==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-12 4FA0 . COMPND 2 MOLECULE: GROUP XVI PHOSPHOLIPASE A1/A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LOVELL,K.P.BATTAILE,L.ADDINGTON,N.ZHANG,J.L.U.M.RAO,A.R.MO . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 68.6 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 . 27 26.5 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 22.5 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 1 0 0 0 0 1 0 0 1 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 1 0 2 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 . 0 0 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 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 6 A P 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.6 22.4 -30.2 10.7 2 7 A E - 0 0 134 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.517 360.0-121.4 -80.7 139.5 21.8 -27.4 8.1 3 8 A P - 0 0 9 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.405 25.9-117.1 -71.2 153.1 20.5 -23.9 9.1 4 9 A K > - 0 0 97 1,-0.1 3,-2.2 -2,-0.1 18,-0.2 -0.566 43.0 -86.5 -82.4 151.2 17.3 -22.6 7.5 5 10 A P T 3 S+ 0 0 61 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 -0.396 119.9 26.8 -61.9 131.6 17.5 -19.4 5.2 6 11 A G T 3 S+ 0 0 0 16,-4.0 17,-0.1 1,-0.3 2,-0.1 0.169 87.1 138.9 101.9 -15.0 17.2 -16.4 7.6 7 12 A D < - 0 0 20 -3,-2.2 15,-2.5 15,-0.1 2,-0.3 -0.404 56.0-122.5 -65.1 133.4 18.6 -18.2 10.7 8 13 A L E -A 21 0A 0 13,-0.2 48,-2.8 -2,-0.1 2,-0.5 -0.665 25.6-148.6 -75.8 130.6 21.0 -16.2 12.8 9 14 A I E -AB 20 55A 0 11,-2.7 11,-1.8 -2,-0.3 2,-0.6 -0.947 8.3-162.6-111.2 121.6 24.4 -18.0 13.1 10 15 A E E -AB 19 54A 12 44,-2.9 44,-2.0 -2,-0.5 2,-0.6 -0.907 10.0-160.3-104.2 109.6 26.5 -17.6 16.3 11 16 A I E -AB 18 53A 0 7,-3.1 7,-2.7 -2,-0.6 2,-1.8 -0.877 11.4-143.4 -98.5 118.9 30.1 -18.6 15.7 12 17 A F E +AB 17 52A 79 40,-2.6 40,-0.6 -2,-0.6 5,-0.2 -0.594 29.4 176.1 -84.2 80.1 32.0 -19.5 18.8 13 18 A R E > -A 16 0A 49 -2,-1.8 3,-1.7 3,-1.1 2,-0.2 -0.473 49.2 -75.2 -76.8 158.1 35.4 -18.1 17.8 14 19 A P T 3 S- 0 0 88 0, 0.0 -1,-0.1 0, 0.0 37,-0.0 -0.382 114.5 -10.9 -62.2 118.4 38.2 -18.2 20.4 15 20 A F T 3 S+ 0 0 220 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.450 131.8 57.6 71.5 12.3 37.4 -15.5 23.0 16 21 A Y E < S-A 13 0A 130 -3,-1.7 -3,-1.1 -5,-0.0 2,-0.4 -0.943 73.8-125.6-167.6 144.3 34.7 -13.8 20.9 17 22 A R E -A 12 0A 80 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.735 20.6-157.7 -90.2 134.8 31.4 -14.6 19.2 18 23 A H E -A 11 0A 12 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.3 -0.976 9.6-151.2-116.1 127.0 31.0 -13.9 15.5 19 24 A W E +A 10 0A 2 -2,-0.5 12,-0.4 -9,-0.2 2,-0.3 -0.732 21.2 161.1-102.2 147.0 27.5 -13.4 14.0 20 25 A A E -A 9 0A 0 -11,-1.8 -11,-2.7 -2,-0.3 2,-0.4 -0.867 30.3-126.9-146.9 172.6 26.2 -14.2 10.5 21 26 A I E -AC 8 29A 0 8,-1.7 8,-2.4 -2,-0.3 2,-0.3 -0.997 22.6-127.9-134.3 127.7 22.8 -14.7 