==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 28-SEP-00 1FYB . COMPND 2 MOLECULE: PROTEINASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA ALATA; . AUTHOR D.J.CRAIK,H.J.SCHIRRA,M.J.SCANLON,M.A.ANDERSON . 111 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.9 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 . 2 1.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 . 14 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.8 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 3 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 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 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 D 0 0 202 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.5 82.1 23.7 -2.9 2 2 A R - 0 0 208 1,-0.1 2,-1.5 2,-0.1 39,-0.1 -0.480 360.0-129.9 -72.7 138.7 82.1 23.6 -6.7 3 3 A I + 0 0 66 -2,-0.2 2,-1.6 1,-0.1 39,-1.0 -0.326 49.2 153.5 -83.8 52.9 81.7 20.2 -8.3 4 4 A a + 0 0 62 -2,-1.5 37,-1.1 37,-0.2 2,-0.2 -0.218 22.3 135.4 -82.7 51.8 84.7 20.7 -10.6 5 5 A T - 0 0 39 -2,-1.6 2,-0.3 37,-0.3 37,-0.3 -0.482 30.6-173.3 -91.8 164.6 85.5 17.0 -10.9 6 6 A N - 0 0 5 35,-0.2 22,-0.2 -2,-0.2 35,-0.1 -0.978 35.8-124.6-160.9 148.1 86.4 15.2 -14.2 7 7 A b S S+ 0 0 43 -2,-0.3 21,-1.6 1,-0.1 3,-0.4 0.701 109.2 51.6 -67.1 -20.2 87.0 11.7 -15.5 8 8 A c S S+ 0 0 26 1,-0.2 2,-0.7 19,-0.1 -1,-0.1 0.971 116.6 31.5 -81.3 -64.5 90.4 12.8 -16.8 9 9 A A S S+ 0 0 30 19,-0.1 -1,-0.2 18,-0.1 -2,-0.1 -0.217 99.4 120.2 -89.2 45.1 92.2 14.5 -13.8 10 10 A G S S- 0 0 7 -2,-0.7 2,-0.4 -3,-0.4 -3,-0.1 0.273 74.0 -89.6 -84.2-147.1 90.3 12.2 -11.4 11 11 A T > - 0 0 55 3,-0.3 3,-2.2 19,-0.1 16,-0.7 -0.841 33.2-132.0-137.6 95.3 91.8 9.7 -8.9 12 12 A K T 3 S+ 0 0 96 17,-1.3 3,-0.1 -2,-0.4 16,-0.1 -0.282 95.4 49.9 -51.1 113.0 92.4 6.2 -10.2 13 13 A G T 3 S+ 0 0 23 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 -0.124 93.9 78.9 145.0 -34.6 90.9 4.0 -7.5 14 14 A d S < S- 0 0 28 -3,-2.2 13,-1.9 36,-0.2 2,-1.4 -0.887 77.8-131.1-106.1 130.3 87.5 5.6 -7.1 15 15 A K E -A 49 0A 87 34,-1.6 34,-1.8 -2,-0.5 11,-0.3 -0.661 27.3-133.9 -83.1 91.6 84.8 4.9 -9.6 16 16 A Y E +A 48 0A 22 -2,-1.4 8,-1.7 32,-0.3 9,-1.7 -0.224 34.4 178.5 -50.1 122.1 83.6 8.4 -10.5 17 17 A F E -AB 47 23A 36 30,-2.7 29,-2.3 6,-0.2 30,-1.9 -0.935 23.5-116.9-132.4 153.3 79.8 8.3 -10.4 18 18 A S E >> -AB 45 22A 1 4,-2.5 3,-1.7 -2,-0.3 4,-1.5 -0.729 16.7-127.3 -99.2 141.2 77.0 