==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAY-12 2LT5 . COMPND 2 MOLECULE: PROTEIN P-30; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR M.VILANOVA,M.CALLIS,D.V.LAURENTS,M.RIBO,M.BRUIX,S.SERRANO . 120 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 20.0 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 . 1 0.8 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 . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.7 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 0 1 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 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 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 R 0 0 190 0, 0.0 68,-0.2 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 93.9 18.2 -5.9 17.3 2 2 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 66,-0.1 0.959 360.0 -16.3 -72.7 -52.5 16.4 -8.4 15.0 3 3 A a S S- 0 0 17 64,-0.2 2,-0.5 117,-0.0 68,-0.1 -0.800 74.3 -89.6-143.3 178.2 18.2 -7.8 11.6 4 4 A K + 0 0 128 -2,-0.2 115,-2.4 -3,-0.1 2,-0.3 -0.893 45.0 171.0-105.6 126.8 20.5 -5.2 9.9 5 5 A Y E -A 118 0A 33 -2,-0.5 113,-0.2 113,-0.3 2,-0.2 -0.922 26.6-123.3-133.5 156.0 18.9 -2.3 7.9 6 6 A K E -A 117 0A 113 111,-2.8 111,-1.0 -2,-0.3 2,-0.6 -0.688 35.4 -98.8-100.7 153.6 20.1 1.0 6.2 7 7 A L E +A 116 0A 136 -2,-0.2 2,-0.4 109,-0.1 109,-0.1 -0.622 47.5 161.7 -82.4 112.5 18.8 4.5 6.9 8 8 A K E +A 115 0A 114 107,-0.7 107,-0.7 -2,-0.6 2,-0.3 -0.982 3.0 161.0-132.3 119.5 16.2 5.9 4.4 9 9 A K E +A 114 0A 75 -2,-0.4 2,-0.3 105,-0.2 105,-0.2 -0.977 4.6 162.5-132.1 150.2 13.8 8.9 5.1 10 10 A S E -A 113 0A 50 103,-2.5 103,-2.0 -2,-0.3 2,-0.3 -0.924 30.9-133.9-149.9 174.9 11.8 11.2 2.8 11 11 A T E +A 112 0A 63 -2,-0.3 2,-0.3 101,-0.2 101,-0.2 -0.859 56.0 98.9-141.2 104.0 8.8 13.7 2.8 12 12 A N E -A 111 0A 31 99,-1.7 99,-1.4 -2,-0.3 98,-0.1 -0.963 66.0 -69.2-165.9 173.2 6.3 13.2 0.0 13 13 A K - 0 0 55 -2,-0.3 17,-1.8 97,-0.2 2,-0.3 -0.099 40.9-144.5 -65.7 173.2 2.8 11.8 -1.1 14 14 A F E -D 29 0B 0 15,-0.3 93,-2.2 16,-0.2 2,-0.3 -0.952 4.5-131.3-143.1 155.9 1.9 8.1 -1.5 15 15 A b E +D 28 0B 3 13,-2.8 12,-2.3 16,-0.4 13,-1.8 -0.904 30.9 157.3-113.6 145.9 -0.3 5.9 -3.9 16 16 A V E -D 26 0B 2 -2,-0.3 2,-0.4 10,-0.3 88,-0.4 -0.809 37.8-104.8-148.7-179.3 -2.9 3.3 -2.9 17 17 A T E -D 25 0B 27 8,-2.2 7,-1.5 -2,-0.2 8,-0.6 -0.980 24.7-148.8-124.8 119.1 -6.0 1.4 -4.2 18 18 A c E +D 23 0B 0 -2,-0.4 85,-1.9 85,-0.4 84,-0.4 -0.733 17.7 175.6 -85.4 131.1 -9.6 2.2 -3.0 19 19 A E S S- 0 0 67 3,-2.6 81,-0.2 -2,-0.4 32,-0.2 -0.952 73.7 -5.8-139.5 112.5 -12.1 -0.6 -2.8 20 20 A N S S- 0 0 94 79,-0.7 80,-0.2 -2,-0.4 -1,-0.1 0.947 131.7 -51.5 58.7 58.2 -15.6 0.2 -1.3 21 21 A Q S S+ 0 0 90 78,-2.6 -1,-0.2 1,-0.1 79,-0.1 0.680 124.7 80.3 64.4 25.5 -14.7 3.8 -0.2 22 22 A A S S- 0 0 11 77,-0.3 -3,-2.6 73,-0.1 2,-0.7 -0.961 83.8-109.6-159.5 134.9 -11.5 2.9 1.7 23 23 A P E +D 18 0B 0 0, 0.0 -5,-0.3 0, 0.0 31,-0.1 -0.635 37.5 165.9 -76.3 111.1 -7.9 2.1 0.6 24 24 A V E + 0 0 10 -7,-1.5 2,-0.3 -2,-0.7 -6,-0.1 0.077 60.3 52.3-109.9 16.1 -7.2 -1.7 1.1 25 25 A H E -D 17 0B 40 -8,-0.6 -8,-2.2 20,-0.2 2,-0.2 -0.949 69.9-134.7-152.6 137.0 -3.9 -1.9 -1.0 26 26 A F E +D 16 0B 33 -2,-0.3 -10,-0.3 -10,-0.2 18,-0.1 -0.563 23.7 170.9 -79.7 152.4 -0.6 -0.0 -1.1 27 27 A V E - 0 0 33 -12,-2.3 6,-0.3 1,-0.3 2,-0.3 0.600 48.3 -57.3-126.7 -47.5 0.8 1.0 -4.6 28 28 A G E -D 15 0B 16 -13,-1.8 -13,-2.8 4,-0.1 2,-0.4 -0.987 43.7 -84.0 178.4-174.7 3.9 3.3 -4.2 29 29 A V E S-D 14 0B 52 -2,-0.3 -15,-0.3 -15,-0.3 -16,-0.1 -0.981 102.1 -13.4-125.7 121.2 5.7 6.5 -3.0 30 30 A G S S+ 0 0 39 -17,-1.8 2,-0.3 -2,-0.4 -16,-0.2 0.489 136.1 38.0 63.7 4.4 5.5 9.9 -4.9 31 31 A S S S- 0 0 74 -18,-0.1 2,-0.6 -16,-0.0 -16,-0.4 -0.957 86.3-104.9-168.3 164.0 4.0 7.9 -7.9 32 32 A b - 0 0 58 -2,-0.3 2,-0.5 -4,-0.1 -4,-0.1 -0.930 31.1-149.1-105.8 113.2 1.7 4.9 -8.8 33 33 A G - 0 0 50 -2,-0.6 -2,-0.0 -6,-0.3 -18,-0.0 -0.746 23.3-114.6 -87.0 119.7 3.5 1.7 -9.8 34 34 A S - 0 0 128 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 -0.227 18.6-158.7 -56.5 135.5 1.6 -0.5 -12.4 35 35 A G + 0 0 78 1,-0.1 2,-1.2 3,-0.0 -1,-0.1 0.137 49.5 125.3-103.9 14.6 0.5 -4.0 -11.2 36 36 A G + 0 0 84 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.057 57.0 79.4 -74.2 32.8 0.1 -5.7 -14.6 37 37 A S S S- 0 0 90 -2,-1.2 0, 0.0 2,-0.1 0, 0.0 -0.881 91.4-101.9-134.7 167.5 2.5 -8.7 -13.7 38 38 A G + 0 0 86 -2,-0.3 -2,-0.1 2,-0.0 2,-0.1 0.165 68.0 143.1 -76.9 15.2 2.4 -12.0 -11.7 39 39 A I + 0 0 126 1,-0.1 -2,-0.1 -4,-0.1 0, 0.0 -0.338 21.4 168.2 -64.5 139.5 4.3 -10.5 -8.7 40 40 A F + 0 0 169 