==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-SEP-10 3AOF . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR T.H.WU,C.H.HUANG,T.P.KO,H.L.LAI,Y.MA,Y.S.CHENG,J.R.LIU,R.T.G . 616 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 33 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 2 2 0 2 3 1 0 0 0 0 0 0 3 2 1 2 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 6 5 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 4 A D >> 0 0 135 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 108.2 -27.5 -20.4 -35.3 2 5 A P H 3> + 0 0 21 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.773 360.0 58.1 -63.6 -24.1 -24.1 -18.8 -34.6 3 6 A F H 3> S+ 0 0 99 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.858 107.0 47.8 -70.4 -33.9 -24.5 -16.7 -37.8 4 7 A E H <> S+ 0 0 91 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.895 110.9 51.3 -69.3 -39.8 -27.7 -15.3 -36.4 5 8 A R H X S+ 0 0 42 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.885 107.4 53.6 -62.2 -37.2 -25.9 -14.6 -33.1 6 9 A N H X S+ 0 0 8 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.869 107.3 51.0 -65.8 -37.1 -23.1 -12.8 -35.1 7 10 A K H < S+ 0 0 134 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.906 109.1 50.5 -64.7 -42.9 -25.8 -10.6 -36.7 8 11 A I H < S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.2 78,-0.2 0.892 106.3 56.4 -61.3 -39.5 -27.2 -9.8 -33.3 9 12 A L H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 77,-0.2 0.960 83.4 148.2 -58.2 -52.5 -23.7 -8.9 -32.1 10 13 A G < - 0 0 19 -4,-2.0 270,-1.9 267,-0.1 2,-0.4 -0.153 54.5 -3.8 59.8-145.0 -23.3 -6.4 -35.0 11 14 A R E S+a 280 0A 52 268,-0.2 34,-3.0 32,-0.2 35,-1.4 -0.692 75.8 160.8 -87.9 135.4 -21.2 -3.2 -34.5 12 15 A G E -ab 281 46A 0 268,-2.6 270,-2.1 -2,-0.4 2,-0.4 -0.772 29.9-129.9-140.0-178.3 -19.7 -2.6 -31.1 13 16 A I E -ab 282 47A 0 33,-1.2 35,-2.0 268,-0.3 2,-0.4 -0.999 20.1-124.1-142.6 141.5 -17.1 -0.8 -29.2 14 17 A N E - b 0 48A 0 268,-3.0 271,-2.5 -2,-0.4 2,-1.0 -0.700 8.8-151.2 -78.9 132.4 -14.4 -1.9 -26.7 15 18 A I + 0 0 1 33,-2.4 4,-0.4 -2,-0.4 3,-0.2 -0.832 42.3 165.5-100.8 88.4 -14.4 -0.2 -23.4 16 19 A G + 0 0 0 -2,-1.0 270,-0.2 1,-0.2 33,-0.0 -0.348 41.7 50.8-103.6-178.6 -10.7 -0.6 -22.9 17 20 A N S S+ 0 0 32 -2,-0.1 12,-1.9 1,-0.1 8,-0.3 0.821 104.3 82.0 53.7 34.6 -8.0 0.7 -20.6 18 21 A A S > S+ 0 0 0 -3,-0.2 3,-1.4 10,-0.1 7,-0.3 0.388 96.1 7.4-128.4-102.5 -10.5 -0.2 -17.9 19 22 A L T 3 S+ 0 0 2 -4,-0.4 33,-2.5 31,-0.3 5,-0.1 0.534 121.7 63.9 -75.1 -5.4 -11.1 -3.7 -16.4 20 23 A E T 3 S+ 0 0 1 31,-0.3 -1,-0.3 30,-0.1 31,-0.1 0.489 84.0 89.8 -96.8 -4.3 -8.1 -5.2 -18.2 21 24 A A S < S- 0 0 0 -3,-1.4 31,-0.3 29,-0.2 3,-0.1 -0.312 104.2 -95.8 -71.3 170.7 -5.6 -3.0 -16.3 22 25 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.921 113.3 9.2 -58.5 -40.6 -4.3 -4.5 -13.1 23 