==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 14-AUG-10 3OF8 . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.T.SHENOY,J.SIVARAMAN . 221 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 17.6 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 4 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 113 0, 0.0 124,-0.0 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 157.1 27.1 38.1 12.5 2 2 A A - 0 0 30 123,-0.1 123,-0.1 2,-0.0 122,-0.0 0.484 360.0 -64.7 76.8 148.9 24.7 37.0 9.9 3 3 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.079 41.1-123.7 -56.1 165.1 20.9 37.4 9.4 4 4 A R S S+ 0 0 188 1,-0.2 2,-0.3 169,-0.0 -2,-0.0 0.657 96.3 26.6 -89.2 -16.4 18.6 35.9 12.0 5 5 A S - 0 0 71 167,-0.1 2,-0.3 123,-0.0 -1,-0.2 -0.994 65.8-177.0-141.5 139.7 16.7 33.9 9.3 6 6 A V E +A 171 0A 17 165,-2.5 165,-1.5 -2,-0.3 2,-0.2 -0.998 6.9 170.8-134.9 143.4 17.9 32.6 5.9 7 7 A D E > -A 170 0A 34 -2,-0.3 3,-1.0 163,-0.2 4,-0.3 -0.707 10.7-175.3-152.8 96.5 15.9 30.8 3.2 8 8 A W G > >S+ 0 0 38 161,-2.7 5,-2.5 1,-0.3 3,-0.6 0.638 80.7 71.6 -70.5 -15.4 17.4 30.3 -0.2 9 9 A R G > 5S+ 0 0 109 160,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.906 92.2 57.2 -62.2 -40.3 14.2 28.7 -1.6 10 10 A E G < 5S+ 0 0 136 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.652 107.2 48.7 -70.8 -14.2 12.6 32.2 -1.6 11 11 A K G < 5S- 0 0 132 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.462 121.2-107.3-101.2 -4.9 15.4 33.5 -3.8 12 12 A G T < 5S+ 0 0 28 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.731 81.0 126.7 90.1 24.0 15.1 30.6 -6.2 13 13 A Y < + 0 0 32 -5,-2.5 2,-0.4 156,-0.1 -4,-0.2 0.653 57.6 73.0 -81.7 -16.5 18.2 28.7 -5.3 14 14 A V - 0 0 21 -6,-0.4 3,-0.1 -5,-0.2 19,-0.1 -0.852 64.2-145.2-122.5 130.2 16.6 25.4 -4.7 15 15 A T - 0 0 5 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.427 46.4 -80.8 -78.1 160.1 15.0 22.6 -6.8 16 16 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 176,-0.0 -0.216 60.8 -83.2 -55.2 149.8 11.9 20.6 -5.5 17 17 A V - 0 0 29 180,-0.2 175,-0.2 -3,-0.1 2,-0.2 -0.318 52.5-158.8 -53.4 136.2 12.6 17.8 -3.1 18 18 A K - 0 0 34 170,-0.4 173,-2.5 173,-0.2 2,-0.4 -0.560 12.4-122.5-112.7 179.2 13.6 14.6 -4.9 19 19 A N B -I 190 0B 87 171,-0.3 171,-0.2 -2,-0.2 170,-0.0 -0.958 9.8-166.3-132.4 113.9 13.5 10.9 -4.0 20 20 A Q - 0 0 18 169,-2.7 170,-0.1 -2,-0.4 -1,-0.1 0.704 30.9-166.8 -71.6 -18.4 16.6 8.7 -4.1 21 21 A G - 0 0 41 168,-0.3 2,-1.7 1,-0.2 -1,-0.2 -0.288 57.8 -17.2 65.0-151.0 14.5 5.6 -3.8 22 22 A Q S S+ 0 0 200 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.435 111.0 99.2 -90.5 66.6 16.2 2.3 -3.0 23 23 A a S S- 0 0 9 -2,-1.7 2,-2.5 72,-0.1 3,-0.1 -0.976 76.5-127.1-150.1 131.1 19.7 3.5 -3.8 24 24 A G S S+ 0 0 31 42,-1.9 44,-0.3 -2,-0.3 3,-0.3 -0.314 70.5 123.8 -78.2 58.5 22.4 4.7 -1.4 25 25 A S >> + 0 0 0 -2,-2.5 4,-1.6 1,-0.2 3,-0.9 0.072 17.7 120.8-111.3 20.8 22.8 7.8 -3.4 26 26 A C H 3> S+ 0 0 18 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.835 73.9 59.0 -54.0 -37.9 22.2 10.5 -0.7 27 27 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.861 103.9 51.2 -60.7 -38.8 25.6 12.0 -1.3 28 28 A A H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.890 110.2 47.8 -69.4 -39.4 24.8 12.6 -5.0 29 29 A F H X S+ 0 0 18 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.876 111.4 50.4 -68.2 -39.0 21.6 14.4 -4.2 30 30 A S H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.945 113.8 46.8 -62.1 -45.5 23.3 16.6 -1.6 31 31 A A H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.930 111.1 48.3 -64.4 -48.8 26.0 17.4 -4.1 32 32 A T H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.832 111.6 54.7 -60.1 -28.8 23.6 18.2 -7.0 33 33 A G H X S+ 0 0 3 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.918 110.3 42.7 -70.0 -45.5 21.7 20.4 -4.5 34 34 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.903 117.5 47.6 -64.3 -42.8 24.8 22.4 -3.6 35 35 A L H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.897 107.0 56.0 -66.9 -39.7 25.9 22.7 -7.2 36 36 A E H X S+ 0 0 3 -4,-2.5 4,-1.9 -5,-0.2 11,-0.2 0.899 110.0 48.3 -57.2 -41.0 22.3 23.7 -8.3 37 37 A G H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.881 112.7 45.5 -65.9 -42.5 22.6 26.5 -5.8 38 38 A Q H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.828 111.9 50.9 -76.5 -31.6 26.0 27.7 -6.9 39 39 A M H X S+ 0 0 19 -4,-2.6 4,-2.7 2,-0.2 6,-0.4 0.910 109.7 51.8 -69.3 -42.6 25.2 27.5 -10.7 40 40 A F H X S+ 0 0 41 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.928 107.6 52.0 -55.8 -48.5 22.1 29.6 -10.0 41 41 A R H < S+ 0 0 125 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.926 116.1 41.7 -52.9 -47.4 24.2 32.2 -8.2 42 42 A K H < S+ 0 0 113 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.920 132.4 15.8 -63.9 -47.1 26.5 32.4 -11.2 43 43 A T H < S- 0 0 46 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.512 87.2-122.2-117.2 -14.1 24.0 32.3 -14.1 44 44 A G S < S+ 0 0 55 -4,-2.7 2,-0.5 -5,-0.3 -4,-0.2 0.473 77.7 113.5 76.3 0.4 20.5 33.1 -12.9 45 45 A R - 0 0 157 -6,-0.4 2,-0.7 -5,-0.1 -2,-0.2 -0.917 55.7-153.1-106.7 129.6 19.3 29.7 -14.3 46 46 A L + 0 0 66 -2,-0.5 2,-0.5 -3,-0.1 -9,-0.1 -0.903 23.1 173.9-102.0 112.2 18.1 27.0 -11.9 47 47 A I - 0 0 60 -2,-0.7 -8,-0.1 -11,-0.2 -32,-0.1 -0.974 33.5-122.9-127.6 119.0 18.6 23.6 -13.6 48 48 A S - 0 0 37 -2,-0.5 39,-2.3 1,-0.1 40,-0.4 -0.366 35.0-141.0 -55.9 129.7 18.0 20.3 -12.0 49 49 A L B -J 86 0C 2 37,-0.3 2,-0.8 -17,-0.1 37,-0.2 -0.634 17.9 -98.4-101.4 159.0 21.3 18.3 -12.2 50 50 A S > + 0 0 0 35,-2.4 4,-1.0 -2,-0.2 35,-0.2 -0.628 30.4 178.1 -84.3 105.1 21.9 14.6 -12.9 51 51 A E H > S+ 0 0 0 