==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEINASE INHIBITOR(CYSTEINE) 21-APR-93 1CEW . COMPND 2 MOLECULE: CYSTATIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR W.BODE,D.MUSIL,R.HUBER . 108 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 71.3 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 . 40 37.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.7 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 1 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 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 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 I G 0 0 129 0, 0.0 44,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0-153.7 3.2 12.1 18.5 2 10 I A - 0 0 62 42,-0.1 44,-0.1 44,-0.0 42,-0.1 -0.906 360.0 -57.2 179.3 152.8 2.7 13.7 15.2 3 11 I P - 0 0 59 0, 0.0 42,-0.2 0, 0.0 49,-0.1 -0.310 52.9-179.1 -77.9 135.4 2.2 17.1 13.9 4 12 I V E -A 44 0A 84 40,-2.6 40,-3.4 1,-0.0 2,-0.1 -0.767 32.8 -85.3-132.6 149.9 -0.6 19.2 15.4 5 13 I P E -A 43 0A 93 0, 0.0 2,-0.4 0, 0.0 38,-0.2 -0.479 27.8-155.1 -69.1 151.2 -1.7 22.7 14.6 6 14 I V - 0 0 9 36,-0.7 2,-0.3 -2,-0.1 36,-0.2 -0.857 28.2-117.0-117.1 138.5 -0.3 25.9 16.2 7 15 I D > - 0 0 127 -2,-0.4 3,-2.3 1,-0.1 6,-0.2 -0.684 21.3-119.4 -82.9 147.6 -2.6 28.8 16.3 8 16 I E T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.3 31,-0.0 0.362 111.2 65.5 -55.7 -13.8 -1.5 31.8 14.2 9 17 I N T 3 S+ 0 0 140 4,-0.0 -1,-0.3 5,-0.0 2,-0.0 0.503 78.7 112.6 -98.2 3.6 -1.4 33.9 17.3 10 18 I D <> - 0 0 44 -3,-2.3 4,-1.8 1,-0.1 5,-0.1 -0.266 63.8-141.0 -77.1 150.2 1.4 31.8 18.7 11 19 I E H > S+ 0 0 165 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.688 97.9 54.2 -95.3 -16.1 4.7 33.4 19.2 12 20 I G H > S+ 0 0 16 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.857 111.6 46.3 -74.7 -42.2 6.9 30.5 18.2 13 21 I L H >> S+ 0 0 0 -6,-0.2 4,-2.4 2,-0.2 3,-1.4 0.976 108.9 55.6 -62.5 -51.4 5.0 30.2 14.9 14 22 I Q H 3X S+ 0 0 94 -4,-1.8 4,-0.5 1,-0.3 -1,-0.2 0.720 112.2 44.1 -57.0 -22.7 5.3 34.0 14.4 15 23 I R H 3< S+ 0 0 110 -4,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.725 113.3 50.5 -89.1 -30.5 9.1 33.6 14.8 16 24 I A H > S+ 0 0 46 2,-0.1 4,-1.9 3,-0.1 3,-1.0 0.857 106.4 52.4 -88.7 -39.8 12.4 33.3 9.7 20 28 I A H 3< S+ 0 0 0 -4,-2.0 4,-0.3 