==== 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 25-MAY-11 3S67 . COMPND 2 MOLECULE: CYSTATIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ORLIKOWSKA,A.SZYMANSKA,D.BOREK,Z.OTWINOWSKI,P.SKOWRON,E.JA . 111 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 52.3 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 25.2 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 . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.3 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 10 A V 0 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.7 87.2 8.1 33.8 2 11 A G + 0 0 63 1,-0.2 3,-0.1 2,-0.0 0, 0.0 0.542 360.0 115.9 79.7 10.1 83.6 6.8 33.8 3 12 A G S S- 0 0 25 1,-0.2 -1,-0.2 43,-0.0 42,-0.1 -0.180 73.1 -52.1 -99.4-169.0 84.0 4.4 30.9 4 13 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.321 53.9-132.8 -66.4 150.2 83.8 0.6 30.4 5 14 A M E -A 45 0A 112 40,-2.5 40,-2.6 -3,-0.1 0, 0.0 -0.810 26.6 -97.5-109.9 141.8 85.9 -1.5 32.7 6 15 A D E -A 44 0A 105 -2,-0.3 2,-0.3 38,-0.2 38,-0.3 -0.293 41.3-170.9 -55.1 145.3 88.2 -4.4 31.5 7 16 A A - 0 0 12 36,-2.8 36,-0.1 4,-0.0 -1,-0.0 -0.997 26.8-105.1-146.1 133.7 86.7 -7.8 31.8 8 17 A S > - 0 0 64 -2,-0.3 3,-1.9 1,-0.1 6,-0.3 -0.264 18.3-132.8 -62.6 139.9 88.4 -11.3 31.4 9 18 A V T 3 S+ 0 0 53 1,-0.3 -1,-0.1 5,-0.1 9,-0.1 0.694 106.3 65.5 -67.9 -14.3 87.6 -13.1 28.2 10 19 A E T 3 S+ 0 0 164 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 0.538 75.2 106.9 -75.6 -13.1 87.0 -16.2 30.4 11 20 A E S <> S- 0 0 73 -3,-1.9 4,-2.4 1,-0.1 3,-0.4 -0.538 78.9-125.8 -73.2 137.7 84.0 -14.6 32.1 12 21 A E H > S+ 0 0 130 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.847 106.6 48.7 -58.9 -39.9 80.8 -16.3 30.9 13 22 A G H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 111.9 49.3 -65.4 -39.4 79.1 -13.1 29.7 14 23 A V H > S+ 0 0 24 -3,-0.4 4,-2.6 -6,-0.3 -2,-0.2 0.942 112.7 46.9 -66.5 -46.4 82.1 -11.9 27.8 15 24 A R H X S+ 0 0 132 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.880 111.5 51.0 -65.5 -37.9 82.6 -15.2 26.0 16 25 A R H X S+ 0 0 158 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.912 111.8 48.4 -64.6 -37.4 78.9 -15.4 25.1 17 26 A A H X S+ 0 0 59 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.886 111.8 49.2 -71.3 -38.2 79.1 -11.9 23.7 18 27 A L H X S+ 0 0 46 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.947 113.0 46.0 -62.9 -53.3 82.2 -12.9 21.7 19 28 A D H X S+ 0 0 91 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.925 