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.808 85.7 61.6 -67.0 -28.4 22.4 12.5 -9.8 52 52 A Q H > S+ 0 0 0 38,-0.5 4,-2.9 1,-0.2 5,-0.3 0.862 97.7 56.3 -67.7 -35.6 22.6 9.5 -12.1 53 53 A N H > S+ 0 0 0 37,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.895 110.4 45.5 -57.7 -43.3 25.7 11.0 -13.8 54 54 A L H X S+ 0 0 3 -4,-1.0 4,-1.5 2,-0.2 11,-0.2 0.873 113.2 49.8 -69.3 -39.7 27.3 11.1 -10.4 55 55 A V H < S+ 0 0 4 -4,-2.2 10,-0.2 1,-0.2 -2,-0.2 0.954 118.6 36.3 -65.2 -47.7 26.3 7.6 -9.5 56 56 A D H < S+ 0 0 19 -4,-2.9 43,-0.4 1,-0.1 3,-0.2 0.790 127.5 31.0 -75.3 -29.9 27.5 6.0 -12.7 57 57 A b H < S+ 0 0 10 -4,-1.8 -3,-0.2 -5,-0.3 4,-0.2 0.615 93.1 76.6-115.3 -15.0 30.6 8.1 -13.3 58 58 A S X> + 0 0 0 -4,-1.5 5,-1.8 1,-0.2 4,-0.5 0.084 59.1 111.2 -94.8 30.0 32.4 9.3 -10.2 59 59 A G T >45S+ 0 0 43 1,-0.2 3,-2.0 -3,-0.2 -1,-0.2 0.941 72.7 57.5 -58.7 -50.2 33.9 6.0 -9.4 60 60 A P T 345S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.839 102.6 55.7 -51.5 -37.3 37.5 7.2 -10.2 61 61 A Q T 345S- 0 0 32 -4,-0.2 -2,-0.2 -3,-0.1 -3,-0.1 0.630 129.8 -92.5 -71.6 -15.8 37.0 10.0 -7.5 62 62 A G T <<5S+ 0 0 36 -3,-2.0 -3,-0.2 -4,-0.5 2,-0.1 0.374 79.2 136.3 120.6 -3.0 36.2 7.4 -4.8 63 63 A N < - 0 0 9 -5,-1.8 -1,-0.3 10,-0.1 6,-0.2 -0.388 43.3-150.2 -77.0 157.5 32.4 7.2 -4.9 64 64 A E > - 0 0 124 4,-2.9 3,-2.4 1,-0.4 5,-0.1 -0.139 26.2-133.9-123.1 38.0 30.6 3.8 -4.7 65 65 A G G > S- 0 0 3 1,-0.3 3,-1.5 -11,-0.2 -1,-0.4 -0.205 84.8 -0.6 51.1-126.3 27.4 4.4 -6.7 66 66 A a G 3 S+ 0 0 26 1,-0.3 -42,-1.9 -41,-0.1 -1,-0.3 0.391 130.0 66.9 -75.8 4.5 24.4 3.1 -4.9 67 67 A N G < S- 0 0 124 -3,-2.4 -1,-0.3 1,-0.4 -2,-0.2 0.488 114.3 -77.4-105.0 -5.3 26.6 1.9 -2.1 68 68 A G < + 0 0 18 -3,-1.5 -4,-2.9 -44,-0.3 -1,-0.4 -0.623 49.2 174.0 132.9 171.3 27.7 5.3 -0.8 69 69 A G - 0 0 25 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.1 -0.977 29.4 -92.3 170.3 179.3 30.0 8.3 -1.4 70 70 A L > - 0 0 94 -2,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.910 20.8-131.2-123.0 149.1 31.0 11.8 -0.4 71 71 A M H >> S+ 0 0 15 -2,-0.3 4,-2.6 1,-0.2 3,-0.6 0.947 108.5 55.6 -62.3 -46.4 29.9 15.2 -1.6 72 72 A D H 3> S+ 0 0 33 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.831 104.5 53.6 -56.8 -33.9 33.5 16.4 -2.1 73 73 A Y H 3> S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.863 108.8 50.2 -66.9 -35.6 34.2 13.4 -4.4 74 74 A A H S+ 0 0 2 -4,-2.1 4,-1.2 2,-0.2 5,-1.0 0.917 115.5 43.1 -57.4 -45.1 32.5 17.6 -11.9 79 79 A Q H ><5S+ 0 0 75 -4,-2.0 3,-1.0 2,-0.2 -2,-0.2 0.977 116.1 46.1 -61.7 -58.2 35.9 19.5 -11.9 80 80 A D H 3<5S+ 0 0 94 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.845 117.0 47.4 -52.0 -36.2 37.9 16.5 -13.1 81 81 A N H 3<5S- 0 0 51 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.672 102.1-127.7 -85.0 -19.1 35.2 15.8 -15.7 82 82 A G T <<5S+ 0 0 54 -4,-1.2 