26 A N S > S- 0 0 28 -5,-0.1 3,-2.4 541,-0.0 4,-0.4 -0.996 99.1 -92.3-136.7 144.3 -7.1 -2.5 -11.3 24 27 A E T 3 S+ 0 0 50 -2,-0.3 6,-0.2 1,-0.3 -5,-0.1 -0.296 113.8 21.8 -57.3 128.2 -9.9 -0.6 -12.9 25 28 A G T > S+ 0 0 29 4,-1.0 3,-1.7 -7,-0.3 -1,-0.3 0.062 90.6 106.5 100.9 -22.4 -8.9 3.1 -13.5 26 29 A D T < S+ 0 0 85 -3,-2.4 -2,-0.1 1,-0.3 -8,-0.1 0.837 86.6 41.7 -55.8 -35.5 -5.2 2.3 -13.5 27 30 A W T 3 S- 0 0 62 -4,-0.4 -1,-0.3 -9,-0.3 -9,-0.1 0.219 130.2 -90.4-104.2 15.1 -5.0 2.8 -17.2 28 31 A G S < S+ 0 0 65 -3,-1.7 2,-0.5 1,-0.1 -10,-0.1 0.211 93.8 92.3 109.3 -14.1 -7.3 5.8 -17.3 29 32 A V - 0 0 8 -12,-1.9 -4,-1.0 -11,-0.1 2,-0.4 -0.956 40.6-176.4-124.2 129.9 -10.9 4.5 -17.7 30 33 A V - 0 0 74 -2,-0.5 2,-1.3 -6,-0.2 -12,-0.1 -0.979 38.9-116.2-112.6 132.7 -13.5 3.5 -15.2 31 34 A I - 0 0 4 -2,-0.4 2,-0.2 -16,-0.1 -2,-0.0 -0.536 34.4-160.6 -76.3 97.0 -16.7 2.1 -16.8 32 35 A K > - 0 0 109 -2,-1.3 3,-1.5 1,-0.1 4,-0.5 -0.527 22.6-127.6 -78.6 141.0 -19.4 4.6 -16.0 33 36 A D T >> S+ 0 0 78 1,-0.3 3,-1.5 -2,-0.2 4,-0.5 0.855 108.2 61.2 -55.3 -37.5 -23.0 3.4 -16.2 34 37 A E H >> S+ 0 0 72 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.737 84.8 77.3 -67.3 -20.5 -23.9 6.3 -18.4 35 38 A F H <> S+ 0 0 7 -3,-1.5 4,-2.7 1,-0.2 -1,-0.3 0.848 89.7 57.9 -53.6 -34.2 -21.4 5.1 -21.0 36 39 A F H <> S+ 0 0 2 -3,-1.5 4,-2.2 -4,-0.5 -1,-0.2 0.858 105.4 47.9 -70.3 -33.5 -24.0 2.5 -21.9 37 40 A D H S+ 0 0 0 -4,-2.7 5,-1.7 2,-0.2 4,-0.5 0.915 115.6 46.2 -70.9 -43.1 -23.0 4.0 -26.7 40 43 A K H ><5S+ 0 0 86 -4,-2.2 3,-1.3 -5,-0.2 -2,-0.2 0.928 111.7 51.8 -64.5 -43.4 -26.5 2.7 -27.3 41 44 A E H 3<5S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.827 102.7 59.8 -64.4 -30.1 -27.8 6.1 -28.4 42 45 A A H 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.618 124.8-101.2 -74.7 -13.6 -24.9 6.4 -30.9 43 46 A G T <<5S+ 0 0 52 -3,-1.3 -32,-0.2 -4,-0.5 -3,-0.2 0.460 70.3 145.2 112.3 3.1 -26.2 3.3 -32.7 44 47 A F < - 0 0 5 -5,-1.7 -1,-0.3 1,-0.1 -32,-0.2 -0.420 37.8-154.7 -72.8 148.1 -23.9 0.5 -31.5 45 48 A S S S+ 0 0 39 -34,-3.0 41,-2.7 -36,-0.2 2,-0.3 0.688 70.2 9.2 -91.0 -25.7 -25.3 -3.0 -31.0 46 49 A H E -bc 12 86A 0 -35,-1.4 -33,-1.2 39,-0.3 2,-0.4 -0.954 55.6-136.5-149.7 164.9 -22.7 -4.2 -28.4 47 50 A V E -bc 13 87A 0 39,-2.0 41,-2.3 -2,-0.3 2,-0.5 -0.979 15.3-146.1-121.4 143.7 -19.9 -3.5 -26.1 48 51 A R E -bc 14 88A 0 -35,-2.0 -33,-2.4 -2,-0.4 41,-0.2 -0.945 13.5-161.6-105.1 131.3 -16.8 -5.6 -25.7 49 52 A I E - c 0 89A 0 39,-3.1 41,-0.9 -2,-0.5 2,-0.2 -0.885 6.2-151.8-118.8 96.6 -15.4 -5.6 -22.1 50 53 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -31,-0.3 -0.513 20.2-170.2 -63.5 133.4 -11.8 -6.7 -21.7 51 54 A I - 0 0 0 -2,-0.2 41,-2.6 -31,-0.1 2,-1.5 -0.977 25.0-152.4-136.3 121.2 -11.4 -8.2 -18.2 52 55 A R > + 0 0 30 -33,-2.5 3,-1.3 -2,-0.4 4,-0.3 -0.527 29.3 162.7 -87.9 