==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-SEP-09 3JVN . COMPND 2 MOLECULE: ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO FISCHERI; . AUTHOR F.FOROUHAR,H.NEELY,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI,L . 122 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 23.0 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 . 2 1.6 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 26.2 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+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 1 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 1 0 0 1 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 3 A P 0 0 56 0, 0.0 2,-0.6 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 133.8 39.5 9.1 -12.2 2 4 A V E -A 51 0A 92 49,-3.2 49,-2.8 50,-0.2 2,-0.5 -0.729 360.0-151.1 -87.1 118.1 41.6 12.3 -12.3 3 5 A I E +A 50 0A 40 -2,-0.6 2,-0.3 47,-0.2 47,-0.2 -0.754 29.0 153.5 -92.2 130.7 42.2 13.8 -8.8 4 6 A R E -A 49 0A 49 45,-2.3 45,-2.9 -2,-0.5 2,-0.2 -0.967 49.0 -86.2-150.3 164.4 42.7 17.6 -8.6 5 7 A R E -A 48 0A 150 -2,-0.3 43,-0.3 43,-0.2 41,-0.0 -0.558 55.3-111.6 -73.2 136.0 42.4 20.6 -6.4 6 8 A A - 0 0 8 41,-3.2 2,-0.3 -2,-0.2 41,-0.1 -0.078 31.9-153.4 -63.1 166.8 38.9 22.1 -6.7 7 9 A K > - 0 0 103 1,-0.0 3,-2.3 41,-0.0 4,-0.4 -0.908 35.0 -99.8-139.8 166.4 38.1 25.4 -8.3 8 10 A E G > S+ 0 0 166 -2,-0.3 3,-0.8 1,-0.3 4,-0.3 0.757 119.0 67.5 -57.9 -23.4 35.5 28.2 -8.1 9 11 A I G 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.556 96.7 52.0 -74.4 -11.2 34.0 26.5 -11.2 10 12 A D G <> S+ 0 0 5 -3,-2.3 4,-3.3 1,-0.1 5,-0.2 0.492 77.3 97.2-103.8 -6.5 33.0 23.4 -9.2 11 13 A L H <> S+ 0 0 33 -3,-0.8 4,-2.0 -4,-0.4 -1,-0.1 0.858 84.0 53.8 -49.9 -37.6 31.1 25.3 -6.4 12 14 A Y H > S+ 0 0 205 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.955 112.5 41.6 -63.4 -49.9 27.9 24.6 -8.2 13 15 A C H >> S+ 0 0 51 -4,-0.3 4,-2.2 1,-0.2 3,-0.5 0.926 111.5 57.1 -61.7 -47.4 28.6 20.8 -8.4 14 16 A L H 3X S+ 0 0 0 -4,-3.3 4,-3.2 1,-0.2 5,-0.3 0.864 97.7 60.0 -54.9 -40.6 29.8 20.8 -4.8 15 17 A N H 3X S+ 0 0 98 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.919 110.8 43.6 -53.3 -43.9 26.6 22.2 -3.5 16 18 A S H X S+ 0 0 30 -4,-2.3 4,-0.9 1,-0.2 3,-0.8 0.796 108.0 62.3 -60.4 -28.7 22.6 10.2 3.2 25 27 A H H >X S+ 0 0 74 -4,-1.6 4,-1.7 1,-0.3 3,-0.9 0.943 102.5 47.9 -61.8 -47.9 23.9 11.1 6.6 26 28 A H H 3< S+ 0 0 125 