==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER THIOL PROTEASE INHIBITOR 14-APR-98 1A90 . COMPND 2 MOLECULE: CYSTATIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.DIECKMANN,L.MITSCHANG,M.HOFMANN,J.KOS,V.TURK, . 107 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 70.1 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 . 30 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.9 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 . 15 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 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 . 3 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 9 A G 0 0 125 0, 0.0 46,-0.1 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 166.7 -12.9 9.4 19.0 2 10 A A - 0 0 56 44,-0.4 44,-1.0 2,-0.0 2,-0.3 -0.981 360.0 -70.0-178.2 173.8 -10.1 10.4 16.5 3 11 A P - 0 0 86 0, 0.0 42,-0.2 0, 0.0 40,-0.0 -0.617 40.3-157.1 -82.4 135.1 -7.5 9.2 14.1 4 12 A V - 0 0 67 -2,-0.3 40,-2.5 40,-0.2 2,-0.1 -0.963 10.8-136.1-118.3 129.7 -4.4 7.5 15.5 5 13 A P B -A 43 0A 88 0, 0.0 2,-0.2 0, 0.0 38,-0.2 -0.420 18.5-129.1 -80.2 155.3 -1.1 7.4 13.6 6 14 A V - 0 0 33 36,-1.4 2,-0.2 -2,-0.1 36,-0.1 -0.629 15.3-149.5-102.9 164.4 1.0 4.2 13.4 7 15 A D - 0 0 121 -2,-0.2 2,-1.0 0, 0.0 3,-0.5 -0.496 45.3 -74.9-118.1-170.7 4.7 3.7 14.1 8 16 A E S S+ 0 0 158 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.102 122.7 60.0 -81.4 42.2 7.4 1.3 12.8 9 17 A N + 0 0 145 -2,-1.0 2,-0.3 1,-0.0 -1,-0.2 -0.110 66.5 109.1-160.3 48.5 5.8 -1.6 14.8 10 18 A D >> - 0 0 36 -3,-0.5 4,-2.2 1,-0.1 3,-0.8 -0.612 37.8-175.0-131.2 76.1 2.2 -2.1 13.7 11 19 A E H 3> S+ 0 0 139 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.788 87.4 62.8 -41.6 -25.4 1.9 -5.4 11.8 12 20 A G H 3> S+ 0 0 20 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.987 104.6 41.8 -67.5 -55.1 -1.7 -4.2 11.3 13 21 A L H <> S+ 0 0 13 -3,-0.8 4,-2.3 1,-0.2 3,-0.5 0.892 112.4 57.3 -59.0 -35.9 -0.8 -1.1 9.3 14 22 A Q H X S+ 0 0 104 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.921 104.1 50.5 -63.0 -39.3 1.8 -3.2 7.5 15 23 A R H X S+ 0 0 139 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.3 0.743 108.4 57.7 -69.8 -17.5 -0.9 -5.6 6.4 16 24 A A H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.5 5,-0.4 0.967 110.2 38.0 -76.1 -55.3 -2.7 -2.4 5.2 17 25 A L H X S+ 0 0 31 -4,-2.3 4,-1.9 1,-0.2 5,-0.4 0.891 118.7 50.9 -64.7 -35.8 -0.0 -1.2 2.9 18 26 A Q H X S+ 0 0 111 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.790 108.9 52.9 -73.7 -23.3 0.7 -4.7 1.8 19 27 A F H X S+ 0 0 62 -4,-0.9 4,-1.2 -3,-0.3 -2,-0.2 0.977 120.8 28.4 -74.7 -56.9 -3.0 -5.4 1.1 20 28 A A H >X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 3,-0.6 0.958 124.2 48.9 -69.4 -49.9 -3.6 -2.4 -1.2 21 29 A I H 3X S+ 0 0 9 -4,-1.9 4,-2.4 -5,-0.4 3,-0.4 0.923 104.9 59.8 -57.6 -40.3 -0.0 -2.2 -2.5 22 30 A A H 3X S+ 0 0 20 -4,-0.9 4,-1.9 -5,-0.4 -1,-0.3 0.909 105.7 49.8 -54.6 -36.5 -0.3 -5.9 -3.2 23 31 A E H X S+ 0 0 51 -4,-1.5 4,-2.3 -3,-0.4 3,-0.7 0.968 108.6 45.0 -68.1 -48.0 -1.0 -2.3 -7.1 25 33 A N H 3X S+ 0 0 47 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.934 112.4 51.4 -61.1 -43.5 1.7 -4.8 -8.2 26 34 A R H 3< S+ 0 0 178 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.721 110.7 52.7 -67.0 -15.6 -1.0 -7.3 -9.3 27 35 A A H << S+ 0 0 71 -4,-0.8 3,-0.5 -3,-0.7 -2,-0.2 0.910 119.0 29.8 -85.3 -46.3 -2.4 -4.4 -11.4 28 36 A S H X S+ 0 0 21 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.502 84.2 114.1 -90.3 -3.7 0.7 -3.3 -13.2 29 37 A N T < + 0 0 44 -4,-1.5 -1,-0.2 -5,-0.3 -3,-0.1 0.801 68.4 71.0 -37.9 -28.8 2.1 -6.9 -13.2 30 38 A D T 4 S+ 0 0 118 -3,-0.5 -1,-0.2 -4,-0.1 -2,-0.1 0.961 114.7 13.4 -53.8 -86.1 1.6 -6.6 -16.9 31 39 A K T 4 S- 0 0 152 1,-0.1 2,-0.2 33,-0.1 -2,-0.2 0.981 136.7 -51.2 -56.6 -59.5 4.4 -4.1 -17.9 32 40 A Y S < S- 0 0 54 -4,-1.3 2,-0.3 32,-0.1 30,-0.2 -0.723 71.9 -64.5-157.0-155.0 6.2 -4.4 -14.6 33 41 A S E -G 61 0B 16 28,-1.6 28,-1.2 30,-0.8 2,-0.6 -0.847 31.7-134.3-114.2 152.0 5.5 -4.1 -10.9 34 42 A S E -G 60 0B 8 -2,-0.3 2,-0.4 26,-0.2 26,-0.3 -0.874 28.5-177.1-101.8 121.5 4.3 -1.1 -8.7 35 43 A R E -G 59 0B 123 24,-0.9 24,-2.0 -2,-0.6 -13,-0.0 -0.928 29.1-105.9-122.3 147.1 6.2 -0.7 -5.5 36 44 A V + 0 0 50 -2,-0.4 -1,-0.1 22,-0.2 20,-0.1 0.143 36.0 175.3 -53.2-178.9 5.7 1.9 -2.6 37 45 A V + 0 0 55 22,-0.1 2,-0.4 21,-0.1 -1,-0.1 0.155 62.0 0.9-154.5 -75.6 8.2 4.7 -2.4 38 46 A R S S- 0 0 183 19,-0.1 19,-0.8 0, 0.0 20,-0.0 -0.766 70.2-145.9-132.7 90.0 7.7 7.4 0.2 39 47 A V B +B 56 0A 64 -2,-0.4 17,-0.3 17,-0.2 18,-0.0 0.093 18.5 179.2 -44.9 168.4 4.6 6.9 2.4 40 48 