==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 12-JUL-11 3SVA . 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) . 9932.0 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 . 26 23.4 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 . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.2 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 1 0 1 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 0 196 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.4 54.1 -7.9 35.3 2 11 A G + 0 0 73 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.112 360.0 108.1 91.4 -37.2 57.5 -6.8 33.8 3 12 A G S S- 0 0 31 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 -0.016 77.4 -62.5 -76.0 178.3 56.3 -4.4 31.1 4 13 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 42,-0.2 -0.326 46.9-133.7 -67.2 134.3 56.3 -0.6 30.6 5 14 A M E -A 45 0A 129 40,-1.9 40,-2.9 1,-0.1 0, 0.0 -0.601 29.2-100.7 -85.4 144.8 54.3 1.6 33.0 6 15 A D E -A 44 0A 100 38,-0.3 2,-0.3 -2,-0.2 38,-0.3 -0.269 38.7-164.2 -61.2 149.4 52.1 4.3 31.7 7 16 A A - 0 0 15 36,-3.0 2,-0.3 4,-0.0 36,-0.2 -0.999 23.0-108.6-140.2 145.7 53.3 7.9 31.7 8 17 A S > - 0 0 56 -2,-0.3 3,-2.7 1,-0.2 6,-0.2 -0.539 16.7-138.5 -73.3 128.4 51.6 11.3 31.4 9 18 A V T 3 S+ 0 0 60 -2,-0.3 6,-0.2 1,-0.3 -1,-0.2 0.789 105.6 68.2 -52.7 -26.9 52.3 13.1 28.2 10 19 A E T 3 S+ 0 0 157 4,-0.1 -1,-0.3 5,-0.1 -2,-0.0 0.726 78.1 108.7 -61.4 -24.9 52.6 16.1 30.5 11 20 A E S <> S- 0 0 76 -3,-2.7 4,-2.0 1,-0.1 3,-0.3 -0.220 75.9-126.7 -63.6 144.5 55.7 14.6 32.0 12 21 A E H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.964 105.0 46.0 -60.5 -58.2 59.0 16.3 31.1 13 22 A G H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.755 111.4 55.1 -58.6 -24.4 61.0 13.4 29.7 14 23 A V H > S+ 0 0 27 -3,-0.3 4,-3.3 -6,-0.2 -1,-0.2 0.916 106.0 49.1 -78.8 -42.3 58.0 12.3 27.6 15 24 A R H X S+ 0 0 104 -4,-2.0 4,-3.3 -3,-0.3 5,-0.3 0.959 112.4 50.1 -56.0 -51.5 57.6 15.7 25.9 16 25 A R H X S+ 0 0 189 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.951 113.2 46.5 -50.2 -51.3 61.4 15.5 25.2 17 26 A A H X S+ 0 0 54 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.947 113.8 46.3 -59.4 -51.8 60.9 12.0 23.8 18 27 A L H X S+ 0 0 45 -4,-3.3 4,-2.5 2,-0.2 5,-0.3 0.888 113.8 48.6 -59.9 -44.8 57.9 12.9 21.7 19 28 A D H X S+ 0 0 100 -4,-3.3 4,-2.6 -5,-0.2 -1,-0.2 0.949 111.5 50.5 -57.3 -49.9 59.5 16.0 20.3 20 29 A F H X S+ 0 0 137 