==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, PROTEIN BINDING 10-DEC-04 1Y7X . COMPND 2 MOLECULE: MAJOR VAULT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,O.VAVELYUK,O.MINAILIUC,D.BANVILLE,K.GEHRING,I.EKIEL . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 50.4 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 . 32 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.4 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 1 0 2 1 0 0 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 2 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 1 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.4 8.2 27.9 -18.6 2 2 A S - 0 0 84 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.514 360.0-155.7 -99.7 -5.5 5.5 29.8 -16.7 3 3 A H - 0 0 142 2,-0.0 40,-0.1 42,-0.0 -1,-0.1 0.140 53.5 -18.7 52.9 178.0 7.4 30.1 -13.5 4 4 A M S S- 0 0 128 38,-0.1 38,-0.2 1,-0.1 40,-0.2 -0.173 76.2-165.9 -49.8 140.1 5.5 30.6 -10.2 5 5 A Q - 0 0 83 36,-1.3 2,-0.3 38,-0.5 -1,-0.1 -0.243 18.4 -94.7-112.6-155.7 2.0 31.7 -10.9 6 6 A V - 0 0 111 -2,-0.1 37,-0.1 36,-0.1 36,-0.1 -0.872 60.3 -60.6-125.0 159.0 -0.8 33.2 -8.7 7 7 A V - 0 0 116 -2,-0.3 -1,-0.1 34,-0.2 32,-0.0 -0.077 66.6-133.9 -38.8 106.4 -3.8 31.6 -6.9 8 8 A L - 0 0 26 3,-0.2 2,-2.3 1,-0.1 33,-0.1 -0.084 27.5 -89.8 -61.1 169.1 -5.6 30.1 -9.9 9 9 A P S S- 0 0 99 0, 0.0 48,-0.2 0, 0.0 -1,-0.1 -0.399 89.8 -57.9 -79.5 63.4 -9.3 30.5 -10.4 10 10 A N S S+ 0 0 55 -2,-2.3 86,-0.5 1,-0.2 2,-0.2 0.916 105.7 131.5 64.9 42.0 -10.1 27.3 -8.5 11 11 A T - 0 0 2 84,-0.1 28,-3.5 46,-0.1 2,-0.3 -0.724 39.1-156.0-119.0 171.3 -8.0 25.1 -10.8 12 12 A A E -AB 38 55A 0 43,-2.1 43,-2.6 84,-0.3 2,-0.3 -0.968 2.1-150.8-145.0 161.9 -5.3 22.4 -10.2 13 13 A L E -AB 37 54A 6 24,-1.9 24,-1.7 -2,-0.3 2,-0.6 -0.944 23.5-113.3-133.5 156.1 -2.3 20.8 -12.0 14 14 A H E -AB 36 53A 18 39,-2.0 38,-3.2 -2,-0.3 39,-1.9 -0.768 33.5-170.0 -91.9 124.0 -0.7 17.4 -11.8 15 15 A L E -AB 35 51A 0 20,-3.1 20,-2.8 -2,-0.6 2,-0.6 -0.833 14.8-140.7-111.4 151.3 2.9 17.4 -10.4 16 16 A K E -AB 34 50A 70 34,-2.4 34,-1.9 -2,-0.3 2,-0.8 -0.920 12.7-141.9-113.5 117.5 5.4 14.5 -10.4 17 17 A A E -AB 33 49A 13 16,-1.6 16,-2.3 -2,-0.6 15,-1.0 -0.640 17.8-170.7 -79.4 112.0 7.6 14.1 -7.2 18 18 A L + 0 0 41 30,-2.4 2,-0.3 -2,-0.8 -1,-0.0 -0.842 33.5 117.8-105.0 101.7 11.1 13.1 -8.3 19 19 A L - 0 0 63 -2,-0.8 12,-2.5 2,-0.0 2,-1.0 -0.976 63.3-116.5-161.9 147.0 13.1 12.1 -5.3 20 20 A D E +C 30 0B 131 -2,-0.3 2,-0.7 10,-0.2 10,-0.2 -0.726 37.7 173.3 -89.5 101.8 15.0 9.0 -3.9 21 21 A F E +C 29 0B 107 8,-2.5 8,-1.3 -2,-1.0 2,-0.7 -0.843 4.5 179.5-112.9 100.1 13.2 8.1 -0.7 22 22 A E + 0 0 144 -2,-0.7 2,-0.4 6,-0.2 6,-0.2 -0.856 6.5 174.1-101.8 114.6 14.4 4.8 0.8 23 23 A D > - 0 0 75 -2,-0.7 3,-0.7 1,-0.1 -2,-0.0 -0.958 30.1-154.3-122.3 136.1 12.7 3.9 4.1 24 24 A K T 3 S+ 0 0 204 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.613 85.4 84.7 -81.0 -9.4 13.2 0.7 6.1 25 25 A D T 3 S- 0 0 148 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.824 118.9 -93.9 -62.3 -27.4 9.7 1.1 7.6 26 26 A G S < S+ 0 0 58 -3,-0.7 2,-0.4 1,-0.2 -2,-0.1 0.339 100.8 87.8 128.8 -2.1 8.2 -0.6 4.5 27 27 A D + 0 0 62 2,-0.0 2,-0.3 56,-0.0 -2,-0.2 -0.972 44.5 149.2-130.5 123.0 7.4 2.5 2.3 28 28 A K - 0 0 100 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.996 27.0-148.4-151.3 144.3 9.9 4.1 -0.1 29 29 A V E -C 21 0B 9 -8,-1.3 -8,-2.5 -2,-0.3 2,-0.3 -0.814 0.1-159.3-113.2 155.8 9.7 6.0 -3.4 30 30 A V E -C 20 0B 108 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.664 65.0 -63.3-134.8 82.4 12.3 6.2 -6.2 31 31 A A S S+ 0 0 41 -12,-2.5 -13,-0.2 -2,-0.3 -11,-0.1 0.931 112.1 93.9 40.8 75.3 11.8 9.2 -8.5 32 32 A G + 0 0 40 -15,-1.0 2,-0.3 -13,-0.2 -14,-0.2 0.251 43.7 126.0-178.2 26.9 8.3 8.3 -9.7 33 33 A D E +A 17 0A 5 -16,-2.3 -16,-1.6 -14,-0.1 2,-0.3 -0.727 28.5 174.5 -98.7 149.6 5.6 9.9 -7.6 34 34 A E E +A 16 0A 34 40,-0.3 2,-0.3 -18,-0.3 67,-0.3 -0.998 4.5 156.6-151.8 147.0 2.8 12.1 -9.1 35 35 A W E -A 15 0A 24 -20,-2.8 -20,-3.1 -2,-0.3 2,-0.2 -0.980 39.0 -93.2-160.9 171.6 -0.4 13.9 -7.8 36 36 A L E -A 14 0A 14 -2,-0.3 2,-0.4 -22,-0.3 -22,-0.2 -0.594 28.6-153.7 -92.0 155.8 -2.9 16.7 -8.5 37 37 A F E -A 13 0A 65 -24,-1.7 -24,-1.9 -2,-0.2 2,-0.4 -0.911 2.9-154.5-134.5 110.6 -2.5 20.2 -6.9 38 38 A E E S+A 12 0A 67 -2,-0.4 -26,-0.3 -26,-0.3 59,-0.0 -0.666 82.8 7.4 -84.4 131.8 -5.6 22.4 -6.4 39 39 A G S > S+ 0 0 18 -28,-3.5 3,-0.6 -2,-0.4 -1,-0.2 0.927 74.5 165.8 66.6 43.6 -4.8 26.2 -6.3 40 40 A P G > + 0 0 3 0, 0.0 3,-2.6 0, 0.0 -35,-0.4 0.129 30.3 125.5 -77.3 23.5 -1.2 25.7 -7.4 41 41 A G G 3 S+ 0 0 0 1,-0.3 -36,-1.3 -30,-0.2 -34,-0.2 0.925 78.7 42.6 -50.0 -44.6 -0.9 29.4 -8.2 42 42 A T G < S+ 0 0 98 -3,-0.6 2,-0.4 -38,-0.2 -1,-0.3 0.054 89.2 127.6 -91.3 29.6 2.1 29.6 -5.9 43 