==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE INHIBITOR 13-MAY-98 1BEA . COMPND 2 MOLECULE: BIFUNCTIONAL AMYLASE/SERINE PROTEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR C.A.BEHNKE,V.C.YEE,I.LE TRONG,L.C.PEDERSEN,R.E.STENKAMP, . 116 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.4 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A S 0 0 64 0, 0.0 6,-3.2 0, 0.0 2,-2.1 0.000 360.0 360.0 360.0 -22.4 4.3 14.3 5.6 2 6 A a + 0 0 34 5,-0.2 3,-0.0 4,-0.2 0, 0.0 -0.446 360.0 115.1 -85.2 65.3 7.7 14.1 7.3 3 7 A V S > >S- 0 0 69 -2,-2.1 5,-1.5 5,-0.1 3,-0.8 -0.987 79.5 -90.5-134.3 143.9 8.9 17.1 5.4 4 8 A P B 3 5S+a 8 0A 17 0, 0.0 2,-0.7 0, 0.0 6,-0.2 -0.242 117.4 23.2 -54.6 136.2 9.9 20.5 6.8 5 9 A G T 3 5S+ 0 0 47 3,-2.5 5,-0.2 1,-0.2 -3,-0.0 -0.508 124.7 57.6 102.4 -60.1 6.8 22.8 6.9 6 10 A W T < 5S- 0 0 179 -3,-0.8 -1,-0.2 -2,-0.7 -4,-0.2 0.916 130.8 -16.3 -68.5-104.3 4.5 19.7 7.0 7 11 A A T 5S+ 0 0 15 -6,-3.2 -5,-0.2 -4,-0.2 44,-0.1 0.690 133.7 56.3 -81.2 -17.2 5.0 17.2 9.8 8 12 A I B > + 0 0 5 30,-0.1 4,-1.9 1,-0.1 3,-1.0 0.851 63.3 172.6 48.7 51.6 15.4 20.9 16.5 14 18 A P H 3> S+ 0 0 70 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.827 79.6 49.1 -54.7 -38.3 17.1 24.4 17.0 15 19 A S H 3> S+ 0 0 10 24,-0.2 4,-1.6 2,-0.2 25,-0.3 0.715 104.9 56.8 -75.9 -25.0 18.0 23.4 20.6 16 20 A b H <> S+ 0 0 0 -3,-1.0 4,-2.7 24,-0.2 -1,-0.2 0.907 100.2 59.8 -73.3 -36.1 19.4 20.0 19.5 17 21 A R H X S+ 0 0 66 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.914 111.5 39.7 -49.0 -53.5 21.8 21.8 17.2 18 22 A W H X S+ 0 0 113 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.720 111.9 55.2 -69.0 -34.4 23.3 23.7 20.3 19 23 A Y H X S+ 0 0 15 -4,-1.6 4,-1.6 17,-0.2 -1,-0.2 0.919 111.0 47.4 -66.5 -42.0 23.1 20.7 22.6 20 24 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.4 0.885 113.4 45.6 -66.6 -40.9 25.2 18.8 19.9 21 25 A T H X>S+ 0 0 3 -4,-1.7 6,-1.9 2,-0.2 5,-1.1 0.766 105.3 62.5 -74.8 -23.9 27.8 21.6 19.4 22 26 A S H X5S+ 0 0 10 -4,-1.5 4,-0.9 4,-0.3 -2,-0.2 0.981 113.6 34.5 -60.8 -53.7 28.1 22.1 23.2 23 27 A R H <5S+ 0 0 155 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.1 0.918 128.5 31.0 -68.5 -52.0 29.4 18.5 23.5 24 28 A T H <5S+ 0 0 30 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.901 135.1 24.5 -80.7 -39.1 31.4 18.0 20.3 25 29 A c H <5S- 0 0 30 -4,-1.1 -3,-0.2 -5,-0.4 -2,-0.2 0.629 96.0-125.6-100.2 -15.9 32.6 21.4 19.7 26 30 A G S <> - 0 0 85 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.204 38.3-113.5 -53.2 148.4 23.3 24.1 32.2 33 37 A W H 3> S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.924 116.5 52.1 -51.1 -48.5 23.9 20.8 30.4 34 38 A P H 3> S+ 0 0 100 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.831 109.4 51.2 -58.7 -31.9 20.6 19.2 31.8 35 39 A E H <> S+ 0 0 58 