1,-0.3 -2,-0.2 0.866 110.9 49.3 -55.0 -45.8 11.2 31.4 6.7 21 29 I M T 3X S+ 0 0 16 -4,-1.3 4,-1.9 2,-0.2 -1,-0.3 0.556 107.1 49.6 -75.3 -27.0 10.5 34.6 4.9 22 30 I A H <> S+ 0 0 50 -3,-1.0 4,-2.0 -4,-0.3 -1,-0.2 0.827 114.1 47.4 -84.6 -30.7 13.7 36.6 5.4 23 31 I E H < S+ 0 0 63 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.573 111.6 51.3 -76.9 -23.7 15.6 33.7 4.3 24 32 I Y H >> S+ 0 0 47 -4,-0.3 3,-2.4 -5,-0.2 4,-1.7 0.874 106.0 55.8 -78.7 -46.5 13.3 33.4 1.4 25 33 I N H 3< S+ 0 0 25 -4,-1.9 5,-0.2 1,-0.3 -2,-0.2 0.832 111.0 42.5 -51.5 -31.2 13.8 37.0 0.6 26 34 I R T 3< S+ 0 0 173 -4,-2.0 -1,-0.3 1,-0.2 -3,-0.1 0.395 107.7 59.2 -76.6 -33.0 17.6 36.6 0.3 27 35 I A T <4 S+ 0 0 77 -3,-2.4 2,-0.2 -5,-0.2 -1,-0.2 0.820 92.2 79.9 -77.8 -25.1 17.6 33.5 -1.5 28 36 I S S < S- 0 0 32 -4,-1.7 -4,-0.0 -3,-0.1 0, 0.0 -0.581 71.6-145.6 -78.5 139.9 15.6 35.0 -4.4 29 37 I N + 0 0 160 -2,-0.2 -1,-0.1 2,-0.0 2,-0.1 -0.159 61.9 112.5-104.1 48.6 17.5 37.1 -7.0 30 38 I D - 0 0 46 -5,-0.2 3,-0.1 2,-0.1 35,-0.0 -0.286 69.1-128.9-107.9-178.6 14.7 39.5 -7.6 31 39 I K S S+ 0 0 133 1,-0.1 34,-1.1 -2,-0.1 2,-0.5 0.582 81.9 68.9-110.5 -17.7 14.8 43.2 -6.6 32 40 I Y E S- B 0 64A 55 32,-0.2 -2,-0.1 33,-0.1 -1,-0.1 -0.883 81.5-107.7-101.9 155.3 11.6 43.4 -4.8 33 41 I S E - 0 0 8 30,-2.5 28,-2.7 -2,-0.5 30,-0.4 -0.140 22.4-144.5 -59.5 151.8 10.4 42.0 -1.6 34 42 I S E - B 0 60A 9 26,-0.2 2,-0.3 -13,-0.2 26,-0.2 -0.741 14.5-164.8-118.6 147.5 7.9 39.2 -1.1 35 43 I R E - B 0 59A 77 24,-1.5 24,-2.7 -2,-0.3 2,-0.3 -0.934 27.8-103.0-125.8 159.6 5.3 39.0 1.6 36 44 I V E - B 0 58A 36 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.636 29.5-178.1 -81.8 134.3 3.0 36.3 3.2 37 45 I V E - 0 0 46 20,-3.6 2,-0.2 1,-0.5 21,-0.2 0.652 70.0 -10.9-111.3 -10.3 -0.5 36.8 1.9 38 46 I R E - B 0 57A 157 19,-1.1 19,-2.2 17,-0.0 -1,-0.5 -0.888 58.9-126.2-179.9 136.7 -2.0 34.0 4.0 39 47 I V E - B 0 56A 35 -2,-0.2 17,-0.2 17,-0.2 3,-0.2 -0.791 23.9-167.7 -91.0 130.2 -0.7 31.1 6.1 40 48 I I E S- 0 0 81 15,-3.0 2,-0.3 1,-0.6 -1,-0.2 0.844 71.7 -12.6 -90.7 -37.3 -2.6 28.0 4.5 41 49 I S E - B 0 55A 39 14,-0.6 14,-2.5 2,-0.0 -1,-0.6 -0.920 61.1-165.9-152.7 148.8 -1.7 25.6 7.3 42 50 I A E + B 0 54A 14 -2,-0.3 -36,-0.7 12,-0.2 2,-0.3 -0.937 20.1 170.6-132.8 121.9 0.8 26.0 10.3 43 51 I K