==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-MAR-10 2X8J . COMPND 2 MOLECULE: INTRACELLULAR SUBTILISIN PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CLAUSII; . AUTHOR J.VEDODOVA,M.GAMBLE,A.ARIZA,E.DODSON,D.D.JONES,K.S.WILSON . 1836 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1315 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 219 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 7.9 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 . 24 1.3 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 . 4 0.2 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 . 134 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 234 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 419 22.8 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+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 12 0 0 4 6 6 0 6 6 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 9 15 6 6 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 . 9 18 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 12 0 0 0 0 0 3 3 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 R 0 0 132 0, 0.0 123,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 171.4 11.7 -32.3 17.0 2 3 A K + 0 0 144 120,-0.1 2,-0.5 153,-0.0 122,-0.2 0.723 360.0 57.5 -89.2 -25.5 8.3 -30.6 16.8 3 4 A F E S+A 123 0A 7 120,-2.0 120,-2.9 152,-0.2 2,-0.3 -0.901 74.6 159.3-102.0 129.5 8.2 -28.1 19.7 4 5 A R E -AB 122 154A 75 150,-2.4 150,-2.2 -2,-0.5 118,-0.2 -0.967 43.7 -68.2-147.0 166.5 11.0 -25.6 19.6 5 6 A L E - B 0 153A 16 116,-2.3 148,-0.3 -2,-0.3 3,-0.1 -0.168 54.2-111.1 -47.2 136.7 12.5 -22.2 20.6 6 7 A I - 0 0 6 146,-2.4 233,-0.2 1,-0.1 -1,-0.1 -0.611 51.3 -96.5 -72.9 130.0 10.7 -19.3 19.1 7 8 A P + 0 0 88 0, 0.0 231,-0.4 0, 0.0 2,-0.3 -0.127 50.6 176.7 -64.4 145.3 13.2 -17.9 16.7 8 9 A Y - 0 0 65 229,-0.1 2,-0.4 230,-0.1 229,-0.2 -0.862 27.4-118.1-137.8 167.2 15.4 -15.0 17.7 9 10 A K E -C 236 0B 131 227,-3.2 227,-2.4 -2,-0.3 2,-0.7 -0.893 18.6-138.4-107.9 131.9 18.2 -13.0 16.3 10 11 A Q E +C 235 0B 98 -2,-0.4 225,-0.2 225,-0.2 3,-0.1 -0.887 22.4 177.9 -89.4 118.7 21.6 -13.0 18.0 11 12 A V E - 0 0 58 223,-2.9 2,-0.3 -2,-0.7 224,-0.2 0.859 60.2 -19.3 -86.3 -40.3 22.9 -9.3 17.9 12 13 A D E -C 234 0B 77 222,-1.4 222,-2.2 2,-0.0 -1,-0.3 -0.951 46.8-148.0-165.6 168.5 26.1 -9.8 19.8 13 14 A K E +C 233 0B 123 -2,-0.3 2,-0.3 220,-0.3 220,-0.2 -0.917 21.9 169.8-156.7 118.6 28.2 -11.9 22.1 14 15 A V E -C 232 