==== 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 22-MAY-09 3HJR . COMPND 2 MOLECULE: EXTRACELLULAR SERINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS SOBRIA; . AUTHOR H.UTSUNOMIYA,H.TSUGE,H.KOBAYASHI,K.OKAMOTO . 593 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 17.0 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 54 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 1 0 1 1 2 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 3 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 . 6 3 1 3 0 4 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 2 0 1 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 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 3 A G 0 0 141 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 18.4 7.4 -32.5 -3.1 2 4 A a - 0 0 22 20,-0.1 23,-0.2 23,-0.0 18,-0.0 -0.861 360.0-158.5-141.4 98.8 6.6 -28.9 -4.3 3 5 A A - 0 0 59 -2,-0.3 2,-0.1 1,-0.1 19,-0.1 -0.291 25.2 -91.2 -82.6 163.5 5.5 -28.9 -7.9 4 6 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.459 36.2-144.6 -69.8 146.4 5.5 -25.9 -10.3 5 7 A L - 0 0 16 57,-2.2 2,-0.1 54,-0.2 0, 0.0 -0.816 6.8-137.1-103.2 150.2 2.4 -23.8 -10.7 6 8 A T - 0 0 85 -2,-0.3 3,-0.4 58,-0.0 58,-0.1 -0.369 36.6 -98.3 -83.5-180.0 1.2 -22.2 -13.9 7 9 A G S S+ 0 0 44 1,-0.2 2,-0.2 -2,-0.1 56,-0.1 0.843 110.0 61.7 -56.8 -24.9 -0.0 -18.6 -13.9 8 10 A K + 0 0 177 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.333 50.5 134.5-127.4 37.1 -3.6 -19.8 -13.7 9 11 A E > - 0 0 64 -3,-0.4 3,-0.9 -2,-0.2 2,-0.2 -0.781 43.5-144.4 -83.8 118.7 -4.9 -21.9 -10.8 10 12 A S T 3 S+ 0 0 127 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.538 85.6 32.8 -75.5 155.1 -8.3 -20.6 -9.6 11 13 A G T 3 S+ 0 0 82 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.585 82.3 159.0 73.6 9.4 -8.8 -20.8 -5.9 12 14 A M < - 0 0 37 -3,-0.9 2,-0.7 1,-0.0 -1,-0.3 -0.545 31.9-152.9 -66.9 121.5 -5.1 -20.2 -5.3 13 15 A D - 0 0 80 -2,-0.4 7,-0.3 -3,-0.1 5,-0.1 -0.875 12.6-175.9 -93.9 112.1 -4.5 -18.9 -1.7 14 16 A I + 0 0 29 -2,-0.7 45,-0.2 3,-0.1 405,-0.1 0.355 42.7 115.3 -93.5 10.2 -1.3 -16.9 -2.0 15 17 A G S > S- 0 0 20 403,-0.1 3,-1.1 1,-0.1 5,-0.1 0.030 82.0 -94.4 -84.3-178.8 -1.0 -16.2 1.7 16 18 A R T 3 S+ 0 0 42 1,-0.2 -1,-0.1 35,-0.1 22,-0.1 0.476 120.6 37.8 -77.4 -5.0 1.4 -17.0 4.5 17 19 A S T 3 S+ 0 0 108 35,-0.0 -1,-0.2 34,-0.0 -3,-0.1 0.110 83.5 139.5-133.0 22.9 -0.6 -20.1 5.7 18 20 A S X - 0 0 11 -3,-1.1 3,-1.3 1,-0.1 -6,-0.0 -0.278 58.9-130.5 -65.2 150.5 -1.8 -21.6 2.4 19 21 A T T 3 S+ 0 0 143 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 0.691 111.2 59.4 -72.9 -18.2 -1.9 -25.3 1.8 20 22 A E T 3 S+ 0 0 72 -7,-0.3 2,-0.6 -5,-0.1 -1,-0.2 0.422 78.2 119.4 -84.0 1.0 -0.1 -24.5 -1.5 21 23 A R < + 0 0 46 -3,-1.3 2,-0.3 2,-0.0 -7,-0.0 -0.587 35.0 112.8 -82.1 113.0 2.8 -22.9 0.3 22 24 A a - 0 0 33 -2,-0.6 40,-0.2 -19,-0.1 -20,-0.1 -0.945 57.2-116.8-166.7 159.4 6.1 -24.6 -0.4 23 25 A L - 0 0 17 -2,-0.3 36,-0.1 38,-0.1 35,-0.1 -0.950 22.5-138.4-107.3 126.6 9.4 -23.9 -2.1 24 26 A P + 0 0 25 0, 0.0 2,-0.1 0, 0.0 -21,-0.1 -0.328 54.7 83.7 -66.2 161.4 10.6 -25.9 -5.2 25 27 A G - 0 0 45 -23,-0.2 102,-0.1 1,-0.1 -2,-0.1 -0.289 67.3-120.0 126.0 161.4 14.2 -26.9 -5.3 26 28 A A + 0 0 67 100,-0.7 -1,-0.1 -2,-0.1 3,-0.0 -0.002 57.2 137.1-122.5 24.0 16.9 -29.4 -4.2 27 29 A N > - 0 0 4 1,-0.2 3,-2.1 100,-0.1 4,-0.4 -0.664 51.2-143.4 -74.0 112.9 19.2 -26.9 -2.3 28 30 A P T 3 S+ 0 0 89 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.769 95.1 43.3 -56.0 -28.0 20.0 -29.0 0.9 29 31 A L T > S+ 0 0 7 100,-2.3 3,-1.9 1,-0.2 4,-0.2 0.449 83.5 98.3 -95.0 -1.9 19.9 -25.9 3.2 30 32 A Q G X S+ 0 0 8 -3,-2.1 3,-1.9 99,-0.4 7,-0.2 0.835 74.3 61.7 -63.7 -31.9 16.8 -24.2 1.9 31 33 A D G 3 S+ 0 0 119 -4,-0.4 -1,-0.3 -3,-0.3 8,-0.2 0.559 102.9 53.2 -71.6 -5.9 14.4 -25.5 4.5 32 34 A Q G < S+ 0 0 35 -3,-1.9 2,-1.2 11,-0.1 260,-0.3 0.292 82.2 94.3-107.2 7.1 16.6 -23.7 7.1 33 35 A Q X> + 0 0 0 -3,-1.9 4,-1.4 -4,-0.2 3,-1.3 -0.764 53.4 177.2 -89.4 83.2 16.3 -20.4 5.2 34 36 A W T 34 S+ 0 0 0 -2,-1.2 -1,-0.2 256,-0.3 6,-0.1 0.713 72.0 67.8 -63.5 -21.7 13.3 -19.2 7.3 35 37 A Y T 34 S+ 0 0 0 1,-0.2 20,-2.1 255,-0.2 -1,-0.3 0.779 101.1 46.5 -71.8 -27.3 13.3 -15.9 5.4 36 38 A L T <4 S- 0 0 1 -3,-1.3 21,-0.8 1,-0.3 2,-0.3 0.898 141.8 -8.6 -70.8 -46.8 12.2 -17.7 2.2 37 39 A L < - 0 0 23 -4,-1.4 2,-0.7 -7,-0.2 -1,-0.3 -0.852 69.9-149.6-160.2 117.4 9.6 -19.6 4.1 38 40 A N + 0 0 0 -2,-0.3 14,-2.2 -3,-0.2 15,-0.1 -0.844 26.9 160.7-101.5 107.2 