==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-MAR-04 1SOY . COMPND 2 MOLECULE: CYAY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.NAIR,S.ADINOLFI,C.PASTORE,G.KELLY,P.TEMUSSI,A.PASTORE . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 66.0 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 . 27 25.5 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 . 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 . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 30.2 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 0 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 199 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-105.9 7.4 -21.0 -12.7 2 2 A N > + 0 0 77 2,-0.2 4,-3.1 3,-0.1 5,-0.2 0.917 360.0 54.2 -93.3 -51.2 5.3 -19.0 -10.3 3 3 A D H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.850 112.0 47.6 -55.9 -40.1 7.5 -17.7 -7.5 4 4 A S H > S+ 0 0 68 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.850 112.9 47.8 -68.5 -37.9 9.9 -16.2 -10.0 5 5 A E H > S+ 0 0 107 -4,-0.5 4,-2.4 2,-0.2 5,-0.2 0.968 113.6 48.0 -67.7 -53.1 7.1 -14.6 -11.9 6 6 A F H X S+ 0 0 5 -4,-3.1 4,-3.0 51,-0.3 -2,-0.2 0.882 112.3 49.7 -47.2 -50.9 5.6 -13.2 -8.8 7 7 A H H X S+ 0 0 66 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.886 111.1 46.8 -64.0 -41.4 9.0 -11.9 -7.6 8 8 A R H X S+ 0 0 154 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.896 115.6 46.4 -70.8 -37.2 9.9 -10.1 -10.8 9 9 A L H X S+ 0 0 28 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.952 112.9 50.6 -59.6 -51.5 6.5 -8.6 -10.9 10 10 A A H X S+ 0 0 6 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.927 108.7 52.2 -54.1 -50.3 6.7 -7.7 -7.2 11 11 A D H X S+ 0 0 79 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.904 110.9 46.1 -51.6 -49.7 10.1 -6.1 -7.8 12 12 A Q H X S+ 0 0 116 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.854 116.6 44.4 -68.9 -33.3 9.0 -3.9 -10.6 13 13 A L H X S+ 0 0 9 -4,-2.2 4,-3.1 2,-0.2 5,-0.4 0.985 115.3 46.8 -66.7 -59.1 5.8 -2.7 -8.8 14 14 A W H X S+ 0 0 28 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.885 118.4 42.1 -50.3 -50.1 7.5 -2.1 -5.5 15 15 A L H X S+ 0 0 96 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.975 117.7 42.8 -61.9 -59.1 10.3 -0.2 -7.1 16 16 A T H X S+ 0 0 60 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.864 116.6 