A I + 0 0 87 15,-2.0 2,-0.4 16,-0.0 16,-0.2 0.441 66.7 20.4-142.0 -53.7 2.9 10.1 3.5 41 49 A S + 0 0 25 14,-0.7 2,-0.8 2,-0.0 15,-0.0 -0.726 59.8 164.5-131.6 90.0 -0.2 9.3 5.6 42 50 A A + 0 0 27 -2,-0.4 -36,-1.4 12,-0.2 2,-0.3 -0.857 24.5 145.6-104.1 103.2 -0.3 5.8 7.3 43 51 A K E -AC 5 53A 73 10,-2.2 10,-1.5 -2,-0.8 2,-0.4 -0.925 42.0-145.7-136.5 163.2 -3.0 5.9 10.0 44 52 A R E - C 0 52A 34 -40,-2.5 8,-0.3 -2,-0.3 -40,-0.2 -0.714 20.7-145.6-131.2 84.9 -5.6 3.6 11.5 45 53 A Q E - C 0 51A 60 6,-1.6 6,-1.4 -2,-0.4 2,-0.6 -0.038 14.6-137.8 -43.5 150.7 -8.8 5.4 12.6 46 54 A L E + C 0 50A 100 -44,-1.0 -44,-0.4 4,-0.2 4,-0.2 -0.773 49.2 123.2-122.5 93.3 -10.3 3.8 15.7 47 55 A V S S- 0 0 81 2,-1.5 4,-0.0 -2,-0.6 0, 0.0 -0.290 88.6 -32.7-122.6-150.6 -14.1 3.4 15.6 48 56 A S S S- 0 0 84 -2,-0.1 2,-0.1 46,-0.1 -2,-0.0 0.861 140.8 -16.1 -39.2 -31.7 -16.3 0.3 16.0 49 57 A G S S- 0 0 2 45,-0.1 -2,-1.5 0, 0.0 2,-0.3 -0.250 102.7 -67.3-141.4-128.7 -13.2 -1.2 14.4 50 58 A I E -CD 46 93A 11 43,-0.6 43,-1.7 -4,-0.2 2,-0.5 -0.981 25.2-149.1-138.7 154.4 -10.4 0.5 12.5 51 59 A K E -CD 45 92A 69 -6,-1.4 -6,-1.6 -2,-0.3 2,-0.9 -0.969 12.6-150.9-120.5 130.7 -9.9 2.4 9.2 52 60 A Y E -CD 44 91A 8 39,-1.3 39,-1.6 -2,-0.5 2,-0.7 -0.807 16.6-179.3-103.8 98.2 -6.6 2.2 7.5 53 61 A I E +CD 43 90A 45 -10,-1.5 -10,-2.2 -2,-0.9 2,-0.3 -0.844 10.9 172.6-101.6 114.9 -6.0 5.4 5.5 54 62 A L E - D 0 89A 2 35,-2.2 35,-1.5 -2,-0.7 2,-0.4 -0.870 14.1-173.9-119.5 155.2 -2.7 5.2 3.7 55 63 A Q E + D 0 88A 46 -2,-0.3 -15,-2.0 33,-0.2 -14,-0.7 -0.999 13.0 155.0-145.5 144.7 -1.0 7.5 1.2 56 64 A V E -BD 39 87A 0 31,-1.7 31,-2.3 -2,-0.4 2,-2.2 -0.939 48.9-116.6-166.5 143.1 2.1 7.0 -0.8 57 65 A E E - D 0 86A 83 -19,-0.8 29,-0.3 -2,-0.3 -19,-0.1 -0.463 48.7-146.4 -83.4 70.8 3.5 8.4 -4.1 58 66 A I E - D 0 85A 0 -2,-2.2 27,-1.9 27,-0.8 2,-0.2 0.206 19.2-170.4 -32.5 155.2 3.6 4.8 -5.6 59 67 A G E -G 35 0B 4 -24,-2.0 -24,-0.9 25,-0.3 2,-0.2 -0.672 15.4-109.1-137.6-166.5 6.4 4.1 -8.0 60 68 A R E -G 34 0B 93 23,-0.4 -26,-0.2 -26,-0.3 2,-0.2 -0.613 7.0-146.1-123.3-173.9 7.3 1.2 -10.4 61 69 A T E -G 33 0B 0 -28,-1.2 -28,-1.6 1,-0.2 14,-0.4 -0.626 16.8-142.5-158.0 88.3 9.8 -1.6 -10.7 62 70 A T S S+ 0 0 74 13,-2.3 -29,-0.2 12,-0.9 -1,-0.2 0.719 80.4 74.8 -15.9 -88.6 11.0 -2.6 -14.2 63 71 A a S S- 0 0 9 