0B 63 218,-1.1 218,-2.9 -2,-0.3 3,-0.1 -0.911 36.3-133.1-134.7 159.5 30.8 -10.6 24.7 15 16 A S S S+ 0 0 103 -2,-0.3 2,-0.3 216,-0.2 212,-0.1 0.543 88.4 35.4 -91.8 -10.3 32.8 -12.1 27.6 16 17 A A + 0 0 65 216,-0.1 2,-0.3 85,-0.0 -1,-0.2 -0.999 53.8 165.6-148.6 140.8 32.1 -9.4 30.1 17 18 A L - 0 0 28 -2,-0.3 84,-2.2 -3,-0.1 85,-0.1 -0.930 13.0-168.8-137.1 167.5 29.3 -7.0 31.1 18 19 A S B +e 101 0C 98 -2,-0.3 2,-0.3 82,-0.2 84,-0.2 -0.378 50.2 89.3-156.6 69.8 28.8 -4.8 34.0 19 20 A E S S- 0 0 69 82,-2.2 84,-0.3 0, 0.0 81,-0.0 -0.986 74.5-108.1-154.2 159.9 25.3 -3.4 34.1 20 21 A V - 0 0 43 -2,-0.3 5,-0.1 82,-0.2 82,-0.1 -0.930 58.5-114.4 -81.5 114.2 21.6 -3.8 35.1 21 22 A P >> - 0 0 8 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.114 18.2-116.5 -49.8 144.8 20.1 -4.5 31.6 22 23 A M H 3> S+ 0 0 83 1,-0.2 4,-2.5 200,-0.2 5,-0.2 0.861 113.1 59.9 -58.5 -33.1 17.8 -1.8 30.3 23 24 A G H 3> S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.868 104.1 49.6 -63.8 -39.2 14.8 -4.3 30.3 24 25 A V H <4>S+ 0 0 2 -3,-0.6 5,-1.4 2,-0.2 -1,-0.2 0.891 114.3 46.2 -61.5 -44.6 15.2 -4.8 34.1 25 26 A E H ><5S+ 0 0 93 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.951 110.7 50.3 -65.6 -47.8 15.3 -1.1 34.6 26 27 A I H 3<5S+ 0 0 44 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.738 102.1 57.9 -73.1 -25.9 12.4 -0.1 32.4 27 28 A V T 3<5S- 0 0 0 -4,-1.5 267,-2.7 -5,-0.2 -1,-0.3 0.495 114.6-119.1 -81.5 7.0 9.9 -2.6 33.8 28 29 A E T X>5 + 0 0 19 -3,-1.7 4,-0.6 265,-0.2 3,-0.5 0.687 63.2 148.3 69.2 22.6 10.6 -0.9 37.2 29 30 A A H >>< + 0 0 0 -5,-1.4 3,-1.8 1,-0.2 4,-0.6 0.937 67.0 55.5 -56.8 -44.0 11.9 -3.8 39.0 30 31 A P H >4 S+ 0 0 58 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.837 98.1 64.7 -59.3 -31.5 14.4 -1.9 41.2 31 32 A A H <4 S+ 0 0 63 -3,-0.5 4,-0.2 1,-0.2 -2,-0.2 0.720 112.7 32.7 -61.0 -24.6 11.6 0.3 42.4 32 33 A V H S+ 0 0 21 -3,-0.9 5,-1.9 -4,-0.6 4,-0.6 0.884 82.0 47.6 -59.7 -46.6 13.0 -4.7 45.1 34 35 A R H >45S+ 0 0 244 -4,-0.5 3,-1.6 1,-0.2 -1,-0.2 0.986 115.5 44.5 -60.9 -52.9 13.1 -3.8 48.8 35 36 A A H 345S+ 0 0 54 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.754 119.9 42.1 -62.8 -25.8 9.4 -4.5 49.3 36 37 A S H ><5S- 0 0 1 -4,-1.7 3,-1.9 222,-0.0 -1,-0.3 0.361 104.8-126.0 -98.0 4.6 9.6 -7.7 47.4 37 38 A A G X<5 - 0 0 53 -3,-1.6 3,-2.3 -4,-0.6 -3,-0.2 0.839 62.7 -73.0 51.7 30.5 12.9 -8.8 48.9 38 39 A K G 3 - 0 0 22 -2,-0.3 3,-1.6 28,-0.2 6,-0.1 -0.685 38.4-162.4 -74.2 104.5 25.3 -23.2 32.7 53 54 A V T 3 S+ 0 0 61 -2,-1.1 9,-0.2 1,-0.3 -1,-0.2 0.758 82.4 46.2 -69.6 -28.2 25.2 -24.2 36.3 54 55 A D T 3 S+ 0 0 118 -3,-0.1 -1,-0.3 4,-0.1 5,-0.1 0.185 75.3 139.6-101.6 21.7 28.5 -22.6 37.3 55 56 A H X> - 0 0 0 -3,-1.6 4,-2.9 1,-0.2 3,-1.6 -0.384 59.8-127.8 -58.7 134.2 27.9 -19.2 35.6 56 57 A P T 34 S+ 0 0 73 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.796 109.1 46.5 -58.1 -29.5 29.2 -16.6 37.9 57 58 A D T 34 S+ 0 0 1 1,-0.1 39,-3.0 2,-0.1 -2,-0.1 0.617 124.9 31.2 -83.9 -14.1 25.9 -14.6 37.7 58 59 A L T X> S+ 0 0 0 -3,-1.6 3,-1.9 37,-0.2 4,-1.0 0.635 89.4 88.5-115.4 -26.7 23.7 -17.8 38.2 59 60 A A G >< S+ 0 0 52 -4,-2.9 3,-0.6 1,-0.3 -2,-0.1 0.844 93.2 46.0 -53.3 -40.7 25.5 -20.4 40.4 60 61 A E G 34 S+ 0 0 111 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.564 111.9 53.6 -78.3 -13.3 24.2 -19.0 43.7 61 62 A R G <4 S+ 0 0 19 -3,-1.9 50,-2.6 49,-0.1 2,-0.8 0.576 83.7 96.1 -96.6 -16.2 20.6 -18.8 42.4 62 63 A I E << +h 111 0D 26 -4,-1.0 50,-0.2 -3,-0.6 3,-0.1 -0.698 42.5 175.0 -89.9 111.8 20.3 -22.4 41.1 63 64 A I E - 0 0 55 48,-2.3 2,-0.3 -2,-0.8 49,-0.2 0.663 62.2 -50.7 -88.9 -17.1 18.5 -24.5 43.7 64 65 A G E -h 112 0D 19 47,-1.0 49,-2.4 76,-0.0 2,-0.3 -0.979 53.7-161.3 168.5-175.1 18.3 -27.6 41.5 65 66 A G E -h 113 0D 15 -2,-0.3 2,-0.3 47,-0.3 49,-0.2 -0.985 8.2-140.3-180.0 176.9 17.3 -29.1 38.2 66 67 A V E -h 114 0D 4 47,-2.9 49,-2.6 -2,-0.3 2,-0.5 -0.986 12.6-137.5-155.1 144.9 16.4 -32.0 36.0 67 68 A N E +h 115 0D 2 9,-2.3 49,-0.2 -2,-0.3 11,-0.1 -0.956 21.4 170.4-105.3 119.0 17.1 -33.3 32.4 68 69 A L + 0 0 19 47,-3.3 2,-0.2 -2,-0.5 48,-0.2 0.234 54.7 85.2-110.5 10.9 14.1 -34.8 30.6 69 70 A T S S- 0 0 7 46,-0.5 48,-0.1 48,-0.1 -2,-0.1 -0.488 88.1-110.0-101.3 179.8 15.7 -35.0 27.1 70 71 A T S >> S+ 0 0 83 -2,-0.2 3,-0.8 3,-0.1 4,-0.5 0.422 78.9 120.1 -88.8 -1.6 17.9 -37.7 25.5 71 72 A D G >4 S+ 0 0 25 1,-0.2 3,-0.9 2,-0.2 4,-0.3 -0.345 72.8 22.4 -63.2 151.7 20.9 -35.4 25.7 72 73 A Y G >4 S- 0 0 73 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.842 138.0 -63.9 59.3 36.7 23.9 -36.6 27.7 73 74 A G G <4 S- 0 0 84 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.756 93.3 -62.0 60.6 30.6 22.6 -40.2 27.3 74 75 A G G << S+ 0 0 32 -3,-0.9 2,-0.9 -4,-0.5 -1,-0.3 0.651 80.8 168.0 71.1 15.8 19.5 -39.4 29.3 75 76 A D X - 0 0 71 -3,-1.5 3,-2.2 -4,-0.3 -1,-0.2 -0.499 22.3-160.8 -66.3 104.9 21.4 -38.5 32.4 76 77 A E T 3 S+ 0 0 110 -2,-0.9 -9,-2.3 