==== 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 HYDROLASE 29-AUG-06 2J4E . COMPND 2 MOLECULE: INOSINE TRIPHOSPHATE PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.STENMARK,P.KURSULA,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLI . 1521 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1060 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 240 15.8 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 . 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 . 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 . 118 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 403 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 4 4 0 6 0 1 5 2 7 0 1 7 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 8 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 . 2 4 12 0 0 0 0 0 0 16 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 0 0 0 8 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 2 A A 0 0 58 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -66.9 44.3 4.1 -48.7 2 3 A A > + 0 0 86 1,-0.2 3,-1.2 2,-0.2 182,-0.0 0.777 360.0 66.3 -71.5 -28.2 43.1 3.4 -52.3 3 4 A S T 3 S+ 0 0 80 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.844 94.6 56.5 -60.0 -38.1 39.6 2.8 -50.9 4 5 A L T > S+ 0 0 8 -3,-0.3 3,-1.8 2,-0.1 -1,-0.2 0.477 77.2 130.3 -77.9 -2.9 39.1 6.4 -49.9 5 6 A V T < S- 0 0 96 -3,-1.2 3,-0.1 1,-0.3 27,-0.1 -0.217 82.6 -5.2 -55.7 137.8 39.8 7.8 -53.4 6 7 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 26,-0.0 26,-0.1 0.581 105.3 133.6 55.8 14.5 37.2 10.3 -54.7 7 8 A K < - 0 0 119 -3,-1.8 26,-2.2 1,-0.1 2,-0.4 -0.256 63.0-102.9 -88.2 174.4 35.1 9.7 -51.5 8 9 A K E -a 33 0A 142 24,-0.2 2,-0.5 -3,-0.1 26,-0.2 -0.863 34.2-163.6 -95.8 133.3 33.4 12.2 -49.2 9 10 A I E -a 34 0A 3 24,-2.9 26,-1.9 -2,-0.4 2,-0.8 -0.950 12.8-143.3-126.1 113.4 35.2 12.7 -45.9 10 11 A V E -ab 35 67A 24 56,-2.5 58,-2.4 -2,-0.5 2,-0.7 -0.633 14.5-158.4 -76.5 109.9 33.5 14.3 -42.8 11 12 A F E -ab 36 68A 1 24,-2.3 26,-1.9 -2,-0.8 2,-0.6 -0.842 10.1-155.7 -91.2 116.0 36.1 16.4 -41.1 12 13 A V E +a 37 0A 1 56,-2.5 58,-0.4 -2,-0.7 2,-0.3 -0.849 35.6 122.5-105.6 113.8 34.9 16.9 -37.5 13 14 A T - 0 0 13 24,-0.7 27,-0.1 -2,-0.6 -2,-0.1 -0.893 46.8-152.1-168.3 133.7 36.2 19.9 -35.5 14 15 A G S S+ 0 0 48 25,-0.4 2,-0.6 -2,-0.3 24,-0.1 0.709 72.0 102.1 -77.5 -22.1 34.6 22.9 -33.7 15 16 A N > - 0 0 71 1,-0.2 4,-1.6 2,-0.1 5,-0.1 -0.532 50.0-172.8 -76.1 109.5 37.6 25.1 -34.4 16 17 A A H > S+ 0 0 68 -2,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.862 81.0 55.5 -69.0 -38.9 36.9 27.5 -37.2 17 18 A K H > S+ 0 0 50 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.858 110.0 44.3 -66.6 -38.3 40.4 28.9 -37.5 18 19 A K H > S+ 0 0 20 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.895 113.3 50.4 -74.9 -40.9 42.1 25.5 -38.0 19 20 A L H X S+ 0 0 44 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.954 109.5 52.5 -56.1 -50.3 39.5 24.3 -40.5 20 21 A E H X S+ 0 0 94 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.861 112.9 44.7 -53.5 -41.5 40.0 27.6 -42.4 21 22 A E H X S+ 0 0 3 -4,-1.5 4,-3.3 2,-0.2 -1,-0.2 0.914 110.5 53.6 -67.9 -45.5 43.7 26.9 -42.4 22 23 A V H < S+ 0 0 3 -4,-3.1 -2,-0.2 1,-0.2 4,-0.2 0.887 107.7 50.5 -61.1 -42.0 43.3 23.2 -43.4 23 24 A V H >< S+ 0 0 93 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.924 116.7 42.3 -56.5 -44.9 41.1 24.2 -46.4 24 25 A Q H 3< S+ 0 0 112 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.885 101.0 66.2 -74.1 -42.1 43.8 26.7 -47.5 25 26 A I T 3< S+ 0 0 19 -4,-3.3 2,-0.3 -5,-0.1 -1,-0.2 0.412 118.8 17.0 -66.0 2.8 46.9 24.5 -46.9 26 27 A L < + 0 0 28 -3,-0.8 2,-0.3 -5,-0.2 152,-0.0 -0.872 67.4 152.4-148.7-172.1 45.6 22.3 -49.7 27 28 A G > + 0 0 30 -2,-0.3 3,-1.7 0, 0.0 2,-0.4 -0.963 50.3 16.3 176.5-164.4 43.2 22.4 -52.6 28 29 A D T 3 S+ 0 0 161 1,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.532 114.3 47.8 -48.8 116.2 42.6 20.9 -56.0 29 30 A K T 3 S+ 0 0 167 -2,-0.4 -1,-0.4 3,-0.1 3,-0.1 -0.452 73.7 116.4-124.4 62.0 44.3 18.4 -56.3 30 31 A F < - 0 0 24 -3,-1.7 151,-0.0 1,-0.1 -4,-0.0 -0.798 63.8-136.5 -80.1 116.1 43.5 16.7 -53.0 31 32 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.786 78.1 50.9 -47.2 -49.2 41.7 13.5 -54.2 32 33 A C S S- 0 0 6 -26,-0.1 2,-0.4 -27,-0.1 -24,-0.2 -0.146 83.2-116.5 -81.9 179.4 38.8 13.3 -51.8 33 34 A T E -a 8 0A 89 -26,-2.2 -24,-2.9 2,-0.0 2,-0.3 -0.986 24.8-144.4-120.4 134.5 36.3 16.0 -50.8 34 35 A L E -a 9 0A 48 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.680 11.1-168.5 -98.6 149.8 36.1 17.3 -47.2 35 36 A V E -a 10 0A 52 -26,-1.9 -24,-2.3 -2,-0.3 2,-0.5 -0.964 16.4-139.4-139.0 119.8 33.0 18.4 -45.3 36 37 A A E +a 11 0A 51 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.669 22.7 174.3 -81.9 124.0 33.2 20.3 -42.0 37 38 A Q E -a 12 0A 90 -26,-1.9 -24,-0.7 -2,-0.5 2,-0.4 -0.964 27.4-135.8-127.0 114.7 30.7 19.3 -39.4 38 39 A K + 0 0 140 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.562 36.0 159.0 -74.7 119.5 31.3 21.0 -36.0 39 40 A I - 0 0 33 -2,-0.4 2,-1.6 2,-0.0 -25,-0.4 -0.960 41.7-131.6-139.8 129.6 31.0 18.6 -33.1 40 41 A D - 0 0 100 -2,-0.3 -2,-0.1 -27,-0.1 -27,-0.0 -0.603 35.3-165.0 -80.6 86.4 32.5 19.3 -29.7 41 42 A L - 0 0 8 -2,-1.6 2,-0.5 1,-0.1 -27,-0.1 -0.529 16.9-122.9 -81.6 140.6 34.2 15.9 -29.2 42 43 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.729 27.3-154.1 -90.1 121.4 35.5 14.8 -25.8 43 44 A E - 0 0 34 -2,-0.5 190,-2.6 1,-0.1 2,-0.1 -0.595 7.6-126.9 -97.0 151.6 39.2 13.9 -25.6 44 45 A Y B -G 232 0B 35 188,-0.2 2,-0.3 -2,-0.2 188,-0.2 -0.405 24.5-105.0 -88.0 165.3 41.1 11.6 -23.2 45 46 A Q S S+ 0 0 16 186,-2.3 2,-0.4 -2,-0.1 186,-0.2 -0.663 77.8 50.8 -83.6 146.3 44.1 12.3 -21.0 46 47 A G S S+ 0 0 6 -2,-0.3 231,-0.0 184,-0.1 3,-0.0 -0.991 91.2 1.2 140.3-132.8 47.5 10.9 -22.0 47 48 A E > - 0 0 115 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.708 61.4-119.5 -98.5 148.7 49.7 10.8 -25.1 48 49 A P H > S+ 0 0 27 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.833 113.0 52.8 -59.3 -37.5 48.7 12.6 -28.4 49 50 A D H > S+ 0 0 58 