E -AB 5 53A 89 10,-0.6 10,-2.0 -2,-0.4 2,-0.3 -0.986 14.2-158.7-125.8 154.9 1.7 22.8 12.3 44 52 I R E -AB 4 52A 93 -40,-3.4 -40,-2.6 -2,-0.3 2,-0.3 -0.916 7.2-177.8-131.1 158.7 4.2 21.8 14.9 45 53 I Q E - B 0 51A 37 6,-2.0 6,-3.1 -2,-0.3 2,-0.8 -0.979 22.1-135.9-148.0 149.4 5.8 18.7 16.3 46 54 I L E + B 0 50A 119 -2,-0.3 4,-0.2 4,-0.2 3,-0.1 -0.927 36.4 151.8-102.1 105.2 8.2 18.0 19.0 47 55 I V S S- 0 0 76 2,-2.1 -1,-0.2 -2,-0.8 3,-0.2 0.719 89.3 -55.5-112.2 -20.7 10.9 15.6 17.9 48 56 I S S S+ 0 0 64 1,-1.9 2,-0.0 -3,-0.2 46,-0.0 -0.157 135.4 28.0-176.7 -56.1 13.5 17.0 20.3 49 57 I G S S- 0 0 0 -3,-0.1 -2,-2.1 1,-0.1 -1,-1.9 -0.147 108.6 -84.6 -88.3-169.6 13.5 20.5 19.3 50 58 I I E -BC 46 93A 40 43,-1.2 43,-2.7 -4,-0.2 2,-0.6 -0.788 40.9-163.8-107.6 123.1 10.3 22.1 17.8 51 59 I K E -BC 45 92A 60 -6,-3.1 -6,-2.0 -2,-0.4 2,-0.4 -0.992 4.3-161.6-112.3 116.0 9.8 21.5 14.1 52 60 I Y E -BC 44 91A 14 39,-2.3 39,-2.1 -2,-0.6 2,-0.5 -0.877 8.1-161.0 -98.8 149.0 7.2 23.7 12.3 53 61 I I E -BC 43 90A 37 -10,-2.0 -10,-0.6 -2,-0.4 2,-0.3 -0.928 18.3-179.2-129.1 108.6 5.6 23.0 8.9 54 62 I L E -BC 42 89A 0 35,-2.6 35,-1.9 -2,-0.5 2,-0.4 -0.699 17.8-161.1-104.6 149.8 4.2 26.1 7.4 55 63 I Q E +BC 41 88A 69 -14,-2.5 -15,-3.0 -2,-0.3 -14,-0.6 -0.995 25.0 180.0-130.1 119.2 2.3 26.4 4.1 56 64 I V E -BC 39 87A 0 31,-3.1 31,-3.0 -2,-0.4 2,-0.6 -0.987 32.0-141.4-133.2 141.2 2.3 29.9 2.9 57 65 I E E -BC 38 86A 38 -19,-2.2 -20,-3.6 -2,-0.4 -19,-1.1 -0.941 31.3-167.3 -93.2 127.5 0.9 32.0 -0.1 58 66 I I E -BC 36 85A 0 27,-3.4 27,-2.7 -2,-0.6 2,-0.4 -0.800 3.3-162.9-116.4 143.6 3.6 34.6 -0.8 59 67 I G E -BC 35 84A 7 -24,-2.7 -24,-1.5 -2,-0.3 2,-0.3 -0.998 19.7-111.7-124.9 155.1 3.1 37.6 -3.0 60 68 I R E -B 34 0A 97 23,-1.8 22,-0.5 -2,-0.4 -26,-0.2 -0.581 28.5-162.1 -89.7 142.0 5.4 40.0 -4.8 61 69 I T E - 0 0 6 -28,-2.7 -29,-0.1 -2,-0.3 13,-0.1 -0.286 28.0-126.6-103.3 171.8 5.6 43.7 -3.8 62 70 I T E S+ 0 0 66 11,-0.1 -28,-0.1 -2,-0.1 -2,-0.0 -0.238 77.4 112.2-107.7 25.4 6.9 46.7 -5.6 63 71 I a E - 0 0 0 -30,-0.4 -30,-2.5 11,-0.0 2,-0.5 -0.980 65.6-134.0-112.4 108.5 9.2 47.5 -2.7 64 72 I P E > -B 32 0A 41 0, 0.0 3,-2.3 0, 0.0 -32,-0.2 -0.650 12.5-131.5 -68.7 131.9 12.8 47.1 -3.3 65 73 I K T 3 S+ 0 0 81 -34,-1.1 -33,-0.1 -2,-0.5 -34,-0.0 0.405 109.0 58.8 -54.3 -1.9 14.9 45.2 -0.7 66 74 I S T 3 S+ 0 0 114 -35,-0.4 -1,-0.3 4,-0.0 -34,-0.1 0.784 82.5 93.4 -86.1 -54.8 17.1 48.4 -1.1 67 75 I S X - 0 0 32 -3,-2.3 3,-0.5 1,-0.1 -4,-0.0 -0.033 63.2-145.6 -63.2 149.4 14.8 51.2 -0.1 68 76 I G T > S+ 0 0 85 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.889 101.3 68.5 -84.7 -27.0 14.6 52.7 3.4 69 77 I D T 3> S+ 0 0 100 1,-0.2 4,-3.4 2,-0.1 -1,-0.2 0.443 75.7 117.4 -51.9 -12.2 10.9 53.3 2.9 70 78 I L H <> S+ 0 0 52 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.673 70.7 34.3 -36.4 -68.5 10.7 49.4 2.9 71 79 I Q H <> S+ 0 0 126 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.912 121.8 47.9 -75.8 -28.4 8.6 48.4 5.8 72 80 I S H >> S+ 0 0 77 -4,-0.3 4,-1.0 1,-0.2 3,-0.6 0.922 111.5 53.1 -67.0 -41.3 6.4 51.3 5.5 73 81 I a H >X S+ 0 0 22 -4,-3.4 4,-1.9 1,-0.2 3,-0.5 0.903 106.7 53.8 -55.3 -46.5 6.2 50.5 1.8 74 82 I E H 3X S+ 0 0 37 -4,-2.4 4,-0.6 1,-0.3 -1,-0.2 0.672 104.3 49.4 -67.3 -32.8 5.2 46.9 2.6 75 83 I F H << S+ 0 0 127 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.681 115.1 53.0 -71.7 -28.0 2.1 47.6 4.8 76 84 I H H << S+ 0 0 143 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.914 94.9 53.7 -80.6 -56.4 1.0 50.0 2.1 77 85 I D H < S+ 0 0 24 -4,-1.9 -3,-0.1 1,-0.2 -2,-0.1 0.916 79.9 141.5 -60.0 -16.4 0.9 48.4 -1.3 78 86 I E < + 0 0 123 -4,-0.6 2,-0.6 -5,-0.2 -1,-0.2 -0.133 57.7 30.9 29.8 -82.5 -1.3 45.8 0.6 79 87 I P S S+ 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.815 106.7 53.8-120.0 97.7 -4.2 44.8 -1.8 80 88 I E S S+ 0 0 133 -2,-0.6 -2,-0.0 0, 0.0 -19,-0.0 -0.499 70.4 59.9-175.6-177.0 -3.0 45.0 -5.5 81 89 I M - 0 0 88 -2,-0.2 -20,-0.1 -22,-0.0 3,-0.1 0.662 60.9 -6.3 116.3-172.6 0.1 43.3 -7.6 82 90 I A S S- 0 0 56 -22,-0.5 2,-0.4 1,-0.2 -21,-0.1 0.899 83.7 -26.1 -37.0-116.3 2.4 40.7 -9.1 83 91 I K - 0 0 146 -22,-0.0 -23,-1.8 -23,-0.0 2,-0.3 -0.999 40.9-136.5-128.0 138.6 2.3 37.1 -8.5 84 92 I Y E -C 59 0A 132 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.2 -0.675 25.3-175.3 -85.8 132.4 1.0 34.7 -5.8 85 93 I T E -C 58 0A 28 -27,-2.7 -27,-3.4 -2,-0.3 2,-0.4 -0.959 14.8-144.1-125.9 141.6 3.5 31.8 -5.0 86 94 I T E -C 57 0A 42 -2,-0.3 22,-1.6 22,-0.3 2,-0.3 -0.970 22.0-177.1-113.3 136.5 2.7 29.0 -2.6 87 95 I b E -CD 56 107A 1 -31,-3.0 -31,-3.1 -2,-0.4 