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.914 112.2 47.7 -50.4 -46.3 62.6 14.1 19.5 21 30 A A H X S+ 0 0 51 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.956 111.4 46.1 -66.8 -55.0 60.6 11.4 17.7 22 31 A V H X S+ 0 0 34 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.919 111.4 57.2 -53.8 -44.9 58.5 13.7 15.6 23 32 A G H X S+ 0 0 28 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.3 0.907 109.6 42.0 -46.7 -52.5 61.7 15.5 14.8 24 33 A E H X S+ 0 0 77 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.842 110.6 58.1 -67.4 -36.2 63.4 12.4 13.5 25 34 A Y H X S+ 0 0 138 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.974 111.3 41.5 -57.4 -55.0 60.2 11.4 11.7 26 35 A N H < S+ 0 0 30 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.938 113.6 52.1 -56.4 -49.4 60.3 14.7 9.8 27 36 A K H < S+ 0 0 160 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.937 117.7 38.1 -56.4 -44.5 64.1 14.6 9.2 28 37 A A H < S+ 0 0 83 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.914 99.6 92.7 -72.2 -44.9 63.9 11.1 7.7 29 38 A S < - 0 0 38 -4,-3.1 -4,-0.0 -5,-0.3 -3,-0.0 -0.042 70.0-140.4 -49.7 152.0 60.6 11.6 5.9 30 39 A N + 0 0 170 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.213 61.9 117.9 -99.6 10.3 60.6 12.7 2.3 31 40 A D - 0 0 88 2,-0.2 4,-0.1 -5,-0.1 0, 0.0 -0.530 59.5-147.2 -80.3 143.3 57.7 15.1 2.5 32 41 A M S S+ 0 0 156 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.736 83.4 78.3 -77.5 -19.6 58.2 18.8 1.8 33 42 A Y S S- 0 0 160 1,-0.0 2,-0.4 -3,-0.0 -2,-0.2 -0.587 86.3-118.2 -90.2 148.4 55.5 19.4 4.4 34 43 A H - 0 0 135 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.694 23.5-155.5 -83.8 128.6 56.0 19.2 8.1 35 44 A S + 0 0 48 -2,-0.4 2,-0.3 -13,-0.2 -9,-0.2 -0.828 15.0 179.1 -96.7 147.3 54.0 16.6 10.1 36 45 A R - 0 0 200 -2,-0.3 2,-0.0 -10,-0.0 -2,-0.0 -0.965 38.2 -75.4-140.9 161.9 53.2 17.1 13.8 37 46 A A - 0 0 44 -2,-0.3 3,-0.1 1,-0.2 -19,-0.0 -0.288 30.7-175.5 -60.2 127.3 51.3 15.1 16.5 38 47 A L S S- 0 0 175 1,-0.4 2,-0.3 -2,-0.0 -1,-0.2 0.873 76.0 -23.5 -79.7 -51.9 47.4 15.2 16.3 39 48 A Q - 0 0 148 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 -0.946 57.8-123.3-161.3 144.9 47.1 13.2 19.5 40 49 A V - 0 0 62 -2,-0.3 3,-0.1 1,-0.2 -31,-0.1 -0.834 22.1-169.2 -90.3 115.9 49.2 10.8 21.5 41 50 A V - 0 0 119 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.776 69.0 -3.4 -76.9 -26.3 47.1 7.7 21.8 42 51 A R - 0 0 152 2,-0.0 