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.065 45.4 107.2-139.1 17.9 3.2 -11.6 -5.2 41 41 A L + 0 0 172 2,-0.0 -2,-0.0 3,-0.0 2,-0.0 0.669 66.6 85.3 -75.4 -17.9 6.1 -10.2 -3.0 42 42 A E S S- 0 0 101 1,-0.1 0, 0.0 -16,-0.0 0, 0.0 -0.211 93.3-110.1 -74.2 170.3 3.7 -7.5 -1.6 43 43 A T - 0 0 81 -2,-0.0 -1,-0.1 3,-0.0 -3,-0.0 0.768 38.1-155.7 -74.5 -25.9 1.2 -7.9 1.3 44 44 A S > - 0 0 29 1,-0.1 3,-1.2 -18,-0.1 5,-0.1 0.904 16.3-179.0 42.8 62.5 -1.9 -7.8 -1.0 45 45 A L T 3> + 0 0 7 1,-0.2 4,-0.7 3,-0.1 -20,-0.2 0.510 64.0 87.2 -65.4 -4.2 -4.5 -6.6 1.6 46 46 A S T 34 S+ 0 0 50 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.859 90.5 44.2 -60.7 -39.6 -7.2 -6.8 -1.2 47 47 A A T <4 S+ 0 0 85 -3,-1.2 -1,-0.2 1,-0.1 3,-0.1 -0.940 130.6 1.9-119.3 108.7 -7.9 -10.5 -0.4 48 48 A G T 4 S+ 0 0 85 -2,-0.5 2,-0.2 1,-0.4 -1,-0.1 0.358 122.4 61.1 96.2 0.3 -8.2 -11.6 3.3 49 49 A S < - 0 0 55 -4,-0.7 -1,-0.4 -5,-0.1 2,-0.3 -0.663 61.4-152.2-137.5-169.5 -7.7 -8.1 4.8 50 50 A D >> - 0 0 89 -2,-0.2 4,-2.2 -3,-0.1 3,-1.1 -0.945 41.9 -90.3-154.5 172.2 -9.3 -4.5 4.8 51 51 A W H 3> S+ 0 0 15 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.856 120.3 69.6 -55.6 -37.2 -8.5 -0.8 5.3 52 52 A L H 34 S+ 0 0 100 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.734 112.1 28.4 -58.6 -26.2 -9.1 -1.4 9.0 53 53 A T H <> S+ 0 0 65 -3,-1.1 4,-2.0 2,-0.1 -2,-0.2 0.677 105.5 75.6-107.8 -24.5 -5.8 -3.5 9.1 54 54 A F H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 5,-0.2 0.862 95.7 54.2 -50.2 -42.3 -4.0 -1.6 6.3 55 55 A Q H X S+ 0 0 46 -4,-1.6 4,-2.2 1,-0.2 3,-0.4 0.982 110.8 41.8 -56.2 -63.0 -3.4 1.2 8.8 56 56 A K H 4 S+ 0 0 134 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.768 108.3 66.1 -58.9 -27.0 -1.8 -1.0 11.5 57 57 A K H < S- 0 0 87 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.929 131.2 -17.2 -62.4 -54.1 0.2 -2.9 8.8 58 58 A H H < S+ 0 0 10 -4,-1.4 27,-2.0 -3,-0.4 2,-0.3 0.115 114.7 85.2-147.7 22.6 2.5 0.1 7.6 59 59 A I E < -b 85 0A 23 -4,-2.2 2,-0.3 25,-0.2 27,-0.2 -0.939 47.9-177.6-124.8 150.0 1.0 3.4 8.8 60 60 A T E -b 86 0A 36 25,-2.6 27,-1.2 -2,-0.3 3,-0.2 -0.998 35.8-145.1-145.2 150.7 1.3 5.2 12.2 61 61 A N S S+ 0 0 129 -2,-0.3 2,-0.2 1,-0.2 25,-0.1 0.372 102.5 28.4 -84.1 -1.1 0.1 8.4 14.0 62 62 A T S S- 0 0 81 25,-0.1 