2,-0.3 -3,-1.0 -3,-0.2 0.574 77.2 5.9 75.6 9.6 34.8 19.3 -17.1 83 83 A G < - 0 0 0 -5,-1.0 2,-0.3 -6,-0.3 26,-0.2 -0.971 58.1-124.5 169.6-180.0 31.0 19.1 -16.5 84 84 A L E -K 108 0D 1 24,-0.7 23,-2.6 -2,-0.3 24,-1.0 -0.968 29.4-124.5-150.9 135.1 27.8 17.5 -15.3 85 85 A D E -K 106 0D 2 -2,-0.3 -35,-2.4 21,-0.3 21,-0.2 -0.304 30.2-100.4 -79.5 164.6 24.7 16.7 -17.3 86 86 A S B > -J 49 0C 20 19,-0.9 4,-1.6 -37,-0.2 -37,-0.3 -0.378 26.8-116.0 -75.8 160.5 21.1 17.8 -16.5 87 87 A E T 4 S+ 0 0 33 -39,-2.3 -38,-0.1 1,-0.2 -1,-0.1 0.911 115.9 52.4 -61.0 -44.3 18.5 15.7 -14.8 88 88 A E T 4 S+ 0 0 187 -40,-0.4 -1,-0.2 1,-0.2 -39,-0.1 0.788 112.5 43.8 -66.4 -29.0 16.3 15.7 -17.9 89 89 A S T 4 S+ 0 0 47 1,-0.3 -1,-0.2 16,-0.1 -2,-0.2 0.766 129.8 25.7 -85.9 -26.0 19.2 14.6 -20.2 90 90 A Y S < S- 0 0 9 -4,-1.6 -38,-0.5 15,-0.1 -37,-0.4 -0.690 91.4-161.3-139.4 74.9 20.4 11.9 -17.8 91 91 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.094 24.8 -94.6 -72.5 159.2 17.4 10.9 -15.7 92 92 A Y + 0 0 55 1,-0.1 -42,-0.0 2,-0.1 -5,-0.0 -0.577 40.8 166.7 -79.2 127.9 17.5 9.1 -12.3 93 93 A E - 0 0 74 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.467 42.5-130.7-114.9 -14.9 17.1 5.3 -12.4 94 94 A A S S+ 0 0 23 1,-0.2 2,-0.3 -73,-0.1 -2,-0.1 0.740 76.0 81.6 68.0 22.6 18.1 4.5 -8.9 95 95 A T S S- 0 0 73 -72,-0.1 2,-0.6 -43,-0.0 -2,-0.2 -0.954 90.6 -85.1-142.5 168.3 20.6 1.8 -9.8 96 96 A E + 0 0 99 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.621 52.6 170.9 -75.3 118.9 24.2 1.6 -11.0 97 97 A E - 0 0 77 -2,-0.6 3,-0.1 -45,-0.2 2,-0.0 -0.743 44.7 -75.6-118.0 168.7 24.4 1.9 -14.8 98 98 A S - 0 0 81 -2,-0.2 2,-0.2 1,-0.1 -42,-0.1 -0.394 65.4 -90.5 -58.1 141.5 27.3 2.3 -17.2 99 99 A b - 0 0 69 -43,-0.4 -1,-0.1 1,-0.1 -46,-0.1 -0.416 47.2-177.7 -56.0 120.1 28.6 5.9 -17.1 100 100 A K + 0 0 95 -2,-0.2 -1,-0.1 -48,-0.1 2,-0.1 0.078 17.6 157.6-111.4 25.9 26.6 7.7 -19.7 101 101 A Y - 0 0 44 -48,-0.1 3,-0.0 1,-0.1 -2,-0.0 -0.274 17.9-174.6 -62.0 124.0 28.2 11.2 -19.5 102 102 A N > - 0 0 58 1,-0.1 3,-2.7 -2,-0.1 4,-0.2 -0.943 17.6-157.5-120.8 109.2 27.8 13.4 -22.6 103 103 A P G > S+ 0 0 85 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.715 89.9 74.9 -58.6 -17.8 29.6 16.7 -22.5 104 104 A K G 3 S+ 0 0 153 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.761 102.3 39.6 -65.7 -22.6 27.1 17.9 -25.1 105 105 A Y G < S+ 0 0 96 -3,-2.7 -19,-0.9 -19,-0.0 -1,-0.3 0.196 81.5 133.8-113.0 13.5 24.5 18.1 -22.3 106 106 A S E < +K 85 0D 38 -3,-1.3 -21,-0.3 -21,-0.2 3,-0.1 -0.486 20.2 167.6 -61.6 127.4 26.8 19.5 -19.6 107 107 A V E + 0 0 53 -23,-2.6 2,-0.3 -2,-0.2 -1,-0.2 0.297 58.7 47.8-121.2 4.3 25.0 22.4 -17.9 108 108 A A E +K 84 0D 3 -24,-1.0 -24,-0.7 -30,-0.0 2,-0.3 -0.919 51.8 167.2-141.2 166.9 27.3 22.7 -14.8 109 109 A N - 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