==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 01-DEC-10 3PS8 . COMPND 2 MOLECULE: CYSTATIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ORLIKOWSKA,D.BOREK,Z.OTWINOWSKI,P.SKOWRON,A.SZYMANSKA . 109 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 56.9 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 . 28 25.7 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 . 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 . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.6 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 1 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 . 1 1 0 0 0 0 0 0 0 2 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 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 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 12 A G 0 0 97 0, 0.0 42,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.5 83.2 4.4 31.1 2 13 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.121 360.0-148.1 -72.6 163.9 83.9 0.7 30.5 3 14 A M E -A 43 0A 133 40,-2.3 40,-2.2 1,-0.0 0, 0.0 -0.946 27.5 -89.6-134.7 146.0 86.2 -1.6 32.5 4 15 A D E -A 42 0A 103 -2,-0.3 2,-0.4 38,-0.2 38,-0.3 -0.191 41.1-172.6 -60.0 143.2 88.3 -4.5 31.6 5 16 A A - 0 0 12 36,-2.5 36,-0.1 4,-0.0 2,-0.1 -0.999 26.1-110.7-141.7 133.1 86.8 -8.0 31.8 6 17 A S > - 0 0 53 -2,-0.4 3,-1.4 1,-0.1 6,-0.3 -0.356 16.5-135.6 -62.0 140.3 88.4 -11.5 31.4 7 18 A V T 3 S+ 0 0 50 1,-0.3 6,-0.2 5,-0.1 -1,-0.1 0.651 104.0 70.3 -67.5 -16.5 87.5 -13.5 28.3 8 19 A E T 3 S+ 0 0 171 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.776 76.6 103.7 -69.1 -25.0 87.1 -16.5 30.6 9 20 A E S X> S- 0 0 79 -3,-1.4 4,-2.5 1,-0.1 3,-0.6 -0.339 79.6-128.4 -68.4 132.0 83.9 -14.8 32.0 10 21 A E H 3> S+ 0 0 122 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.785 106.6 49.6 -55.5 -32.4 80.7 -16.4 30.7 11 22 A G H 3> S+ 0 0 48 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.873 112.1 46.5 -72.5 -40.8 79.3 -13.1 29.6 12 23 A V H <> S+ 0 0 23 -3,-0.6 4,-2.5 -6,-0.3 -2,-0.2 0.931 115.2 46.6 -70.2 -44.4 82.4 -11.9 27.7 13 24 A R H X S+ 0 0 108 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.873 111.8 51.3 -64.8 -38.2 82.8 -15.3 26.0 14 25 A R H X S+ 0 0 159 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.930 111.7 46.9 -67.5 -36.6 79.1 -15.4 25.1 15 26 A A H X S+ 0 0 56 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.902 111.6 50.9 -71.7 -40.6 79.3 -11.9 23.6 16 27 A L H X S+ 0 0 48 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.947 110.8 47.6 -59.6 -51.5 82.5 -12.8 21.6 17 28 A D H X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.892 114.4 49.5 -57.8 -37.4 81.0 -16.0 20.1 18 29 A F H X S+ 0 0 132 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.929 110.4 47.3 -67.7 -48.1 77.9 -14.0 19.2 19 30 A A H X S+ 0 0 53 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.910 113.6 47.6 -63.5 -43.3 79.7 -11.1 17.6 20 31 A V H X S+ 0 0 38 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.897 110.0 55.4 -67.0 -39.1 81.9 -13.5 15.5 21 32 A G H X S+ 0 0 33 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.929 111.6 43.0 -52.3 -46.8 78.6 -15.4 14.6 22 33 A E H X S+ 0 0 81 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.899 111.0 54.1 -71.3 -40.3 77.1 -12.1 13.3 23 34 A Y H X S+ 0 0 148 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.916 111.1 47.4 -59.1 -45.5 80.3 -11.1 11.5 24 35 A N H < S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 111.3 49.5 -59.9 -38.3 80.2 -14.5 9.8 25 36 A K H < S+ 0 0 156 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.818 111.5 48.8 -74.1 -36.7 76.5 -14.3 8.8 26 37 A A H < S+ 0 0 80 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.578 94.5 98.9 -78.5 -16.6 76.9 -10.8 7.4 27 38 A S < - 0 0 40 -4,-0.7 -3,-0.0 -5,-0.2 -4,-0.0 -0.318 67.9-144.2 -77.9 161.8 79.9 -11.7 5.3 28 39 A N + 0 0 175 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.240 67.7 115.2 -98.5 8.6 79.8 -12.6 1.7 29 40 A D - 0 0 83 -5,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.634 58.2-155.0 -88.1 135.8 82.6 -15.1 2.4 30 41 A M S S+ 0 0 161 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.647 77.2 83.2 -81.7 -14.0 82.0 -18.8 1.9 31 42 A Y S S- 0 0 158 1,-0.0 2,-0.3 -7,-0.0 -2,-0.1 -0.695 85.4-118.4 -90.4 142.3 84.8 -19.5 4.4 32 43 A H - 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.596 27.8-157.5 -66.8 131.9 84.3 -19.4 8.1 33 44 A S + 0 0 44 -2,-0.3 2,-0.3 -13,-0.2 -9,-0.1 -0.836 14.4 178.1-104.4 154.8 86.3 -16.7 9.9 34 45 A R - 0 0 202 -2,-0.3 2,-0.0 -10,-0.0 -2,-0.0 -0.968 37.1 -69.2-152.0 165.8 87.2 -17.0 13.7 35 46 A A - 0 0 47 -2,-0.3 3,-0.1 1,-0.2 -19,-0.0 -0.255 32.4-179.6 -60.9 129.4 89.1 -15.1 16.4 36 47 A L S S- 0 0 181 1,-0.4 2,-0.3 -2,-0.0 -1,-0.2 0.804 75.1 -12.8 -88.7 -39.3 92.9 -15.0 16.1 37 48 A Q - 0 0 151 3,-0.0 2,-0.7 0, 0.0 -1,-0.4 -0.975 57.9-129.9-162.5 139.9 93.4 -12.9 19.2 38 49 A V - 0 0 60 -2,-0.3 3,-0.1 1,-0.2 -31,-0.1 -0.922 22.9-174.0 -97.3 113.6 91.2 -10.9 21.6 39 50 A V - 0 0 120 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.868 66.5 -8.5 -77.1 -39.9 93.1 -7.6 21.9 40 51 A R - 0 0 155 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.982 52.8-166.5-156.4 148.8 90.8 -6.1 24.5 41 52 A A + 0 0 23 -2,-0.3 -36,-2.5 -3,-0.1 2,-0.3 -0.969 19.6 163.9-139.1 119.8 87.5 -6.9 26.3 42 53 A R E -A 4 0A 136 -2,-0.4 2,-0.3 -38,-0.3 -38,-0.2 -0.888 14.0-162.3-131.2 163.8 85.7 -4.3 28.4 43 54 A K E -A 3 0A 118 -40,-2.2 -40,-2.3 -2,-0.3 2,-0.3 -0.976 6.0-171.7-151.1 154.8 82.2 -4.1 29.7 44 55 A Q - 0 0 109 -2,-0.3 2,-0.3 -42,-0.2 -2,-0.0 -0.955 21.6-132.8-155.5 124.9 79.8 -1.4 31.1 45 56 A I - 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.665 30.8-170.8 -76.0 138.8 76.4 -1.6 32.7 46 57 A V - 0 0 91 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 11.6-163.3-132.9 139.2 74.0 0.9 31.2 47 58 A A + 0 0 82 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.926 19.4 157.3-118.2 156.2 70.5 2.0 32.2 48 59 A G - 0 0 35 -2,-0.3 2,-0.4 45,-0.1 45,-0.2 -0.883 35.7-112.6-161.9 177.2 68.0 3.9 30.0 49 60 A V E -B 92 0B 58 43,-2.5 43,-3.6 -2,-0.3 2,-0.5 -0.999 18.6-152.4-133.0 124.5 64.3 4.6 29.6 50 61 A N E -B 91 0B 72 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.882 8.6-158.3 -91.1 128.1 62.3 3.3 26.7 51 62 A Y E -B 90 0B 110 39,-3.0 39,-2.3 -2,-0.5 2,-0.6 -0.923 0.8-159.7-100.2 134.8 59.3 5.5 25.8 52 63 A F E -B 89 0B 137 -2,-0.5 2,-0.5 37,-0.2 37,-0.2 -0.925 15.6-174.7-117.2 106.3 56.5 3.7 23.9 53 64 A L E -B 88 0B 78 35,-2.5 35,-2.7 -2,-0.6 2,-0.6 -0.881 19.3-167.2-111.9 116.9 54.3 6.3 22.1 54 65 A D E +B 87 0B 132 -2,-0.5 2,-0.4 33,-0.2 33,-0.2 -0.947 28.7 169.8 -98.0 118.0 51.2 5.6 20.1 55 66 A V E -B 86 0B 53 31,-2.6 31,-3.1 -2,-0.6 2,-0.5 -0.987 36.1-140.6-138.5 126.0 50.5 8.8 18.2 56 67 A E E -B 85 0B 103 -2,-0.4 2,-0.4 29,-0.2 29,-0.2 -0.774 28.9-163.6 -82.1 130.9 48.1 9.9 15.5 57 68 A V E -B 84 0B 65 27,-3.3 27,-2.5 -2,-0.5 2,-0.3 -0.903 4.4-164.6-122.0 138.3 50.1 12.2 13.2 58 69 A G E -B 83 0B 25 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.966 23.9-110.8-131.7 144.5 48.5 14.6 10.6 59 70 A R - 0 0 130 23,-2.6 16,-2.3 -2,-0.3 23,-0.2 -0.549 34.1-152.7 -77.0 131.0 49.9 16.5 7.6 60 71 A T B -D 74 0C 43 14,-0.3 14,-0.2 -2,-0.3 -1,-0.0 -0.512 22.5-122.3 -99.6 170.4 50.0 20.3 8.0 61 72 A T S S+ 0 0 72 12,-2.2 2,-0.2 -2,-0.2 13,-0.1 0.547 84.6 92.9 -91.4 -9.0 49.9 23.1 5.4 62 73 A a S S- 0 0 29 11,-0.3 -2,-0.2 7,-0.1 2,-0.2 -0.590 74.6-127.3 -77.1 146.4 53.3 24.6 6.5 63 74 A T > - 0 0 73 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.540 24.9-111.0 -83.4 161.4 56.5 23.5 4.7 64 75 A K T 3 S+ 0 0 202 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.757 114.7 64.8 -61.3 -22.0 59.5 22.2 6.7 65 76 A T T 3 S+ 0 0 136 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.127 92.0 77.4 -90.0 17.9 61.3 25.5 5.7 66 77 A Q S < S- 0 0 88 -3,-1.2 3,-0.2 1,-0.1 -4,-0.0 -0.848 78.1 -89.2-134.5 164.7 59.0 28.0 7.5 67 78 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.199 89.2 18.0 -75.4 158.9 58.3 29.5 11.0 68 79 A N > + 0 0 114 1,-0.1 3,-0.6 2,-0.1 -6,-0.0 0.873 63.1 165.7 58.1 59.5 56.0 28.4 13.8 69 80 A L G > + 0 0 76 -3,-0.2 3,-0.9 1,-0.2 -7,-0.1 0.553 52.6 77.9 -81.8 -15.9 55.2 24.8 12.9 70 81 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.352 105.3 29.1 -93.3 1.6 53.7 23.4 16.1 71 82 A N G < S+ 0 0 118 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.1 -0.167 85.7 137.4-145.7 41.1 50.2 24.8 15.8 72 83 A a < - 0 0 12 -3,-0.9 -3,-0.1 1,-0.1 -4,-0.0 -0.685 60.6 -99.2 -85.9 139.8 50.0 25.0 12.0 73 84 A P - 0 0 88 0, 0.0 -12,-2.2 0, 0.0 -11,-0.3 -0.296 33.4-115.6 -68.2 145.3 46.6 23.9 10.5 74 85 A F B -D 60 0C 115 -14,-0.2 -14,-0.3 1,-0.1 7,-0.1 -0.451 35.7 -97.2 -75.2 147.9 46.1 20.4 9.0 75 86 A H - 0 0 34 -16,-2.3 7,-0.1 5,-0.2 -1,-0.1 -0.418 37.3-179.0 -58.0 143.6 45.3 19.9 5.3 76 87 A D + 0 0 110 5,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.419 42.6 111.4-122.1 -9.8 41.6 19.6 4.7 77 88 A Q S >> S- 0 0 107 1,-0.1 3,-2.4 2,-0.0 4,-1.9 -0.490 77.3-109.1 -76.0 139.6 41.5 19.1 0.9 78 89 A P T 34 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.759 110.4 22.3 -36.2 -55.2 40.6 15.7 -0.6 79 90 A H T 34 S+ 0 0 177 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.261 119.9 59.9-109.5 23.8 43.8 14.5 -1.9 80 91 A L T <4 S+ 0 0 80 -3,-2.4 -5,-0.2 -21,-0.0 -1,-0.1 0.712 