11,-0.3 -30,-0.8 -31,-0.2 11,-0.1 0.017 70.8-153.6 -34.5 141.6 11.2 -6.4 -13.9 64 72 A P - 0 0 38 0, 0.0 -32,-0.1 0, 0.0 -1,-0.1 0.927 55.1 -58.8 -86.8 -74.9 7.7 -7.9 -13.9 65 73 A K S S+ 0 0 125 -32,-0.0 7,-0.2 -36,-0.0 4,-0.1 0.409 118.0 4.6-140.7 -67.3 7.9 -11.2 -12.0 66 74 A S > + 0 0 89 2,-0.1 3,-1.5 3,-0.1 4,-0.2 0.902 61.2 152.0 -93.0 -70.4 10.3 -13.8 -13.4 67 75 A S T 3 S- 0 0 85 1,-0.3 6,-0.1 2,-0.1 -4,-0.0 0.857 92.8 -73.6 43.0 34.7 12.2 -12.2 -16.3 68 76 A G T 3 S+ 0 0 77 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.948 111.3 117.8 46.4 54.7 14.9 -14.6 -15.4 69 77 A D < - 0 0 36 -3,-1.5 2,-1.9 1,-0.2 -2,-0.1 0.413 55.5-156.9-127.4 -4.7 15.8 -12.5 -12.3 70 78 A L S S- 0 0 157 -4,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.363 76.8 -9.3 61.5 -87.1 15.0 -15.0 -9.5 71 79 A Q S S+ 0 0 178 -2,-1.9 -1,-0.1 -3,-0.1 -5,-0.1 -0.768 109.2 78.4-145.4 97.5 14.4 -12.4 -6.8 72 80 A S + 0 0 61 -2,-0.3 -2,-0.1 -7,-0.2 -3,-0.0 -0.055 36.0 162.2-157.4 -93.2 15.3 -8.7 -7.5 73 81 A a - 0 0 15 -7,-0.1 2,-0.3 1,-0.1 -11,-0.1 0.420 21.0-166.2 66.0 144.6 13.1 -6.3 -9.6 74 82 A E - 0 0 84 1,-0.3 -12,-0.9 -11,-0.1 -11,-0.3 -0.990 27.5-106.1-163.3 154.3 13.7 -2.6 -9.3 75 83 A F S S- 0 0 41 -14,-0.4 -13,-2.3 -2,-0.3 -1,-0.3 0.849 85.6 -48.1 -49.2-108.9 12.2 0.8 -10.1 76 84 A H S S- 0 0 37 2,-0.6 -1,-0.2 -15,-0.1 5,-0.1 -0.260 80.1 -89.5-129.3 50.2 14.1 2.4 -13.0 77 85 A D S S+ 0 0 145 3,-0.1 3,-0.1 2,-0.1 5,-0.1 0.681 107.2 0.9 55.2 13.8 17.7 1.9 -11.9 78 86 A E S S- 0 0 115 1,-0.1 -2,-0.6 3,-0.1 3,-0.4 -0.921 84.0 -89.2 160.1 175.8 17.3 5.3 -10.2 79 87 A P S > S+ 0 0 90 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.764 102.0 86.3 -82.8 -32.5 15.0 8.3 -9.5 80 88 A E T 3 S+ 0 0 167 1,-0.3 3,-0.1 -3,-0.1 -3,-0.1 0.684 111.9 14.4 -46.5 -17.0 15.9 10.2 -12.7 81 89 A L T 3 S+ 0 0 89 -3,-0.4 -1,-0.3 -5,-0.1 2,-0.1 0.000 100.3 95.6-153.3 41.1 13.2 8.1 -14.5 82 90 A A < - 0 0 1 -3,-1.9 -22,-0.1 -5,-0.1 -1,-0.1 -0.489 53.1-177.5-130.2 64.2 11.0 6.5 -11.9 83 91 A K - 0 0 156 -2,-0.1 -23,-0.4 -24,-0.1 2,-0.3 0.230 11.7-145.5 -49.3-175.0 8.0 8.8 -11.5 84 92 A Y - 0 0 99 -25,-0.2 2,-0.3 -47,-0.0 -25,-0.3 -0.885 5.7-135.2-147.3 178.0 5.4 8.0 -9.1 85 93 A T E -D 58 0A 51 -27,-1.9 2,-0.8 -2,-0.3 -27,-0.8 -0.973 24.6-114.6-140.5 153.4 1.6 8.3 -8.5 86 