9.2 -19.6 7.9 39 41 A S S S- 0 0 74 -2,-0.7 12,-0.3 12,-0.2 -1,-0.1 0.194 75.8 -86.2-106.7 12.3 7.8 -22.8 9.2 40 42 A G S S+ 0 0 30 1,-0.2 8,-0.2 10,-0.2 2,-0.1 0.629 80.8 154.0 89.1 17.9 9.1 -22.2 12.7 41 43 A Q - 0 0 27 7,-0.2 8,-0.8 -10,-0.1 -1,-0.2 -0.369 47.8-127.7 -79.9 159.8 12.5 -23.7 12.0 42 44 A D > - 0 0 32 6,-0.2 3,-2.0 3,-0.1 5,-0.3 0.535 22.3-131.4 -93.0 -4.8 15.6 -22.7 13.9 43 45 A G T 3 S- 0 0 0 1,-0.3 247,-0.3 -12,-0.2 271,-0.2 0.768 75.7 -58.7 56.3 31.7 18.0 -21.8 11.1 44 46 A F T 3 S+ 0 0 15 1,-0.3 269,-2.7 269,-0.1 -1,-0.3 0.404 117.2 116.9 70.6 7.6 20.6 -24.0 12.9 45 47 A S S < S- 0 0 1 -3,-2.0 -1,-0.3 267,-0.2 242,-0.2 -0.255 86.9 -87.9 -89.9-178.3 20.1 -21.7 16.1 46 48 A A S S+ 0 0 74 240,-2.1 2,-0.3 1,-0.1 242,-0.2 0.809 103.2 10.4 -67.3 -30.0 18.8 -22.8 19.4 47 49 A R - 0 0 111 240,-0.4 -2,-0.2 -5,-0.3 2,-0.2 -0.974 69.1-118.0-149.4 159.7 15.2 -22.2 18.6 48 50 A G - 0 0 20 -2,-0.3 -6,-0.2 -8,-0.2 -7,-0.2 -0.481 23.9-135.2 -89.5 167.0 12.7 -21.4 15.8 49 51 A G - 0 0 15 -8,-0.8 2,-0.5 -2,-0.2 213,-0.3 0.156 44.3 -57.8 -93.9-147.0 10.5 -18.4 15.4 50 52 A I > - 0 0 98 211,-2.2 3,-1.5 3,-0.1 -10,-0.2 -0.913 56.6-109.8-109.8 128.5 6.8 -18.1 14.5 51 53 A A T 3 S+ 0 0 55 -2,-0.5 -12,-0.2 -12,-0.3 3,-0.1 -0.168 97.1 35.5 -56.2 144.8 5.6 -19.5 11.1 52 54 A G T 3 S+ 0 0 8 -14,-2.2 2,-1.6 1,-0.1 -1,-0.2 0.062 78.3 118.7 100.5 -19.0 4.6 -17.1 8.4 53 55 A N < + 0 0 21 -3,-1.5 2,-0.2 208,-0.3 210,-0.2 -0.591 52.5 90.4 -86.4 87.0 7.2 -14.4 9.2 54 56 A D S S- 0 0 0 -2,-1.6 -18,-0.2 361,-0.1 -19,-0.1 -0.781 95.8 -74.5-157.3-168.8 9.0 -14.4 5.9 55 57 A L - 0 0 0 -20,-2.1 362,-2.6 -2,-0.2 363,-0.3 0.446 54.3-135.1 -85.6 -1.1 9.1 -12.7 2.5 56 58 A N + 0 0 1 360,-0.2 362,-3.0 -21,-0.2 363,-0.3 0.924 59.5 137.4 41.6 61.1 6.0 -14.7 1.3 57 59 A L > + 0 0 0 -21,-0.8 4,-2.1 360,-0.2 3,-0.4 0.323 24.9 109.1-112.3 -0.9 7.6 -15.4 -2.0 58 60 A W H > S+ 0 0 1 -22,-0.3 4,-2.6 1,-0.2 5,-0.1 0.797 78.3 52.6 -54.4 -34.1 6.7 -19.1 -2.4 59 61 A W H > S+ 0 0 47 -45,-0.2 4,-1.9 2,-0.2 6,-0.3 0.886 106.5 52.9 -75.5 -36.1 4.2 -18.3 -5.2 60 62 A A H >>S+ 0 0 0 -3,-0.4 5,-2.3 2,-0.2 4,-0.5 0.965 113.0 45.1 -51.7 -53.4 6.9 -16.4 -7.2 61 63 A H H ><5S+ 0 0 7 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.922 