47.4 -64.9 -37.4 8.4 1.9 -9.6 17 17 A I H X S+ 0 0 7 -4,-3.1 4,-2.1 -5,-0.2 5,-0.3 0.967 115.3 44.4 -64.6 -54.2 5.6 2.7 -7.2 18 18 A E H X S+ 0 0 60 -4,-1.9 4,-2.4 -5,-0.4 5,-0.2 0.931 116.1 48.1 -55.5 -49.7 7.9 3.7 -4.4 19 19 A E H X S+ 0 0 112 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.901 110.2 51.9 -54.6 -49.1 10.1 5.7 -6.8 20 20 A R H X S+ 0 0 70 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.891 114.9 39.8 -58.9 -45.9 7.2 7.5 -8.3 21 21 A L H < S+ 0 0 7 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.792 113.1 53.4 -83.5 -27.0 5.7 8.7 -5.1 22 22 A D H < S+ 0 0 97 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.821 114.1 47.5 -62.7 -34.1 9.0 9.6 -3.5 23 23 A D H < S+ 0 0 99 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.945 98.2 73.7 -70.6 -55.1 9.7 11.6 -6.6 24 24 A W < - 0 0 94 -4,-2.2 79,-0.0 -5,-0.1 81,-0.0 -0.391 66.8-151.6 -73.0 138.7 6.4 13.6 -7.0 25 25 A D + 0 0 144 -2,-0.1 2,-0.3 1,-0.1 3,-0.1 0.347 21.7 164.0 -84.2-141.3 5.7 16.5 -4.7 26 26 A G - 0 0 40 1,-0.2 -1,-0.1 77,-0.1 4,-0.1 -1.000 52.3 -69.5 164.3-164.8 2.2 17.6 -3.8 27 27 A D S S+ 0 0 127 -2,-0.3 -1,-0.2 2,-0.1 73,-0.1 0.842 116.5 39.0 -86.8 -53.4 0.0 19.7 -1.4 28 28 A S S S- 0 0 31 1,-0.2 2,-0.2 71,-0.1 71,-0.1 -0.067 96.7 -98.1 -82.7-176.5 0.6 17.3 1.5 29 29 A D - 0 0 111 70,-0.1 15,-0.6 2,-0.0 2,-0.3 -0.468 30.7-144.7 -99.8 178.6 3.9 15.6 2.4 30 30 A I E +A 43 0A 42 13,-0.2 2,-0.4 -2,-0.2 13,-0.2 -0.981 19.6 173.3-152.3 126.6 4.9 12.1 1.6 31 31 A D E -A 42 0A 100 11,-2.7 11,-2.1 -2,-0.3 2,-0.4 -0.946 20.3-151.3-131.7 119.1 6.9 9.4 3.4 32 32 A C E -A 41 0A 20 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.740 7.9-149.1 -86.2 131.2 7.1 6.0 1.9 33 33 A E E -A 40 0A 92 7,-2.6 7,-2.1 -2,-0.4 2,-0.5 -0.869 8.2-165.2-100.1 137.5 7.5 3.0 4.2 34 34 A I E +A 39 0A 105 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.981 19.2 158.7-127.4 114.1 9.4 -0.0 3.1 35 35 A N E > -A 38 0A 113 3,-2.8 3,-2.0 -2,-0.5 2,-1.5 -0.701 58.2 -54.4-125.8 180.0 9.1 -3.2 5.1 36 36 A G T 3 S- 0 0 72 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.375 123.2 -23.1 -71.4 87.4 9.6 -6.8 4.3 37 37 A G T 3 S+ 0 0 17 -2,-1.5 2,-0.4 1,-0.3 16,-0.4 0.679 123.3 105.9 82.2 23.6 7.4 -7.4 1.3 38 38 A V E < -A 35 0A 31 -3,-2.0 -3,-2.8 14,-0.1 2,-0.4 -0.998 47.9-169.7-138.8 135.1 5.3 -4.4 2.3 39 39 A L E -AB 34 51A 4 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.964 4.1-172.4-118.1 142.0 4.9 -0.8 1.2 40 40 A T E -AB 33 50A 25 -7,-2.1 -7,-2.6 -2,-0.4 2,-0.8 -0.926 11.1-154.8-138.5 111.3 3.0 1.8 3.1 41 41 A I E -AB 32 49A 6 8,-1.9 8,-1.8 -2,-0.4 2,-0.4 -0.774 21.6-171.0 -96.8 105.4 2.5 5.1 1.4 42 42 A T E -AB 31 48A 26 -11,-2.1 -11,-2.7 -2,-0.8 6,-0.2 -0.867 11.5-162.9-118.4 131.2 2.0 7.7 4.1 43 43 A F E > -A 30 0A 14 4,-2.1 3,-1.6 -2,-0.4 -13,-0.2 -0.468 39.1-103.6 -99.6 173.7 0.9 11.3 4.0 44 44 A E T 3 S+ 0 0 151 -15,-0.6 -14,-0.1 1,-0.3 -1,-0.1 0.752 118.3 68.7 -71.8 -19.0 1.3 14.1 6.5 45 45 A N T 3 S- 0 0 108 -16,-0.2 -1,-0.3 53,-0.1 3,-0.1 0.661 113.1-118.9 -67.2 -18.0 -2.4 13.6 7.2 46 46 A G S < S+ 0 0 44 -3,-1.6 -2,-0.1 1,-0.4 -1,-0.1 0.239 77.2 119.5 92.3 -14.9 -1.5 10.3 8.8 47 47 A S + 0 0 37 51,-0.2 -4,-2.1 -5,-0.0 -1,-0.4 -0.326 41.2 176.3 -77.8 167.9 -3.6 8.4 6.3 48 48 A K E -B 42 0A 91 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.997 34.6-109.2-169.9 157.7 -2.0 5.8 4.0 49 49 A I E -B 41 0A 1 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.6 -0.881 31.4-146.1-101.5 137.1 -2.1 3.2 1.4 50 50 A I E +BC 40 63A 54 13,-3.1 13,-2.7 -2,-0.4 2,-0.5 -0.923 18.8 178.7-111.2 116.9 -1.4 -0.4 2.5 51 51 A I E +BC 39 62A 10 -12,-2.7 -12,-2.5 -2,-0.6 2,-0.3 -0.976 18.4 134.4-125.4 124.8 0.4 -2.7 0.1 52 52 A N E - C 0 61A 67 9,-0.5 9,-2.4 -2,-0.5 2,-0.3 -0.882 40.7-112.1-162.5 172.9 1.3 -6.2 0.9 53 53 A R E - C 0 60A 86 -16,-0.4 7,-0.2 -2,-0.3 -2,-0.0 -0.884 16.8-170.6-139.8 150.6 1.1 -9.5 -0.8 54 54 A Q + 0 0 102 5,-1.8 -1,-0.2 -2,-0.3 6,-0.1 0.637 60.2 17.6-107.2-108.4 -0.7 -12.8 -0.6 55 55 A E > - 0 0 95 1,-0.1 2,-2.3 3,-0.1 4,-0.7 -0.538 61.6-127.8 -79.2 135.7 0.0 -16.0 -2.5 56 56 A P T 4 S+ 0 0 69 0, 0.0 -53,-0.1 0, 0.0 -1,-0.1 -0.400 98.4 73.7 -73.5 62.7 3.3 -16.7 -4.4 57 57 A L T 4 S- 0 0 93 -2,-2.3 -51,-0.3 -55,-0.1 2,-0.3 0.141 125.5 -52.3-120.3-103.0 1.2 -17.5 -7.5 58 58 A H T 4 S+ 0 0 89 -2,-0.1 2,-0.3 -53,-0.1 15,-0.1 -0.785 94.3 122.5-132.5 92.0 -0.0 -14.2 -8.8 59 59 A Q < + 0 0 59 -4,-0.7 -5,-1.8 -2,-0.3 2,-0.3 -0.795 22.3 159.8-158.7 122.0 -1.7 -12.4 -5.9 60 60 A V E -CD 53 71A 2 11,-1.1 11,-2.7 -2,-0.3 2,-0.3 -0.887 22.5-140.3-133.4 157.6 -1.2 -9.0 -4.3 61 61 A W E -CD 52 70A 100 -9,-2.4 -9,-0.5 -2,-0.3 2,-0.3 -0.745 10.1-169.7-111.4 156.1 -3.4 -6.8 -2.1 62 62 