2,-0.4 -36,-0.0 -1,-0.3 -0.915 56.5-170.3-169.2 131.5 49.4 6.0 24.5 43 52 A A + 0 0 24 -2,-0.3 -36,-3.0 -36,-0.2 2,-0.3 -0.944 17.4 162.0-135.5 116.3 52.7 6.8 26.2 44 53 A R E -A 6 0A 131 -2,-0.4 2,-0.3 -38,-0.3 -38,-0.3 -0.862 15.0-160.3-128.8 164.6 54.5 4.3 28.4 45 54 A K E -A 5 0A 105 -40,-2.9 -40,-1.9 -2,-0.3 2,-0.4 -0.980 5.5-165.3-146.8 157.4 58.1 3.9 29.7 46 55 A Q - 0 0 92 -2,-0.3 2,-0.5 -42,-0.2 -43,-0.0 -0.990 18.7-138.8-147.4 127.4 60.4 1.3 31.1 47 56 A I - 0 0 157 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.799 34.1-178.2 -86.0 127.5 63.7 1.6 33.0 48 57 A D - 0 0 70 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.932 15.8-162.1-142.6 114.6 65.8 -1.0 31.5 49 58 A A + 0 0 83 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.725 19.0 159.4 -93.8 140.4 69.4 -2.0 32.5 50 59 A G - 0 0 30 -2,-0.3 2,-0.4 45,-0.1 45,-0.2 -0.929 36.7-108.5-149.4 166.7 71.7 -4.0 30.2 51 60 A V E -B 94 0B 63 43,-2.4 43,-3.5 -2,-0.3 2,-0.5 -0.859 21.4-149.6-103.2 138.7 75.4 -4.7 29.9 52 61 A N E -B 93 0B 74 -2,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.917 10.5-159.4 -99.3 134.8 77.4 -3.4 27.0 53 62 A Y E -B 92 0B 113 39,-2.9 39,-2.6 -2,-0.5 2,-0.5 -0.944 2.6-163.1-109.3 136.8 80.4 -5.4 25.9 54 63 A F E -B 91 0B 134 -2,-0.4 2,-0.5 37,-0.2 37,-0.2 -0.958 12.8-178.8-119.1 114.5 83.2 -3.9 23.9 55 64 A L E -B 90 0B 78 35,-2.6 35,-2.4 -2,-0.5 2,-0.5 -0.956 17.1-165.7-120.2 127.1 85.4 -6.3 22.2 56 65 A D E +B 89 0B 112 -2,-0.5 2,-0.3 33,-0.2 33,-0.2 -0.955 30.2 167.1-107.3 122.7 88.4 -5.5 20.1 57 66 A V E -B 88 0B 48 31,-2.6 31,-3.6 -2,-0.5 2,-0.5 -0.995 37.6-137.5-146.1 137.8 89.3 -8.7 18.2 58 67 A E E -B 87 0B 128 -2,-0.3 2,-0.4 29,-0.2 29,-0.2 -0.891 27.8-159.8 -97.6 126.3 91.5 -9.9 15.3 59 68 A L E -B 86 0B 79 27,-2.5 27,-2.7 -2,-0.5 2,-0.4 -0.862 3.1-158.4-106.2 141.1 89.6 -12.4 13.1 60 69 A G E -B 85 0B 27 -2,-0.4 2,-0.6 25,-0.2 25,-0.2 -0.910 21.3-120.7-116.8 146.7 91.2 -14.8 10.7 61 70 A R - 0 0 92 23,-1.7 16,-2.7 -2,-0.4 23,-0.2 -0.768 34.1-151.8 -84.8 120.9 89.6 -16.5 7.7 62 71 A T B -D 76 0C 42 -2,-0.6 14,-0.3 14,-0.3 9,-0.0 -0.346 22.6-113.4 -87.0 171.9 89.8 -20.2 8.2 63 72 A T S S+ 0 0 67 12,-2.6 2,-0.4 -2,-0.1 13,-0.1 0.296 85.4 95.4 -89.5 10.0 89.9 -23.0 5.6 64 73 A a S S- 0 0 28 11,-0.2 -2,-0.2 7,-0.1 2,-0.1 -0.804 72.0-125.3-103.8 143.4 86.5 -24.4 6.4 65 74 A T > - 0 0 75 -2,-0.4 3,-0.8 1,-0.1 6,-0.1 -0.405 27.4-113.5 -73.9 163.3 83.2 -23.6 4.7 66 