2,-0.9 0, 0.0 -1,-0.2 -0.759 77.8-137.5-162.4 108.2 3.6 8.5 15.6 63 63 A R + 0 0 96 -2,-0.2 23,-0.0 -3,-0.2 -3,-0.0 -0.630 39.6 151.0 -68.4 108.8 7.0 7.3 14.1 64 64 A D + 0 0 154 -2,-0.9 2,-0.2 0, 0.0 -1,-0.2 0.213 32.2 126.7-114.5 5.8 8.8 5.5 17.0 65 65 A V + 0 0 28 1,-0.1 -2,-0.0 2,-0.1 19,-0.0 -0.485 26.9 168.0 -74.5 136.1 10.7 3.1 14.7 66 66 A D - 0 0 105 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.242 50.5-119.5-125.6 3.8 14.5 2.8 14.9 67 67 A d S S+ 0 0 11 1,-0.1 -62,-0.3 -63,-0.1 -64,-0.2 0.735 104.6 67.6 56.8 31.0 14.9 -0.5 12.7 68 68 A D S S+ 0 0 31 -67,-0.1 3,-0.2 -66,-0.1 -1,-0.1 0.382 95.5 47.2-146.1 -19.0 16.5 -2.3 15.7 69 69 A N S > S+ 0 0 101 -68,-0.2 3,-2.5 1,-0.1 4,-0.3 0.428 75.5 103.2-110.3 -2.6 13.6 -2.6 18.3 70 70 A I T 3 + 0 0 7 1,-0.3 5,-0.2 2,-0.2 3,-0.1 0.560 60.6 85.2 -65.4 -4.9 10.8 -3.9 15.8 71 71 A M T 3 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.2 5,-0.1 0.740 91.3 49.3 -54.2 -28.0 11.5 -7.3 17.4 72 72 A S S < S+ 0 0 110 -3,-2.5 -2,-0.2 3,-0.1 -1,-0.2 0.723 106.9 64.1 -87.7 -26.9 8.9 -6.0 20.0 73 73 A T S > S- 0 0 64 -4,-0.3 3,-0.9 -3,-0.1 0, 0.0 -0.186 103.8 -90.7 -87.9-178.5 6.2 -4.9 17.4 74 74 A N T 3 S+ 0 0 124 1,-0.2 3,-0.4 -18,-0.1 -3,-0.1 0.655 117.7 73.1 -65.5 -16.0 4.1 -6.9 14.9 75 75 A L T > + 0 0 23 1,-0.2 3,-0.6 -5,-0.2 4,-0.4 0.134 57.1 114.0 -90.7 19.1 6.9 -6.3 12.2 76 76 A F T < + 0 0 118 -3,-0.9 -1,-0.2 1,-0.2 -5,-0.1 0.515 43.4 102.9 -67.5 -7.8 9.4 -8.8 13.9 77 77 A H T 3 S- 0 0 126 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.370 90.6-122.3 -62.0 -0.9 9.1 -11.1 10.8 78 78 A a < - 0 0 70 -3,-0.6 -2,-0.1 1,-0.1 -1,-0.1 0.908 43.8-176.6 49.6 51.6 12.6 -9.9 9.4 79 79 A K - 0 0 43 -4,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.159 39.3-112.1 -60.2 167.4 11.2 -8.6 6.1 80 80 A D S S- 0 0 134 1,-0.3 38,-2.9 37,-0.1 2,-0.3 0.783 90.5 -27.9 -76.8 -30.0 13.5 -7.2 3.3 81 81 A K E - C 0 117A 119 36,-0.2 2,-0.3 -76,-0.1 -1,-0.3 -0.952 54.7-153.3-164.3 169.3 12.0 -3.7 3.9 82 82 A N E - C 0 116A 31 34,-1.2 34,-1.2 -2,-0.3 2,-0.5 -0.966 13.8-139.0-143.9 161.9 8.8 -1.9 5.0 83 83 A T E - C 0 115A 12 -2,-0.3 2,-0.5 32,-0.2 32,-0.3 -0.873 18.1-163.3-124.0 92.3 7.4 1.6 4.2 84 84 A F E - C 0 114A 16 30,-2.7 30,-2.9 -2,-0.5 2,-0.6 -0.672 4.4-155.4 -78.6 121.5 6.0 