1,-0.3 -1,-0.2 0.663 86.2 60.0 -63.4 -19.5 18.6 -36.8 34.4 77 78 A T T 3 S+ 0 0 108 -11,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.433 87.8 80.0 -88.1 -0.1 21.2 -35.1 36.6 78 79 A N < + 0 0 49 -3,-2.2 -1,-0.1 -7,-0.1 -4,-0.1 -0.857 41.3 155.3-116.2 99.7 22.9 -33.2 33.8 79 80 A F + 0 0 30 -2,-0.8 -28,-2.4 -28,-0.1 -1,-0.1 -0.171 25.3 144.1-117.7 33.1 20.9 -30.1 32.9 80 81 A S - 0 0 42 -30,-0.2 2,-0.6 -28,-0.1 -28,-0.2 -0.396 54.9-107.8 -65.4 152.2 23.8 -28.2 31.5 81 82 A D + 0 0 15 -30,-0.3 -31,-0.2 -31,-0.2 -1,-0.1 -0.789 36.8 171.2 -93.5 121.7 23.1 -26.0 28.5 82 83 A N S S+ 0 0 66 -33,-0.7 -1,-0.1 -2,-0.6 -32,-0.1 -0.134 83.6 42.9-112.9 25.0 24.4 -27.1 25.1 83 84 A N S S- 0 0 32 -34,-0.2 145,-0.1 37,-0.1 -33,-0.1 0.549 91.1-135.6-128.1 -50.6 22.5 -24.3 23.2 84 85 A G S > S+ 0 0 0 -35,-0.1 4,-2.0 -34,-0.1 3,-0.2 -0.115 80.1 97.0 113.4 -30.9 22.9 -21.1 25.3 85 86 A H H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.896 82.1 51.1 -55.7 -44.2 19.3 -19.9 25.2 86 87 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.849 108.4 52.3 -68.4 -31.6 18.3 -21.4 28.6 87 88 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 139,-0.4 0.909 108.6 51.7 -66.0 -42.4 21.3 -19.7 30.2 88 89 A H H X S+ 0 0 3 -4,-2.0 4,-1.5 2,-0.2 138,-0.4 0.926 110.1 48.6 -56.4 -48.4 20.1 -16.4 28.7 89 90 A V H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 3,-0.4 0.924 108.1 54.7 -56.6 -49.4 16.6 -16.9 30.1 90 91 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.895 106.3 52.7 -56.0 -42.3 18.0 -17.7 33.5 91 92 A G H X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.856 107.6 48.8 -59.9 -42.8 19.9 -14.4 33.5 92 93 A T H < S+ 0 0 6 -4,-1.5 13,-2.7 -3,-0.4 14,-0.2 0.890 116.4 45.4 -64.9 -40.2 16.8 -12.3 32.7 93 94 A V H < S- 0 0 0 -4,-2.1 13,-2.5 11,-0.2 -2,-0.2 0.941 138.1 -11.5 -68.6 -46.9 14.8 -14.0 35.5 94 95 A A H < + 0 0 0 -4,-2.6 -3,-0.2 11,-0.2 -2,-0.2 0.191 66.5 162.6-154.2 23.9 17.3 -14.0 38.3 95 96 A A < - 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0 0 6 0, 0.0 -286,-2.8 0, 0.0 -285,-0.3 -0.465 16.9-157.0 -65.6 143.3 -69.6 34.5 37.1 1825 291 F I - 0 0 29 -288,-0.2 3,-0.1 -287,-0.1 -285,-0.1 0.780 47.9 -98.4 -91.1 -28.3 -72.0 35.8 39.6 1826 292 F G S S+ 0 0 57 1,-0.4 2,-0.1 2,-0.0 3,-0.1 0.333 86.5 119.1 113.3 0.2 -69.4 37.0 42.1 1827 293 F F S S- 0 0 73 1,-0.2 -1,-0.4 2,-0.0 2,-0.1 -0.315 75.4 -81.7 -80.3 172.7 -69.5 34.1 44.5 1828 294 F T >> - 0 0 73 1,-0.1 4,-2.0 -2,-0.1 