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.982 112.5 43.2 -55.7 -61.4 48.7 9.3 -30.4 50 51 A E H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 116.5 48.6 -51.5 -49.6 46.4 7.6 -28.0 51 52 A I H X S+ 0 0 1 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.950 113.0 46.4 -56.1 -55.3 44.1 10.7 -27.7 52 53 A S H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.879 111.6 51.4 -57.4 -44.5 43.9 11.1 -31.5 53 54 A I H X S+ 0 0 58 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.922 116.4 40.8 -58.2 -46.1 43.2 7.4 -32.1 54 55 A Q H X S+ 0 0 73 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.856 111.1 56.0 -73.0 -37.8 40.4 7.5 -29.5 55 56 A K H X S+ 0 0 18 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.875 110.7 46.6 -60.1 -39.4 39.0 10.9 -30.7 56 57 A C H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.919 108.8 53.3 -68.0 -46.9 38.7 9.5 -34.2 57 58 A Q H X S+ 0 0 74 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.771 109.4 51.2 -59.5 -28.1 37.0 6.3 -32.9 58 59 A E H X S+ 0 0 42 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.896 108.5 49.7 -73.1 -43.7 34.5 8.6 -31.1 59 60 A A H X>S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.2 5,-0.6 0.875 105.7 58.7 -61.0 -40.3 33.9 10.6 -34.3 60 61 A V H X5S+ 0 0 39 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.896 103.2 52.1 -54.1 -45.8 33.3 7.2 -36.1 61 62 A R H <5S+ 0 0 138 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.844 116.6 39.1 -61.5 -35.1 30.5 6.3 -33.7 62 63 A Q H <5S+ 0 0 92 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.813 131.1 24.0 -89.6 -34.1 28.7 9.7 -34.3 63 64 A V H <5S- 0 0 32 -4,-2.8 2,-0.9 2,-0.1 -3,-0.2 0.847 75.8-171.7 -96.5 -47.3 29.2 10.2 -38.1 64 65 A Q << + 0 0 150 -4,-1.3 3,-0.1 -5,-0.6 -4,-0.1 -0.077 57.4 89.6 78.4 -34.0 29.7 6.5 -39.2 65 66 A G S S- 0 0 30 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 -0.016 104.3 -48.2 -68.8-173.1 30.7 7.5 -42.7 66 67 A P S S- 0 0 34 0, 0.0 -56,-2.5 0, 0.0 2,-0.3 -0.458 74.3-170.4 -62.3 136.5 34.4 8.2 -43.6 67 68 A V E -bC 10 120A 0 53,-1.2 53,-2.2 -58,-0.2 2,-0.4 -0.956 23.1-167.1-141.1 148.2 35.8 10.6 -41.0 68 69 A L E +bC 11 119A 4 -58,-2.4 -56,-2.5 -2,-0.3 2,-0.2 -1.000 12.2 172.2-135.6 133.9 38.8 12.7 -40.2 69 70 A V E - C 0 118A 0 49,-2.2 49,-2.2 -2,-0.4 2,-0.3 -0.762 9.4-161.2-125.7 175.7 39.8 14.4 -36.8 70 71 A E E - C 0 117A 0 -58,-0.4 2,-0.4 47,-0.2 47,-0.2 -0.975 7.4-160.0-159.3 152.4 42.9 16.3 -35.5 71 72 A D E - C 0 116A 5 45,-2.1 45,-2.8 -2,-0.3 2,-0.4 -0.988 8.2-155.0-131.1 142.4 44.7 17.5 -32.3 72 73 A T E - C 0 115A 28 -2,-0.4 2,-0.4 43,-0.2 16,-0.2 -0.958 9.0-168.2-119.4 136.9 47.2 20.2 -31.8 73 74 A C E - C 0 114A 1 41,-3.4 41,-2.8 -2,-0.4 2,-0.6 -0.978 14.3-157.4-124.0 134.1 49.8 20.3 -28.9 74 75 A L E -DC 84 113A 0 10,-1.2 10,-2.0 -2,-0.4 2,-0.5 -0.973 24.7-168.1-106.0 116.2 52.0 23.1 -27.8 75 76 A C E -DC 83 112A 4 37,-3.3 37,-2.7 -2,-0.6 2,-0.5 -0.927 12.9-155.1-118.4 118.0 54.8 21.4 -25.9 76 77 A F E > > - C 0 111A 0 6,-2.1 5,-2.5 -2,-0.5 3,-0.9 -0.803 8.2-152.1 -93.5 123.6 