3.4 7.3 85 85 A I E -bC 59 113A 0 -27,-2.0 -25,-2.6 -2,-0.5 2,-1.1 -0.888 4.2-153.2 -94.4 116.1 3.7 6.4 6.5 86 86 A Y E +bC 60 112A 105 26,-2.7 26,-1.0 -2,-0.6 2,-0.3 -0.780 53.0 110.6 -86.6 90.8 3.5 8.9 9.4 87 87 A S - 0 0 12 -27,-1.2 -25,-0.1 -2,-1.1 -27,-0.1 -0.946 69.5 -98.7-145.5 170.7 0.0 10.4 8.7 88 88 A R - 0 0 171 -2,-0.3 4,-0.2 1,-0.1 -28,-0.1 -0.510 39.2-114.2 -78.3 163.5 -3.6 10.6 10.2 89 89 A P S >> S+ 0 0 54 0, 0.0 4,-2.8 0, 0.0 3,-0.9 0.768 106.2 71.2 -72.7 -24.4 -6.2 8.2 8.7 90 90 A E H 3> S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.950 96.1 46.4 -59.9 -55.4 -8.3 11.1 7.2 91 91 A P H 34 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.489 118.8 46.0 -69.3 -1.7 -5.8 12.2 4.3 92 92 A V H X4 S+ 0 0 0 -3,-0.9 3,-0.7 -4,-0.2 4,-0.3 0.807 118.5 36.3 -99.0 -54.7 -5.5 8.4 3.4 93 93 A K H >< S+ 0 0 81 -4,-2.8 3,-1.2 1,-0.2 -3,-0.2 0.911 113.4 56.3 -66.2 -45.6 -9.2 7.3 3.5 94 94 A A T 3< S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.3 -4,-0.1 0.469 77.5 91.3 -76.3 -3.7 -10.7 10.5 2.0 95 95 A I T < S+ 0 0 43 -3,-0.7 2,-0.3 -5,-0.2 -1,-0.3 0.873 96.1 42.4 -54.4 -35.5 -8.6 10.4 -1.2 96 96 A c < - 0 0 6 -3,-1.2 2,-0.3 -4,-0.3 8,-0.1 -0.772 65.6-176.2-109.3 158.3 -11.6 8.4 -2.5 97 97 A K S S- 0 0 196 -2,-0.3 -3,-0.0 -79,-0.1 -75,-0.0 -0.840 76.5 -6.1-155.9 108.4 -15.4 8.9 -2.2 98 98 A G S S+ 0 0 52 -2,-0.3 2,-0.4 1,-0.2 -78,-0.1 0.417 87.4 149.9 86.0 1.5 -18.0 6.4 -3.6 99 99 A I + 0 0 55 1,-0.2 -78,-2.6 2,-0.1 -79,-0.7 -0.555 13.4 153.5 -75.1 119.9 -15.3 4.3 -5.4 100 100 A I + 0 0 108 -2,-0.4 -1,-0.2 -80,-0.2 -2,-0.0 0.456 54.3 92.2-111.2 -13.1 -16.2 0.5 -5.7 101 101 A A S S- 0 0 87 1,-0.1 -82,-0.1 -82,-0.1 3,-0.1 0.320 99.1-112.0 -72.9 3.7 -14.0 0.0 -8.9 102 102 A S S S+ 0 0 55 -84,-0.4 2,-0.3 1,-0.2 -83,-0.2 0.986 80.4 105.1 54.1 64.6 -10.7 -1.1 -7.0 103 103 A K + 0 0 149 -85,-1.9 -85,-0.4 2,-0.0 2,-0.2 -0.973 39.9 177.4-158.7 152.0 -8.7 2.1 -7.9 104 104 A N - 0 0 23 -88,-0.4 2,-0.3 -2,-0.3 -87,-0.1 -0.812 25.6-114.9-136.6-169.3 -7.4 5.3 -6.3 105 105 A V - 0 0 93 -2,-0.2 -89,-0.2 -88,-0.0 -2,-0.0 -0.943 38.6 -92.7-122.7 150.8 -5.2 8.4 -7.3 106 106 A L - 0 0 48 -2,-0.3 -91,-0.2 -91,-0.1 -74,-0.1 -0.338 48.1-111.5 -50.9 138.9 -1.8 9.5 -5.9 107 107 A T - 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