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.814 107.4 52.3 -74.7 -33.7 18.7 22.2 30.5 36 40 A L H X S+ 0 0 10 -4,-1.8 4,-1.3 -3,-0.3 -17,-0.2 0.879 111.8 46.3 -69.7 -38.7 20.2 22.0 27.1 37 41 A K H X S+ 0 0 69 -4,-2.1 4,-3.1 2,-0.2 3,-0.3 0.952 109.5 53.4 -69.6 -50.6 19.2 18.3 26.8 38 42 A R H X S+ 0 0 151 -4,-2.0 4,-3.9 1,-0.2 5,-0.2 0.930 108.7 49.0 -47.4 -56.0 15.7 18.8 28.0 39 43 A R H X S+ 0 0 95 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.815 113.6 46.0 -59.9 -34.0 15.0 21.5 25.5 40 44 A b H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.939 115.0 47.6 -71.6 -47.6 16.3 19.4 22.6 41 45 A d H X S+ 0 0 23 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.952 109.3 53.7 -57.6 -51.1 14.4 16.3 23.8 42 46 A R H X S+ 0 0 134 -4,-3.9 4,-1.1 -5,-0.3 -1,-0.2 0.897 110.5 47.5 -51.2 -43.2 11.2 18.4 24.3 43 47 A E H < S+ 0 0 31 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.2 0.860 110.9 50.2 -67.4 -38.5 11.6 19.5 20.6 44 48 A L H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.841 109.3 52.3 -68.8 -34.8 12.2 16.0 19.3 45 49 A A H 3< S+ 0 0 36 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.759 97.3 65.0 -75.2 -22.3 9.1 14.7 21.1 46 50 A D T 3< S+ 0 0 117 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.638 89.6 84.7 -72.8 -12.6 6.8 17.4 19.7 47 51 A I S < S- 0 0 4 -3,-0.7 5,-0.1 -4,-0.3 -39,-0.1 -0.718 100.3 -98.0 -89.9 135.7 7.5 15.8 16.4 48 52 A P >> - 0 0 40 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.296 33.6-116.5 -53.0 137.2 5.3 12.7 15.5 49 53 A A G >4 S+ 0 0 33 1,-0.3 3,-1.3 2,-0.2 56,-0.4 0.846 113.1 58.7 -45.4 -44.9 7.0 9.5 16.4 50 54 A Y G 34 S+ 0 0 123 54,-0.3 -1,-0.3 1,-0.2 55,-0.2 0.742 110.5 42.6 -61.2 -23.6 7.0 8.4 12.7 51 55 A a G <> S+ 0 0 0 -3,-2.0 4,-2.5 1,-0.1 -1,-0.2 0.416 84.8 98.7-100.9 0.2 9.0 11.5 11.7 52 56 A R H S+ 0 0 7 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.870 113.0 52.0 -66.8 -35.6 14.4 9.9 12.7 54 58 A T H > S+ 0 0 42 2,-0.2 4,-2.9 -4,-0.2 5,-0.2 0.933 107.4 51.5 -65.5 -43.9 13.8 12.1 9.6 55 59 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.963 111.4 49.1 -56.7 -49.7 13.9 15.2 11.7 56 60 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.926 111.1 50.1 -53.1 -49.3 17.3 14.0 13.2 57 61 A S H X>S+ 0 0 23 -4,-2.8 4,-2.8 2,-0.2 5,-0.7 0.910 108.6 50.7 -60.0 -40.9 18.5 13.3 9.7 58 62 A I H X5S+ 0 0 11 -4,-2.9 4,-2.3 1,-0.2 17,-1.2 0.953 111.9 49.1 -64.6 -40.6 17.5 16.7 8.5 59 63 A L H <5S+ 0 0 0 -4,-2.7 16,-0.5 15,-0.2 -2,-0.2 0.938 115.8 42.9 -64.3 -41.5 19.3 18.2 11.4 60 64 A M H <5S+ 0 0 0 -4,-3.1 16,-2.6 15,-0.2 -2,-0.2 0.973 137.6 6.5 -69.2 -52.9 22.4 16.1 10.7 61 65 A D H <5S- 0 0 37 -4,-2.8 -3,-0.2 14,-0.3 -2,-0.2 0.524 99.7-126.2-112.4 -4.4 22.7 16.5 7.0 62 66 A G << - 0 0 20 -4,-2.3 2,-0.3 -5,-0.7 12,-0.2 -0.002 12.1-124.2 84.0 169.6 20.0 18.9 