114.1 50.7 -55.8 -43.1 80.6 -16.1 20.3 20 29 A F H X S+ 0 0 135 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.938 111.6 45.7 -57.3 -49.3 77.4 -14.0 19.5 21 30 A A H X S+ 0 0 53 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.898 113.5 47.7 -68.0 -43.7 79.3 -11.2 17.7 22 31 A V H X S+ 0 0 36 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.898 110.4 54.0 -62.4 -39.1 81.5 -13.6 15.6 23 32 A G H X S+ 0 0 37 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.901 111.3 45.5 -62.2 -40.8 78.3 -15.6 14.8 24 33 A E H X S+ 0 0 89 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.872 110.0 54.2 -69.6 -40.0 76.7 -12.3 13.5 25 34 A Y H X S+ 0 0 144 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.956 113.1 42.7 -55.1 -50.7 79.8 -11.4 11.6 26 35 A N H < S+ 0 0 30 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.881 112.4 52.8 -66.9 -38.1 79.7 -14.8 9.8 27 36 A K H < S+ 0 0 171 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 114.8 42.4 -63.5 -41.4 76.0 -14.7 9.2 28 37 A A H < S+ 0 0 83 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.618 95.3 96.2 -80.9 -14.7 76.2 -11.3 7.6 29 38 A S < - 0 0 35 -4,-1.3 -3,-0.0 -5,-0.2 -4,-0.0 -0.395 68.8-140.9 -78.3 158.1 79.4 -11.9 5.5 30 39 A N + 0 0 179 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.222 67.4 118.1 -92.6 13.9 79.2 -12.9 1.9 31 40 A D - 0 0 83 -5,-0.1 4,-0.1 1,-0.1 -2,-0.1 -0.635 58.7-152.8 -89.5 136.5 82.1 -15.3 2.4 32 41 A M S S+ 0 0 161 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.723 79.0 78.7 -79.0 -18.4 81.7 -19.0 2.0 33 42 A Y S S- 0 0 158 1,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.658 85.1-118.3 -89.2 148.6 84.5 -19.6 4.5 34 43 A H - 0 0 138 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.605 24.4-154.9 -79.0 137.1 84.0 -19.4 8.2 35 44 A S + 0 0 48 -2,-0.3 2,-0.3 -13,-0.2 -9,-0.1 -0.885 15.1 177.0-107.3 149.3 86.0 -16.7 10.2 36 45 A R - 0 0 202 -2,-0.3 2,-0.1 -10,-0.0 0, 0.0 -0.959 38.5 -74.2-145.7 164.9 86.9 -16.9 13.9 37 46 A A - 0 0 44 -2,-0.3 3,-0.1 1,-0.2 -19,-0.0 -0.391 31.5-179.7 -62.5 126.3 88.9 -15.0 16.5 38 47 A L S S- 0 0 183 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.730 77.0 -8.2 -82.9 -36.3 92.6 -15.1 16.3 39 48 A Q - 0 0 149 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 -0.957 57.8-134.6-163.5 134.1 93.1 -12.9 19.3 40 49 A V - 0 0 59 -2,-0.3 3,-0.1 1,-0.2 -31,-0.1 -0.902 22.7-174.6 -92.4 117.3 90.9 -10.8 21.6 41 