8.8 22 27 A Y E + C 0 28A 5 -15,-2.5 -16,-4.0 -2,-0.4 6,-0.3 -0.582 24.5 178.3 -77.0 125.4 22.1 -17.8 6.6 23 28 A V E - 0 0 10 4,-2.4 5,-0.2 -2,-0.3 -1,-0.1 0.222 50.8 -97.0-115.8 19.1 20.8 -16.8 3.2 24 29 A G E > S+ C 0 27A 8 3,-0.6 3,-1.9 -20,-0.1 -1,-0.3 0.044 94.4 59.8 88.8 163.2 20.5 -20.4 1.8 25 30 A D T 3 S- 0 0 159 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 0.712 128.8 -51.8 52.0 38.1 22.6 -22.8 -0.3 26 31 A G T 3 S+ 0 0 16 1,-0.3 18,-3.5 -23,-0.2 19,-0.5 0.221 110.0 120.3 90.6 -9.0 25.6 -22.9 2.0 27 32 A Y E < -CD 24 43A 89 -3,-1.9 -4,-2.4 16,-0.3 -3,-0.6 -0.562 39.4-169.7 -96.0 153.5 26.0 -19.0 2.2 28 33 A V E -CD 22 42A 0 14,-3.2 14,-2.0 -6,-0.3 2,-0.4 -0.901 17.7-138.8-129.6 156.1 25.9 -16.4 5.0 29 34 A V E +CD 21 41A 0 -8,-2.4 -8,-1.7 -2,-0.3 2,-0.3 -0.973 42.4 146.0-116.2 128.1 25.8 -12.6 4.9 30 35 A H E - D 0 40A 6 10,-1.8 10,-2.9 -2,-0.4 2,-0.4 -0.977 49.3 -97.3-158.3 165.8 28.1 -11.1 7.6 31 36 A L E + D 0 39A 13 -12,-0.4 8,-0.2 -2,-0.3 -12,-0.1 -0.782 49.2 158.6 -94.3 126.9 30.4 -8.1 8.5 32 37 A A E - D 0 38A 12 6,-2.9 6,-2.3 -2,-0.4 -2,-0.0 -0.999 43.9-109.7-149.6 148.3 34.2 -8.7 8.0 33 38 A P 0 0 90 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 -0.595 360.0 360.0 -75.7 130.5 37.5 -6.8 7.5 34 39 A P 0 0 131 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.979 360.0 360.0 -74.1 360.0 38.8 -7.2 3.9 35 ! 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 36 57 A K 0 0 110 0, 0.0 2,-0.3 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0 90.4 37.4 -0.6 7.6 37 58 A A E - E 0 83A 10 46,-1.0 46,-3.0 -4,-0.2 2,-0.3 -0.923 360.0-160.6-158.1 131.6 34.8 -3.5 7.4 38 59 A I E -DE 32 82A 49 -6,-2.3 -6,-2.9 -2,-0.3 2,-0.5 -0.797 27.3-109.0-117.8 152.9 32.4 -4.6 4.5 39 60 A V E -D 31 0A 3 42,-1.9 41,-2.2 39,-0.3 2,-0.3 -0.741 46.3-172.3 -76.4 117.0 29.2 -6.7 4.2 40 61 A K E -D 30 0A 50 -10,-2.9 -10,-1.8 -2,-0.5 2,-0.7 -0.912 26.9-144.2-121.2 147.3 30.2 -10.0 2.5 41 62 A K E +D 29 0A 89 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.931 43.4 153.5-110.0 105.5 28.3 -13.0 1.1 42 63 A E E -D 28 0A 69 -14,-2.0 -14,-3.2 -2,-0.7 2,-0.2 -0.807 47.9 -82.0-131.3 169.8 30.5 -16.1 1.9 43 64 A L E > -D 27 0A 61 -2,-0.3 4,-2.4 -16,-0.2 -16,-0.3 -0.539 27.3-137.9 -75.1 137.5 30.2 -19.8 2.5 44 65 A L H > S+ 0 0 4 -18,-3.5 4,-3.2 1,-0.2 5,-0.5 0.916 106.4 62.1 -58.7 -41.0 29.2 -20.9 6.0 45 66 A Y H > S+ 0 0 191 -19,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.877 110.8 37.1 -50.4 -46.6 32.0 -23.5 5.6 46 67 A D H 4 S+ 0 0 101 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.895 116.9 50.0 -75.7 -44.9 34.6 -20.8 5.3 47 68 A V H < S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.884 116.9 41.0 -62.7 -45.1 33.2 -18.2 7.8 48 69 A A H >< S+ 0 0 3 -4,-3.2 3,-1.4 1,-0.2 -1,-0.2 0.883 86.5 172.0 -70.2 -38.6 32.8 -20.9 10.6 49 70 A G T 3< S- 0 0 46 -4,-1.4 -1,-0.2 -5,-0.5 -2,-0.1 -0.442 70.2 -30.5 64.7-131.7 36.1 -22.5 9.8 50 71 A S T 3 S+ 0 0 129 -2,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.579 113.0 113.7 -91.9 -12.2 37.0 -25.1 12.4 51 72 A D S < S- 0 0 48 -3,-1.4 -38,-0.1 1,-0.1 2,-0.1 -0.202 73.9-107.9 -64.8 147.9 35.1 -23.1 15.1 52 73 A K E +B 12 0A 174 -40,-0.6 -40,-2.6 -41,-0.1 2,-0.3 -0.411 46.3 171.5 -70.3 145.4 31.9 -24.4 16.8 53 74 A Y E -B 11 0A 95 -42,-0.3 2,-0.3 -2,-0.1 -42,-0.2 -0.981 13.4-173.4-152.2 165.7 28.7 -22.6 15.8 54 75 A Q E -B 10 0A 85 -44,-2.0 -44,-2.9 -2,-0.3 2,-0.3 -0.994 34.4 -97.2-156.3 162.5 25.0 -22.8 16.2 55 76 A V E +B 9 0A 58 -2,-0.3 -46,-0.2 -46,-0.2 2,-0.1 -0.624 41.4 176.5 -78.9 136.3 21.7 -21.3 15.0 56 77 A N + 0 0 38 -48,-2.8 2,-1.2 -2,-0.3 3,-0.2 -0.544 21.1 164.3-146.3 85.4 20.5 -18.7 17.6 57 78 A N > + 0 0 32 1,-0.2 3,-2.5 -2,-0.1 4,-0.2 -0.337 21.7 161.9 -92.7 54.4 17.3 -16.8 16.8 58 79 A K G > + 0 0 79 -2,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.801 67.1 52.6 -45.5 -43.3 17.2 -15.8 20.6 59 80 A H G >> S+ 0 0 65 -3,-0.2 4,-2.6 1,-0.2 3,-0.6 0.375 82.4 93.4 -81.2 7.2 14.8 -12.8 20.1 60 81 A D G <4 S+ 0 0 56 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.638 75.0 64.7 -72.2 -20.0 12.2 -15.0 18.2 61 82 A D G <4 S+ 0 0 162 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 0.800 121.9 15.9 -75.7 -26.7 10.3 -15.7 21.5 62 83 A K T <4 S+ 0 0 144 -3,-0.6 2,-0.3 -4,-0.2 -2,-0.2 0.691 124.4 56.4-116.0 -27.8 9.3 -12.1 22.0 63 84 A Y S < S- 0 0 151 -4,-2.6 -1,-0.1 0, 0.0 38,-0.0 -0.768 78.4-125.3-108.5 150.4 10.0 -10.5 18.6 64 85 A S - 0 0 102 -2,-0.3 2,-0.1 37,-0.1 -3,-0.1 -0.830 24.8-128.3 -99.5 122.2 8.5 -11.6 15.3 65 86 A P - 0 0 45 0, 0.0 36,-0.2 0, 0.0 3,-0.1 -0.452 28.6-106.6 -67.7 148.6 11.0 -12.3 12.4 66 87 A L - 0 0 61 34,-3.1 5,-0.1 1,-0.1 36,-0.1 -0.297 53.8 -76.6 -63.3 156.6 10.5 -10.6 9.1 67 88 A P >> - 0 0 91 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.285 47.0-116.7 -54.4 140.4 9.2 -12.9 6.2 68 89 A C H 3> S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.827 114.0 60.7 -56.2 -25.8 12.2 -14.9 5.1 69 90 A S H 3> S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 107.1 44.9 -65.4 -41.2 11.9 -13.3 1.5 70 91 A K H <> S+ 0 0 51 -3,-1.0 4,-2.4 2,-0.2 5,-0.3 0.876 109.9 55.5 -70.9 -39.5 12.5 -9.8 3.1 71 92 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.934 114.3 39.2 -57.9 -48.6 15.4 -11.1 5.2 72 93 A I H X S+ 0 0 36 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.932 113.5 53.1 -72.1 -45.4 17.2 -12.4 2.2 73 94 A Q H X S+ 0 0 120 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.944 116.7 40.7 -52.8 -51.5 16.4 -9.5 -0.2 74 95 A R H X S+ 0 0 27 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.931 115.8 48.3 -62.2 -54.7 17.8 -7.0 2.4 75 96 A A H < S+ 0 0 0 -4,-2.5 3,-0.4 -5,-0.3 4,-0.3 0.914 118.1 41.5 -56.2 -45.2 20.8 -9.1 3.5 76 97 A E H >< S+ 0 0 73 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.802 111.1 54.8 -75.4 -30.0 21.8 -9.7 -0.1 77 98 A E H 3< S+ 0 0 129 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.667 105.0 56.9 -80.3 -9.3 21.1 -6.1 -1.3 78 99 A L T >< S+ 0 0 50 -4,-1.3 3,-1.7 -3,-0.4 -39,-0.3 0.556 79.7 117.0 -85.7 -17.8 23.5 -4.9 1.5 79 100 A V T < S+ 0 0 55 -3,-0.8 -39,-0.2 -4,-0.3 3,-0.1 -0.403 75.2 25.5 -62.8 126.1 26.4 -7.0 0.2 80 101 A G T 3 S+ 0 0 47 -41,-2.2 -1,-0.2 1,-0.4 2,-0.2 -0.036 91.3 121.7 111.5 -27.6 29.3 -4.8 -0.9 81 102 A Q < - 0 0 112 -3,-1.7 -42,-1.9 -43,-0.1 -1,-0.4 -0.437 57.3-130.0 -72.5 135.3 28.4 -1.8 1.4 82 103 A E E -E 38 0A 74 -44,-0.2 2,-0.4 -2,-0.2 -44,-0.2 -0.481 10.6-155.1 -87.7 155.8 31.1 -0.6 3.9 83 104 A V E -E 37 0A 22 -46,-3.0 -46,-1.0 -2,-0.1 0, 0.0 -0.994 2.4-165.2-129.1 121.8 30.7 -0.0 7.7 84 105 A L + 0 0 167 -2,-0.4 2,-0.1 -48,-0.2 -46,-0.1 0.393 61.2 98.0 -91.4 2.9 33.2 2.4 9.2 85 106 A Y S S- 0 0 97 1,-0.1 -2,-0.1 -48,-0.1 2,-0.1 -0.317 84.1 -77.5 -91.3 170.1 32.3 1.3 12.8 86 107 A K - 0 0 60 1,-0.1 2,-0.9 -2,-0.1 -1,-0.1 -0.339 32.7-125.5 -67.8 144.7 34.0 -1.2 15.2 87 108 A L + 0 0 81 4,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.284 52.6 157.1 -87.9 48.9 33.5 -5.0 14.7 88 109 A T > - 0 0 66 -2,-0.9 4,-2.8 1,-0.1 3,-0.3 -0.439 54.3-122.4 -73.3 149.0 32.2 -5.4 18.3 89 110 A S H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.718 116.0 59.1 -63.4 -22.4 30.0 -8.5 19.1 90 111 A E H > S+ 0 0 74 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.899 111.6 39.1 -69.6 -42.3 27.4 -6.0 20.3 91 112 A N H > S+ 0 0 54 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.865 113.0 54.0 -75.2 -41.7 27.4 -4.5 16.8 92 113 A C H X S+ 0 0 8 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.910 113.0 45.5 -59.8 -40.4 27.7 -7.9 14.9 93 114 A E H X S+ 0 0 37 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.917 113.4 49.4 -66.3 -45.5 24.5 -9.0 16.9 94 115 A H H X S+ 0 0 110 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.888 109.1 52.9 -61.1 -44.6 22.8 -5.6 16.2 95 116 A F H X S+ 0 0 15 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.911 116.2 37.8 -57.5 -50.2 23.6 -5.9 12.4 96 117 A V H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.885 114.7 53.8 -74.3 -37.6 22.1 -9.4 12.0 97 118 A N H X>S+ 0 0 23 -4,-2.7 4,-3.0 1,-0.2 5,-0.5 0.846 106.9 54.0 -62.9 -33.6 19.2 -8.7 14.4 98 119 A E H X5S+ 0 0 83 -4,-2.1 4,-1.1 3,-0.2 -1,-0.2 0.855 110.6 46.4 -67.3 -38.0 18.3 -5.7 12.2 99 120 A L H <5S+ 0 0 10 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.939 120.3 37.3 -71.0 -45.5 18.2 -8.0 9.1 100 121 A R H <5S+ 0 0 17 -4,-2.6 -34,-3.1 1,-0.1 -2,-0.2 0.885 132.3 23.4 -74.4 -44.9 16.1 -10.7 10.8 101 122 A Y H <5S- 0 0 32 -4,-3.0 2,-0.2 1,-0.3 -3,-0.2 0.658 100.1-130.6 -99.6 -17.9 13.7 -8.6 12.9 102 123 A G << 0 0 23 -4,-1.1 -1,-0.3 -5,-0.5 -2,-0.1 -0.595 360.0 360.0 95.4-164.1 13.8 -5.2 11.1 103 124 A V 0 0 173 -2,-0.2 -1,-0.1 -4,-0.1 -4,-0.1 0.742 360.0 360.0-109.6 360.0 14.3 -1.8 12.8