5.9 63 67 A A B -B 73 0B 26 10,-1.9 10,-2.7 -5,-0.1 -1,-0.0 -0.986 3.9-145.8-152.1 147.5 17.2 18.9 3.4 64 68 A I - 0 0 99 -2,-0.3 8,-0.1 8,-0.2 7,-0.0 -0.883 17.9-153.1-121.8 101.4 16.3 21.1 0.5 65 69 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.480 25.6-110.5 -72.0 142.9 12.5 21.4 0.1 66 70 A P + 0 0 132 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.441 65.7 101.7 -75.7 146.3 11.4 22.1 -3.5 67 71 A G S S- 0 0 47 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.784 83.9 -74.2 156.7 164.3 10.0 25.4 -4.4 68 72 A P S S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.897 127.5 12.9 -47.6 -56.8 11.2 28.6 -6.2 69 73 A D S S+ 0 0 156 -3,-0.1 -2,-0.2 2,-0.0 0, 0.0 0.881 81.3 157.3 -85.2 -82.8 13.3 29.9 -3.2 70 74 A A - 0 0 33 -4,-0.1 2,-0.2 1,-0.1 -3,-0.1 0.948 27.9-154.0 55.0 91.0 13.5 26.9 -1.0 71 75 A Q - 0 0 127 1,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.529 29.9 -80.7 -92.6 162.2 16.6 27.4 1.2 72 76 A L - 0 0 71 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.2 -0.487 44.8-150.1 -67.8 120.7 18.7 24.6 2.9 73 77 A E B -B 63 0B 5 -10,-2.7 -10,-1.9 -2,-0.3 -1,-0.0 -0.718 51.0 -30.1 -94.1 139.5 17.1 23.4 6.1 74 78 A G + 0 0 8 -2,-0.3 -15,-0.2 -12,-0.2 -14,-0.1 -0.066 64.5 147.1 57.5-148.6 19.2 22.1 8.9 75 79 A R - 0 0 79 -17,-1.2 2,-0.6 -16,-0.5 -14,-0.3 0.536 46.7-113.8 84.0 132.2 22.6 20.3 8.5 76 80 A L - 0 0 0 -16,-2.6 2,-0.2 8,-0.1 12,-0.1 -0.862 38.8-173.1 -97.1 125.2 25.6 20.4 10.8 77 81 A E - 0 0 92 -2,-0.6 2,-0.1 1,-0.1 10,-0.1 -0.575 32.4 -70.7-111.5 176.7 28.5 22.2 9.3 78 82 A D - 0 0 91 -2,-0.2 -1,-0.1 5,-0.1 3,-0.0 -0.381 40.2-166.5 -71.6 143.1 32.1 22.6 10.3 79 83 A L B > -C 82 0C 62 3,-1.7 3,-2.0 -2,-0.1 -3,-0.0 -0.921 49.7 -70.7-123.4 147.8 33.0 24.9 13.1 80 84 A P T 3 S- 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.126 121.9 -5.3 -39.9 128.1 36.6 26.0 13.7 81 85 A G T 3 S+ 0 0 89 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.806 118.3 91.7 50.1 40.7 38.3 22.9 14.9 82 86 A c B < -C 79 0C 6 -3,-2.0 -3,-1.7 -56,-0.0 5,-0.1 -0.537 67.4-149.4-162.0 79.8 35.1 20.8 15.1 83 87 A P >> - 0 0 49 0, 0.0 3,-2.0 0, 0.0 4,-1.2 -0.225 22.9-118.5 -58.6 143.4 34.5 18.9 11.9 84 88 A R H 3> S+ 0 0 35 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.808 112.4 63.9 -49.9 -34.7 30.9 18.1 10.8 85 89 A E H 3> S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.800 99.3 53.6 -62.8 -31.6 31.7 14.4 11.1 86 90 A V H <> S+ 0 0 73 -3,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.910 110.3 44.5 -71.3 -40.5 32.3 14.7 14.8 87 91 A Q H X S+ 0 0 2 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.868 107.7 60.4 -71.9 -35.2 29.0 16.4 15.5 88 92 A R H X S+ 0 0 35 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 99.0 55.7 -55.1 -51.8 27.0 13.9 13.3 89 93 A G H < S+ 0 0 35 -4,-1.4 4,-0.4 1,-0.2 