50 A V - 0 0 122 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.869 67.5 -1.4 -81.1 -37.4 92.8 -7.5 22.0 42 51 A R - 0 0 158 2,-0.0 2,-0.4 -34,-0.0 -1,-0.3 -0.975 57.7-171.2-155.3 136.3 90.5 -5.9 24.5 43 52 A A + 0 0 21 -2,-0.3 -36,-2.8 -3,-0.1 2,-0.3 -0.976 19.6 164.0-133.1 120.4 87.3 -6.9 26.3 44 53 A R E -A 6 0A 133 -2,-0.4 2,-0.3 -38,-0.3 -38,-0.2 -0.928 17.4-157.4-134.1 162.1 85.3 -4.4 28.4 45 54 A K E -A 5 0A 112 -40,-2.6 -40,-2.5 -2,-0.3 2,-0.3 -0.948 7.0-178.2-140.6 156.9 81.9 -4.0 29.9 46 55 A Q - 0 0 108 -2,-0.3 -2,-0.0 -42,-0.2 -43,-0.0 -0.970 24.5-135.2-153.4 134.6 79.6 -1.2 31.2 47 56 A I - 0 0 164 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.836 31.5-142.2 -90.1 117.1 76.2 -1.1 32.8 48 57 A P - 0 0 86 0, 0.0 2,-0.5 0, 0.0 47,-0.0 -0.428 4.8-143.4 -80.8 155.1 74.3 1.7 31.1 49 58 A A + 0 0 65 -2,-0.1 48,-0.4 2,-0.0 2,-0.2 -0.607 50.4 134.3-114.1 71.8 71.9 4.0 33.0 50 59 A G - 0 0 36 -2,-0.5 2,-0.3 45,-0.2 45,-0.2 -0.570 42.5-143.8-115.6 177.2 69.1 4.5 30.4 51 60 A V E -B 94 0B 57 43,-2.2 43,-2.9 -2,-0.2 2,-0.4 -0.995 12.6-138.3-139.6 141.6 65.3 4.6 30.1 52 61 A N E -B 93 0B 68 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.853 12.3-163.7 -98.4 134.3 63.0 3.4 27.2 53 62 A Y E -B 92 0B 125 39,-2.4 39,-2.7 -2,-0.4 2,-0.5 -0.963 1.7-162.8-110.4 138.7 60.0 5.4 26.1 54 63 A F E -B 91 0B 134 -2,-0.4 2,-0.5 37,-0.2 37,-0.2 -0.969 12.7-176.0-122.6 116.2 57.3 3.8 24.0 55 64 A L E -B 90 0B 78 35,-3.4 35,-2.6 -2,-0.5 2,-0.5 -0.933 19.1-164.6-121.7 133.5 55.0 6.2 22.2 56 65 A D E +B 89 0B 133 -2,-0.5 2,-0.4 33,-0.2 33,-0.2 -0.977 29.9 170.7-111.9 119.1 51.9 5.5 20.1 57 66 A V E -B 88 0B 51 31,-2.9 31,-3.6 -2,-0.5 2,-0.5 -0.981 35.4-139.0-137.5 136.6 51.1 8.7 18.2 58 67 A E E -B 87 0B 95 -2,-0.4 2,-0.4 29,-0.2 29,-0.3 -0.889 28.0-162.8 -91.9 126.4 48.8 9.8 15.4 59 68 A L E -B 86 0B 83 27,-3.8 27,-2.6 -2,-0.5 2,-0.4 -0.875 4.8-165.4-108.8 147.4 50.7 12.2 13.1 60 69 A G E -B 85 0B 29 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.973 25.0-114.8-131.5 144.7 49.1 14.6 10.6 61 70 A R - 0 0 95 23,-2.2 16,-2.3 -2,-0.4 23,-0.2 -0.642 33.4-147.8 -76.7 127.5 50.6 16.4 7.7 62 71 A T B -D 76 0C 38 -2,-0.4 14,-0.3 14,-0.3 9,-0.0 -0.488 22.0-117.7 -91.8 164.7 50.5 20.3 8.2 63 72 A T S S+ 0 0 64 12,-2.7 2,-0.4 -2,-0.1 13,-0.1 0.417 87.4 96.1 -77.9 2.0 50.2 23.0 5.5 64 73 A a S S- 0 0 25 11,-0.3 -2,-0.2 7,-0.1 13,-0.1 -0.751 71.2-132.5 -95.3 140.2 53.6 24.4 6.5 65 74 A T > - 0 0 75 -2,-0.4 