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.518 108.8 58.7 -70.8 -6.2 20.4 11.9 7.9 27 29 A Q H <4 S+ 0 0 124 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.644 109.9 37.5 -98.6 -19.5 19.3 8.5 6.5 28 30 A Q H << S+ 0 0 140 -4,-0.9 -2,-0.2 -3,-0.9 -3,-0.1 0.879 137.2 14.6 -92.5 -57.9 21.7 6.2 8.4 29 31 A C S < S+ 0 0 82 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.732 70.6 168.3-120.0 79.1 21.7 8.0 11.8 30 32 A P 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.917 360.0 360.0 -54.8 -49.5 18.8 10.4 11.7 31 33 A D 0 0 178 -5,-0.0 -5,-0.0 0, 0.0 -2,-0.0 0.050 360.0 360.0 32.3 360.0 19.0 11.2 15.4 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 44 A E 0 0 213 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.5 28.7 25.5 9.2 34 45 A K - 0 0 132 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.720 360.0 -98.0 -88.6 126.3 31.1 27.4 7.0 35 46 A S > - 0 0 55 -2,-0.5 4,-2.4 1,-0.1 5,-0.1 0.140 19.3-130.0 -36.8 144.2 30.2 27.8 3.3 36 47 A I H > S+ 0 0 18 2,-0.2 4,-2.1 3,-0.2 -1,-0.1 0.825 111.6 50.5 -69.4 -29.0 31.8 25.5 0.8 37 48 A A H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.967 113.3 41.7 -71.3 -55.5 32.7 28.6 -1.2 38 49 A R H > S+ 0 0 192 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.874 115.0 55.4 -57.0 -38.7 34.3 30.5 1.7 39 50 A Y H >< S+ 0 0 31 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.935 107.0 47.7 -59.6 -48.8 35.8 27.1 2.6 40 51 A L H 3< S+ 0 0 43 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.4 50.1 -62.0 -36.2 37.4 26.8 -0.8 41 52 A D H 3< S+ 0 0 136 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.659 84.2 108.1 -77.1 -18.4 38.7 30.4 -0.6 42 53 A D X< - 0 0 72 -4,-1.2 3,-1.9 -3,-0.6 -3,-0.0 -0.452 68.4-141.3 -65.9 126.0 40.3 29.9 2.9 43 54 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.671 102.6 50.3 -62.0 -17.9 44.1 29.8 2.6 44 55 A E T 3 S+ 0 0 95 20,-0.1 20,-3.0 -5,-0.1 2,-0.2 0.378 98.8 90.8-100.5 1.7 44.2 27.1 5.3 45 56 A C E < - B 0 63A 26 -3,-1.9 2,-0.4 18,-0.2 18,-0.2 -0.659 54.8-160.6-103.3 156.5 41.6 24.9 3.6 46 57 A X E + B 0 62A 14 16,-2.8 16,-2.2 -2,-0.2 2,-0.3 -0.991 11.0 174.0-135.6 140.6 41.8 22.1 1.1 47 58 A V E - B 0 61A 10 -2,-0.4 -41,-3.2 14,-0.2 2,-0.3 -0.888 7.1-177.7-147.5 112.6 39.3 20.5 -1.3 48 59 A Y E -AB 5 60A 5 12,-1.8 12,-2.3 -2,-0.3 2,-0.3 -0.861 8.1-158.9-111.1 149.0 40.1 17.9 -3.9 49 60 A V E -AB 4 59A 0 -45,-2.9 -45,-2.3 -2,-0.3 2,-0.6 -0.909 