71.4 -8.2 -9.2 -16.4 53 56 A W G > + 0 0 0 -2,-1.5 3,-2.0 1,-0.2 -1,-0.2 0.809 62.0 73.8 -57.5 -31.2 -9.7 -11.9 -14.3 54 57 A S G > S+ 0 0 5 38,-0.3 3,-0.6 1,-0.3 -1,-0.2 0.748 94.1 49.5 -62.9 -26.7 -6.3 -13.4 -13.5 55 58 A T G < S+ 0 0 4 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.535 110.3 53.8 -86.8 -3.5 -5.3 -10.6 -11.1 56 59 A H G < S+ 0 0 16 -3,-2.0 10,-3.2 -4,-0.3 2,-0.3 -0.070 97.8 71.9-120.9 30.6 -8.6 -11.0 -9.3 57 60 A A B < S-I 65 0B 0 -3,-0.6 8,-0.3 8,-0.3 7,-0.1 -0.988 89.2 -94.4-141.5 147.9 -8.5 -14.7 -8.5 58 61 A Y - 0 0 14 6,-2.3 458,-0.2 -2,-0.3 457,-0.1 -0.248 22.7-136.0 -64.2 153.7 -6.4 -16.6 -6.0 59 62 A A S S+ 0 0 47 456,-2.8 457,-0.2 455,-0.1 -1,-0.1 0.560 85.0 65.2 -85.4 -10.9 -3.2 -18.2 -7.2 60 63 A F S > S- 0 0 63 455,-0.5 3,-2.6 4,-0.1 4,-0.4 -0.818 97.1 -44.1-116.2 152.1 -3.8 -21.5 -5.4 61 64 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.256 125.2 27.3 -57.7 144.4 -6.6 -24.0 -6.0 62 65 A P T 3 S- 0 0 78 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.910 90.3-145.2 -88.1 24.0 -9.5 -23.7 -6.4 63 66 A Y < - 0 0 46 -3,-2.6 2,-0.1 1,-0.2 -4,-0.1 0.886 24.5-160.4 59.8 44.5 -8.4 -20.4 -7.8 64 67 A K - 0 0 122 -4,-0.4 -6,-2.3 -7,-0.1 2,-0.2 -0.328 15.4-122.7 -64.0 131.7 -11.5 -18.6 -6.6 65 68 A I B -I 57 0B 6 -8,-0.3 -8,-0.3 1,-0.1 -1,-0.1 -0.537 38.9-102.7 -69.6 137.1 -12.4 -15.3 -8.2 66 69 A M > - 0 0 3 -10,-3.2 4,-2.2 -2,-0.2 5,-0.2 -0.372 23.8-127.4 -71.4 142.1 -12.5 -12.5 -5.6 67 70 A D H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.862 102.8 49.9 -58.9 -48.3 -16.0 -11.4 -4.5 68 71 A R H > S+ 0 0 150 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 112.5 48.3 -63.4 -39.8 -15.8 -7.7 -5.0 69 72 A F H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 109.6 51.8 -67.0 -43.0 -14.4 -8.1 -8.5 70 73 A F H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.923 110.0 50.4 -57.9 -43.5 -17.1 -10.6 -9.5 71 74 A K H X S+ 0 0 148 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.885 109.0 51.8 -62.4 -38.9 -19.7 -8.1 -8.2 72 75 A R H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.928 109.3 48.7 -64.8 -44.9 -18.2 -5.3 -10.3 73 76 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.940 109.6 52.8 -61.1 -44.8 -18.2 -7.4 -13.5 74 77 A D H X S+ 0 0 29 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.918 108.6 51.5 -50.6 -47.6 -21.9 -8.3 -12.8 75 78 A E H X S+ 0 0 119 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.899 111.3 46.3 -60.4 -43.5 -22.6 -4.6 -12.5 76 79 A V H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.948 113.7 47.3 -65.3 -50.1 -21.0 -3.7 -15.8 77 80 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.947 114.9 46.1 -57.3 -49.4 -22.6 -6.6 -17.7 78 81 A N H X S+ 0 0 74 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.867 107.5 58.2 -65.8 -33.4 -26.1 -5.7 -16.3 79 82 A