3,-1.1 1,-0.1 -2,-0.0 -0.309 28.7-110.6 -75.4 167.6 56.9 23.5 4.8 66 75 A K T 3 S+ 0 0 205 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.645 115.3 66.0 -75.2 -8.7 59.9 22.6 6.9 67 76 A T T 3 S+ 0 0 133 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.206 90.0 77.5 -96.4 12.5 61.4 25.9 5.8 68 77 A Q S < S- 0 0 83 -3,-1.1 3,-0.2 1,-0.1 -4,-0.0 -0.838 76.1-110.9-123.9 160.9 58.9 28.2 7.6 69 78 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.174 85.5 42.9 -79.9-179.0 58.5 29.3 11.3 70 79 A N > + 0 0 125 1,-0.1 3,-0.7 2,-0.1 -6,-0.0 0.853 63.0 160.1 51.3 49.7 55.8 28.5 14.0 71 80 A L G > + 0 0 71 1,-0.2 3,-1.0 -3,-0.2 -7,-0.1 0.720 55.8 70.0 -73.1 -24.6 55.6 24.8 13.1 72 81 A D G 3 S+ 0 0 163 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.678 109.8 30.1 -74.0 -23.5 54.1 23.5 16.4 73 82 A N G < S+ 0 0 135 -3,-0.7 -1,-0.3 2,-0.0 -2,-0.1 0.020 85.2 138.6-122.3 27.1 50.6 25.0 15.8 74 83 A a < - 0 0 13 -3,-1.0 -3,-0.1 1,-0.1 -4,-0.0 -0.505 59.1-107.3 -69.5 132.4 50.6 24.9 12.0 75 84 A P - 0 0 87 0, 0.0 -12,-2.7 0, 0.0 -11,-0.3 -0.244 31.3-112.1 -63.7 153.0 47.2 23.8 10.7 76 85 A F B -D 62 0C 138 -14,-0.3 -14,-0.3 -13,-0.1 7,-0.1 -0.573 38.7 -92.3 -76.3 143.8 46.7 20.4 9.2 77 86 A H - 0 0 41 -16,-2.3 -1,-0.1 -2,-0.2 7,-0.1 -0.281 38.8-179.5 -49.5 139.3 46.0 19.9 5.5 78 87 A D + 0 0 113 5,-0.1 -1,-0.1 -3,-0.1 5,-0.0 0.524 47.6 106.3-114.9 -19.3 42.2 19.8 4.8 79 88 A Q S >> S- 0 0 108 1,-0.1 3,-1.9 2,-0.1 4,-1.5 -0.487 78.2-121.2 -72.1 133.9 42.3 19.3 1.0 80 89 A P T 34 S+ 0 0 97 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.816 104.7 35.8 -50.0 -51.1 41.3 15.7 0.1 81 90 A H T 34 S+ 0 0 189 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.429 115.8 53.5 -87.2 3.4 44.5 14.6 -1.8 82 91 A L T <4 S+ 0 0 78 -3,-1.9 -1,-0.2 -21,-0.0 -5,-0.2 0.628 84.9 95.6-108.6 -20.0 47.1 16.5 0.4 83 92 A K < + 0 0 105 -4,-1.5 2,-0.3 -3,-0.3 -21,-0.1 -0.456 46.8 177.0 -77.5 144.3 46.1 15.3 3.8 84 93 A R - 0 0 161 -23,-0.2 -23,-2.2 -2,-0.1 2,-0.4 -0.948 6.9-175.4-148.5 128.2 48.0 12.3 5.4 85 94 A K E -B 60 0B 106 -2,-0.3 26,-2.1 -25,-0.2 2,-0.4 -0.983 8.0-175.9-126.2 136.1 47.5 10.9 8.8 86 95 A A E -BC 59 110B 22 -27,-2.6 -27,-3.8 -2,-0.4 2,-0.6 -0.977 22.7-140.5-133.6 142.3 49.7 8.1 10.2 87 96 A F E -BC 58 109B 101 22,-2.4 22,-2.5 -2,-0.4 2,-0.3 -0.951 32.9-171.8-100.7 124.1 49.7 6.1 13.4 88 97 A b E -BC 57 108B 2 -31,-3.6 -31,-2.9 -2,-0.6 2,-0.5 -0.874 22.9-153.2-121.9 144.7 53.2 5.6 14.5 89 