==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-06 2GKO . COMPND 2 MOLECULE: MICROBIAL SERINE PROTEINASES; SUBTILISIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.L.WALTER,M.J.MEKEL,R.A.GRAYLING,F.H.ARNOLD,P.L.WINTRODE, . 309 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.5 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 1 0 0 1 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 2 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 . 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 1 A A 0 0 114 0, 0.0 87,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 175.8 24.7 34.5 29.8 2 2 A A - 0 0 20 85,-1.2 3,-0.1 81,-0.1 234,-0.0 -0.471 360.0-145.7 -77.9 153.4 23.0 33.5 33.1 3 3 A S S S+ 0 0 100 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.431 90.0 42.8 -94.4 -5.7 25.0 32.1 35.9 4 4 A Q - 0 0 77 1,-0.1 -1,-0.2 83,-0.1 -2,-0.0 -0.997 54.5-173.9-137.6 138.8 22.0 29.9 36.9 5 5 A S S S+ 0 0 49 -2,-0.3 85,-2.4 1,-0.2 -1,-0.1 0.847 89.4 19.2 -89.7 -49.2 19.6 27.9 34.6 6 6 A T S S- 0 0 2 13,-0.2 -1,-0.2 83,-0.2 5,-0.1 -0.885 82.7-148.9-129.6 93.1 17.2 26.9 37.4 7 7 A P >> - 0 0 4 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.106 35.0 -94.6 -52.4 161.5 17.4 29.0 40.5 8 8 A W H 3> S+ 0 0 41 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.869 125.4 51.0 -53.7 -38.7 16.6 27.4 43.9 9 9 A G H 3> S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.842 109.0 50.4 -71.7 -30.1 13.0 28.5 43.8 10 10 A I H <> S+ 0 0 3 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.944 113.7 45.4 -67.1 -49.9 12.4 27.0 40.4 11 11 A K H X>S+ 0 0 64 -4,-2.4 5,-1.8 1,-0.2 4,-1.2 0.902 113.9 51.9 -58.9 -40.9 14.0 23.7 41.5 12 12 A A H <5S+ 0 0 4 -4,-2.9 3,-0.3 -5,-0.3 -2,-0.2 0.947 112.1 41.9 -63.7 -48.5 11.9 23.9 44.7 13 13 A I H <5S+ 0 0 1 -4,-2.5 295,-2.8 1,-0.2 296,-0.4 0.826 118.2 47.4 -71.2 -26.7 8.5 24.5 43.0 14 14 A Y H <5S- 0 0 14 -4,-2.2 -1,-0.2 293,-0.2 -2,-0.2 0.636 105.3-135.9 -81.4 -16.5 9.4 21.9 40.3 15 15 A N T <5 + 0 0 78 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.943 64.8 117.0 57.2 53.8 10.5 19.5 43.2 16 16 A N > < - 0 0 66 -5,-1.8 3,-1.3 -6,-0.1 -1,-0.2 -0.851 51.2-160.9-153.1 114.7 13.7 18.4 41.4 17 17 A S T 3 S+ 0 0 99 -2,-0.3 -6,-0.1 