==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-AUG-11 3T8E . COMPND 2 MOLECULE: CERJ; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES TENDAE; . AUTHOR G.ZOCHER,T.BRETSCHNEIDER,C.HERTWECK,T.STEHLE . 683 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 14.1 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 . 2 0.3 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 . 1 0.1 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 . 43 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 2 2 4 0 2 0 2 2 0 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 4 0 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 PARALLEL BRIDGES PER LADDER . 4 2 3 0 2 0 2 2 2 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 . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 35 0, 0.0 184,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 130.1 37.0 6.0 -16.0 2 2 A R B -A 184 0A 152 182,-0.2 2,-0.5 474,-0.1 182,-0.2 -0.887 360.0-147.4 -94.7 122.2 36.2 4.1 -12.8 3 3 A W - 0 0 26 180,-2.0 3,-0.2 -2,-0.5 124,-0.0 -0.832 17.6-175.0 -97.4 126.4 33.8 6.1 -10.7 4 4 A E S S+ 0 0 133 -2,-0.5 -1,-0.1 1,-0.2 2,-0.1 0.854 83.7 17.9 -81.3 -39.1 34.1 5.9 -6.8 5 5 A N S S+ 0 0 96 2,-0.0 2,-0.4 176,-0.0 -1,-0.2 -0.460 87.9 118.5-139.0 61.3 31.0 7.9 -5.9 6 6 A L + 0 0 2 176,-0.4 176,-2.5 -3,-0.2 2,-0.3 -0.998 32.1 174.5-134.5 131.3 28.5 8.3 -8.8 7 7 A F E -BC 174 181A 8 167,-2.4 167,-2.1 -2,-0.4 2,-0.7 -0.925 34.7-123.3-132.7 156.1 24.9 7.1 -8.8 8 8 A V E -BC 173 180A 2 172,-2.9 172,-1.5 -2,-0.3 171,-0.8 -0.916 27.0-179.9 -96.9 113.8 21.8 7.1 -10.9 9 9 A S E - 0 0 6 163,-2.7 2,-0.3 -2,-0.7 170,-0.2 0.805 62.2 -11.6 -87.0 -33.5 19.1 8.6 -8.7 10 10 A G E -B 172 0A 3 162,-1.2 162,-2.7 168,-0.1 2,-0.3 -0.985 52.8-166.0-166.8 159.0 16.3 8.4 -11.2 11 11 A V E +B 171 0A 8 -2,-0.3 2,-0.3 160,-0.2 160,-0.2 -0.994 16.0 157.3-152.9 141.5 15.3 7.8 -14.8 12 12 A A E -B 170 0A 0 158,-2.2 158,-2.9 -2,-0.3 2,-0.3 -0.988 22.6-146.7-162.1 155.9 12.2 8.4 -16.9 13 13 A A E -B 169 0A 24 -2,-0.3 2,-0.5 156,-0.3 156,-0.3 -0.957 6.2-153.5-123.2 147.5 10.9 8.9 -20.4 14 14 A W E +B 168 0A 79 154,-3.0 154,-2.3 -2,-0.3 47,-0.1 -0.953 29.2 175.5-114.8 110.7 8.0 11.0 -21.8 15 15 A L - 0 0 50 -2,-0.5 152,-0.2 152,-0.2 3,-0.1 -0.948 23.3-137.7-121.2 129.7 6.8 9.3 -25.0 16 16 A P - 0 0 7 0, 0.0 30,-0.2 0, 0.0 150,-0.0 -0.172 49.8 -62.9 -74.5 174.8 3.8 10.1 -27.2 17 17 A P - 0 0 100 0, 0.0 28,-2.7 0, 0.0 2,-0.1 -0.148 58.7 -98.4 -67.0 161.6 1.6 7.4 -28.7 18 18 A L E -X 44 0B 103 