94 A T E +D 57 0A 89 -2,-0.3 2,-0.3 -29,-0.3 -29,-0.2 -0.792 41.6 173.1 -94.9 111.4 -0.4 9.3 -5.5 87 95 A b E -D 56 0A 0 -31,-2.3 -31,-1.7 -2,-0.8 2,-0.4 -0.885 18.5-156.6-118.7 151.8 -2.5 6.4 -4.1 88 96 A T E -DE 55 106A 47 18,-2.3 18,-1.8 -2,-0.3 2,-0.4 -0.982 6.1-156.4-126.5 134.3 -4.6 6.1 -1.0 89 97 A F E -D 54 0A 2 -35,-1.5 -35,-2.2 -2,-0.4 2,-0.5 -0.903 4.5-168.6-111.1 135.9 -5.5 2.8 0.7 90 98 A V E +D 53 0A 17 -2,-0.4 14,-0.6 -37,-0.2 13,-0.6 -0.866 13.9 171.2-125.6 99.7 -8.5 2.4 2.9 91 99 A V E -DF 52 102A 0 -39,-1.6 -39,-1.3 -2,-0.5 2,-0.5 -0.915 23.6-147.1-113.2 122.3 -8.5 -0.9 4.9 92 100 A Y E -DF 51 101A 58 9,-1.9 9,-2.0 -2,-0.6 2,-0.5 -0.702 16.3-169.9 -85.8 125.6 -11.1 -1.6 7.6 93 101 A S E -DF 50 100A 8 -43,-1.7 -43,-0.6 -2,-0.5 7,-0.2 -0.948 2.3-171.3-119.3 114.2 -9.5 -3.7 10.4 94 102 A I E > > - F 0 99A 42 5,-1.9 5,-2.2 -2,-0.5 3,-0.7 -0.901 8.4-155.3-111.1 113.8 -11.9 -5.2 13.0 95 103 A P T 3 5S+ 0 0 69 0, 0.0 4,-0.1 0, 0.0 -45,-0.0 0.025 77.3 47.9 -68.6-178.7 -10.4 -6.8 16.1 96 104 A W T 3 5S+ 0 0 174 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.336 123.3 41.7 65.2 -13.1 -12.3 -9.5 18.1 97 105 A L T < 5S- 0 0 102 -3,-0.7 -1,-0.2 2,-0.0 3,-0.1 0.212 100.1-129.0-144.3 12.5 -13.1 -11.1 14.7 98 106 A N T 5 + 0 0 139 1,-0.2 2,-0.7 -5,-0.1 -2,-0.1 0.886 52.5 158.3 33.5 56.1 -9.7 -10.8 12.8 99 107 A Q E < +F 94 0A 101 -5,-2.2 -5,-1.9 -4,-0.1 2,-0.4 -0.795 12.5 169.5-113.6 94.2 -11.7 -9.2 9.9 100 108 A I E +F 93 0A 55 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.2 -0.828 8.3 170.8-101.6 138.2 -9.5 -7.2 7.6 101 109 A K E -F 92 0A 119 -9,-2.0 -9,-1.9 -2,-0.4 2,-0.1 -1.000 30.1-120.6-148.8 147.3 -11.0 -5.9 4.3 102 110 A L E +F 91 0A 31 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.370 39.7 148.9 -80.5 163.9 -10.0 -3.5 1.5 103 111 A L + 0 0 98 -13,-0.6 2,-1.1 -2,-0.1 -12,-0.2 0.070 62.4 24.6-155.1 -86.4 -12.2 -0.6 0.6 104 112 A E + 0 0 144 -14,-0.6 2,-0.8 2,-0.0 -13,-0.1 -0.538 69.5 145.2 -97.7 72.7 -10.9 2.8 -0.8 105 113 A S + 0 0 40 -2,-1.1 2,-0.4 -16,-0.3 -16,-0.2 -0.824 18.7 148.7-109.3 95.3 -7.7 1.7 -2.4 106 114 A K B E 88 0A 174 -18,-1.8 -18,-2.3 -2,-0.8 -2,-0.0 -0.984 360.0 360.0-130.8 138.6 -7.3 3.9 -5.5 107 115 A b 0 0 56 -2,-0.4 -20,-0.3 -20,-0.3 -50,-0.1 -0.937 360.0 360.0-119.8 360.0 -4.1 5.2 -7.2