15.7-133.9-126.1 153.4 37.8 16.4 -6.4 50 61 A A E -AB 3 58A 0 8,-2.7 7,-2.4 -2,-0.3 8,-0.8 -0.936 23.8-166.7-105.8 116.6 37.8 13.1 -8.5 51 62 A E E +AB 2 56A 41 -49,-2.8 -49,-3.2 -2,-0.6 5,-0.2 -0.926 10.7 178.3-109.6 121.1 36.8 13.8 -12.1 52 63 A X S S- 0 0 58 3,-1.9 -1,-0.2 -2,-0.6 -50,-0.2 0.935 76.0 -20.7 -81.7 -81.9 36.0 10.8 -14.3 53 64 A D S S- 0 0 143 2,-0.2 -2,-0.1 -52,-0.1 3,-0.1 0.907 124.1 -46.6 -92.8 -64.9 35.0 12.1 -17.8 54 65 A D S S+ 0 0 144 1,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.102 118.7 91.7-154.7 9.5 34.1 15.7 -17.3 55 66 A V S S- 0 0 75 -42,-0.0 -3,-1.9 2,-0.0 2,-0.7 -0.923 77.7-120.8-116.8 138.9 31.9 15.2 -14.2 56 67 A I E +B 51 0A 7 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.688 31.0 174.0 -80.1 113.1 33.0 15.4 -10.6 57 68 A I E + 0 0 4 -7,-2.4 29,-2.0 -2,-0.7 2,-0.3 0.307 63.0 4.4-102.4 8.4 32.2 12.0 -9.0 58 69 A G E -BC 50 85A 0 -8,-0.8 -8,-2.7 27,-0.2 2,-0.3 -0.959 53.8-172.2 179.9 161.1 33.8 12.7 -5.7 59 70 A F E -BC 49 84A 0 25,-1.7 25,-2.1 -10,-0.3 2,-0.3 -0.976 9.4-152.8-158.1 164.1 35.6 15.1 -3.4 60 71 A I E -BC 48 83A 0 -12,-2.3 -12,-1.8 -2,-0.3 2,-0.4 -0.974 12.3-154.5-141.7 150.0 37.4 15.3 -0.0 61 72 A T E +BC 47 82A 1 21,-2.8 20,-2.5 -2,-0.3 21,-0.6 -0.995 19.6 156.1-134.8 134.1 37.7 18.2 2.3 62 73 A G E -BC 46 80A 1 -16,-2.2 -16,-2.8 -2,-0.4 2,-0.3 -0.988 18.9-152.9-152.2 158.3 40.4 19.1 5.0 63 74 A H E -BC 45 79A 60 16,-2.6 16,-2.3 -2,-0.3 -18,-0.2 -0.992 19.8-119.7-139.2 146.6 41.9 22.0 6.9 64 75 A F E + C 0 78A 15 -20,-3.0 2,-0.3 -2,-0.3 14,-0.3 -0.491 36.5 177.9 -76.6 148.2 45.2 23.0 8.5 65 76 A C E - C 0 77A 37 12,-3.5 12,-2.9 -2,-0.2 2,-0.4 -0.964 20.0-134.4-147.7 163.6 45.1 23.8 12.3 66 77 A E E - C 0 76A 112 -2,-0.3 2,-1.0 10,-0.2 10,-0.2 -0.980 9.9-140.3-131.2 128.1 47.4 24.7 15.0 67 78 A L E - C 0 75A 95 8,-1.8 8,-1.5 -2,-0.4 2,-0.4 -0.741 34.0-165.2 -81.9 106.4 47.7 23.4 18.6 68 79 A I + 0 0 115 -2,-1.0 2,-0.2 6,-0.2 5,-0.1 -0.823 13.7 168.7-101.3 134.6 48.5 26.6 20.4 69 80 A S - 0 0 49 3,-0.7 5,-0.1 -2,-0.4 -2,-0.0 -0.752 42.7-122.3-132.2 179.4 49.8 26.8 23.9 70 81 A T S S+ 0 0 146 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.328 110.5 37.7-105.6 4.7 51.2 29.4 26.3 71 82 A V S S+ 0 0 121 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.295 112.7 48.6-137.3 6.9 54.5 27.4 26.8 72 83 A S S S- 0 0 77 3,-0.0 -3,-0.7 0, 0.0 -1,-0.2 -0.996 83.4 -98.6-149.9 151.8 55.3 25.9 23.4 