26,-0.2 2,-0.4 -3,-0.1 26,-0.2 -0.405 25.3-164.4 -78.3 145.3 2.8 4.7 -31.1 19 19 A S E -X 43 0B 43 24,-2.5 24,-2.1 -2,-0.1 2,-0.1 -0.997 26.3-129.4-126.5 122.6 2.4 4.8 -34.9 20 20 A T E > -X 42 0B 54 -2,-0.4 4,-1.7 22,-0.2 22,-0.3 -0.413 7.8-132.1 -81.3 150.9 3.0 1.4 -36.5 21 21 A A H > S+ 0 0 3 20,-2.8 4,-2.1 1,-0.2 5,-0.1 0.871 108.8 58.5 -59.3 -39.5 5.3 0.6 -39.4 22 22 A Q H > S+ 0 0 133 19,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.874 104.0 50.5 -63.0 -37.4 2.5 -1.4 -41.1 23 23 A D H > S+ 0 0 103 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 108.9 51.7 -66.1 -39.5 0.2 1.7 -41.1 24 24 A A H <>S+ 0 0 5 -4,-1.7 5,-2.4 2,-0.2 6,-1.1 0.860 108.2 51.9 -63.5 -38.3 3.0 3.8 -42.7 25 25 A V H ><5S+ 0 0 37 -4,-2.1 3,-1.8 4,-0.2 -2,-0.2 0.955 110.8 47.6 -60.8 -48.7 3.4 1.1 -45.4 26 26 A M H 3<5S+ 0 0 136 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.734 108.4 54.2 -67.7 -25.8 -0.4 1.2 -46.1 27 27 A A T 3<5S- 0 0 67 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.395 116.5-116.7 -81.8 2.7 -0.3 5.1 -46.3 28 28 A G T < 5S+ 0 0 65 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.620 87.5 113.2 71.3 14.8 2.5 4.7 -48.9 29 29 A L S - 0 0 92 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.542 21.1-131.4 -73.0 133.6 8.3 0.7 -48.5 32 32 A P H > S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.830 107.1 51.5 -50.9 -41.9 7.3 -2.9 -47.4 33 33 A A H > S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 110.4 47.4 -63.5 -47.9 10.8 -4.2 -48.1 34 34 A R H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.910 111.4 52.4 -60.0 -41.5 12.4 -1.5 -46.0 35 35 A S H X S+ 0 0 21 -4,-2.5 4,-1.5 1,-0.2 5,-0.3 0.904 112.9 44.1 -59.8 -43.3 9.9 -2.1 -43.2 36 36 A K H < S+ 0 0 176 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.933 115.0 48.1 -69.2 -47.9 10.6 -5.8 -43.2 37 37 A L H < S+ 0 0 79 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.957 113.6 44.9 -55.1 -58.8 14.4 -5.4 -43.4 38 38 A R H < S- 0 0 29 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.789 90.6-151.6 -62.7 -33.8 14.7 -2.8 -40.6 39 39 A G < + 0 0 15 -4,-1.5 2,-0.5 -5,-0.3 -3,-0.1 0.630 39.9 148.4 71.1 14.8 12.3 -4.7 -38.3 40 40 A I - 0 0 3 -5,-0.3 -1,-0.3 1,-0.2 252,-0.2 -0.722 28.5-169.1 -80.1 122.9 11.1 -1.6 -36.5 41 41 A E - 0 0 115 250,-2.4 -20,-2.8 -2,-0.5 -19,-0.5 0.844 61.9 -13.8 -84.2 -37.6 7.5 -2.4 -35.5 42 42 A S E -X 20 0B 4 249,-2.0 2,-0.3 -22,-0.3 -1,-0.3 -0.978 54.2-149.1-158.1 162.3 6.5 1.1 -34.4 43 43 A V E -X 19 0B 0 -24,-2.1 -24,-2.5 -2,-0.3 2,-0.4 -0.966 31.5-103.3-136.1 157.6 7.8 4.6 -33.5 44 44 A T E -X 18 0B 2 249,-1.9 122,-3.2 -2,-0.3 2,-0.4 -0.650 35.3-170.6 -81.5 130.7 6.5 7.3 -31.1 45 45 A V - 0 0 46 -28,-2.7 2,-0.2 -2,-0.4 120,-0.1 -0.983 5.4-157.0-126.1 118.4 4.8 10.2 -32.9 46 46 A A - 0 0 12 -2,-0.4 2,-0.1 -30,-0.2 121,-0.0 -0.522 24.6-107.6 -84.1 159.4 3.8 13.4 -31.0 47 47 A S - 0 0 56 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.287 28.3-113.3 -72.7 171.2 1.1 15.8 -32.1 48 48 A D S S+ 0 0 121 -2,-0.1 -1,-0.1 3,-0.0 5,-0.0 0.365 75.3 124.9 -90.3 7.0 2.0 19.2 -33.5 49 49 A A S > S- 0 0 39 1,-0.1 3,-2.1 498,-0.1 4,-0.1 -0.308 75.1-115.6 -66.7 148.0 0.5 21.0 -30.5 50 50 A E G > S+ 0 0 84 1,-0.3 3,-1.6 2,-0.2 6,-0.2 0.783 112.5 67.3 -53.6 -30.0 2.7 23.4 -28.5 51 51 A E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 5,-0.1 -3,-0.0 0.682 98.9 52.1 -67.0 -20.4 2.5 21.2 -25.4 52 52 A D G < S+ 0 0 10 -3,-2.1 -1,-0.3 4,-0.1 -2,-0.2 0.219 75.8 130.4-103.6 15.2 4.5 18.5 -27.3 53 53 A A S X> S- 0 0 0 -3,-1.6 4,-2.2 1,-0.1 3,-1.1 -0.373 74.0-106.9 -62.1 147.6 7.4 20.7 -28.3 54 54 A P H 3> S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 92,-0.1 0.805 116.6 51.8 -53.7 -40.5 10.6 19.0 -27.3 55 55 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 33,-0.1 0.789 111.5 49.1 -67.0 -26.5 11.5 21.2 -24.3 56 56 A R H <> S+ 0 0 66 -3,-1.1 4,-2.0 2,-0.2 5,-0.2 0.919 111.0 47.5 -77.7 -45.5 8.1 20.6 -22.8 57 57 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 111,-0.2 0.913 113.0 52.0 -54.4 -41.8 8.3 16.8 -23.3 58 58 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.900 105.8 53.6 -62.7 -41.5 11.7 17.1 -21.7 59 59 A A H X S+ 0 0 3 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.901 109.3 48.2 -58.6 -46.5 10.3 19.1 -18.7 60 60 A R H X S+ 0 0 61 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.899 112.7 48.0 -61.7 -43.6 7.7 16.3 -18.0 61 61 A A H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 109,-0.2 0.911 111.1 51.5 -63.8 -42.3 10.4 13.6 -18.2 62 62 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.934 110.2 48.4 -58.8 -48.6 12.7 15.5 -15.9 63 63 A R H X S+ 0 0 120 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.910 112.1 49.0 -60.9 -45.1 10.0 16.0 -13.3 64 64 A A H X S+ 0 0 31 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.947 113.1 47.8 -56.0 -50.2 9.1 12.3 -13.4 65 65 A A H X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.904 113.9 46.1 -60.4 -43.6 12.8 11.3 -13.1 66 66 A L H <>S+ 0 0 10 -4,-2.9 5,-1.8 1,-0.2 