98 A S E -BC 56 107B 48 18,-2.5 18,-1.6 -2,-0.3 2,-0.4 -0.986 20.2-175.1-116.1 124.4 54.9 3.6 17.2 90 99 A F E -BC 55 106B 50 -35,-2.6 -35,-3.4 -2,-0.5 2,-0.5 -0.971 13.5-165.2-123.7 132.3 58.2 5.1 18.4 91 100 A Q E -BC 54 105B 44 14,-2.4 13,-1.7 -2,-0.4 14,-1.4 -0.990 14.6-169.2-115.6 121.0 60.6 3.5 20.9 92 101 A I E -BC 53 103B 24 -39,-2.7 -39,-2.4 -2,-0.5 2,-0.7 -0.945 12.5-153.4-115.5 126.9 63.2 6.1 22.2 93 102 A Y E -BC 52 102B 69 9,-2.8 9,-1.8 -2,-0.5 2,-0.3 -0.895 19.8-171.0 -99.3 117.7 66.2 5.1 24.2 94 103 A A E -BC 51 101B 9 -43,-2.9 -43,-2.2 -2,-0.7 7,-0.2 -0.827 21.9-165.3-110.8 143.3 67.3 8.0 26.5 95 104 A V E >>> - C 0 100B 13 5,-2.3 5,-1.5 -2,-0.3 4,-1.1 -0.884 13.9-171.3-123.0 93.4 70.5 8.3 28.6 96 105 A P T 345S+ 0 0 84 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.870 80.6 55.9 -57.6 -40.3 69.5 11.3 30.9 97 106 A W T 345S+ 0 0 182 -48,-0.4 -47,-0.1 1,-0.2 -2,-0.0 0.861 116.2 39.1 -61.9 -30.1 72.9 11.8 32.5 98 107 A Q T <45S- 0 0 111 -3,-0.9 -1,-0.2 2,-0.1 -4,-0.0 0.531 104.5-128.6 -95.8 -14.4 74.4 12.2 29.0 99 108 A G T <5 + 0 0 66 -4,-1.1 2,-0.3 -3,-0.5 -2,-0.1 0.677 62.6 133.2 75.4 15.4 71.4 14.2 27.5 100 109 A T E < -C 95 0B 54 -5,-1.5 -5,-2.3 2,-0.0 2,-0.3 -0.696 36.4-170.3-106.6 156.8 71.1 11.9 24.5 101 110 A M E -C 94 0B 140 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.993 1.5-168.7-137.7 148.0 68.2 10.1 22.7 102 111 A T E -C 93 0B 83 -9,-1.8 -9,-2.8 -2,-0.3 2,-0.9 -0.985 24.8-129.5-132.7 139.0 68.3 7.4 20.0 103 112 A L E +C 92 0B 98 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.821 30.1 175.7 -90.8 101.6 65.2 6.2 18.0 104 113 A S E + 0 0 52 -13,-1.7 2,-0.3 -2,-0.9 -1,-0.2 0.772 66.0 13.1 -80.2 -31.3 65.4 2.5 18.4 105 114 A K E +C 91 0B 139 -14,-1.4 -14,-2.4 2,-0.0 2,-0.3 -0.992 60.9 168.8-147.1 144.6 62.2 1.5 16.6 106 115 A S E +C 90 0B 68 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.878 6.9 159.6-160.5 116.6 59.9 3.5 14.4 107 116 A T E -C 89 0B 96 -18,-1.6 -18,-2.5 -2,-0.3 2,-0.3 -0.990 14.1-168.2-142.0 141.3 57.0 2.1 12.3 108 117 A b E -C 88 0B 68 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.973 3.3-166.7-129.8 143.3 54.0 4.0 10.8 109 118 A Q E -C 87 0B 145 -22,-2.5 -22,-2.4 -2,-0.3 -2,-0.0 -0.945 35.4 -95.4-123.5 151.9 50.7 2.8 9.2 110 119 A D E C 86 0B 141 -2,-0.3 -24,-0.2 -24,-0.2 -26,-0.0 -0.278 360.0 360.0 -62.0 149.8 48.2 4.9 7.2 111 120 A A 0 0 90 -26,-2.1 -1,-0.1 -25,-0.0 -25,-0.1 -0.384 360.0 360.0-101.6 360.0 45.2 6.1 9.2