73 84 A K - 0 0 182 -2,-0.3 -2,-0.1 1,-0.1 -6,-0.1 -0.320 60.1 -82.8 -65.3 152.1 55.6 27.0 19.8 74 85 A L - 0 0 78 -5,-0.1 2,-0.5 1,-0.1 -6,-0.2 -0.272 41.8-140.6 -58.5 140.2 52.5 26.1 17.7 75 86 A V E -C 67 0A 49 -8,-1.5 -8,-1.8 -3,-0.1 2,-0.5 -0.907 17.6-123.4-105.7 129.5 52.4 22.5 16.3 76 87 A X E +C 66 0A 49 -2,-0.5 36,-3.4 34,-0.2 37,-0.6 -0.602 45.5 152.4 -78.6 124.5 51.2 22.1 12.8 77 88 A X E -Cd 65 113A 25 -12,-2.9 -12,-3.5 -2,-0.5 2,-0.3 -0.838 22.0-156.1-138.6 176.0 48.2 19.7 12.6 78 89 A A E -Cd 64 114A 1 35,-2.0 37,-1.9 -14,-0.3 2,-0.4 -0.935 8.0-138.1-150.5 173.1 45.3 19.2 10.3 79 90 A T E -Cd 63 115A 12 -16,-2.3 -16,-2.6 -2,-0.3 2,-0.7 -0.997 8.7-146.1-141.7 132.3 41.8 17.7 10.0 80 91 A I E +Cd 62 116A 2 35,-2.3 37,-3.4 -2,-0.4 38,-0.3 -0.889 27.0 175.1 -96.8 117.5 40.1 15.8 7.3 81 92 A D E + 0 0 30 -20,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.954 48.3 5.4 -88.6 -70.2 36.4 16.9 7.4 82 93 A E E +C 61 0A 49 -21,-0.6 -21,-2.8 36,-0.1 2,-0.3 -0.857 47.7 179.7-124.3 157.8 34.2 15.4 4.7 83 94 A L E +C 60 0A 24 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.933 9.2 179.6-156.2 126.2 34.5 12.9 1.9 84 95 A Y E -C 59 0A 5 -25,-2.1 -25,-1.7 -2,-0.3 2,-0.4 -0.993 7.9-175.1-137.2 141.9 31.8 11.8 -0.6 85 96 A I E -C 58 0A 26 -2,-0.4 -27,-0.2 -27,-0.2 5,-0.1 -0.996 37.5-103.5-133.6 137.3 31.5 9.5 -3.6 86 97 A E >> - 0 0 39 -29,-2.0 3,-2.7 -2,-0.4 4,-0.6 -0.341 31.0-123.6 -57.2 137.1 28.6 8.9 -5.9 87 98 A K T 34 S+ 0 0 153 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.721 114.2 58.6 -56.5 -19.6 26.9 5.7 -5.0 88 99 A E T 34 S+ 0 0 156 1,-0.2 -1,-0.3 -31,-0.0 -2,-0.1 0.624 109.5 41.6 -85.5 -14.1 27.6 4.7 -8.6 89 100 A Y T <4 S+ 0 0 47 -3,-2.7 5,-0.4 -32,-0.1 3,-0.3 0.310 85.8 112.6-116.8 8.3 31.3 5.1 -8.2 90 101 A R < + 0 0 87 -4,-0.6 -4,-0.0 -3,-0.3 -3,-0.0 -0.225 65.7 42.3 -73.7 171.4 32.0 3.5 -4.8 91 102 A R S S+ 0 0 243 1,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.864 91.1 98.6 59.2 35.6 34.0 0.3 -4.4 92 103 A E S S- 0 0 98 -3,-0.3 -2,-0.1 0, 0.0 -1,-0.1 0.259 98.8-106.5-134.5 8.6 36.4 1.6 -7.1 93 104 A G S > S+ 0 0 42 1,-0.1 4,-1.7 3,-0.0 5,-0.1 0.593 81.1 127.9 75.5 11.2 39.3 3.0 -4.9 94 105 A V H > S+ 0 0 2 -5,-0.4 4,-0.8 1,-0.2 5,-0.1 0.804 70.6 57.0 -68.1 -28.8 38.3 6.6 -5.6 95 106 A A H >> S+ 0 0 40 2,-0.2 4,-3.1 1,-0.2 3,-1.0 0.956 105.6 49.0 -66.1 -50.2 38.3 7.2 -1.8 96 107 A E H 3> S+ 0 0 142 