10.8 -11.0 19 19 A D T 34 S+ 0 0 102 25,-0.7 26,-0.1 -2,-0.3 -1,-0.1 0.652 99.4 83.1 -52.2 -25.1 74.4 12.1 -8.5 20 20 A D T 34 S- 0 0 86 24,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.529 120.6 -99.2 -62.6 -4.8 71.7 11.2 -11.1 21 21 A G T <4 S+ 0 0 55 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.757 92.4 107.2 88.9 30.1 72.0 7.6 -9.6 22 22 A T E < -B 18 0A 74 -4,-1.5 -4,-2.5 0, 0.0 -1,-0.3 -0.993 68.6-114.3-141.7 146.9 74.2 6.4 -12.5 23 23 A F E +B 17 0A 104 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.255 25.4 179.8 -73.0 162.8 77.9 5.6 -12.8 24 24 A V - 0 0 41 -8,-1.7 2,-0.2 1,-0.4 -7,-0.2 0.513 47.7 -58.1-127.6 -79.4 80.3 7.6 -15.1 25 25 A b - 0 0 24 -9,-1.7 -1,-0.4 -11,-0.0 2,-0.3 -0.843 48.0 -95.0-157.0-170.5 84.0 6.4 -15.2 26 26 A E - 0 0 71 -11,-0.3 -11,-0.2 -2,-0.2 -14,-0.2 -0.870 57.8 -73.9-118.6 154.3 87.0 5.8 -12.9 27 27 A G - 0 0 2 -13,-1.9 -19,-0.1 -16,-0.7 -20,-0.1 -0.238 38.6-166.4 -50.2 116.9 89.8 8.2 -12.1 28 28 A E S S+ 0 0 129 -21,-1.6 2,-0.6 -22,-0.2 -1,-0.2 0.670 77.4 63.9 -79.7 -17.2 92.0 8.3 -15.3 29 29 A S S S- 0 0 5 -22,-0.2 -17,-1.3 -21,-0.1 -1,-0.1 -0.937 79.7-150.3-112.4 113.0 94.8 10.1 -13.3 30 30 A D > - 0 0 23 -2,-0.6 2,-2.6 -19,-0.3 3,-0.9 -0.608 26.2-116.4 -79.4 138.6 96.2 8.0 -10.4 31 31 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 -0.562 116.7 54.8 -65.5 75.2 97.6 9.7 -7.2 32 32 A R T 3 S+ 0 0 177 -2,-2.6 -3,-0.0 1,-0.7 0, 0.0 -0.038 100.8 58.0-173.0 -53.4 100.9 8.3 -8.4 33 33 A N S < S- 0 0 38 -3,-0.9 -1,-0.7 1,-0.1 2,-0.0 -0.559 82.6-114.3 -90.7 156.4 101.2 9.6 -11.9 34 34 A P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.191 32.6-159.6 -71.5 177.2 101.3 13.2 -13.2 35 35 A K - 0 0 119 -6,-0.1 -26,-0.1 -26,-0.0 -6,-0.0 -0.981 24.5-171.0-161.4 153.1 98.5 14.6 -15.4 36 36 A A + 0 0 92 -2,-0.3 -27,-0.0 1,-0.1 -28,-0.0 -0.419 39.2 131.6-148.1 62.4 97.8 17.4 -17.8 37 37 A c + 0 0 28 1,-0.1 -1,-0.1 2,-0.0 -29,-0.0 0.932 28.5 179.7 -79.6 -50.5 94.1 17.4 -18.6 38 38 A T + 0 0 127 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.295 61.1 88.8 64.3 -9.1 93.5 21.2 -18.1 39 39 A L + 0 0 113 -33,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.964 60.2 149.5 -79.6 -55.6 89.8 20.6 -19.0 40 40 A N + 0 0 66 2,-0.0 -35,-0.2 -34,-0.0 -34,-0.1 0.294 20.6 80.6 47.4-177.8 88.5 19.8 -15.5 41 41 A a + 0 0 68 -37,-1.1 -37,-0.2 1,-0.1 -35,-0.2 0.887 38.1 173.9 48.6 119.4 85.0 20.5 -14.0 42 42 A D > - 0 0 56 -39,-1.0 3,-1.2 -37,-0.3 -37,-0.3 -0.734 19.2-164.1-152.2 95.0 82.1 18.2 -14.8 43 43 A P T 3 S+ 0 0 97 0, 0.0 -39,-0.1 0, 0.0 -37,-0.1 0.657 85.1 77.7 -53.6 -17.9 78.7 18.8 -12.9 44 44 A R T 3 S+ 0 0 89 -39,-0.1 -25,-0.7 -26,-0.1 -24,-0.4 0.957 83.6 75.1 -59.1 -50.8 77.7 15.3 -14.0 45 45 A I E < +A 18 0A 0 -3,-1.2 -27,-0.3 -27,-0.2 -40,-0.1 -0.134 48.7 175.4 -62.9 159.2 79.9 13.7 -11.3 46 46 A A E - 0 0 34 -29,-2.3 2,-0.2 1,-0.6 -28,-0.2 0.523 66.9 -45.0-127.3 -48.6 78.9 13.7 -7.7 47 47 A Y E -A 17 0A 126 -30,-1.9 -30,-2.7 -32,-0.1 -1,-0.6 -0.843 56.5-101.9-166.2-163.4 81.7 11.6 -6.2 48 48 A G E -A 16 0A 21 -32,-0.3 2,-0.9 -2,-0.2 -32,-0.3 -0.910 22.5-139.6-145.8 113.1 83.7 8.4 -6.9 49 49 A V E -A 15 0A 76 -34,-1.8 -34,-1.6 -2,-0.3 -36,-0.1 -0.627 15.2-157.5 -79.8 105.9 83.0 5.1 -5.1 50 50 A d - 0 0 66 -2,-0.9 -36,-0.2 -36,-0.3 -2,-0.0 -0.732 18.7-130.8 -81.8 117.5 86.4 3.4 -4.4 51 51 A P + 0 0 77 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.348 48.7 138.2 -67.7 150.3 85.8 -0.3 -3.8 52 52 A R - 0 0 143 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.224 21.6-178.3-152.9 -66.8 87.3 -2.0 -0.8 53 53 A S S S+ 0 0 129 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.861 76.6 66.1 52.9 42.3 85.0 -4.5 1.0 54 54 A E + 0 0 118 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.246 55.0 114.6-168.4 8.1 87.6 -5.2 3.7 55 55 A E S S+ 0 0 165 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.892 73.0 65.0 -55.8 -42.5 87.9 -1.9 5.6 56 56 A K S S+ 0 0 165 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.092 81.7 50.4 -73.7 177.4 86.5 -3.6 8.7 57 57 A K S S+ 0 0 142 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.984 83.3 90.4 51.8 78.2 88.1 -6.4 10.7 58 58 A N S S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.244 78.4 52.7-161.6 -39.8 91.6 -5.0 11.2 59 59 A D S S+ 0 0 96 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.920 77.2 109.9 -72.9 -46.2 91.4 -3.1 14.5 60 60 A R S S+ 0 0 167 1,-0.3 2,-1.4 2,-0.1 -1,-0.2 0.362 76.9 44.9 7.3 -73.6 90.0 -6.1 16.4 61 61 A I S S+ 0 0 53 -3,-0.3 -1,-0.3 1,-0.2 42,-0.2 -0.276 70.9 143.9 -83.0 50.5 93.1 -7.0 18.5 62 62 A e + 0 0 47 -2,-1.4 37,-0.5 37,-0.1 2,-0.3 0.093 32.7 120.3 -81.4 29.9 93.7 -3.3 19.5 63 63 A T + 0 0 39 37,-0.3 37,-0.8 36,-0.2 40,-0.3 -0.645 37.6 171.3 -91.6 148.0 94.8 -4.3 22.9 64 64 A N - 0 0 6 -2,-0.3 4,-0.4 35,-0.2 5,-0.2 -0.979 45.8-124.7-162.1 147.8 98.3 -3.5 24.2 65 65 A f