57.4 23.1 -23.7 77 78 A N G > 5S+ 0 0 72 33,-0.9 3,-1.2 -2,-0.5 34,-0.1 0.845 98.0 60.0 -62.8 -34.2 60.8 21.3 -23.4 78 79 A A G 3 5S+ 0 0 19 32,-0.7 -1,-0.3 30,-0.5 31,-0.1 0.844 109.6 44.8 -56.5 -33.9 61.3 22.9 -19.9 79 80 A L G X 5S- 0 0 0 -3,-0.9 3,-2.4 3,-0.4 -1,-0.3 -0.170 122.1 -99.9-109.1 37.1 58.0 21.2 -18.9 80 81 A G T < 5S- 0 0 37 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.784 85.9 -47.9 52.3 32.9 58.6 17.7 -20.3 81 82 A G T 3 S+D 75 0A 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.960 91.0 131.3 -61.7 -23.9 51.1 21.6 -21.4 84 85 A G E > S+D 74 0A 0 -10,-2.0 3,-1.5 1,-0.3 -10,-1.2 -0.249 77.9 13.3 56.4-117.4 51.2 19.6 -24.7 85 86 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.484 129.4 56.3 -72.3 -2.3 47.7 18.0 -25.3 86 87 A Y T X> + 0 0 2 -3,-2.1 3,-1.8 -12,-0.2 4,-1.3 0.340 69.0 113.1-107.0 2.6 46.1 20.2 -22.6 87 88 A I H <> + 0 0 9 -3,-1.5 4,-2.6 1,-0.3 5,-0.3 0.830 65.9 68.5 -44.1 -43.5 47.2 23.5 -24.1 88 89 A K H 3> S+ 0 0 107 -16,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.867 103.9 42.8 -43.2 -46.7 43.5 24.4 -24.9 89 90 A W H <> S+ 0 0 32 -3,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.879 110.9 53.0 -75.1 -39.9 42.8 24.7 -21.1 90 91 A F H X>S+ 0 0 0 -4,-1.3 4,-2.5 1,-0.2 5,-0.5 0.869 110.3 50.1 -62.9 -34.3 46.0 26.6 -20.3 91 92 A L H X5S+ 0 0 34 -4,-2.6 4,-0.9 3,-0.2 -1,-0.2 0.834 108.3 53.6 -70.6 -34.4 45.1 29.1 -23.1 92 93 A E H <5S+ 0 0 33 -4,-1.3 1065,-1.5 -5,-0.3 -2,-0.2 0.876 119.9 30.9 -67.3 -39.8 41.6 29.4 -21.6 93 94 A K H <5S+ 0 0 38 -4,-1.9 -2,-0.2 1063,-0.2 -1,-0.2 0.790 135.5 22.0 -90.1 -33.6 42.9 30.3 -18.1 94 95 A L H X5S- 0 0 18 -4,-2.5 4,-1.2 -5,-0.2 -3,-0.2 0.734 83.4-151.3-109.4 -31.3 46.1 32.1 -18.9 95 96 A K H X< - 0 0 119 -4,-0.9 4,-1.8 -5,-0.5 3,-0.3 0.105 51.0 -62.8 62.9 168.2 46.1 33.5 -22.5 96 97 A P H > S+ 0 0 21 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.880 136.1 59.0 -53.1 -42.1 49.4 33.9 -24.4 97 98 A E H >> S+ 0 0 111 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.951 110.4 43.4 -50.1 -51.8 50.8 36.5 -22.0 98 99 A G H 3X S+ 0 0 3 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.798 103.9 63.4 -67.2 -32.7 50.4 33.9 -19.1 99 100 A L H 3< S+ 0 0 0 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.832 105.1 48.2 -62.2 -31.8 51.8 31.0 -21.2 100 101 A H H X< S+ 0 0 54 -4,-1.6 3,-1.7 -3,-0.7 -2,-0.2 0.930 107.7 53.8 -71.2 -46.7 55.1 33.0 -21.3 101 102 A Q H >< S+ 0 0 47 -4,-1.6 3,-1.9 1,-0.3 192,-0.5 0.786 95.3 72.0 -53.4 -32.0 55.0 33.7 -17.5 102 103 A L T 3< S+ 0 0 0 -4,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.802 102.5 40.7 -55.8 -32.8 54.6 29.9 -17.1 103 104 A L T X S+ 0 0 0 -3,-1.7 3,-1.9 -4,-0.4 -1,-0.3 0.168 80.9 109.6-100.6 15.0 58.3 29.5 -18.1 104 105 A A T < S+ 0 0 54 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.765 78.4 53.0 -64.3 -24.5 59.6 32.5 -16.2 105 106 A G T 3 S+ 0 0 28 184,-0.3 2,-0.3 -3,-0.3 -1,-0.3 0.204 102.9 71.4 -94.5 15.1 61.3 30.2 -13.7 106 107 A F < - 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