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.885 108.9 52.6 -57.6 -42.3 42.0 6.1 -1.4 97 108 A Q H 3X S+ 0 0 57 -4,-1.7 4,-0.8 2,-0.2 -1,-0.3 0.723 113.5 45.4 -68.8 -17.6 43.1 8.3 -4.3 98 109 A L H X S+ 0 0 45 -4,-0.8 4,-1.6 2,-0.2 3,-0.9 0.973 110.5 49.1 -67.8 -56.1 46.0 13.3 -2.4 102 113 A I H 3X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.850 110.8 52.1 -54.8 -35.5 45.1 15.2 0.8 103 114 A E H 3X S+ 0 0 55 -4,-1.5 4,-3.4 2,-0.2 -1,-0.3 0.803 102.3 61.0 -70.9 -29.0 47.9 13.4 2.7 104 115 A Q H <>S+ 0 0 4 -4,-2.0 3,-1.5 -5,-0.3 5,-1.4 0.965 109.2 48.0 -62.4 -54.5 49.6 17.4 4.4 107 118 A K H ><5S+ 0 0 133 -4,-3.4 3,-1.6 1,-0.3 -2,-0.2 0.891 111.5 48.5 -54.5 -48.1 52.9 15.5 4.6 108 119 A D T 3<5S+ 0 0 101 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.530 105.8 60.5 -76.1 -0.2 54.8 18.1 2.6 109 120 A Y T < 5S- 0 0 116 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.162 115.3-116.1-104.4 12.8 53.3 20.7 5.0 110 121 A G T < 5 - 0 0 36 -3,-1.6 2,-0.3 1,-0.2 -34,-0.2 0.857 44.4-177.6 56.3 43.2 54.9 19.0 8.0 111 122 A V < - 0 0 27 -5,-1.4 -34,-0.2 1,-0.2 -1,-0.2 -0.575 14.4-169.6 -76.0 131.6 51.7 18.0 9.8 112 123 A K S S+ 0 0 130 -36,-3.4 2,-0.3 -2,-0.3 -35,-0.2 0.903 70.0 24.9 -85.2 -45.8 52.4 16.3 13.1 113 124 A E E -d 77 0A 83 -37,-0.6 -35,-2.0 2,-0.0 2,-0.4 -0.945 62.6-161.2-125.6 146.1 48.9 15.1 13.9 114 125 A I E -d 78 0A 21 10,-1.8 10,-0.9 -2,-0.3 2,-0.6 -0.978 1.1-165.2-130.2 122.5 45.8 14.3 11.7 115 126 A F E -dE 79 123A 96 -37,-1.9 -35,-2.3 -2,-0.4 2,-0.5 -0.916 10.8-152.2-108.4 118.4 42.2 14.0 12.9 116 127 A V E +d 80 0A 14 6,-2.8 -35,-0.2 -2,-0.6 6,-0.2 -0.781 18.2 174.9 -93.2 126.9 39.7 12.3 10.5 117 128 A E + 0 0 112 -37,-3.4 -36,-0.2 -2,-0.5 -1,-0.1 0.336 36.7 126.7-109.3 1.9 36.1 13.5 10.9 118 129 A V 0 0 22 -38,-0.3 4,-0.2 4,-0.1 -36,-0.1 -0.168 360.0 360.0 -61.3 157.9 34.7 11.5 8.0 119 130 A W 0 0 259 -36,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.561 360.0 360.0 73.0 360.0 31.6 9.2 8.5 120 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 121 133 A N 0 0 185 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -1.0 36.8 9.4 14.8 122 134 A K - 0 0 134 -4,-0.2 -6,-2.8 -6,-0.2 2,-0.2 -0.610 360.0-171.9 -86.3 143.1 40.1 8.0 13.7 123 135 A G B E 115 0A 40 -2,-0.3 -8,-0.2 -8,-0.2 -1,-0.0 -0.444 360.0 360.0-117.4-167.7 43.3 9.9 14.0 124 136 A A 0 0 83 -10,-0.9 -10,-1.8 -2,-0.2 -2,-0.0 -0.786 360.0 360.0-162.5 360.0 47.0 9.5 12.9