112.5 50.0 -62.0 -44.5 9.2 -19.4 -6.9 62 64 A R H 3<5S+ 0 0 20 -4,-2.6 -57,-2.2 1,-0.2 -1,-0.2 0.832 112.8 46.8 -66.1 -30.8 6.5 -21.9 -7.8 63 65 A T H 3<5S- 0 0 33 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.356 120.9-104.0 -92.3 1.7 5.5 -20.0 -10.9 64 66 A G T <<5S+ 0 0 29 -3,-1.1 2,-0.9 -4,-0.5 -3,-0.2 0.544 72.6 143.7 88.5 8.7 9.0 -19.5 -12.1 65 67 A V < + 0 0 20 -5,-2.3 -1,-0.3 -6,-0.3 -2,-0.1 -0.728 17.4 143.4 -76.7 105.9 9.3 -15.8 -11.1 66 68 A L S S- 0 0 20 -2,-0.9 70,-2.8 68,-0.1 71,-0.6 0.269 75.4 -84.0-137.4 6.9 13.0 -16.0 -10.0 67 69 A G > + 0 0 0 279,-0.3 3,-2.1 278,-0.2 71,-0.2 0.537 63.6 175.0 97.7 5.7 14.7 -12.7 -11.0 68 70 A Q T 3 + 0 0 60 1,-0.3 -1,-0.2 69,-0.1 69,-0.2 -0.202 68.0 8.9 -45.3 126.9 15.5 -13.7 -14.6 69 71 A G T 3 S+ 0 0 74 67,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.461 96.7 124.2 82.7 -2.0 17.0 -10.9 -16.5 70 72 A V < - 0 0 6 -3,-2.1 68,-2.3 66,-0.1 2,-0.5 -0.874 49.8-149.5 -98.9 128.3 17.5 -8.6 -13.6 71 73 A N E -a 138 0A 27 -2,-0.5 99,-2.6 97,-0.3 100,-1.4 -0.807 13.8-169.3 -98.2 124.2 21.0 -7.3 -12.8 72 74 A V E -ab 139 171A 0 66,-3.1 68,-1.4 -2,-0.5 2,-0.4 -0.963 9.2-152.0-119.2 128.3 21.8 -6.6 -9.2 73 75 A A E -ab 140 172A 0 98,-2.9 100,-3.0 -2,-0.5 2,-0.7 -0.867 3.6-156.5 -97.3 130.7 24.9 -4.7 -8.0 74 76 A V E -ab 141 173A 1 66,-2.7 68,-2.2 -2,-0.4 2,-0.8 -0.926 7.8-170.8-110.7 108.4 26.3 -5.6 -4.5 75 77 A V E +a 142 0A 0 98,-2.1 100,-0.5 -2,-0.7 2,-0.2 -0.874 44.8 99.7-102.2 104.2 28.3 -2.6 -3.2 76 78 A D S S- 0 0 1 66,-2.3 69,-2.5 -2,-0.8 70,-0.4 -0.666 87.5 -50.0-163.1-154.2 30.0 -4.0 -0.1 77 79 A D S S- 0 0 14 68,-0.3 2,-0.3 1,-0.2 66,-0.2 0.556 101.9 -53.0 -86.3 -4.3 33.2 -5.4 1.3 78 80 A G - 0 0 2 64,-0.2 2,-0.3 68,-0.1 -1,-0.2 -0.914 43.0-127.3 150.5 170.9 33.8 -8.0 -1.5 79 81 A L - 0 0 0 25,-2.0 2,-1.6 -2,-0.3 62,-0.1 -0.817 14.8-138.7-158.9 116.8 32.1 -10.9 -3.4 80 82 A A > - 0 0 3 -2,-0.3 3,-1.9 1,-0.2 7,-0.1 -0.605 25.1-176.7 -77.2 89.0 33.6 -14.3 -3.9 81 83 A I T 3 S+ 0 0 36 -2,-1.6 9,-0.2 1,-0.3 -1,-0.2 0.616 76.2 56.7 -70.4 -14.3 32.5 -14.6 -7.5 82 84 A A T 3 S+ 0 0 82 4,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.445 73.3 134.6 -93.4 -3.1 33.9 -18.2 -7.8 83 85 A H X> - 0 0 1 -3,-1.9 4,-2.7 1,-0.2 3,-2.5 -0.202 65.4-125.0 -50.1 131.6 31.7 -19.5 -4.9 84 86 A P T 34 S+ 0 0 59 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.760 110.5 43.3 -56.6 -26.2 30.1 -22.8 -6.1 85 87 A D T 34 S+ 0 0 0 240,-0.1 39,-2.5 1,-0.1 -2,-0.1 0.217 121.9 37.0-105.1 12.1 26.7 -21.4 -5.2 86 88 A L T X4 S+ 0 0 0 -3,-2.5 3,-1.6 37,-0.2 4,-0.3 0.567 91.1 82.8-123.6 -29.4 27.2 -17.9 -6.7 87 89 A A G >< S+ 0 0 40 -4,-2.7 3,-1.5 1,-0.3 -2,-0.1 0.770 85.0 58.3 -59.5 -36.5 29.3 -18.3 -9.9 88 90 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.780 110.1 46.7 -63.5 -28.7 26.5 -19.2 -12.3 89 91 A N G < S+ 0 0 16 -3,-1.6 50,-2.9 33,-0.1 2,-0.6 0.363 87.3 104.5 -95.3 4.3 24.8 -16.0 -11.5 90 92 A V B < -c 139 0A 32 -3,-1.5 50,-0.2 -4,-0.3 48,-0.1 -0.776 52.6-166.3 -89.2 125.6 27.9 -13.7 -11.7 91 93 A R - 0 0 30 48,-2.1 3,-0.5 -2,-0.6 -2,-0.1 -0.646 32.3 -80.9-102.7 164.4 27.9 -11.6 -14.9 92 94 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 -0.215 96.7 61.5 -60.0 145.9 30.9 -9.7 -16.3 93 95 A G + 0 0 27 1,-0.3 47,-0.1 9,-0.1 72,-0.1 0.328 54.0 141.4 122.9 -1.2 31.8 -6.2 -14.9 94 96 A S - 0 0 9 -3,-0.5 2,-0.4 8,-0.3 -1,-0.3 -0.262 35.4-152.2 -57.9 154.8 32.7 -6.5 -11.2 95 97 A K B -d 142 0A 51 46,-1.6 48,-1.1 9,-0.0 2,-0.8 -0.993 13.4-150.0-136.5 128.8 35.6 -4.3 -10.1 96 98 A N > - 0 0 8 5,-3.0 4,-1.8 -2,-0.4 7,-0.1 -0.878 12.1-169.1 -93.1 111.9 38.0 -4.9 -7.3 97 99 A V T 4 S+ 0 0 26 -2,-0.8 53,-0.2 1,-0.2 -1,-0.1 0.536 82.8 53.5 -84.8 -6.8 38.9 -1.3 -6.3 98 100 A V T 4 S+ 0 0 58 51,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.796 124.5 21.3 -87.5 -37.2 41.8 -2.5 -4.0 99 101 A T T 4 S- 0 0 93 2,-0.1 -2,-0.2 4,-0.1 3,-0.1 0.596 96.6-123.0-108.7 -14.0 43.7 -4.5 -6.7 100 102 A G S < S+ 0 0 54 -4,-1.8 -3,-0.1 1,-0.2 0, 0.0 0.331 70.8 123.3 84.6 -6.3 42.4 -3.1 -10.0 101 103 A S S S- 0 0 45 2,-0.2 -5,-3.0 -6,-0.1 -1,-0.2 -0.132 74.9-114.9 -82.2 178.6 41.1 -6.5 -11.2 102 104 A D S S+ 0 0 122 -7,-0.2 -8,-0.3 -3,-0.1 -9,-0.1 0.230 94.1 86.2 -88.4 10.7 37.7 -7.8 -12.3 103 105 A D - 0 0 62 -7,-0.1 -2,-0.2 2,-0.1 -4,-0.1 -0.898 53.2-174.5-124.2 99.3 37.6 -10.1 -9.3 104 106 A P + 0 0 0 0, 0.0 -25,-2.0 0, 0.0 -1,-0.1 0.138 37.0 138.2 -81.0 20.5 36.2 -8.6 -6.0 105 107 A T - 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