75 A K T 3 S+ 0 0 198 1,-0.3 2,-0.1 -2,-0.1 -1,-0.1 0.753 113.2 64.4 -66.8 -21.1 80.3 -22.3 6.7 67 76 A T T 3 S+ 0 0 128 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.174 93.3 74.4-101.3 38.2 78.4 -25.6 5.8 68 77 A Q S < S- 0 0 86 -3,-0.8 3,-0.4 -2,-0.1 2,-0.1 -0.906 76.5 -95.6-142.8 171.9 80.8 -28.0 7.6 69 78 A P S S+ 0 0 92 0, 0.0 -4,-0.0 0, 0.0 -2,-0.0 -0.332 87.2 32.6 -92.2 168.7 81.7 -29.1 11.2 70 79 A N >> + 0 0 110 1,-0.1 3,-2.5 -2,-0.1 4,-0.5 0.512 61.5 154.8 75.6 7.0 84.3 -28.3 14.0 71 80 A L T 34 + 0 0 71 -3,-0.4 3,-0.5 1,-0.3 -7,-0.1 0.646 57.8 75.2 -45.4 -23.3 84.4 -24.6 12.9 72 81 A D T 34 S+ 0 0 159 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.656 113.4 15.1 -59.6 -26.1 85.5 -23.7 16.5 73 82 A N T <4 S+ 0 0 114 -3,-2.5 -1,-0.2 2,-0.0 -2,-0.2 0.186 88.8 129.3-141.8 9.1 89.1 -24.9 16.1 74 83 A a < - 0 0 16 -4,-0.5 2,-0.1 -3,-0.5 -10,-0.1 -0.438 61.6 -91.4 -81.6 157.5 89.7 -25.4 12.4 75 84 A P - 0 0 81 0, 0.0 -12,-2.6 0, 0.0 -11,-0.2 -0.319 32.9-109.6 -87.7 152.0 92.9 -23.8 10.8 76 85 A F B -D 62 0C 130 -14,-0.3 2,-0.3 1,-0.1 -14,-0.3 -0.158 40.6 -91.5 -73.0 157.3 93.5 -20.5 9.2 77 86 A H + 0 0 41 -16,-2.7 -1,-0.1 1,-0.2 -16,-0.1 -0.557 40.7 175.1 -69.0 125.8 94.2 -19.9 5.5 78 87 A D + 0 0 113 -2,-0.3 -1,-0.2 -3,-0.1 5,-0.1 0.654 45.2 106.5-102.7 -21.4 97.9 -20.0 4.9 79 88 A Q S >> S- 0 0 106 1,-0.1 4,-1.4 3,-0.1 3,-0.6 -0.336 79.3-118.5 -57.4 141.4 97.8 -19.6 1.0 80 89 A P T 34 S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.841 104.8 31.2 -62.4 -45.6 98.9 -16.1 0.1 81 90 A H T 34 S+ 0 0 189 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.565 117.0 59.0 -93.1 -5.7 95.9 -14.6 -1.7 82 91 A L T <4 S+ 0 0 77 -3,-0.6 -1,-0.2 -21,-0.0 -5,-0.1 0.668 84.5 91.4 -88.5 -24.7 93.4 -16.6 0.4 83 92 A K < + 0 0 92 -4,-1.4 2,-0.3 -3,-0.1 -5,-0.1 -0.479 48.0 175.0 -78.2 147.7 94.3 -15.4 3.8 84 93 A R - 0 0 137 -23,-0.2 -23,-1.7 -7,-0.1 2,-0.5 -0.908 11.3-170.6-145.4 125.7 92.6 -12.4 5.4 85 94 A K E -B 60 0B 119 -2,-0.3 26,-0.5 -25,-0.2 2,-0.3 -0.971 13.8-173.9-109.5 131.7 93.1 -11.1 8.9 86 95 A A E -B 59 0B 13 -27,-2.7 -27,-2.5 -2,-0.5 2,-0.5 -0.868 18.0-141.5-117.1 158.0 90.7 -8.4 9.9 87 96 A F E -B 58 0B 89 -2,-0.3 22,-2.5 -29,-0.2 23,-0.3 -0.984 28.8-170.8-122.9 123.4 90.6 -6.4 13.0 88 97 A b E -BC 57 108B 0 -31,-3.6 -31,-2.6 -2,-0.5 2,-0.5 -0.788 24.7-155.1-123.3 152.9 87.2 -5.7 14.4 89 98 A S E -BC 56 107B 42 18,-2.3 18,-1.9 -2,-0.3 2,-0.4 -0.992 20.9-175.5-127.4 120.6 85.4 -3.7 17.0 90 99 A F E -BC 55 106B 46 -35,-2.4 -35,-2.6 -2,-0.5 2,-0.5 -0.944 14.8-161.4-118.6 135.0 82.1 -5.1 18.3 91 100 A Q E -BC 54 105B 43 14,-2.5 13,-2.0 -2,-0.4 14,-1.2 -0.968 14.7-170.0-112.2 118.6 79.7 -3.5 20.6 92 101 A I E -BC 53 103B 33 -39,-2.6 -39,-2.9 -2,-0.5 2,-0.6 -0.929 11.2-155.2-115.9 130.7 77.2 -6.0 22.1 93 102 A Y E -BC 52 102B 65 9,-2.6 9,-1.6 -2,-0.5 2,-0.5 -0.906 17.3-170.5-107.0 116.0 74.1 -5.1 24.2 94 103 A A E -BC 51 101B 7 -43,-3.5 -43,-2.4 -2,-0.6 7,-0.2 -0.917 19.0-165.8-113.3 126.0 73.1 -7.8 26.5 95 104 A V E >> - C 0 100B 8 5,-2.2 5,-1.4 -2,-0.5 4,-1.2 -0.900 13.9-167.9-106.1 103.9 69.9 -8.0 28.6 96 105 A P T 45S+ 0 0 87 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.834 79.3 53.7 -70.1 -36.6 70.7 -10.7 31.0 97 106 A W T 45S+ 0 0 176 1,-0.2 -47,-0.0 2,-0.1 -2,-0.0 0.879 118.2 40.3 -59.4 -33.4 67.2 -11.5 32.5 98 107 A Q T 45S- 0 0 109 -3,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.625 103.0-135.0 -91.1 -15.8 65.9 -11.9 28.9 99 108 A G T <5 + 0 0 70 -4,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.825 58.3 133.6 60.8 37.4 69.0 -13.8 27.7 100 109 A T E < -C 95 0B 53 -5,-1.4 -5,-2.2 2,-0.0 2,-0.4 -0.875 36.7-165.3-120.1 150.3 69.2 -11.7 24.5 101 110 A M E -C 94 0B 137 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.973 1.9-166.0-134.2 149.0 72.0 -10.0 22.7 102 111 A T E -C 93 0B 80 -9,-1.6 -9,-2.6 -2,-0.4 2,-1.2 -0.998 24.6-129.7-131.2 138.9 72.2 -7.4 19.9 103 112 A L E +C 92 0B 97 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.732 32.4 173.4 -79.3 98.1 75.1 -6.3 17.8 104 113 A S E + 0 0 54 -13,-2.0 2,-0.3 -2,-1.2 -1,-0.2 0.924 64.3 14.3 -71.4 -45.2 74.9 -2.5 18.3 105 114 A K E +C 91 0B 137 -14,-1.2 -14,-2.5 -3,-0.2 2,-0.3 -0.987 62.4 173.2-136.5 145.8 78.1 -1.6 16.5 106 115 A S E +C 90 0B 70 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.856 4.9 162.2-157.1 110.7 80.5 -3.4 14.2 107 116 A T E -C 89 0B 99 -18,-1.9 -18,-2.3 -2,-0.3 2,-0.5 -0.995 12.9-170.4-128.9 131.9 83.5 -2.3 12.1 108 117 A b E -C 88 0B 59 -2,-0.4 -20,-0.2 -20,-0.2 -50,-0.0 -0.984 6.1-166.3-113.0 123.0 86.2 -4.5 10.6 109 118 A Q - 0 0 101 -22,-2.5 -21,-0.1 -2,-0.5 -1,-0.1 0.699 29.1-143.0 -78.3 -18.9 89.1 -2.5 9.3 110 119 A D 0 0 87 -23,-0.3 -24,-0.2 1,-0.2 -2,-0.0 0.973 360.0 360.0 50.7 84.1 90.5 -5.5 7.3 111 120 A A 0 0 95 -26,-0.5 -1,-0.2 -27,-0.0 -2,-0.1 -0.834 360.0 360.0-178.8 360.0 94.4 -5.7 7.3