3,-0.2 0.944 113.0 41.4 -51.1 -48.7 28.1 10.9 15.3 90 94 A F H >< S+ 0 0 19 -4,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.858 109.5 58.0 -71.5 -32.7 26.7 12.4 18.5 91 95 A A H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.2 0.829 95.7 64.7 -65.5 -31.9 23.6 13.8 16.9 92 96 A A T 3< S+ 0 0 16 -4,-2.1 3,-0.3 1,-0.2 19,-0.3 0.717 96.8 58.4 -65.9 -16.1 22.5 10.3 15.7 93 97 A T T X S+ 0 0 45 -3,-1.1 3,-0.9 -4,-0.4 6,-0.5 0.428 72.2 102.6 -92.4 0.3 22.2 9.2 19.4 94 98 A L T < S+ 0 0 0 -3,-1.4 6,-3.2 1,-0.2 7,-0.4 0.886 79.5 49.1 -55.8 -43.5 19.6 11.7 20.4 95 99 A V T 3 S+ 0 0 0 -3,-0.3 7,-2.0 -4,-0.2 -1,-0.2 0.765 90.2 110.5 -65.8 -25.2 16.6 9.3 20.3 96 100 A T S X >S- 0 0 44 -3,-0.9 5,-2.9 5,-0.2 3,-0.8 -0.049 83.1-118.4 -50.1 150.6 18.5 6.7 22.3 97 101 A E T 3 5S+ 0 0 149 12,-0.3 -1,-0.1 1,-0.3 13,-0.1 0.671 118.2 63.8 -65.2 -16.9 17.5 5.9 25.9 98 102 A A T 3 5S+ 0 0 69 -5,-0.2 -1,-0.3 2,-0.0 -4,-0.1 0.877 121.9 17.8 -71.1 -37.4 21.0 7.2 26.7 99 103 A E T < 5S- 0 0 38 -3,-0.8 -4,-0.2 -6,-0.5 -5,-0.1 0.594 141.8 -19.4-101.9-108.2 19.8 10.5 25.4 100 104 A d T 5S- 0 0 20 -6,-3.2 -3,-0.2 -7,-0.2 -5,-0.2 0.713 71.7-145.0 -79.5 -18.2 16.1 11.5 24.9 101 105 A N < + 0 0 90 -5,-2.9 2,-0.4 -7,-0.4 -5,-0.2 0.958 37.8 159.9 51.1 63.3 14.7 8.0 24.9 102 106 A L - 0 0 30 -7,-2.0 -1,-0.2 -8,-0.1 2,-0.1 -0.945 39.0-121.9-120.7 135.8 12.0 8.6 22.4 103 107 A A - 0 0 43 -2,-0.4 6,-0.2 6,-0.2 -51,-0.1 -0.363 30.1-170.3 -70.2 146.9 10.1 6.0 20.3 104 108 A T > - 0 0 7 4,-1.1 3,-1.6 6,-0.2 -54,-0.3 -0.264 50.0 -56.6-117.3-153.4 10.2 6.3 16.5 105 109 A I T 3 S+ 0 0 128 -56,-0.4 -55,-0.1 1,-0.3 6,-0.1 0.805 134.9 54.2 -63.1 -27.8 8.4 4.6 13.6 106 110 A S T 3 S- 0 0 68 2,-0.3 -1,-0.3 4,-0.3 3,-0.1 0.575 112.8-120.0 -83.1 -7.1 9.6 1.2 14.8 107 111 A G S < S+ 0 0 55 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.468 85.2 99.1 82.4 -3.2 8.1 1.9 18.2 108 112 A V S S- 0 0 81 2,-0.2 2,-2.7 -6,-0.1 -4,-1.1 -0.892 88.4-103.2-119.1 151.8 11.6 1.5 19.7 109 113 A A S S+ 0 0 19 -2,-0.3 -12,-0.3 -6,-0.2 2,-0.3 -0.324 85.0 90.9 -70.8 60.5 14.1 4.3 20.7 110 114 A E - 0 0 99 -2,-2.7 -4,-0.3 -14,-0.1 -2,-0.2 -0.978 57.3-153.6-160.1 151.2 16.4 4.0 17.8 111 115 A e >> - 0 0 16 -2,-0.3 4,-0.5 -19,-0.3 3,-0.5 -0.800 19.2-178.2-123.0 80.3 17.1 5.2 14.3 112 116 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.637 79.5 36.8 -54.5 -24.6 19.0 2.4 12.5 113 117 A W T 34 S+ 0 0 139 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.680 92.5 90.5-106.5 -20.1 19.6 4.1 9.2 114 118 A I T <4 S+ 0 0 4 -3,-0.5 2,-0.3 -22,-0.1 -1,-0.1 0.898 71.0 69.4 -39.9 -72.5 20.2 7.7 10.3 115 119 A L < 0 0 96 -4,-0.5 -26,-0.0 -23,-0.1 -58,-0.0 -0.345 360.0 360.0 -61.0 117.4 23.9 7.7 10.8 116 120 A G 0 0 86 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.033 360.0 360.0 61.4 360.0 25.7 7.5 7.4