A L E -CD 51 69A 16 7,-1.0 7,-1.5 -2,-0.3 2,-0.3 -0.825 5.0-175.2-150.9 134.0 -4.1 -3.1 -1.8 63 63 A A E +CD 50 68A 14 -13,-2.7 -13,-3.1 -2,-0.3 5,-0.3 -0.877 16.7 137.5-120.1 147.3 -5.9 -1.2 0.9 64 64 A T E > - D 0 67A 33 3,-1.9 3,-0.5 -2,-0.3 -15,-0.1 -0.585 62.0 -37.7-154.0-149.5 -6.9 2.4 1.3 65 65 A K T 3 S+ 0 0 130 1,-0.2 29,-0.0 -2,-0.2 3,-0.0 0.916 130.5 40.0 -63.6 -53.6 -9.7 4.8 2.2 66 66 A Q T 3 S- 0 0 143 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.407 125.7 -97.3 -82.2 2.2 -12.7 3.1 0.9 67 67 A G E < -D 64 0A 40 -3,-0.5 -3,-1.9 2,-0.0 2,-0.2 -0.696 54.8-139.8 117.5 -72.9 -11.3 -0.2 2.1 68 68 A G E -D 63 0A 38 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.590 8.7-126.0 106.1-173.4 -9.7 -1.5 -1.1 69 69 A Y E -D 62 0A 105 -7,-1.5 -7,-1.0 -2,-0.2 2,-0.1 -0.946 34.7 -67.0-162.1 169.8 -9.4 -4.8 -2.8 70 70 A H E -D 61 0A 55 -2,-0.3 11,-2.6 -9,-0.2 2,-0.5 -0.377 44.1-120.7 -79.9 159.9 -6.8 -7.2 -4.2 71 71 A F E +DE 60 80A 9 -11,-2.7 -11,-1.1 9,-0.2 2,-0.3 -0.878 34.9 171.7-112.2 113.8 -4.8 -6.5 -7.2 72 72 A D E - E 0 79A 34 7,-2.0 7,-3.5 -2,-0.5 2,-0.4 -0.896 29.5-109.8-134.1 155.1 -5.0 -8.8 -10.2 73 73 A L E + E 0 78A 78 -2,-0.3 5,-0.2 5,-0.3 3,-0.1 -0.674 31.2 165.1 -97.4 133.5 -3.7 -8.8 -13.7 74 74 A K - 0 0 171 3,-1.8 -1,-0.2 -2,-0.4 4,-0.2 0.785 69.0 -67.5-101.8 -56.4 -5.7 -8.3 -16.9 75 75 A G S S- 0 0 42 2,-1.6 4,-0.0 0, 0.0 -1,-0.0 -0.154 109.8 -0.1-157.0 -96.9 -2.9 -7.5 -19.4 76 76 A D S S+ 0 0 169 -3,-0.1 2,-0.3 -2,-0.0 -3,-0.0 0.183 131.3 46.0 -89.7 16.3 -0.8 -4.4 -19.6 77 77 A E S S- 0 0 67 10,-0.0 -3,-1.8 11,-0.0 -2,-1.6 -0.978 81.0-126.6-166.0 132.8 -2.6 -3.1 -16.5 78 78 A W E -E 73 0A 17 -2,-0.3 9,-3.3 -5,-0.2 -5,-0.3 -0.707 25.5-154.4 -87.7 144.9 -3.6 -4.6 -13.2 79 79 A I E -E 72 0A 36 -7,-3.5 -7,-2.0 -2,-0.3 2,-0.5 -0.664 22.7-112.4-102.3 167.5 -7.2 -4.3 -12.2 80 80 A C E >> -E 71 0A 4 -2,-0.2 5,-2.6 -9,-0.2 4,-0.7 -0.940 28.0-135.6 -89.8 135.7 -8.7 -4.3 -8.8 81 81 A D T 45S+ 0 0 74 -11,-2.6 -1,-0.1 -2,-0.5 -10,-0.1 0.846 81.0 97.8 -59.9 -38.9 -10.6 -7.6 -8.6 82 82 A R T 45S- 0 0 118 -12,-0.3 -1,-0.2 1,-0.3 -11,-0.0 0.623 121.4 -31.8 -9.9 -84.3 -13.7 -5.9 -7.0 83 83 A S T 45S- 0 0 110 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.384 112.3 -73.2-111.2 -12.8 -15.8 -5.4 -10.1 84 84 A G T <5S+ 0 0 39 -4,-0.7 -3,-0.2 2,-0.0 -2,-0.1 0.587 74.4 164.2 