2,-0.5 -0.946 23.6-149.2-124.8 152.4 5.4 27.5 -0.4 88 96 I T E -CD 55 106A 33 18,-1.6 18,-1.9 -2,-0.3 2,-0.5 -0.959 23.3-175.5-109.8 117.7 5.9 24.8 2.2 89 97 I F E -CD 54 105A 1 -35,-1.9 -35,-2.6 -2,-0.5 2,-0.5 -0.905 14.6-163.5-108.6 140.7 8.6 25.6 4.8 90 98 I V E -CD 53 104A 16 14,-2.4 13,-2.1 -2,-0.5 14,-1.7 -0.993 13.9-173.1-116.9 117.9 9.7 23.3 7.4 91 99 I V E -CD 52 102A 0 -39,-2.1 -39,-2.3 -2,-0.5 2,-0.4 -0.808 8.4-154.5-105.5 143.1 11.7 25.2 10.2 92 100 I Y E -CD 51 101A 43 9,-3.2 9,-2.1 -2,-0.3 2,-0.4 -0.999 3.3-160.3-127.0 126.3 13.5 23.4 13.1 93 101 I S E -CD 50 100A 8 -43,-2.7 -43,-1.2 -2,-0.4 7,-0.3 -0.897 6.2-170.7-117.0 119.3 14.1 25.1 16.5 94 102 I I E > > - D 0 99A 22 5,-3.9 3,-2.0 -2,-0.4 5,-1.9 -0.742 6.5-173.4-114.1 74.9 16.8 23.7 18.7 95 103 I P T 3 5S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.531 74.2 61.9 -71.1 6.6 16.3 25.6 22.0 96 104 I W T 3 5S+ 0 0 158 1,-0.2 -47,-0.0 3,-0.1 -2,-0.0 0.588 114.7 34.2-102.9 0.0 19.3 24.4 23.9 97 105 I L T < 5S- 0 0 105 -3,-2.0 -1,-0.2 2,-0.2 -3,-0.0 0.313 113.5-123.8-114.0 -4.4 21.7 25.8 21.4 98 106 I N T 5 + 0 0 134 -4,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.813 62.9 141.3 61.5 41.3 19.3 28.6 21.0 99 107 I Q E < -D 94 0A 70 -5,-1.9 -5,-3.9 2,-0.0 2,-0.3 -0.818 43.2-159.7-130.8 148.7 19.1 28.0 17.2 100 108 I I E -D 93 0A 38 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.925 18.1-174.1-127.6 120.4 16.5 28.0 14.3 101 109 I K E -D 92 0A 109 -9,-2.1 -9,-3.2 -2,-0.3 2,-0.5 -0.937 23.0-135.3-130.5 142.2 17.2 26.1 11.1 102 110 I L E +D 91 0A 44 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.976 24.1 176.6-116.1 112.6 15.4 25.9 7.9 103 111 I L E + 0 0 99 -13,-2.1 2,-0.3 -2,-0.5 -12,-0.2 0.729 61.2 1.4 -99.0 -39.0 15.3 22.3 6.8 104 112 I E E -D 90 0A 90 -14,-1.7 -14,-2.4 2,-0.0 -1,-0.4 -0.988 48.7-173.8-144.8 149.7 13.2 22.5 3.7 105 113 I S E -D 89 0A 67 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.984 8.1-174.4-135.0 133.0 11.4 24.9 1.4 106 114 I K E -D 88 0A 125 -18,-1.9 -18,-1.6 -2,-0.4 2,-0.2 -0.919 8.0-174.8-120.0 108.1 9.3 23.8 -1.4 107 115 I b E D 87 0A 50 -2,-0.5 -20,-0.2 -20,-0.2 -2,-0.0 -0.547 360.0 360.0-104.7 150.8 7.7 26.5 -3.8 108 116 I Q 0 0 193 -22,-1.6 -22,-0.3 -2,-0.2 -21,-0.1 -0.599 360.0 360.0-109.4 360.0 5.3 26.1 -6.7