4,-0.5 0.909 114.0 48.5 -66.3 -44.4 13.3 13.7 -10.1 67 67 A G H ><5S+ 0 0 58 -4,-2.6 3,-0.6 -5,-0.2 -2,-0.2 0.846 108.4 54.1 -62.3 -38.0 10.1 12.6 -8.4 68 68 A R H 3<5S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.727 113.5 42.8 -70.7 -21.1 11.0 8.9 -8.8 69 69 A G T 3<5S- 0 0 17 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.410 103.5-123.1-103.6 0.6 14.4 9.4 -7.1 70 70 A D T < 5 + 0 0 157 -3,-0.6 2,-0.5 -4,-0.5 -3,-0.2 0.893 57.5 153.0 53.1 41.5 13.4 11.6 -4.2 71 71 A V < - 0 0 12 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.892 43.4-132.1 -98.7 126.7 15.9 14.2 -5.4 72 72 A D > - 0 0 90 -2,-0.5 3,-2.1 1,-0.1 4,-0.2 -0.654 10.9-133.3 -74.4 132.5 15.0 17.7 -4.3 73 73 A P G > S+ 0 0 52 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.824 105.0 68.1 -52.7 -32.7 15.3 20.2 -7.2 74 74 A A G 3 S+ 0 0 79 1,-0.3 63,-0.1 3,-0.0 29,-0.0 0.693 96.2 55.9 -61.5 -18.3 17.2 22.5 -4.9 75 75 A D G < S+ 0 0 53 -3,-2.1 64,-2.2 62,-0.1 63,-0.7 0.388 80.3 104.1 -95.8 2.1 20.0 20.0 -4.9 76 76 A V E < +d 139 0A 10 -3,-1.9 64,-0.2 -4,-0.2 60,-0.1 -0.732 42.3 178.0 -83.1 126.8 20.5 19.9 -8.7 77 77 A S E + 0 0 11 62,-2.9 2,-0.3 -2,-0.5 63,-0.2 0.477 63.3 26.2-109.6 -2.3 23.6 21.9 -9.6 78 78 A L E -d 140 0A 0 61,-0.5 63,-2.5 29,-0.2 2,-0.4 -0.964 55.4-161.3-161.9 137.2 23.6 21.4 -13.4 79 79 A V E -de 141 109A 0 29,-2.1 31,-2.3 -2,-0.3 2,-0.4 -1.000 9.4-173.9-122.2 126.9 21.1 20.7 -16.2 80 80 A L E -de 142 110A 0 61,-2.2 63,-3.1 -2,-0.4 2,-0.5 -0.996 4.0-167.1-117.7 129.8 22.3 19.3 -19.6 81 81 A H E -de 143 111A 3 29,-2.4 31,-2.5 -2,-0.4 2,-0.3 -0.962 6.6-164.5-124.2 110.0 19.8 19.0 -22.4 82 82 A S E +de 144 112A 0 61,-2.9 63,-1.2 -2,-0.5 2,-0.3 -0.703 16.8 156.7 -97.0 143.6 20.9 17.0 -25.4 83 83 A S - 0 0 26 29,-1.4 31,-0.3 -2,-0.3 32,-0.3 -0.980 38.6-149.0-160.1 165.5 19.1 17.0 -28.8 84 84 A L S S+ 0 0 10 -2,-0.3 2,-0.2 61,-0.2 350,-0.2 0.555 77.4 15.2-109.7 -23.4 19.5 16.3 -32.5 85 85 A W S S- 0 0 28 60,-0.3 60,-0.1 1,-0.1 63,-0.1 -0.742 97.5 -28.1-147.5-172.4 17.1 18.8 -34.1 86 86 A F - 0 0 38 -2,-0.2 61,-0.5 1,-0.1 -1,-0.1 -0.120 37.2-158.8 -50.9 134.7 14.8 21.9 -33.8 87 87 A Q - 0 0 19 2,-0.2 -1,-0.1 59,-0.1 3,-0.1 0.350 51.4 -95.7-102.1 3.1 13.4 22.7 -30.3 88 88 A G S S+ 0 0 2 458,-0.1 459,-2.4 -35,-0.1 2,-0.3 0.021 103.6 49.6 113.7 -28.2 10.5 24.8 -31.5 89 89 A I S S- 0 0 9 457,-0.2 3,-0.3 3,-0.1 -2,-0.2 -0.985 74.6-139.7-141.7 130.7 11.9 28.4 -31.3 90 90 A D S S+ 0 0 46 -2,-0.3 338,-0.1 1,-0.2 -4,-0.0 -0.382 79.0 28.7 -89.0 168.6 15.2 29.6 -32.6 91 91 A L S S+ 0 0 12 336,-0.2 -1,-0.2 1,-0.2 337,-0.1 0.888 100.8 110.2 53.7 46.2 17.8 31.9 -31.1 92 92 A W S S- 0 0 16 -3,-0.3 2,-1.6 335,-0.1 -1,-0.2 -0.989 77.0-110.8-154.8 137.0 16.6 30.8 -27.6 93 93 A P >> + 0 0 12 0, 0.0 4,-1.3 0, 0.0 3,-0.7 -0.494 32.1 174.4 -74.6 85.1 17.9 28.8 -24.7 94 94 A A H 3> S+ 0 0 11 -2,-1.6 4,-2.2 1,-0.2 3,-0.4 0.889 79.5 59.3 -52.5 -43.0 15.8 25.6 -24.6 95 95 A A H 3> S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 101.4 53.7 -60.0 -33.3 18.0 24.2 -21.8 96 96 A S H <> S+ 0 0 2 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.851 106.9 52.0 -70.8 -33.3 17.1 27.1 -19.6 97 97 A Y H X S+ 0 0 19 -4,-1.3 4,-2.6 -3,-0.4 5,-0.2 0.944 109.9 48.6 -65.0 -48.8 13.4 26.4 -20.1 98 98 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.4 0.955 114.3 46.8 -55.6 -48.8 13.9 22.7 -19.1 99 99 A A H X>S+ 0 0 0 -4,-2.5 5,-3.3 1,-0.2 4,-2.5 0.920 113.4 47.6 -60.1 -46.6 15.8 23.9 -16.0 100 100 A H H <5S+ 0 0 60 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.943 115.7 43.5 -62.0 -46.3 13.3 26.5 -15.1 101 101 A E H <5S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.798 128.7 24.6 -73.6 -33.5 10.3 24.2 -15.5 102 102 A A H <5S+ 0 0 13 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.670 139.4 13.4-102.5 -25.7 11.7 21.1 -13.7 103 103 A V T <5S- 0 0 20 -4,-2.5 2,-0.3 -5,-0.4 -3,-0.2 0.736 99.0-116.4-126.3 -45.0 14.4 22.4 -11.4 104 104 A G < - 0 0 21 -5,-3.3 3,-0.4 1,-0.1 -1,-0.2 -0.859 37.0 -48.4 138.6-164.9 14.2 26.2 -10.9 105 105 A R S S+ 0 0 82 -2,-0.3 429,-2.7 1,-0.2 2,-0.2 0.825 112.7 52.8 -76.5 -36.9 15.8 29.6 -11.4 106 106 A H S S+ 0 0 127 427,-0.2 -1,-0.2 -3,-0.1 427,-0.1 -0.194 78.2 100.8-110.6 43.2 19.3 29.2 -10.1 107 107 A V S S- 0 0 3 -3,-0.4 -29,-0.2 -2,-0.2 2,-0.1 -0.988 71.9-117.1-125.6 126.6 20.9 26.2 -11.8 108 108 A P - 0 0 15 0, 0.0 -29,-2.1 0, 0.0 2,-0.4 -0.422 34.8-165.7 -61.2 129.8 23.3 26.5 -14.8 109 109 A A E -e 79 0A 2 -31,-0.2 2,-0.4 -2,-0.1 -29,-0.2 -0.979 8.1-174.1-124.7 133.9 21.8 24.9 -17.9 110 110 A F E -e 80 0A 5 -31,-2.3 -29,-2.4 -2,-0.4 2,-0.4 -0.972 22.9-133.7-124.0 139.2 23.6 24.0 -21.2 111 111 A G E -eF 81 456A 13 345,-3.0 345,-2.4 -2,-0.4 2,-0.4 -0.734 31.1-156.3 -79.4 141.0 22.3 22.7 -24.5 112 112 A L E -eF 82 455A 4 -31,-2.5 -29,-1.4 -2,-0.4 2,-0.5 -0.977 12.9-166.7-129.8 134.3 24.5 19.8 -25.6 113 113 A A E + F 0 454A 49 341,-2.5 341,-2.5 -2,-0.4 325,-0.1 -0.957 36.0 130.9-125.1 112.2 25.2 18.4 -29.1 114 114 A Q > - 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