==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-12 2LTJ . COMPND 2 MOLECULE: BETA-N-ACETYLHEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR B.PLUVINAGE,S.CHITAYAT,E.FICKO-BLEAN,D.ABBOTT,J.KUNJACHEN,J. . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 20.7 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 0.9 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 . 1 0.9 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 . 21 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 . 1 3 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 1 A M 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.3 10.2 -8.6 -11.9 2 2 A G + 0 0 66 1,-0.0 2,-0.6 2,-0.0 0, 0.0 0.770 360.0 94.7 -92.8 -30.3 8.1 -11.5 -10.7 3 3 A S + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.515 53.0 138.7 -67.7 110.1 4.7 -10.0 -11.5 4 4 A S - 0 0 98 -2,-0.6 2,-0.0 2,-0.0 -2,-0.0 -0.957 40.1-139.7-157.5 135.5 3.7 -11.2 -14.9 5 5 A H - 0 0 175 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.166 3.1-150.9 -84.6-177.6 0.5 -12.5 -16.6 6 6 A H + 0 0 133 -2,-0.0 2,-1.4 0, 0.0 3,-0.2 -0.051 44.9 134.4-147.9 34.9 0.1 -15.3 -19.0 7 7 A H + 0 0 152 1,-0.2 -2,-0.1 2,-0.1 5,-0.0 -0.646 43.6 90.7 -91.9 80.9 -2.9 -14.3 -21.1 8 8 A H S S+ 0 0 180 -2,-1.4 -1,-0.2 0, 0.0 4,-0.0 0.052 85.4 39.1-160.9 31.5 -1.7 -15.1 -24.6 9 9 A H S S+ 0 0 153 -3,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.105 96.3 79.3-175.7 37.3 -2.7 -18.7 -25.4 10 10 A S S S- 0 0 75 1,-0.0 2,-0.4 0, 0.0 -3,-0.0 -0.781 91.9 -46.5-140.3-176.6 -6.1 -19.3 -23.9 11 11 A S - 0 0 100 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 -0.407 45.4-171.1 -60.2 113.2 -9.8 -18.8 -24.6 12 12 A G + 0 0 78 -2,-0.4 -1,-0.1 1,-0.1 -5,-0.0 -0.133 63.8 83.6 -99.7 37.7 -10.1 -15.1 -25.7 13 13 A L + 0 0 139 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.863 40.6 160.3 -99.5 -68.9 -13.9 -15.1 -25.7 14 14 A V + 0 0 114 1,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.893 16.7 166.9 42.2 54.0 -15.1 -14.4 -22.1 15 15 A P + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.994 10.0 169.8 -58.6 -71.5 -18.6 -13.3 -23.4 16 16 A R + 0 0 243 1,-0.0 3,-0.0 2,-0.0 -2,-0.0 0.819 63.3 72.1 59.8 31.3 -20.6 -13.3 -20.2 17 17 A G + 0 0 63 3,-0.0 -1,-0.0 1,-0.0 0, 0.0 -0.195 41.7 128.5-173.9 70.5 -23.4 -11.5 -22.1 18 18 A S + 0 0 107 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.080 