1,-0.3 -5,-0.1 0.628 95.5 42.1 -71.5 -16.2 17.2 19.1 42.7 18 18 A N T 3 S+ 0 0 135 -7,-0.1 -1,-0.3 0, 0.0 -7,-0.0 0.125 77.4 147.5-119.7 16.5 18.8 18.5 39.3 19 19 A L < + 0 0 19 -3,-1.3 -13,-0.2 1,-0.1 -14,-0.1 -0.311 20.3 178.7 -53.5 129.4 16.3 20.3 37.1 20 20 A T + 0 0 106 1,-0.3 2,-0.3 -15,-0.1 -1,-0.1 0.544 64.7 6.3-110.5 -15.5 18.1 21.9 34.1 21 21 A S - 0 0 54 -15,-0.0 -1,-0.3 68,-0.0 2,-0.2 -0.980 64.6-133.7-159.9 164.6 15.1 23.4 32.3 22 22 A T - 0 0 14 -2,-0.3 2,-0.3 -3,-0.1 71,-0.1 -0.594 17.0-167.2-116.8 179.2 11.4 24.0 32.6 23 23 A S + 0 0 58 69,-0.5 238,-0.0 -2,-0.2 2,-0.0 -0.981 31.1 48.6-157.5 162.8 8.3 23.6 30.5 24 24 A G + 0 0 7 -2,-0.3 71,-2.5 69,-0.2 72,-0.6 -0.105 37.7 111.5 98.5 172.8 4.7 24.4 30.0 25 25 A G > + 0 0 0 236,-0.4 3,-2.1 235,-0.3 72,-0.3 0.428 44.0 170.0 99.8 3.2 2.2 27.3 30.1 26 26 A A T 3 + 0 0 50 1,-0.3 -1,-0.2 70,-0.1 70,-0.2 -0.176 66.9 8.6 -54.5 132.3 1.4 27.3 26.3 27 27 A G T 3 S+ 0 0 46 68,-0.6 105,-0.4 1,-0.2 2,-0.4 0.200 99.9 114.5 86.6 -14.2 -1.5 29.5 25.4 28 28 A I < - 0 0 4 -3,-2.1 69,-2.7 232,-0.1 2,-0.5 -0.734 57.5-141.4 -96.4 138.0 -1.8 31.1 28.8 29 29 A N E -ab 97 133A 1 103,-2.3 105,-3.0 -2,-0.4 2,-0.6 -0.835 7.3-159.8-102.0 125.3 -1.1 34.8 29.2 30 30 A I E -ab 98 134A 0 67,-2.9 69,-2.8 -2,-0.5 2,-0.9 -0.944 8.0-157.0-103.0 114.1 0.6 36.1 32.3 31 31 A A E -ab 99 135A 0 103,-2.5 105,-3.0 -2,-0.6 2,-0.9 -0.821 4.4-161.0 -93.0 106.5 -0.0 39.8 32.8 32 32 A V E -ab 100 136A 1 67,-2.1 69,-2.1 -2,-0.9 2,-0.8 -0.805 2.5-165.8 -93.3 106.4 2.7 41.3 34.9 33 33 A L E +ab 101 137A 0 103,-2.2 105,-0.5 -2,-0.9 2,-0.2 -0.838 47.6 94.4 -96.5 107.4 1.5 44.5 36.3 34 34 A D E S-a 102 0A 0 67,-2.1 69,-2.7 -2,-0.8 70,-1.7 -0.720 91.2 -37.3-167.1-154.0 4.6 46.2 37.5 35 35 A T S S- 0 0 1 1,-0.3 33,-0.5 -2,-0.2 34,-0.2 0.366 96.1 -93.9 -78.8 5.2 7.5 48.6 36.7 36 36 A G - 0 0 1 65,-0.3 2,-0.3 -4,-0.2 -1,-0.3 -0.552 40.9-100.3 107.3-176.3 7.5 47.4 33.1 37 37 A V - 0 0 2 28,-2.5 2,-1.3 -2,-0.2 30,-0.2 -0.993 19.7-117.9-144.3 140.0 9.6 44.6 31.5 38 38 A N > - 0 0 34 -2,-0.3 3,-1.7 1,-0.2 6,-0.1 -0.702 30.0-169.3 -74.9 100.1 12.7 44.7 29.3 39 39 A T T 3 S+ 0 0 35 -2,-1.3 9,-0.2 1,-0.3 -1,-0.2 0.490 81.4 59.3 -74.9 -6.3 11.1 43.1 26.3 40 40 A N T 3 S+ 0 0 129 4,-0.1 -1,-0.3 