80.4 87.2-114.1 -31.8 46.1 16.5 0.2 81 92 A K < - 0 0 108 -4,-1.9 2,-0.3 -7,-0.1 -5,-0.1 -0.382 50.9-179.7 -73.1 147.6 45.3 15.5 3.8 82 93 A R - 0 0 154 -23,-0.2 -23,-2.6 -7,-0.1 2,-0.3 -0.974 7.3-180.0-149.9 141.8 47.0 12.6 5.4 83 94 A K E +B 58 0B 89 -2,-0.3 26,-2.6 -25,-0.2 2,-0.3 -0.984 6.8 177.9-140.0 140.2 46.7 11.0 8.9 84 95 A A E -BC 57 108B 14 -27,-2.5 -27,-3.3 -2,-0.3 2,-0.6 -0.993 28.7-130.0-142.9 148.7 48.6 8.0 10.3 85 96 A F E -BC 56 107B 107 22,-2.5 22,-2.1 -2,-0.3 2,-0.3 -0.907 35.8-169.4 -95.4 121.9 48.7 6.1 13.5 86 97 A b E -BC 55 106B 5 -31,-3.1 -31,-2.6 -2,-0.6 2,-0.5 -0.842 20.8-152.0-113.0 147.9 52.4 5.7 14.5 87 98 A S E -BC 54 105B 50 18,-3.0 18,-1.6 -2,-0.3 2,-0.4 -0.981 20.5-175.0-115.3 115.7 54.2 3.7 17.1 88 99 A F E -BC 53 104B 56 -35,-2.7 -35,-2.5 -2,-0.5 2,-0.5 -0.919 12.0-164.5-108.8 135.5 57.4 5.2 18.2 89 100 A Q E -BC 52 103B 47 14,-2.7 13,-1.8 -2,-0.4 14,-1.4 -0.978 12.0-170.3-116.7 120.2 59.9 3.6 20.6 90 101 A I E -BC 51 101B 24 -39,-2.3 -39,-3.0 -2,-0.5 2,-0.7 -0.928 10.9-154.9-113.6 129.6 62.5 6.1 22.0 91 102 A Y E -BC 50 100B 70 9,-3.1 9,-2.2 -2,-0.4 2,-0.4 -0.917 18.1-172.6-107.7 116.7 65.5 5.0 24.0 92 103 A A E -BC 49 99B 4 -43,-3.6 -43,-2.5 -2,-0.7 7,-0.2 -0.874 22.5-168.7-111.1 139.4 66.7 7.7 26.3 93 104 A V E >>> - C 0 98B 14 5,-1.6 5,-1.4 -2,-0.4 4,-1.1 -0.892 16.8-168.0-119.4 94.5 69.9 7.8 28.4 94 105 A P T 345S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.716 78.8 56.4 -68.6 -24.3 69.1 10.9 30.6 95 106 A W T 345S+ 0 0 210 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.829 115.0 42.6 -67.8 -31.8 72.5 11.5 32.2 96 107 A Q T <45S- 0 0 111 -3,-0.9 -1,-0.2 2,-0.1 3,-0.1 0.691 106.4-133.2 -84.6 -21.9 73.9 11.7 28.7 97 108 A G T <5 + 0 0 68 -4,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.706 59.6 135.1 72.1 23.9 71.0 13.8 27.4 98 109 A T E < -C 93 0B 55 -5,-1.4 -5,-1.6 2,-0.0 2,-0.3 -0.657 35.8-170.7-102.5 158.1 70.6 11.5 24.4 99 110 A M E -C 92 0B 135 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.989 2.1-168.8-141.4 142.8 67.6 9.9 22.6 100 111 A T E -C 91 0B 81 -9,-2.2 -9,-3.1 -2,-0.3 2,-1.0 -0.980 24.9-128.7-129.1 147.5 67.4 7.3 19.9 101 112 A L E +C 90 0B 101 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.800 31.9 172.1 -92.8 99.5 64.5 6.2 17.8 102 113 A S E + 0 0 50 -13,-1.8 2,-0.3 -2,-1.0 -1,-0.2 0.871 65.6 17.5 -77.0 -38.9 64.7 2.5 18.2 103 114 A K E +C 89 0B 142 -14,-1.4 -14,-2.7 -3,-0.2 2,-0.3 -0.994 60.2 171.0-140.2 139.3 61.4 1.6 16.4 104 115 A S E +C 88 0B 68 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.867 10.8 151.8-154.9 117.2 59.1 3.5 14.1 105 116 A T E -C 87 0B 98 -18,-1.6 -18,-3.0 -2,-0.3 2,-0.3 -0.992 14.4-173.5-147.9 142.7 56.1 2.2 12.2 106 117 A b E -C 86 0B 68 -2,-0.3 2,-0.4 -20,-0.3 -20,-0.2 -0.917 12.0-156.5-134.5 154.5 52.8 3.8 10.9 107 118 A Q E -C 85 0B 149 -22,-2.1 -22,-2.5 -2,-0.3 -2,-0.0 -0.999 34.7-106.5-131.1 137.9 49.5 2.8 9.3 108 119 A D E C 84 0B 97 -2,-0.4 -24,-0.3 -24,-0.2 -26,-0.0 -0.321 360.0 360.0 -62.3 138.2 47.4 5.2 7.3 109 120 A A 0 0 94 -26,-2.6 -25,-0.2 -2,-0.0 -1,-0.1 0.798 360.0 360.0-105.3 360.0 44.2 6.2 9.0