S S+ 0 0 36 -2,-0.3 21,-1.2 20,-0.2 9,-0.1 0.680 111.6 41.4 -63.3 -20.7 100.5 -3.5 27.2 66 66 A g S S+ 0 0 6 19,-0.2 20,-0.5 31,-0.2 2,-0.1 0.917 127.1 21.4 -90.7 -74.8 101.1 0.3 26.8 67 67 A A S S+ 0 0 31 19,-0.1 -2,-0.1 18,-0.1 18,-0.1 -0.107 102.0 103.1 -89.5 35.6 97.9 2.1 25.8 68 68 A G S S- 0 0 9 -4,-0.4 2,-0.3 -2,-0.1 -3,-0.1 0.733 86.5 -70.2 -81.0-112.3 95.7 -0.7 27.3 69 69 A T > - 0 0 66 3,-0.3 3,-1.9 -5,-0.2 2,-1.5 -0.920 35.6-119.7-153.7 123.0 94.0 -0.1 30.7 70 70 A K T 3 S+ 0 0 87 17,-1.8 16,-0.1 -2,-0.3 3,-0.1 -0.502 104.9 47.6 -70.2 93.9 95.7 0.0 34.1 71 71 A G T 3 S+ 0 0 28 -2,-1.5 2,-0.4 1,-0.5 -1,-0.2 0.082 93.3 80.0 163.0 -27.2 93.9 -2.9 35.7 72 72 A h S < S- 0 0 24 -3,-1.9 13,-2.0 36,-0.2 2,-1.4 -0.856 75.6-126.0-108.8 141.7 94.1 -5.7 33.2 73 73 A K E -CD 84 107B 102 34,-1.2 34,-2.0 -2,-0.4 2,-0.3 -0.671 26.3-143.5 -83.7 89.1 97.0 -8.0 32.6 74 74 A Y E -CD 83 106B 17 -2,-1.4 9,-2.3 9,-0.9 8,-1.3 -0.397 29.3-175.9 -59.6 116.5 97.6 -7.6 28.8 75 75 A F E -CD 81 105B 58 30,-1.9 29,-2.4 -2,-0.3 30,-1.6 -0.905 20.1-116.7-121.1 146.9 98.6 -11.1 27.9 76 76 A S E >> -CD 80 103B 0 4,-2.2 4,-1.5 -2,-0.3 3,-1.5 -0.609 17.1-124.5 -91.3 144.2 99.8 -12.6 24.6 77 77 A D T 34 S+ 0 0 97 25,-0.9 26,-0.1 1,-0.3 -1,-0.1 0.614 100.7 83.8 -53.1 -21.2 98.2 -15.3 22.5 78 78 A D T 34 S- 0 0 82 24,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.466 119.8-100.8 -66.8 -0.2 101.5 -17.2 22.7 79 79 A G T <4 S+ 0 0 53 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.770 91.8 107.0 83.5 29.8 100.1 -18.5 26.0 80 80 A T E < S-C 76 0B 80 -4,-1.5 -4,-2.2 0, 0.0 -1,-0.3 -0.999 70.8-114.3-142.8 142.9 102.2 -16.0 28.0 81 81 A F E -C 75 0B 93 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.462 25.2-177.1 -73.9 143.4 101.6 -12.8 30.0 82 82 A V E - 0 0 52 -8,-1.3 2,-0.3 1,-0.3 -7,-0.2 0.789 48.6 -64.7-104.6 -77.9 103.1 -9.6 28.7 83 83 A f E -C 74 0B 32 -9,-2.3 -9,-0.9 -11,-0.0 -1,-0.3 -0.967 52.2 -76.4-167.0 172.8 102.3 -6.7 31.1 84 84 A E E -C 73 0B 64 -11,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.532 58.0 -96.7 -79.6 150.2 99.4 -4.6 32.5 85 85 A G - 0 0 0 -13,-2.0 -19,-0.2 -16,-0.8 -14,-0.2 -0.528 32.5-154.7 -65.7 127.7 97.9 -1.9 30.2 86 86 A E + 0 0 72 -21,-1.2 2,-1.2 -20,-0.5 -19,-0.1 0.114 51.9 126.6 -93.8 23.4 99.8 1.3 31.3 87 87 A S - 0 0 26 -22,-0.0 -17,-1.8 3,-0.0 -20,-0.1 -0.696 43.0-169.1 -84.3 98.5 96.9 3.5 30.0 88 88 A D > - 0 0 79 -2,-1.2 3,-1.7 -19,-0.2 