6,-0.0 -2,-0.1 0.331 71.0 125.4 -99.2 5.7 14.6 42.7 24.7 41 41 A H X> - 0 0 0 -3,-1.7 4,-2.8 1,-0.2 3,-2.2 -0.466 67.1-131.1 -63.2 131.0 15.9 40.6 27.5 42 42 A P T 34 S+ 0 0 78 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.769 105.8 49.8 -57.6 -27.3 17.2 37.4 25.8 43 43 A D T 34 S+ 0 0 4 40,-0.1 39,-2.3 1,-0.1 40,-0.3 0.430 123.2 30.2 -92.2 2.6 15.4 35.1 28.3 44 44 A L T X> S+ 0 0 0 -3,-2.2 3,-2.1 37,-0.2 4,-0.6 0.617 93.0 87.1-124.5 -26.6 12.1 37.0 27.9 45 45 A S G >< S+ 0 0 52 -4,-2.8 3,-1.1 1,-0.3 -2,-0.1 0.804 86.4 54.7 -55.7 -40.5 11.9 38.4 24.4 46 46 A N G 34 S+ 0 0 142 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.652 109.1 49.1 -71.0 -16.9 10.4 35.4 22.7 47 47 A N G <4 S+ 0 0 19 -3,-2.1 51,-3.2 50,-0.1 2,-0.3 0.471 81.1 117.9 -96.9 -5.0 7.5 35.3 25.1 48 48 A V E << +c 98 0A 45 -3,-1.1 51,-0.2 -4,-0.6 3,-0.1 -0.470 22.1 149.9 -68.2 123.7 6.6 39.0 24.8 49 49 A E E + 0 0 99 49,-2.8 2,-0.3 1,-0.4 50,-0.2 0.716 64.5 25.3-116.9 -48.2 3.1 39.3 23.4 50 50 A Q E +c 99 0A 21 48,-1.8 50,-2.7 2,-0.0 -1,-0.4 -0.914 53.8 179.1-121.7 149.3 1.7 42.6 24.9 51 51 A a E +c 100 0A 19 -2,-0.3 13,-1.5 48,-0.2 12,-1.2 -0.840 18.3 160.4-153.3 101.0 3.6 45.6 26.1 52 52 A K E -cD 101 62A 13 48,-2.3 50,-2.8 -2,-0.3 2,-0.6 -0.975 29.4-145.0-136.5 140.6 1.5 48.5 27.3 53 53 A D E > +cD 102 61A 8 8,-2.6 8,-2.3 -2,-0.3 3,-0.5 -0.930 15.5 176.8-115.8 110.6 2.2 51.5 29.6 54 54 A F T 3 S+ 0 0 1 48,-2.7 49,-0.2 -2,-0.6 -1,-0.1 0.370 74.9 70.4 -91.6 5.2 -0.6 52.7 31.9 55 55 A T T 3 S+ 0 0 31 47,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.477 89.8 63.9-100.7 -7.3 1.6 55.4 33.5 56 56 A V S < S- 0 0 80 -3,-0.5 5,-0.2 3,-0.1 -3,-0.1 -0.995 112.9 -30.9-124.1 123.6 1.7 57.7 30.5 57 57 A G S S- 0 0 55 -2,-0.5 2,-0.3 3,-0.1 4,-0.1 -0.045 93.2 -47.5 67.9-178.0 -1.6 59.2 29.3 58 58 A T S S+ 0 0 129 2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.818 115.8 3.8-105.2 163.9 -4.9 57.5 29.7 59 59 A N S S- 0 0 89 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.594 117.3 -61.8 -80.0 -42.1 -5.7 54.9 29.1 60 60 A F - 0 0 58 -2,-0.3 2,-0.6 -5,-0.1 -6,-0.2 -0.982 32.1-117.7-154.6 161.0 -2.3 53.4 28.0 61 61 A T E -D 53 0A 61 -8,-2.3 -8,-2.6 -2,-0.3 3,-0.5 -0.934 37.4-137.6-100.5 122.9 0.4 53.8 25.4 62 62 A