G H X S+ 0 0 6 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.905 111.0 42.4 -58.8 -43.2 -25.5 -2.0 -17.0 80 83 A A H ><>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.2 3,-1.1 0.923 112.3 52.6 -70.1 -45.2 -25.0 -2.8 -20.7 81 84 A L H ><5S+ 0 0 29 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.844 98.8 66.2 -60.6 -33.4 -27.9 -5.3 -20.9 82 85 A K H 3<5S+ 0 0 159 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.834 102.9 46.9 -56.3 -33.5 -30.2 -2.7 -19.4 83 86 A R T <<5S- 0 0 27 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.401 122.1-105.0 -90.4 1.4 -29.7 -0.6 -22.5 84 87 A G T < 5S+ 0 0 55 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.679 72.6 145.7 79.5 17.7 -30.3 -3.5 -24.9 85 88 A L < - 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0 0 20 -3,-1.9 -4,-0.3 1,-0.1 -5,-0.2 -0.019 40.8-172.4 -63.5 150.4 6.7 -2.3 -9.3 600 294 B V S S+ 0 0 3 -6,-1.9 9,-3.0 -7,-0.6 2,-0.4 0.454 75.2 60.6-112.2 -7.4 7.8 1.4 -9.5 601 295 B Y E -T 608 0F 18 -7,-2.3 2,-0.7 7,-0.2 7,-0.2 -0.975 69.6-147.1-124.2 136.3 9.1 1.1 -13.1 602 296 B D E >> -T 607 0F 46 5,-3.1 5,-1.2 -2,-0.4 4,-1.2 -0.895 9.9-169.9-103.6 109.6 7.0 0.2 -16.1 603 297 B T T 45S+ 0 0 65 -2,-0.7 -1,-0.1 -8,-0.3 5,-0.0 0.782 84.3 48.0 -72.0 -28.3 9.3 -1.6 -18.6 604 298 B L T 45S+ 0 0 91 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.923 122.5 31.1 -78.2 -48.0 6.8 -1.5 -21.4 605 299 B R T 45S- 0 0 79 2,-0.1 -2,-0.2 -398,-0.1 -1,-0.2 0.497 103.8-132.3 -91.4 -6.0 5.9 2.2 -21.2 606 300 B K T <5 + 0 0 143 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.907 59.7 123.0 58.5 51.5 9.4 3.0 -20.0 607 301 B T E < -T 602 0F 74 -5,-1.2 -5,-3.1 2,-0.0 2,-0.3 -0.994 53.7-133.5-142.0 146.8 8.4 5.2 -17.1 608 302 B W E -T 601 0F 38 -2,-0.3 2,-1.1 -7,-0.2 -7,-0.2 -0.691 31.7-112.9 -87.4 150.0 8.9 5.5 -13.3 609 303 B N > - 0 0 53 -9,-3.0 4,-2.8 -2,-0.3 5,-0.3 -0.789 35.8-155.6 -74.4 103.3 6.1 6.1 -10.9 610 304 B K H > S+ 0 0 142 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.884 85.2 47.1 -56.7 -45.9 7.5 9.5 -10.0 611 305 B D H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 115.1 45.7 -66.7 -39.7 5.9 9.7 -6.5 612 306 B L H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.884 112.1 51.3 -71.1 -37.4 6.9 6.2 -5.5 613 307 B L H X S+ 0 0 28 -4,-2.8 4,-2.8 1,-0.2 3,-0.5 0.919 108.7 51.9 -63.8 -40.8 10.4 6.7 -6.8 614 308 B E H < S+ 0 0 130 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.882 103.9 57.6 -62.4 -38.2 10.7 9.9 -4.8 615 309 B A H < S+ 0 0 8 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 115.0 38.0 -57.1 -34.0 9.5 8.0 -1.7 616 310 B L H < 0 0 2 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.864 360.0 360.0 -85.4 -40.9 12.5 5.7 -2.2 617 311 B I < 0 0 96 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.372 360.0 360.0 52.8 360.0 15.1 8.2 -3.4