2,-0.2 -0.470 43.8 -69.8 -79.9 155.4 96.2 5.6 33.1 89 89 A P T 3 S- 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.326 125.8 -5.2 -38.6 108.2 93.1 7.9 33.4 90 90 A R T 3 S- 0 0 220 1,-0.2 -2,-0.0 -2,-0.2 -3,-0.0 0.930 93.8-174.5 59.1 50.9 94.0 10.6 30.8 91 91 A N < - 0 0 37 -3,-1.7 2,-1.6 2,-0.1 -1,-0.2 -0.662 24.0-144.4 -79.4 119.6 97.5 9.2 30.2 92 92 A P + 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.615 65.1 99.5 -79.9 79.4 99.8 11.3 27.9 93 93 A K + 0 0 80 -2,-1.6 2,-0.2 2,-0.0 -2,-0.1 -0.951 37.9 171.7-166.1 144.6 101.5 8.3 26.2 94 94 A A - 0 0 77 -2,-0.3 4,-0.0 4,-0.0 -7,-0.0 -0.743 15.2-166.1-160.1 103.3 101.3 6.2 23.0 95 95 A g > - 0 0 46 -2,-0.2 3,-1.1 1,-0.1 -28,-0.1 -0.304 44.2 -99.7 -79.8 168.7 104.0 3.5 22.2 96 96 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.501 114.0 87.5 -57.9 -5.7 104.5 1.8 18.8 97 97 A R T > + 0 0 131 3,-0.1 3,-0.8 4,-0.0 -31,-0.2 0.336 55.9 146.0 -79.5 7.3 102.5 -0.9 20.6 98 98 A N T < S- 0 0 88 -3,-1.1 -35,-0.1 1,-0.3 -34,-0.0 -0.274 81.4 -3.9 -50.0 117.4 99.2 0.8 19.4 99 99 A e T 3 S- 0 0 55 -37,-0.5 -1,-0.3 1,-0.2 -35,-0.2 0.986 91.0-144.0 56.1 65.4 96.8 -2.1 18.9 100 100 A D X - 0 0 10 -37,-0.8 3,-0.9 -3,-0.8 -37,-0.3 -0.456 14.7-166.0 -62.4 109.5 99.5 -4.8 19.7 101 101 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.853 85.6 62.4 -69.4 -34.8 98.7 -7.7 17.3 102 102 A R T 3 S+ 0 0 117 -26,-0.1 -25,-0.9 -3,-0.1 -24,-0.4 0.707 92.2 83.0 -63.5 -21.4 101.0 -10.1 19.3 103 103 A I E < -D 76 0B 0 -3,-0.9 -27,-0.3 -40,-0.3 3,-0.1 -0.172 57.3-169.0 -76.5 177.7 98.7 -9.6 22.4 104 104 A A E - 0 0 10 -29,-2.4 2,-0.2 1,-0.6 -28,-0.2 0.542 57.7 -34.7-130.4 -61.3 95.5 -11.6 22.9 105 105 A Y E -D 75 0B 164 -30,-1.6 -30,-1.9 -32,-0.1 -1,-0.6 -0.694 53.7-104.2-147.7-161.6 93.5 -10.1 25.8 106 106 A G E -D 74 0B 21 -32,-0.3 2,-1.1 -2,-0.2 -32,-0.3 -0.830 26.8-153.8-142.4 95.1 93.9 -8.3 29.1 107 107 A I E -D 73 0B 102 -34,-2.0 -34,-1.2 -2,-0.3 3,-0.0 -0.604 14.9-165.6 -78.7 98.9 93.2 -10.6 32.1 108 108 A h - 0 0 56 -2,-1.1 2,-0.3 -36,-0.3 -36,-0.2 -0.478 36.7 -87.0 -79.5 153.6 92.1 -8.3 35.0 109 109 A P - 0 0 108 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.475 38.4-134.3 -64.7 119.8 91.9 -9.7 38.6 110 110 A L 0 0 166 -2,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.657 360.0 360.0 -79.9 98.4 88.5 -11.3 39.1 111 111 A A 0 0 160 -2,-1.2 -3,-0.0 0, 0.0 -1,-0.0 -0.524 360.0 360.0 -66.9 360.0 87.6 -9.9 42.5