D E S+D 52 0A 78 -2,-0.6 -10,-0.2 -10,-0.2 3,-0.1 -0.375 79.8 26.2 -78.8 157.7 0.7 50.7 23.3 63 63 A N S S+ 0 0 145 -12,-1.2 2,-0.3 1,-0.1 -11,-0.2 0.826 104.3 98.1 58.8 36.1 4.0 49.1 22.3 64 64 A S + 0 0 39 -13,-1.5 38,-0.3 -3,-0.5 -3,-0.1 -0.954 22.3 134.5-155.8 129.0 5.7 50.6 25.3 65 65 A a - 0 0 2 -2,-0.3 -28,-2.5 -14,-0.1 -13,-0.1 0.013 30.3-179.1-168.8 41.2 6.4 49.1 28.8 66 66 A T - 0 0 64 -30,-0.2 2,-0.6 -28,-0.1 -28,-0.2 -0.268 16.4-148.8 -65.7 126.9 10.0 50.1 29.6 67 67 A D + 0 0 6 -30,-0.2 -31,-0.2 171,-0.1 -1,-0.1 -0.891 28.3 161.6 -95.5 120.6 11.5 48.9 32.9 68 68 A R S S+ 0 0 135 -2,-0.6 -1,-0.1 -33,-0.5 -32,-0.1 0.215 76.7 49.4-115.3 6.7 14.0 51.3 34.4 69 69 A Q S S- 0 0 60 -34,-0.2 -2,-0.1 169,-0.0 -33,-0.1 0.774 93.9-131.1-111.2 -49.1 13.8 49.8 37.9 70 70 A G S > S+ 0 0 0 167,-0.1 4,-2.6 168,-0.1 5,-0.2 -0.056 77.6 101.3 119.6 -32.7 14.2 46.0 37.5 71 71 A H H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 83.9 45.6 -53.8 -52.2 11.2 44.7 39.5 72 72 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 114.7 48.2 -62.6 -40.4 8.9 43.9 36.6 73 73 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 163,-0.3 0.909 112.6 49.4 -64.5 -41.6 11.6 42.2 34.6 74 74 A H H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 162,-0.3 0.941 113.1 46.2 -61.7 -49.7 12.6 40.2 37.7 75 75 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.911 110.9 51.9 -60.2 -47.5 9.1 39.1 38.3 76 76 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.903 107.7 54.4 -57.6 -38.8 8.5 38.3 34.6 77 77 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.874 106.5 49.2 -65.8 -39.7 11.6 36.1 34.7 78 78 A S H < S+ 0 0 4 -4,-1.9 14,-2.4 1,-0.2 -1,-0.2 0.884 116.6 44.4 -67.5 -36.0 10.5 34.0 37.6 79 79 A A H < S- 0 0 0 -4,-1.8 14,-2.6 12,-0.2 -2,-0.2 0.893 138.6 -8.7 -72.2 -43.1 7.1 33.5 36.0 80 80 A L H < S+ 0 0 0 -4,-2.7 -3,-0.2 12,-0.2 -2,-0.2 0.251 70.6 150.9-153.6 18.2 8.2 32.7 32.4 81 81 A A < - 0 0 0 -4,-1.9 10,-2.7 -5,-0.3 -37,-0.2 -0.317 31.4-155.0 -55.4 144.8 11.9 33.2 31.4 82 82 A N B -J 90 0B 31 -39,-2.3 8,-0.2 8,-0.2 -1,-0.1 0.223 36.5-105.0-117.2 11.8 12.6 30.7 28.7 83 83 A G > > - 0 0 0 6,-2.3 5,-2.7 -40,-0.3 3,-2.3 0.434 45.6-125.4 77.1 2.9 16.3 30.1 28.9 84 84 A G T 3 5S- 0 0 28 1,-0.3 -41,-0.1 -41,-0.2 -43,-0.0 -0.418 81.6 -13.7 62.8-126.2 17.1 32.2 25.9 85 85 A T T 3 5S- 0 0 153 -2,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.346 121.6 -73.0 -88.3 5.2 19.1 30.2 23.4 86 86 A G T < 5S+ 0 0 41 -3,-2.3 -2,-0.2 3,-0.1 -3,-0.0 0.053 124.8 76.3 132.4 -22.4 19.8 27.6 26.1 87 87 A S T 5S+ 0 0 77 -4,-0.1 -85,-1.2 2,-0.1 -3,-0.2 0.355 80.0 86.2 -96.6 -1.7 22.3 29.4 28.4 88 88 A G S + 0 0 0 -14,-2.6 3,-1.9 -15,-0.1 -1,-0.3 -0.677 66.5 172.0-127.1 75.5 6.1 28.5 32.7 94 94 A P T 3 S+ 0 0 13 0, 0.0 -69,-0.2 0, 0.0 -14,-0.1 0.536 77.1 55.4 -70.1 -8.7 8.5 29.2 29.9 95 95 A E T 3 S+ 0 0 97 -71,-2.5 -68,-0.6 2,-0.1 -70,-0.2 0.405 84.4 110.4 -99.5 -2.5 5.9 28.7 27.2 96 96 A A S < S- 0 0 0 -3,-1.9 2,-0.5 -72,-0.6 -67,-0.2 -0.234 72.9-113.7 -66.3 160.9 3.5 31.3 28.6 97 97 A D E -a 29 0A 37 -69,-2.7 -67,-2.9 -72,-0.3 2,-0.5 -0.862 27.1-136.0 -98.5 130.2 2.8 34.5 26.8 98 98 A L E -ac 30 48A 0 -51,-3.2 -49,-2.8 -2,-0.5 -48,-1.8 -0.750 16.3-171.3 -90.8 126.4 3.9 37.7 28.6 99 99 A W E -ac 31 50A 0 -69,-2.8 -67,-2.1 -2,-0.5 2,-0.9 -0.956 14.3-160.3-110.2 103.0 1.7 40.8 28.8 100 100 A A E -ac 32 51A 0 -50,-2.7 -48,-2.3 -2,-0.6 2,-0.6 -0.803 12.4-179.4 -90.8 104.2 4.0 43.4 30.2 101 101 A Y E -ac 33 52A 0 -69,-2.1 -67,-2.1 -2,-0.9 2,-0.7 -0.937 18.5-146.8-109.6 112.2 1.7 46.1 31.7 102 102 A K E +ac 34 53A 0 -50,-2.8 -48,-2.7 -2,-0.6 -47,-0.3 -0.715 37.0 149.8 -82.9 115.4 3.6 49.0 33.2 103 103 A V + 0 0 0 -69,-2.7 2,-0.6 -2,-0.7 8,-0.4 0.438 55.6 73.0-120.1 -9.9 1.6 50.4 36.2 104 104 A L S S- 0 0 18 -70,-1.7 6,-0.2 6,-0.2 2,-0.2 -0.956 79.6-151.5-112.8 110.4 4.4 51.7 38.4 105 105 A G - 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0 0 0 -3,-1.2 -77,-2.6 -79,-0.3 2,-0.7 -0.973 55.8 -32.8 141.1-153.7 0.9 25.4 51.9 305 305 A F - 0 0 2 -20,-2.1 2,-0.3 -23,-0.7 -77,-0.1 -0.884 49.6-149.3-115.4 97.6 3.3 25.3 49.0 306 306 A A + 0 0 2 -2,-0.7 2,-0.2 -79,-0.4 -24,-0.1 -0.529 26.3 179.6 -67.4 130.8 1.7 24.4 45.6 307 307 A K - 0 0 29 -2,-0.3 -293,-0.2 -26,-0.1 -294,-0.1 -0.752 42.8-112.8-125.9 171.8 4.2 22.5 43.4 308 308 A V 0 0 35 -295,-2.8 -294,-0.2 -2,-0.2 -293,-0.1 0.853 360.0 360.0 -68.3 -40.4 4.5 20.9 40.0 309 309 A Q 0 0 147 -296,-0.4 -1,-0.2 -28,-0.0 0, 0.0 -0.979 360.0 360.0-151.1 360.0 4.9 17.4 41.5