68.7 53.1-119.8 31.5 -25.4 -13.5 -24.7 19 19 A H S S- 0 0 158 -3,-0.0 3,-0.0 2,-0.0 0, 0.0 -0.808 70.4-128.7-147.6-172.9 -28.8 -12.6 -23.4 20 20 A M S S+ 0 0 191 -2,-0.2 2,-0.4 2,-0.0 -3,-0.0 -0.050 73.8 96.2-137.5 31.7 -31.1 -9.7 -22.5 21 21 A S - 0 0 69 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.983 66.7-133.2-130.4 123.2 -32.3 -10.7 -19.1 22 22 A L - 0 0 161 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.569 9.7-163.6 -75.6 129.5 -30.8 -9.5 -15.8 23 23 A D + 0 0 143 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.118 38.9 143.0-103.3 34.8 -30.2 -12.2 -13.2 24 24 A E + 0 0 108 1,-0.1 -2,-0.0 4,-0.0 5,-0.0 -0.498 21.8 169.4 -77.3 144.6 -29.8 -9.8 -10.3 25 25 A N + 0 0 132 -2,-0.2 2,-0.2 0, 0.0 -1,-0.1 -0.036 39.4 111.5-145.3 32.5 -31.2 -10.8 -6.9 26 26 A E S S- 0 0 95 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.635 77.6-109.2-107.1 166.6 -29.8 -8.2 -4.6 27 27 A V S S- 0 0 155 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.892 104.2 -20.4 -60.0 -41.3 -31.4 -5.4 -2.6 28 28 A A S S- 0 0 75 -3,-0.0 -2,-0.2 0, 0.0 3,-0.1 0.504 111.5 -58.5-130.3 -75.5 -29.8 -2.8 -4.9 29 29 A A S S- 0 0 57 1,-0.1 -5,-0.0 -4,-0.1 0, 0.0 0.104 73.2 -98.8-174.2 36.5 -26.8 -3.8 -6.9 30 30 A N - 0 0 94 1,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.140 52.4 -71.0 59.9 175.7 -24.1 -4.9 -4.5 31 31 A V S S- 0 0 114 3,-0.1 -1,-0.1 -3,-0.1 3,-0.0 0.917 94.1 -64.2 -68.5 -44.8 -21.2 -2.7 -3.4 32 32 A E S S- 0 0 145 2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.024 76.0 -67.9-166.4 -76.6 -19.5 -2.8 -6.8 33 33 A T S S+ 0 0 117 1,-0.5 -2,-0.1 2,-0.1 -3,-0.0 0.222 102.8 66.5-164.3 -49.0 -18.1 -6.1 -8.2 34 34 A R S S- 0 0 145 1,-0.2 -1,-0.5 45,-0.0 -2,-0.2 -0.449 83.3-101.4 -87.2 162.9 -15.2 -7.3 -6.1 35 35 A P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 44,-0.1 0.210 63.4 -48.1 -66.6-165.7 -15.3 -8.5 -2.5 36 36 A E E -A 78 0A 142 42,-0.7 42,-0.9 1,-0.1 2,-0.7 -0.431 54.6-130.4 -70.7 142.2 -14.2 -6.5 0.6 37 37 A L E +A 77 0A 138 40,-0.2 40,-0.2 -2,-0.1 2,-0.1 -0.845 31.9 176.5-100.0 111.3 -10.8 -4.8 0.3 38 38 A I E -A 76 0A 60 38,-4.0 38,-0.8 -2,-0.7 2,-0.3 -0.354 13.7-141.3-101.2-177.2 -8.6 -5.4 3.4 39 39 A T E +A 75 0A 82 36,-0.3 36,-0.3 -2,-0.1 2,-0.2 -0.959 19.7 172.2-145.9 162.3 -5.0 -4.4 4.1 40 40 A R E -A 74 0A 192 34,-0.7 34,-1.8 -2,-0.3 2,-0.4 -0.688 25.8-135.8-174.0 113.0 -1.8 -5.7 5.7 41 41 A T E -A 73 0A 60 32,-0.3 2,-0.3 -2,-0.2 32,-0.3 -0.636 19.4-150.0 -82.2 129.6 1.6 -4.0 5.6 42 42 A E E -A 72 0A 108 30,-1.7 2,-0.9 -2,-0.4 30,-0.9 -0.709 29.8 -97.2 -98.1 147.7 4.6 -6.2 4.9 43 43 A E E -A 71 0A 163 -2,-0.3 28,-0.2 28,-0.1 -1,-0.1 -0.501 44.4-179.5 -67.1 101.5 8.0 -5.6 6.3 44 44 A I E -A 70 0A 53 -2,-0.9 26,-1.6 26,-0.6 -1,-0.1 -0.777 8.3-171.4-107.7 87.4 9.8 -3.9 3.4 45 45 A P - 0 0 62 0, 0.0 24,-0.1 0, 0.0 53,-0.1 -0.317 18.5-117.4 -75.9 160.3 13.4 -3.2 4.5 46 46 A F - 0 0 46 53,-0.1 2,-0.3 -2,-0.0 54,-0.1 -0.183 17.6-145.8 -87.1-176.9 15.9 -1.0 2.7 47 47 A E - 0 0 115 51,-0.1 2,-0.1 21,-0.1 21,-0.1 -0.838 11.8-131.6-158.4 115.1 19.2 -2.0 1.1 48 48 A V - 0 0 56 -2,-0.3 2,-0.3 52,-0.1 54,-0.1 -0.364 24.3-149.5 -67.2 143.8 22.4 0.0 0.8 49 49 A I - 0 0 95 52,-1.3 2,-0.7 -2,-0.1 54,-0.5 -0.818 9.6-128.8-115.8 156.2 24.1 0.2 -2.6 50 50 A K + 0 0 187 -2,-0.3 2,-0.3 54,-0.1 54,-0.1 -0.898 34.6 168.7-108.7 109.6 27.7 0.5 -3.7 51 51 A K E -c 104 0B 121 52,-0.9 54,-2.3 -2,-0.7 2,-0.4 -0.871 35.0-113.5-119.8 153.2 28.4 3.3 -6.2 52 52 A E E -c 105 0B 127 -2,-0.3 54,-0.3 52,-0.2 55,-0.1 -0.716 25.6-169.2 -87.9 129.5 31.6 4.9 -7.5 53 53 A N > + 0 0 30 52,-2.8 3,-1.1 -2,-0.4 54,-0.4 -0.860 12.4 177.6-122.2 96.5 32.2 8.5 -6.6 54 54 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.753 77.5 73.7 -67.1 -24.0 35.1 10.1 -8.5 55 55 A N T 3 S+ 0 0 144 2,-0.1 51,-0.1 51,-0.0 -2,-0.0 0.802 89.4 73.7 -59.7 -29.0 34.3 13.5 -6.8 56 56 A L S < S- 0 0 28 -3,-1.1 2,-1.1 4,-0.1 51,-0.2 -0.367 101.8-101.9 -83.2 165.3 35.8 12.0 -3.6 57 57 A P S S- 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.163 72.6 -86.8 -80.8 43.4 39.5 11.4 -2.9 58 58 A A S S+ 0 0 56 -2,-1.1 3,-0.1 -5,-0.4 49,-0.1 0.539 114.8 35.5 61.9 142.1 39.2 7.7 -3.6 59 59 A G S S+ 0 0 68 48,-0.5 2,-0.4 47,-0.3 -1,-0.1 0.764 90.0 135.8 55.2 25.8 38.2 5.2 -1.0 60 60 A Q - 0 0 81 -7,-0.2 46,-1.8 47,-0.1 2,-0.2 -0.885 42.5-150.4-109.4 136.8 35.9 7.9 0.5 61 61 A E - 0 0 150 -2,-0.4 2,-0.3 44,-0.2 44,-0.2 -0.613 8.5-169.0-101.2 162.6 32.4 7.2 1.6 62 62 A N - 0 0 62 -2,-0.2 2,-1.5 -6,-0.0 42,-1.3 -0.830 15.1-150.7-156.3 111.9 29.4 9.6 1.7 63 63 A I E +D 103 0C 95 -2,-0.3 3,-0.3 1,-0.2 40,-0.2 -0.638 23.0 168.7 -85.6 86.1 26.0 9.0 3.4 64 64 A I E S- 0 0 94 38,-2.1 -1,-0.2 -2,-1.5 2,-0.2 0.863 79.7 -8.0 -64.5 -36.1 23.7 11.0 1.2 65 65 A T E S-D 102 0C 58 37,-1.0 