3,-0.6 -0.392 38.6-110.4 -68.1 159.3 -66.4 31.9 45.1 1829 295 F A H 3> S+ 0 0 19 -334,-0.3 4,-2.0 1,-0.2 -70,-0.3 0.815 118.7 59.9 -60.7 -27.7 -65.5 29.1 42.6 1830 296 F Q H 34 S+ 0 0 87 -335,-0.3 -71,-0.3 1,-0.2 -1,-0.2 0.905 112.0 37.7 -62.5 -42.1 -66.4 26.6 45.2 1831 297 F A H <4 S+ 0 0 30 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.702 134.7 17.8 -80.0 -33.3 -70.0 27.9 45.4 1832 298 F E H >< S- 0 0 8 -4,-2.0 3,-2.1 1,-0.3 -70,-0.3 0.434 82.5-150.1-121.3 -3.2 -70.7 28.8 41.7 1833 299 F G T 3< S- 0 0 4 -4,-2.0 -1,-0.3 -5,-0.3 -72,-0.2 -0.359 80.4 -18.5 64.0-138.4 -68.0 26.8 39.5 1834 300 F N T 3 S- 0 0 3 -74,-2.0 2,-0.3 1,-0.3 -1,-0.3 0.569 116.0 -95.3 -77.3 -3.9 -67.4 28.9 36.5 1835 301 F G < - 0 0 0 -3,-2.1 -73,-2.5 -6,-0.1 2,-0.4 -0.847 58.9 -24.1 127.1-171.3 -70.7 30.8 36.9 1836 302 F F E -gH17621823c 2 -13,-2.8 -13,-2.6 -2,-0.3 2,-0.3 -0.743 66.7-101.8 -82.0 135.8 -74.3 30.9 35.9 1837 303 F L E + H 01822c 0 -75,-2.4 2,-0.4 -2,-0.4 -15,-0.2 -0.350 48.0 167.2 -61.6 118.7 -75.6 29.4 32.7 1838 304 F T > - 0 0 0 -17,-2.9 3,-1.9 -2,-0.3 4,-0.2 -0.841 15.5-169.4-138.4 89.2 -76.0 32.4 30.2 1839 305 F L T 3 S+ 0 0 1 -270,-2.9 3,-0.4 -2,-0.4 4,-0.2 0.699 81.2 51.8 -63.6 -25.3 -76.4 30.9 26.7 1840 306 F D T 3> S+ 0 0 29 1,-0.2 4,-1.7 2,-0.1 3,-0.3 0.279 76.7 105.8 -89.5 9.9 -76.1 34.2 24.8 1841 307 F L H <> S+ 0 0 6 -3,-1.9 4,-2.0 1,-0.2 5,-0.2 0.866 73.3 56.4 -62.2 -35.7 -72.8 35.3 26.4 1842 308 F V H > S+ 0 0 17 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.917 108.2 50.2 -65.5 -37.3 -70.5 34.6 23.4 1843 309 F E H >4 S+ 0 0 130 -3,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.945 110.2 50.2 -61.5 -41.7 -72.8 36.9 21.3 1844 310 F R H 3< S+ 0 0 77 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.794 113.0 44.2 -68.2 -38.5 -72.5 39.7 23.9 1845 311 F I H >< S+ 0 0 15 -4,-2.0 3,-2.2 2,-0.1 -1,-0.2 0.581 82.8 119.2 -81.5 -16.1 -68.7 39.6 24.2 1846 312 F T T << S+ 0 0 50 -4,-1.1 -330,-0.2 -3,-0.6 3,-0.1 -0.340 88.3 3.8 -58.0 130.7 -68.0 39.4 20.5 1847 313 F G T 3 S+ 0 0 35 -332,-3.2 2,-1.1 1,-0.2 -1,-0.3 0.496 93.9 132.8 72.9 1.4 -66.0 42.4 19.4 1848 314 F Q < + 0 0 125 -3,-2.2 2,-0.4 -333,-0.3 -1,-0.2 -0.707 28.1 159.9 -93.6 93.1 -65.7 43.7 23.0 1849 315 F F 0 0 70 -2,-1.1 -320,-0.0 -3,-0.1 -3,-0.0 -0.882 360.0 360.0-118.3 141.4 -62.0 44.6 23.5 1850 316 F T 0 0 146 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 -0.146 360.0 360.0 -43.7 360.0 -60.2 46.9 26.0