-2.3 -2,-0.3 2,-0.3 0.737 113.8 98.0 46.4 30.5 42.7 -12.7 -16.4 43 44 A D B +k 119 0B 7 75,-0.2 77,-0.2 77,-0.1 3,-0.2 -0.943 46.6 179.8-145.5 124.0 43.6 -10.0 -14.0 44 45 A N >> + 0 0 12 75,-2.7 4,-1.2 -2,-0.3 3,-0.9 0.274 49.7 111.1-108.7 10.1 46.7 -10.2 -11.7 45 46 A G H >> S+ 0 0 7 74,-0.3 4,-1.6 1,-0.3 3,-0.7 0.886 78.5 53.0 -51.0 -41.8 46.4 -6.8 -9.8 46 47 A L H 3> S+ 0 0 24 77,-0.4 4,-2.0 1,-0.3 -1,-0.3 0.805 103.8 54.8 -69.1 -31.0 45.6 -8.6 -6.6 47 48 A L H <> S+ 0 0 2 -3,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.702 102.1 59.9 -73.8 -22.5 48.7 -10.8 -6.8 48 49 A Y H < S+ 0 0 18 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.869 108.7 54.8 -73.1 -36.8 50.0 -10.0 -2.2 51 52 A L H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.660 95.4 68.6 -76.1 -11.5 53.5 -10.6 -3.6 52 53 A E H 3< S+ 0 0 122 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.830 91.1 78.9 -66.1 -32.4 54.8 -7.3 -2.2 53 54 A Q S << S- 0 0 117 -3,-0.9 33,-0.1 -4,-0.5 2,-0.1 -0.237 101.3 -85.7 -77.8 162.7 54.5 -8.8 1.3 54 55 A N - 0 0 99 1,-0.1 31,-0.2 31,-0.1 -1,-0.1 -0.467 42.1-178.5 -69.2 142.5 56.9 -11.3 2.8 55 56 A G > + 0 0 0 29,-2.8 3,-3.3 26,-0.2 32,-0.8 0.300 22.3 145.8-130.8 6.1 56.1 -14.8 1.8 56 57 A R T 3 S+ 0 0 147 28,-0.6 30,-0.2 1,-0.3 3,-0.1 -0.288 82.7 10.4 -48.6 121.4 58.7 -16.9 3.6 57 58 A G T 3 S+ 0 0 35 28,-0.4 -23,-2.5 1,-0.3 2,-0.3 0.406 111.8 106.2 84.1 1.8 56.9 -20.1 4.4 58 59 A R E < -d 34 0A 94 -3,-3.3 29,-1.7 -25,-0.3 30,-0.7 -0.827 52.3-158.0-116.8 152.4 53.9 -19.3 2.3 59 60 A V E -df 35 88A 0 -25,-2.6 -23,-1.8 -2,-0.3 2,-0.7 -0.985 18.7-133.2-125.0 134.5 52.7 -20.5 -1.0 60 61 A L E -df 36 89A 1 28,-2.4 30,-3.1 -2,-0.4 2,-0.6 -0.827 17.7-165.1 -96.4 113.9 50.4 -18.5 -3.2 61 62 A V E -df 37 90A 0 -25,-2.4 -23,-1.7 -2,-0.7 2,-0.5 -0.872 10.6-167.9 -97.0 117.7 47.5 -20.6 -4.6 62 63 A V E -df 38 91A 1 28,-3.5 30,-2.7 -2,-0.6 2,-1.0 -0.923 18.3-159.5-116.8 121.1 45.7 -18.8 -7.4 63 64 A D E +df 39 92A 2 -25,-3.2 -23,-2.9 -2,-0.5 30,-0.1 -0.844 21.0 165.5 -89.8 104.0 42.4 -19.7 -9.0 64 65 A G > - 0 0 1 28,-1.0 3,-1.0 -2,-1.0 -22,-0.5 0.125 61.1-102.1-100.0 19.8 42.6 -18.0 -12.4 65 66 A G T 3 - 0 0 11 1,-0.2 28,-0.2 -24,-0.1 3,-0.1 0.484 60.7 -81.3 74.2 2.8 39.6 -19.9 -13.9 66 67 A G T 3 S+ 0 0 19 26,-2.3 27,-0.3 1,-0.2 -1,-0.2 0.748 78.1 168.2 70.7 23.3 41.9 -22.1 -15.9 67 68 A S < + 0 0 11 -3,-1.0 27,-0.4 25,-0.5 -1,-0.2 -0.507 24.9 177.5 -69.7 132.5 42.3 -19.5 -18.5 68 69 A V + 0 0 49 -2,-0.2 -1,-0.1 25,-0.2 3,-0.1 0.170 68.2 84.8-114.4 8.8 45.0 -20.1 -21.0 69 70 A R S S+ 0 0 45 1,-0.2 2,-0.3 1742,-0.1 47,-0.2 0.763 97.5 22.2 -73.9 -37.8 44.1 -16.9 -22.8 70 71 A R S S- 0 0 72 45,-0.1 24,-0.6 44,-0.0 2,-0.3 -0.998 81.5-116.3-139.7 142.3 46.0 -14.5 -20.7 71 72 A A E -gh 94 117A 1 45,-3.5 47,-2.1 -2,-0.3 24,-0.2 -0.627 15.8-170.0 -87.0 131.2 49.1 -14.9 -18.5 72 73 A L E S+ 0 0 3 22,-2.5 2,-0.4 -2,-0.3 23,-0.2 0.788 74.0 40.9 -87.1 -29.7 49.0 -14.3 -14.7 73 74 A V E +g 95 0A 2 21,-0.8 23,-2.1 4,-0.1 2,-0.2 -0.969 61.3 162.4-125.2 134.3 52.6 -14.4 -14.0 74 75 A D > - 0 0 15 -2,-0.4 4,-2.2 21,-0.2 5,-0.2 -0.709 57.5 -78.4-129.1-171.4 55.5 -13.0 -15.9 75 76 A A H > S+ 0 0 2 -2,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 125.9 54.6 -60.2 -36.9 59.1 -12.3 -15.1 76 77 A E H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.984 112.4 41.7 -64.8 -52.6 58.3 -9.1 -13.3 77 78 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.838 114.3 51.5 -60.9 -37.4 55.8 -10.6 -11.0 78 79 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.835 106.6 53.3 -73.4 -29.4 58.0 -13.7 -10.3 79 80 A R H X S+ 0 0 126 -4,-2.0 4,-3.0 -3,-0.4 -2,-0.2 0.934 107.1 53.2 -69.4 -41.4 61.1 -11.6 -9.5 80 81 A L H X S+ 0 0 31 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.966 110.1 47.6 -50.3 -57.7 59.0 -9.8 -6.9 81 82 A A H <>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.3 -1,-0.2 0.801 112.1 48.7 -56.7 -40.4 57.9 -13.1 -5.4 82 83 A V H ><5S+ 0 0 45 -4,-2.2 3,-1.6 3,-0.2 -1,-0.3 0.917 110.0 52.1 -64.2 -43.4 61.5 -14.4 -5.3 83 84 A Q H 3<5S+ 0 0 138 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.815 110.2 48.0 -69.4 -27.3 62.7 -11.2 -3.7 84 85 A N T 3<5S- 0 0 24 -4,-1.9 -29,-2.8 -5,-0.2 -28,-0.6 0.264 116.8-116.7 -92.8 7.7 60.0 -11.4 -1.0 85 86 A E T < 5 + 0 0 80 -3,-1.6 -28,-0.4 1,-0.2 -27,-0.2 0.616 48.9 171.7 70.5 21.1 61.0 -15.1 -0.4 86 87 A W < - 0 0 6 -5,-2.2 -1,-0.2 -30,-0.2 -30,-0.2 -0.387 31.4-139.5 -56.6 132.5 57.7 -16.7 -1.4 87 88 A E - 0 0 42 -29,-1.7 20,-1.5 -32,-0.8 2,-0.3 0.877 64.1 -44.1 -65.6 -39.4 58.2 -20.4 -1.6 88 89 A G E -fi 59 107A 0 -30,-0.7 -28,-2.4 18,-0.2 2,-0.4 -0.991 46.5-115.1 179.1 173.5 56.2 -20.9 -4.7 89 90 A L E -fi 60 108A 2 18,-1.6 20,-3.3 -2,-0.3 2,-0.6 -0.988 8.5-160.5-133.9 134.4 53.1 -20.3 -6.8 90 91 A V E -fi 61 109A 1 -30,-3.1 -28,-3.5 -2,-0.4 2,-0.7 -0.944 17.7-169.4-118.4 112.8 50.3 -22.5 -8.0 91 92 A I E -fi 62 110A 1 18,-4.0 2,-2.3 -2,-0.6 20,-0.7 -0.864 20.6-162.2-112.6 107.5 48.5 -21.0 -10.9 92 93 A Y E S+f 63 0A 39 -30,-2.7 -26,-2.3 -2,-0.7 -28,-1.0 -0.548 84.8 25.6 -78.8 73.6 45.2 -22.4 -12.2 93 94 A G E S- 0 0 1 -2,-2.3 18,-2.1 -27,-0.3 19,-1.0 -0.948 104.4 -27.9 164.5-143.8 45.7 -20.5 -15.5 94 95 A A E -gi 71 112A 0 -24,-0.6 -22,-2.5 -27,-0.4 -21,-0.8 -0.625 32.1-161.7-113.8 165.3 48.8 -19.3 -17.3 95 96 A V E -gi 73 113A 0 17,-2.1 19,-1.6 -24,-0.2 2,-0.3 -0.802 14.7-147.1-127.2 166.2 52.3 -18.0 -17.1 96 97 A R + 0 0 5 -23,-2.1 5,-0.1 -2,-0.3 17,-0.0 -0.920 63.4 28.9-136.3 161.0 54.5 -16.1 -19.3 97 98 A Q > - 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0 0 16 -193,-0.2 -3,-2.3 -192,-0.1 2,-0.4 -0.981 47.3 -77.3 175.7-163.7 116.7 -34.9 -15.8 785 151 E I E - H 0 780O 7 -132,-0.3 -132,-2.2 -2,-0.3 2,-0.3 -0.953 34.7-173.5-126.4 140.4 114.8 -32.5 -13.5 786 152 E I E -YH 652 779O 0 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.4 -0.992 7.1-156.8-139.3 147.6 112.4 -33.4 -10.6 787 153 E L E +YH 651 778O 4 -136,-2.8 -136,-2.6 -2,-0.3 2,-0.3 -0.959 10.7 176.3-127.1 139.5 110.1 -31.5 -8.3 788 154 E S E - H 0 777O 5 -11,-2.9 -11,-2.9 -2,-0.4 -138,-0.1 -0.926 31.9-133.2-136.0 159.1 108.7 -32.2 -4.9 789 155 E E S S+ 0 0 146 -140,-0.5 -1,-0.1 -2,-0.3 -139,-0.1 0.960 95.0 38.4 -74.9 -54.0 106.5 -30.4 -2.4 790 156 E D S S- 0 0 115 1,-0.1 -13,-0.2 -14,-0.1 -14,-0.0 -0.585 101.0 -93.0 -94.0 159.7 108.6 -31.2 0.7 791 157 E P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.176 39.5-134.4 -72.5 167.1 112.4 -31.3 0.7 792 158 E L 0 0 30 -4,-0.1 -150,-0.0 0, 0.0 -4,-0.0 -0.833 360.0 360.0-124.8 162.2 114.5 -34.4 0.1 793 159 E D 0 0 173 -2,-0.3 0, 0.0 -151,-0.1 0, 0.0 -0.413 360.0 360.0 74.4 360.0 117.6 -36.2 1.5 794 !* 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 0.0 795 2 F K 0 0 210 0, 0.0 2,-0.3 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 -22.2 138.3 -15.5 -31.3 796 3 F Y - 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