43 A Y < - 0 0 26 -3,-2.6 -38,-0.5 -40,-0.1 -4,-0.0 -0.711 38.5-169.8 -88.3 132.6 3.5 26.3 -7.3 44 44 A I - 0 0 61 -2,-0.4 2,-0.9 -40,-0.2 -2,-0.0 -0.934 31.5-106.1-123.3 146.9 7.2 26.5 -8.5 45 45 A P + 0 0 77 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.551 47.5 175.4 -71.2 103.8 9.2 23.9 -10.5 46 46 A R > - 0 0 144 -2,-0.9 3,-2.7 3,-0.2 -3,-0.0 -0.898 44.5-117.0-113.6 140.8 11.6 22.4 -7.9 47 47 A K T 3 S+ 0 0 183 -2,-0.4 -29,-0.2 1,-0.3 -1,-0.1 0.842 113.2 70.9 -41.7 -34.8 14.0 19.5 -8.6 48 48 A E T 3 S- 0 0 103 -31,-0.1 -30,-2.4 1,-0.1 -1,-0.3 0.899 119.0 -3.2 -53.0 -39.3 12.0 17.7 -5.9 49 49 A V E < -B 17 0A 15 -3,-2.7 2,-0.4 -32,-0.3 -32,-0.3 -0.905 68.2-139.4-145.0 173.3 9.0 17.5 -8.4 50 50 A E E -B 16 0A 103 -34,-1.9 -34,-2.4 -2,-0.3 -3,-0.0 -0.997 31.6 -99.2-142.1 139.8 8.1 18.7 -11.9 51 51 A V E +B 15 0A 77 -2,-0.4 -36,-0.2 -36,-0.2 3,-0.1 -0.308 43.1 170.8 -55.5 127.7 4.9 20.0 -13.5 52 52 A V E - 0 0 37 -38,-3.2 2,-0.3 1,-0.4 -37,-0.2 0.816 56.7 -12.9-106.6 -58.0 3.2 17.2 -15.3 53 53 A E E -B 14 0A 112 -39,-1.9 -39,-2.0 2,-0.0 -1,-0.4 -0.900 56.8-138.5-140.4 170.6 -0.3 18.4 -16.4 54 54 A I E -B 13 0A 91 -41,-0.3 2,-0.4 -2,-0.3 -41,-0.3 -0.963 11.6-166.9-132.8 150.5 -2.7 21.3 -15.7 55 55 A I E -B 12 0A 29 -43,-2.6 -43,-2.1 -2,-0.3 41,-0.1 -0.988 8.3-149.2-141.1 132.7 -6.5 21.4 -15.2 56 56 A Q - 0 0 122 -2,-0.4 2,-0.5 -45,-0.2 -44,-0.1 -0.304 29.9 -98.4 -89.9 178.6 -8.9 24.3 -15.1 57 57 A A + 0 0 29 -48,-0.2 38,-0.2 38,-0.2 39,-0.1 -0.844 65.0 118.2-102.5 133.5 -12.2 24.6 -13.1 58 58 A T + 0 0 105 -2,-0.5 38,-0.1 -48,-0.1 -1,-0.1 0.046 59.7 54.3 173.6 63.2 -15.6 23.9 -14.8 59 59 A I S S+ 0 0 115 1,-0.2 37,-0.2 36,-0.2 -2,-0.1 0.325 80.3 78.3-171.2 -32.0 -17.7 21.0 -13.3 60 60 A I - 0 0 16 35,-1.5 -1,-0.2 1,-0.1 33,-0.1 -0.258 66.1-131.7 -85.3 179.4 -18.3 21.3 -9.6 61 61 A R - 0 0 160 3,-0.2 33,-0.9 31,-0.2 -1,-0.1 -0.188 36.9 -81.0-112.2-153.2 -20.9 23.6 -7.9 62 62 A Q S S+ 0 0 131 31,-0.2 31,-0.0 -2,-0.1 -2,-0.0 0.621 124.7 8.8 -90.9 -12.7 -20.9 26.0 -5.0 63 63 A N S S+ 0 0 25 47,-0.1 47,-1.0 2,-0.0 48,-0.1 0.520 94.3 114.0-137.7 -24.9 -21.2 23.3 -2.3 64 64 A Q E -D 109 0C 27 45,-0.3 2,-0.3 46,-0.1 45,-0.3 -0.269 48.0-165.0 -54.4 133.6 -20.9 19.9 -4.1 65 65 A A E -D 108 0C 6 43,-2.6 43,-2.3 26,-0.1 2,-0.5 -0.857 12.1-143.2-121.0 157.2 -17.7 18.2 -2.9 66 66 A L E -DE 107 90C 22 24,-2.3 24,-3.1 -2,-0.3 2,-0.6 -0.921 7.1-161.0-125.8 113.1 -15.8 15.2 -4.3 67 67 A R E -DE 106 89C 128 39,-0.6 38,-2.1 -2,-0.5 39,-0.8 -0.776 17.1-175.7 -91.7 121.6 -14.2 12.6 -2.0 68 68 A L E -DE 104 88C 8 20,-2.9 20,-1.9 -2,-0.6 2,-0.3 -0.879 10.8-154.9-118.5 151.7 -11.5 10.6 -3.9 69 69 A R E -DE 103 87C 113 34,-2.8 34,-2.3 -2,-0.3 18,-0.3 -0.877 30.6 -95.1-121.8 155.3 -9.4 7.6 -2.7 70 70 A A E -D 102 0C 4 16,-2.9 32,-0.3 14,-0.4 14,-0.1 -0.291 27.4-169.3 -65.4 152.6 -6.0 6.3 -4.0 71 71 A R S S+ 0 0 170 30,-1.6 31,-0.2 14,-0.0 13,-0.1 0.655 78.2 18.0-114.7 -27.4 -6.0 3.6 -6.6 72 72 A K S S- 0 0 122 29,-0.3 12,-0.7 11,-0.1 13,-0.1 0.619 92.5-109.6-108.3 -94.7 -2.3 2.6 -6.6 73 73 A E S S+ 0 0 106 10,-0.3 11,-0.1 11,-0.1 12,-0.0 0.321 93.7 70.4 164.4 29.7 -0.0 3.6 -3.7 74 74 A C + 0 0 36 9,-0.1 2,-0.8 -40,-0.1 -40,-0.3 0.417 59.8 110.6-138.6 -7.0 2.4 6.3 -4.8 75 75 A W - 0 0 5 -42,-0.2 7,-0.5 6,-0.1 2,-0.4 -0.616 52.3-160.3 -76.9 110.2 0.3 9.4 -5.3 76 76 A D - 0 0 3 -2,-0.8 5,-0.2 5,-0.2 -59,-0.1 -0.763 10.2-165.6 -93.2 132.1 1.2 11.9 -2.5 77 77 A R S S+ 0 0 80 -2,-0.4 -1,-0.2 3,-0.4 4,-0.1 0.969 90.9 16.8 -80.1 -59.0 -1.3 14.7 -1.7 78 78 A D S S- 0 0 137 2,-0.2 -1,-0.1 -41,-0.0 3,-0.1 0.218 132.6 -74.3 -98.5 16.8 0.9 17.0 0.4 79 79 A G S S+ 0 0 47 1,-0.1 2,-0.7 -62,-0.0 -3,-0.1 0.621 101.0 120.8 102.2 16.0 4.2 15.4 -0.7 80 80 A K - 0 0 117 -5,-0.1 -3,-0.4 0, 0.0 2,-0.2 -0.787 64.4-134.2-115.7 91.7 3.8 12.3 1.4 81 81 A E - 0 0 24 -2,-0.7 -5,-0.2 -5,-0.2 2,-0.1 -0.149 38.4-179.2 -43.6 101.7 3.9 9.2 -0.8 82 82 A R - 0 0 115 -7,-0.5 -7,-0.1 -2,-0.2 2,-0.1 -0.433 23.1-107.2-100.7 179.2 0.9 7.3 0.7 83 83 A V > - 0 0 59 -2,-0.1 3,-2.1 -9,-0.1 -10,-0.3 -0.380 43.2 -85.6 -98.7-178.6 -0.6 3.9 -0.2 84 84 A T T 3 S+ 0 0 52 -12,-0.7 -14,-0.4 1,-0.3 -11,-0.1 0.801 125.6 66.8 -58.2 -26.0 -3.9 3.1 -2.0 85 85 A G T 3 S+ 0 0 41 -16,-0.1 -1,-0.3 -13,-0.1 2,-0.1 0.741 82.8 94.5 -69.0 -19.0 -5.6 3.3 1.4 86 86 A E < + 0 0 26 -3,-2.1 -16,-2.9 -17,-0.1 2,-0.3 -0.472 54.6 172.0 -73.7 143.5 -4.8 7.0 1.5 87 87 A E E -E 69 0C 67 -18,-0.3 2,-0.3 -2,-0.1 -18,-0.3 -0.993 16.3-159.0-149.3 155.4 -7.6 9.3 0.2 88 88 A W E -E 68 0C 75 -20,-1.9 -20,-2.9 -2,-0.3 2,-0.4 -0.962 11.9-136.9-136.9 154.8 -8.4 13.0 -0.0 89 89 A L E -E 67 0C 65 -2,-0.3 2,-0.5 -22,-0.3 -22,-0.3 -0.925 12.1-145.9-114.9 134.7 -11.6 15.1 -0.5 90 90 A V E -E 66 0C 1 -24,-3.1 -24,-2.3 -2,-0.4 7,-0.0 -0.829 14.2-178.4 -99.8 130.1 -11.9 18.2 -2.8 91 91 A T + 0 0 104 -2,-0.5 2,-0.1 -26,-0.2 -26,-0.1 -0.357 26.6 148.1-120.8 53.9 -14.1 21.1 -1.6 92 92 A T - 0 0 8 -28,-0.1 2,-0.8 -26,-0.1 -31,-0.2 -0.476 47.5-128.4 -85.4 160.2 -13.8 23.5 -4.6 93 93 A V S S- 0 0 81 1,-0.3 -31,-0.2 -2,-0.1 -28,-0.1 -0.719 86.5 -16.7-109.6 83.9 -16.7 25.8 -5.7 94 94 A G S S+ 0 0 27 -33,-0.9 -1,-0.3 -2,-0.8 2,-0.2 0.904 108.0 95.2 87.4 79.5 -17.2 25.2 -9.4 95 95 A A - 0 0 0 -3,-0.2 -35,-1.5 -38,-0.2 -38,-0.2 -0.688 62.0-118.7-162.5-143.3 -14.0 23.5 -10.7 96 96 A Y - 0 0 91 -86,-0.5 -84,-0.3 -2,-0.2 0, 0.0 -0.480 17.0-176.4 177.2 104.4 -12.7 20.0 -11.5 97 97 A L - 0 0 4 -2,-0.1 2,-0.8 -86,-0.1 -61,-0.1 -0.749 7.5-171.1-116.8 88.7 -9.6 18.3 -10.0 98 98 A P - 0 0 31 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.645 16.3-150.1 -78.2 108.4 -9.0 14.9 -11.7 99 99 A A - 0 0 22 -2,-0.8 -64,-0.1 3,-0.3 5,-0.1 0.090 9.5-130.4 -65.2-171.6 -6.3 13.2 -9.6 100 100 A V S S+ 0 0 56 -66,-0.1 -65,-0.1 3,-0.1 -1,-0.1 0.782 96.5 8.1-110.5 -55.9 -3.8 10.7 -11.1 101 101 A F S S+ 0 0 63 -67,-0.3 -30,-1.6 -30,-0.1 2,-0.6 0.605 115.9 83.2-101.5 -14.6 -3.8 7.6 -8.9 102 102 A E E -D 70 0C 9 -32,-0.3 -3,-0.3 -31,-0.2 -32,-0.3 -0.784 63.2-165.2 -93.8 123.9 -6.8 8.7 -6.7 103 103 A E E -D 69 0C 103 -34,-2.3 -34,-2.8 -2,-0.6 2,-0.2 -0.629 25.1-103.1-102.3 164.1 -10.3 7.9 -8.2 104 104 A V E -D 68 0C 68 -36,-0.3 -36,-0.2 -2,-0.2 3,-0.1 -0.607 23.5-169.8 -86.7 146.8 -13.6 9.4 -7.0 105 105 A L E - 0 0 71 -38,-2.1 2,-0.3 1,-0.3 -1,-0.1 0.753 62.2 -44.2-104.0 -33.3 -16.0 7.3 -4.9 106 106 A D E -D 67 0C 121 -39,-0.8 -39,-0.6 2,-0.0 -1,-0.3 -0.943 61.5 -83.6-173.3-166.6 -19.1 9.5 -4.9 107 107 A L E -D 66 0C 102 -2,-0.3 2,-0.4 -41,-0.2 -41,-0.2 -0.888 25.3-161.6-121.5 153.4 -20.4 13.0 -4.6 108 108 A V E -D 65 0C 65 -43,-2.3 -43,-2.6 -2,-0.3 2,-0.5 -0.870 13.0-144.2-139.1 107.8 -21.3 15.1 -1.4 109 109 A D E -D 64 0C 93 -2,-0.4 -45,-0.3 -45,-0.3 -2,-0.0 -0.530 24.1-142.1 -70.2 118.3 -23.5 18.2 -1.5 110 110 A A - 0 0 34 -47,-1.0 2,-0.4 -2,-0.5 -46,-0.1 -0.292 23.7 -96.8 -75.8 166.4 -22.1 20.6 1.1 111 111 A V - 0 0 124 1,-0.1 -1,-0.1 -48,-0.1 0, 0.0 -0.698 33.2-177.3 -86.9 131.2 -24.4 22.8 3.2 112 112 A I 0 0 95 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.760 360.0 360.0 -97.3 -29.0 -25.0 26.4 1.9 113 113 A L 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.643 360.0 360.0-125.0 360.0 -27.2 27.6 4.8