115.8 76.4 -12.7 -4.9 -12.2 85 85 A E < - 0 0 54 -5,-2.6 2,-0.3 1,-0.0 4,-0.0 0.253 32.4 -89.7-100.7-136.4 -11.1 -1.6 -11.6 86 86 A T > - 0 0 33 -7,-0.3 4,-1.9 1,-0.2 5,-0.5 -0.980 11.0-136.0-154.2 133.9 -7.7 -0.3 -12.4 87 87 A F H > S+ 0 0 9 -9,-3.3 4,-2.4 -2,-0.3 5,-0.2 0.953 99.6 23.1 -38.0 -92.1 -4.1 -0.1 -11.0 88 88 A W H > S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 17,-0.3 0.778 125.9 50.3 -63.2 -32.7 -2.8 3.4 -11.6 89 89 A D H > S+ 0 0 84 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.883 114.1 39.9 -78.0 -42.9 -6.1 5.1 -11.9 90 90 A L H X S+ 0 0 46 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.919 114.8 54.3 -75.3 -38.9 -7.8 3.7 -8.8 91 91 A L H X S+ 0 0 3 -4,-2.4 4,-2.7 -5,-0.5 5,-0.2 0.857 107.2 53.2 -54.8 -38.6 -4.6 4.2 -6.9 92 92 A E H X S+ 0 0 49 -4,-1.4 4,-3.3 -5,-0.2 11,-0.4 0.985 109.2 46.6 -56.8 -59.9 -4.7 7.7 -8.1 93 93 A Q H X S+ 0 0 97 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.853 115.3 47.8 -51.9 -41.8 -8.2 8.2 -6.7 94 94 A A H X S+ 0 0 6 -4,-2.8 4,-1.8 2,-0.2 5,-0.2 0.968 117.9 38.6 -59.2 -58.4 -7.1 6.6 -3.4 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.946 116.3 52.8 -62.8 -49.1 -4.0 8.6 -3.0 96 96 A T H X S+ 0 0 29 -4,-3.3 4,-2.4 -5,-0.2 5,-0.5 0.866 110.0 48.0 -48.2 -47.6 -5.6 11.8 -4.4 97 97 A Q H < S+ 0 0 107 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.843 117.8 39.9 -73.4 -30.9 -8.5 11.6 -1.9 98 98 A Q H < S+ 0 0 21 -4,-1.8 -2,-0.2 -3,-0.2 -51,-0.2 0.877 123.4 39.1 -81.0 -37.9 -6.3 11.0 1.1 99 99 A A H < S- 0 0 18 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.886 102.9-125.5 -79.4 -42.8 -3.5 13.4 0.1 100 100 A G S < S+ 0 0 55 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.1 0.612 78.6 61.6 107.0 17.8 -5.7 16.2 -1.3 101 101 A E S S- 0 0 94 -5,-0.5 2,-0.4 -6,-0.2 -1,-0.3 -0.940 100.3 -70.9-162.4 152.8 -4.2 16.7 -4.7 102 102 A T - 0 0 77 -2,-0.3 2,-0.8 -3,-0.1 -9,-0.1 -0.361 43.0-152.2 -53.5 108.3 -3.9 14.6 -7.9 103 103 A V - 0 0 28 -11,-0.4 2,-1.0 -2,-0.4 -7,-0.2 -0.777 17.6-142.5 -89.4 110.5 -1.2 12.0 -7.1 104 104 A S + 0 0 28 -2,-0.8 -80,-0.1 1,-0.2 -15,-0.1 -0.638 41.9 152.2 -94.2 99.0 0.2 11.3 -10.5 105 105 A F 0 0 14 -2,-1.0 -1,-0.2 -17,-0.3 -16,-0.1 0.810 360.0 360.0 -89.2 -32.9 1.1 7.7 -11.2 106 106 A R 0 0 213 -18,-0.2 -1,-0.1 -17,-0.0 0, 0.0 -0.843 360.0 360.0 -89.6 360.0 0.5 7.9 -14.9