37,-2.1 -3,-0.2 -1,-0.3 -0.641 77.2-127.5-166.6 100.3 20.7 9.4 2.9 66 66 A A - 0 0 51 -3,-0.3 2,-0.1 35,-0.2 33,-0.1 -0.196 37.2-104.6 -51.4 135.0 21.0 6.6 5.4 67 67 A G - 0 0 11 31,-0.0 2,-0.4 -21,-0.0 33,-0.2 -0.408 39.6-167.8 -66.0 134.3 18.7 3.7 4.6 68 68 A V B -E 99 0D 80 31,-2.3 31,-1.1 -2,-0.1 2,-0.1 -0.989 27.2-108.1-130.2 132.2 15.6 3.4 6.7 69 69 A K - 0 0 117 -2,-0.4 2,-0.1 29,-0.2 31,-0.0 -0.323 43.7-173.6 -57.1 126.0 13.1 0.5 7.0 70 70 A G E -A 44 0A 1 -26,-1.6 -26,-0.6 -2,-0.1 2,-0.3 -0.176 10.5-138.8-105.5-159.6 9.9 1.4 5.3 71 71 A E E -A 43 0A 72 25,-2.3 2,-0.4 -28,-0.2 24,-0.2 -0.979 6.4-158.1-162.5 154.6 6.5 -0.2 5.0 72 72 A R E -A 42 0A 98 -30,-0.9 -30,-1.7 -2,-0.3 2,-0.4 -0.917 19.2-138.1-143.7 111.8 3.8 -0.8 2.4 73 73 A T E -A 41 0A 37 -2,-0.4 2,-0.6 20,-0.3 20,-0.5 -0.570 22.9-147.7 -73.0 121.5 0.2 -1.6 3.5 74 74 A H E -A 40 0A 33 -34,-1.8 -34,-0.7 -2,-0.4 2,-0.5 -0.850 1.0-146.2-102.3 120.3 -1.0 -4.3 1.2 75 75 A Y E -AB 39 91A 48 16,-1.1 15,-1.8 -2,-0.6 16,-1.0 -0.716 17.9-169.4 -86.0 122.3 -4.7 -4.4 0.3 76 76 A I E -AB 38 89A 13 -38,-0.8 -38,-4.0 -2,-0.5 2,-0.8 -0.906 17.5-142.0-116.1 141.8 -6.1 -7.9 -0.1 77 77 A S E -A 37 0A 18 11,-2.0 2,-0.6 -2,-0.4 11,-0.2 -0.837 16.9-160.5-105.2 98.1 -9.5 -8.8 -1.5 78 78 A V E -A 36 0A 30 -42,-0.9 -42,-0.7 -2,-0.8 2,-0.5 -0.677 6.0-162.3 -81.4 117.9 -10.9 -11.7 0.4 79 79 A L E -F 86 0E 64 7,-0.8 2,-1.4 -2,-0.6 7,-1.0 -0.891 14.0-140.6-105.5 124.3 -13.6 -13.6 -1.5 80 80 A T E +F 85 0E 105 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.660 41.2 154.6 -84.8 91.2 -16.1 -15.8 0.3 81 81 A E + 0 0 123 3,-1.8 3,-0.2 -2,-1.4 -2,-0.1 -0.965 63.4 0.6-123.2 136.0 -16.4 -18.8 -2.1 82 82 A N S S- 0 0 150 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.813 130.5 -59.6 61.1 30.5 -17.4 -22.4 -1.2 83 83 A G S S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.934 116.0 102.6 64.5 47.7 -17.6 -21.3 2.4 84 84 A K - 0 0 104 -3,-0.2 -3,-1.8 -5,-0.1 2,-0.6 -0.967 64.6-131.6-160.5 142.7 -14.0 -20.1 2.7 85 85 A T E -F 80 0E 80 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.872 20.4-161.6-102.2 120.8 -12.1 -16.9 2.7 86 86 A T E -F 79 0E 54 -7,-1.0 2,-0.8 -2,-0.6 -7,-0.8 -0.884 10.9-143.1-105.0 125.9 -9.1 -16.6 0.5 87 87 A E + 0 0 151 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.1 -0.767 32.7 159.7 -90.4 107.3 -6.4 -14.0 1.1 88 88 A T - 0 0 74 -2,-0.8 -11,-2.0 -11,-0.2 -2,-0.1 -0.943 32.9-134.0-133.7 112.8 -5.1 -12.7 -2.2 89 89 A V E +B 76 0A 82 -2,-0.4 -13,-0.2 -13,-0.2 3,-0.1 -0.063 31.9 160.4 -56.6 162.4 -3.4 -9.3 -2.6 90 90 A L E + 0 0 109 -15,-1.8 2,-0.4 1,-0.2 -14,-0.2 0.374 59.5 11.7-149.2 -56.7 -4.4 -7.0 -5.4 91 91 A D E +B 75 0A 117 -16,-1.0 -16,-1.1 2,-0.0 2,-0.4 -0.996 56.0 174.8-140.7 134.7 -3.4 -3.3 -4.9 92 92 A S - 0 0 15 -2,-0.4 -18,-0.2 -18,-0.2 2,-0.1 -0.990 16.5-148.7-143.2 133.3 -1.2 -1.6 -2.4 93 93 A Q - 0 0 121 -20,-0.5 2,-0.9 -2,-0.4 -20,-0.3 -0.447 40.3 -91.2 -89.5 166.6 -0.0 2.0 -2.0 94 94 A V + 0 0 69 -22,-0.2 2,-0.7 -2,-0.1 3,-0.3 -0.715 45.8 177.9 -85.7 107.3 3.3 2.9 -0.5 95 95 A T S S+ 0 0 35 -2,-0.9 -1,-0.1 1,-0.2 -21,-0.0 -0.745 76.0 1.4-114.2 83.0 2.7 3.4 3.2 96 96 A K S S- 0 0 134 -2,-0.7 -25,-2.3 -26,-0.1 -1,-0.2 0.751 88.0-135.4 107.5 48.8 6.1 4.2 4.7 97 97 A E - 0 0 135 -3,-0.3 2,-0.7 -27,-0.3 -25,-0.1 0.023 22.5-115.7 -33.7 122.2 8.4 4.2 1.6 98 98 A V - 0 0 33 -53,-0.1 2,-0.5 -28,-0.1 -29,-0.2 -0.560 26.7-134.0 -71.6 109.9 11.5 2.3 2.5 99 99 A I B -E 68 0D 71 -31,-1.1 -31,-2.3 -2,-0.7 2,-0.4 -0.520 17.2-140.2 -68.7 116.2 14.4 4.8 2.3 100 100 A N - 0 0 86 -2,-0.5 2,-0.5 -33,-0.2 -52,-0.1 -0.645 22.5-110.6 -81.5 129.3 17.3 3.2 0.4 101 101 A Q - 0 0 43 -2,-0.4 -52,-1.3 1,-0.1 2,-0.9 -0.433 30.6-154.9 -62.1 112.4 20.7 4.0 1.9 102 102 A V E +D 65 0C 55 -37,-2.1 -38,-2.1 -2,-0.5 -37,-1.0 -0.788 25.9 161.8 -95.4 99.7 22.4 6.3 -0.7 103 103 A V E -D 63 0C 18 -2,-0.9 -52,-0.9 -54,-0.5 2,-0.6 -0.965 23.5-161.7-122.8 135.7 26.1 5.9 -0.3 104 104 A E E -c 51 0B 48 -42,-1.3 2,-0.3 -2,-0.4 -52,-0.2 -0.928 9.7-163.3-119.8 108.5 28.8 6.8 -2.8 105 105 A V E -c 52 0B 52 -54,-2.3 -52,-2.8 -2,-0.6 -44,-0.2 -0.686 30.5 -99.7 -91.4 142.0 32.3 5.2 -2.4 106 106 A G - 0 0 7 -46,-1.8 -47,-0.3 -2,-0.3 -1,-0.1 -0.204 49.0 -90.1 -57.8 147.1 35.3 6.7 -4.1 107 107 A A - 0 0 32 -54,-0.4 -48,-0.5 -51,-0.2 -1,-0.1 -0.240 32.3-129.9 -58.3 144.5 36.5 4.9 -7.3 108 108 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.995 46.2 -95.7 -59.1 -73.2 39.0 2.1 -6.8 109 109 A V S S- 0 0 114 -51,-0.0 -2,-0.1 0, 0.0 -51,-0.0 0.103 87.9 -22.7-178.5 -45.2 41.8 3.0 -9.3 110 110 A T 0 0 122 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.117 360.0 360.0-177.8 38.0 41.3 1.2 -12.5 111 111 A H 0 0 189 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.281 360.0 360.0-172.2 360.0 39.2 -2.0 -11.9