==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUN-11 3SI0 . COMPND 2 MOLECULE: GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.PARTHIER,D.CARRILLO,M.T.STUBBS . 314 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.4 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 0.3 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 0.3 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 . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 2 1 0 1 0 0 1 1 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 . 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 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 38 A E >> 0 0 98 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-106.7 -25.6 -35.2 -19.2 2 39 A E H >> + 0 0 87 1,-0.2 3,-1.7 2,-0.2 4,-1.6 0.890 360.0 65.9 -59.5 -44.7 -24.6 -33.5 -15.9 3 40 A K H 34 S+ 0 0 47 1,-0.3 -1,-0.2 2,-0.2 192,-0.0 0.809 98.0 56.5 -44.5 -33.6 -23.1 -30.5 -17.7 4 41 A N H <4 S+ 0 0 89 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.746 115.8 32.9 -77.1 -24.5 -26.7 -29.7 -18.8 5 42 A Y H << S+ 0 0 197 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.409 87.3 126.4-111.0 -8.0 -28.1 -29.5 -15.3 6 43 A H < - 0 0 24 -4,-1.6 307,-0.0 191,-0.1 -3,-0.0 -0.422 41.4-164.0 -59.8 133.6 -25.0 -28.2 -13.5 7 44 A Q - 0 0 118 -2,-0.1 2,-0.1 306,-0.1 -2,-0.1 -0.879 17.9-115.9-119.8 144.2 -25.7 -25.0 -11.5 8 45 A P - 0 0 17 0, 0.0 2,-0.8 0, 0.0 305,-0.2 -0.429 21.0-125.7 -76.4 155.2 -23.2 -22.4 -10.1 9 46 A A - 0 0 37 303,-2.3 2,-0.3 302,-0.2 307,-0.2 -0.931 34.8-137.4 -95.9 108.2 -22.9 -21.9 -6.3 10 47 A I - 0 0 115 -2,-0.8 2,-0.2 305,-0.1 299,-0.0 -0.513 14.1-135.9 -75.6 127.9 -23.5 -18.2 -6.2 11 48 A L - 0 0 26 -2,-0.3 -1,-0.1 1,-0.1 301,-0.0 -0.610 15.3-120.1 -89.1 145.7 -21.2 -16.3 -3.8 12 49 A N > - 0 0 110 -2,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.222 33.6 -92.6 -79.3 169.3 -22.3 -13.6 -1.4 13 50 A S H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.816 124.6 51.4 -45.9 -47.1 -21.2 -9.9 -1.2 14 51 A S H > S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 111.6 47.2 -56.2 -49.3 -18.4 -10.5 1.2 15 52 A A H > S+ 0 0 18 -3,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.818 109.1 55.5 -69.8 -28.1 -17.0 -13.3 -1.0 16 53 A L H >X S+ 0 0 9 -4,-2.0 4,-2.8 2,-0.2 3,-0.5 0.970 105.8 50.1 -65.8 -50.2 -17.3 -11.0 -4.0 17 54 A R H 3X S+ 0 0 105 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.860 107.3 57.2 -55.6 -35.2 -15.2 -8.3 -2.4 18 55 A Q H 3X S+ 0 0 108 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.893 109.8 42.8 -63.9 -42.2 -12.6 -11.0 -1.6 19 56 A I H < S+ 0 0 7 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.924 117.2 40.4 -59.4 -41.6 -12.2 -8.4 -6.4 21 58 A E H 3< S+ 0 0 143 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.753 105.8 62.1 -76.9 -29.8 -9.4 -7.6 -3.9 22 59 A G H 3< S+ 0 0 43 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 0.435 90.5 78.8 -86.0 1.6 -7.3 -10.8 -4.3 23 60 A T << - 0 0 12 -3,-0.6 2,-0.5 -4,-0.5 108,-0.1 -0.879 65.2-155.9-106.4 143.3 -6.5 -10.2 -8.0 24 61 A S > - 0 0 30 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.959 11.7-167.9-121.1 116.3 -3.8 -7.7 -9.0 25 62 A I H > S+ 0 0 17 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.899 92.4 53.0 -71.1 -31.6 -3.9 -6.1 -12.5 26 63 A S H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.872 107.0 50.9 -71.9 -36.3 -0.3 -4.8 -12.1 27 64 A E H >>S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.6 0.893 111.4 49.0 -63.8 -39.8 1.1 -8.2 -11.2 28 65 A M H X>S+ 0 0 0 -4,-1.5 5,-3.2 3,-0.2 4,-1.3 0.875 111.0 51.1 -67.3 -40.5 -0.6 -9.7 -14.2 29 66 A W H <>S+ 0 0 40 -4,-1.9 5,-2.7 3,-0.2 -2,-0.2 0.943 119.5 31.9 -62.9 -50.3 0.8 -6.9 -16.4 30 67 A Q H <5S+ 0 0 125 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.838 132.5 27.2 -81.6 -33.8 4.5 -7.2 -15.3 31 68 A N H <5S+ 0 0 44 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.771 132.7 23.9-106.6 -27.5 4.7 -10.9 -14.6 32 69 A D T <>4 - 0 0 46 64,-0.3 3,-1.9 1,-0.1 6,-0.5 -0.378 59.8 -64.9 -71.1 161.7 4.2 -17.2 -34.3 42 79 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 -0.144 119.4 6.1 -57.5 131.1 4.2 -21.1 -34.5 43 80 A G T 3 S+ 0 0 40 1,-0.3 40,-0.1 -3,-0.1 -2,-0.1 0.200 99.0 123.1 82.3 -12.9 7.6 -22.8 -34.6 44 81 A S S <> S- 0 0 10 -3,-1.9 4,-1.1 1,-0.1 -1,-0.3 -0.291 77.3-111.8 -71.3 161.1 9.6 -19.4 -34.0 45 82 A P H > S+ 0 0 115 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.859 121.4 59.6 -62.7 -35.2 12.0 -18.9 -31.1 46 83 A G H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.928 99.7 55.3 -58.8 -42.6 9.4 -16.5 -29.7 47 84 A S H > S+ 0 0 0 -6,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.913 109.0 48.0 -49.3 -43.6 6.9 -19.3 -29.6 48 85 A Y H X S+ 0 0 146 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.887 111.0 48.3 -69.3 -47.0 9.3 -21.3 -27.5 49 86 A A H X S+ 0 0 45 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.903 113.1 49.2 -59.7 -45.6 10.1 -18.5 -25.0 50 87 A A H X S+ 0 0 0 -4,-3.1 4,-3.2 -5,-0.2 -2,-0.2 0.963 112.0 48.5 -57.8 -49.9 6.3 -17.8 -24.7 51 88 A R H X S+ 0 0 43 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.908 112.2 49.2 -52.6 -47.1 5.7 -21.5 -24.1 52 89 A Q H X S+ 0 0 86 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.889 111.0 49.8 -62.1 -43.8 8.4 -21.6 -21.5 53 90 A H H X S+ 0 0 21 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.965 109.7 50.6 -55.6 -55.7 7.0 -18.5 -19.8 54 91 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.959 114.9 43.6 -48.5 -53.2 3.4 -20.0 -19.7 55 92 A M H X S+ 0 0 46 -4,-2.4 4,-3.4 1,-0.2 -1,-0.2 0.883 112.5 51.9 -64.2 -43.3 4.8 -23.2 -18.1 56 93 A Q H X S+ 0 0 98 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.871 109.9 47.6 -54.6 -46.3 7.0 -21.5 -15.7 57 94 A R H >< S+ 0 0 34 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.897 115.3 47.9 -73.0 -38.0 4.3 -19.2 -14.4 58 95 A I H >< S+ 0 0 2 -4,-2.7 3,-1.3 -5,-0.3 7,-0.2 0.928 108.2 52.8 -60.4 -45.4 2.1 -22.3 -14.1 59 96 A Q H 3< S+ 0 0 121 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.612 97.5 69.0 -63.3 -15.1 4.7 -24.5 -12.3 60 97 A R T << S+ 0 0 126 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.2 0.389 84.2 86.1 -91.1 4.1 5.3 -21.8 -9.7 61 98 A L S < S- 0 0 18 -3,-1.3 4,-0.3 2,-0.2 72,-0.1 -0.843 75.6-132.0-112.2 143.0 1.9 -22.2 -8.1 62 99 A Q S S+ 0 0 117 -2,-0.3 -1,-0.1 2,-0.1 75,-0.0 0.835 77.4 100.4 -67.1 -43.3 0.9 -24.7 -5.4 63 100 A A S S- 0 0 4 69,-0.2 2,-1.7 1,-0.2 -2,-0.2 -0.163 89.8-111.1 -38.3 145.2 -2.3 -26.0 -7.0 64 101 A D + 0 0 84 75,-0.2 27,-0.5 76,-0.1 2,-0.2 -0.512 46.2 178.6 -96.4 61.9 -1.2 -29.2 -8.6 65 102 A W - 0 0 21 -2,-1.7 2,-0.6 -4,-0.3 25,-0.2 -0.547 18.8-147.6 -65.3 138.9 -1.5 -28.4 -12.2 66 103 A V E -A 89 0A 68 23,-3.1 23,-2.9 -2,-0.2 2,-0.4 -0.916 16.1-154.6-113.2 116.6 -0.5 -31.2 -14.5 67 104 A L E +A 88 0A 43 -2,-0.6 2,-0.3 21,-0.2 21,-0.2 -0.770 16.6 173.7 -99.3 146.0 1.1 -29.8 -17.7 68 105 A E E -A 87 0A 85 19,-2.1 19,-2.8 -2,-0.4 2,-0.6 -0.995 19.7-145.8-152.8 141.9 1.2 -31.5 -21.0 69 106 A I E -A 86 0A 56 -2,-0.3 2,-1.2 17,-0.2 17,-0.2 -0.925 2.9-158.1-118.4 119.3 2.5 -30.4 -24.4 70 107 A D E +A 85 0A 13 15,-1.9 15,-2.2 -2,-0.6 2,-0.3 -0.779 24.7 177.7 -99.1 94.9 0.7 -31.6 -27.4 71 108 A T E +A 84 0A 76 -2,-1.2 2,-0.3 13,-0.2 13,-0.2 -0.730 8.0 148.3 -98.6 150.2 3.4 -31.1 -30.1 72 109 A F E -A 83 0A 27 11,-1.9 11,-2.6 -2,-0.3 2,-0.4 -0.990 40.8-111.3-168.7 163.4 3.0 -32.0 -33.7 73 110 A L E -A 82 0A 121 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.882 31.1-178.6-103.2 138.0 3.9 -31.3 -37.3 74 111 A S E -A 81 0A 30 7,-2.2 7,-1.3 -2,-0.4 2,-0.1 -1.000 33.2-108.5-132.8 147.7 1.4 -29.9 -39.7 75 112 A Q + 0 0 105 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.457 45.3 176.6 -61.0 130.8 1.6 -29.0 -43.5 76 113 A T > - 0 0 9 3,-0.2 3,-1.9 -2,-0.1 90,-0.1 -0.809 51.4 -97.1-126.2 174.5 1.5 -25.2 -43.8 77 114 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.742 131.6 50.8 -64.0 -15.0 1.8 -22.8 -46.8 78 115 A Y T 3 S- 0 0 118 1,-0.4 -3,-0.0 0, 0.0 2,-0.0 -0.107 125.2-101.0-106.5 26.9 5.5 -22.6 -45.6 79 116 A G S < S- 0 0 27 -3,-1.9 -1,-0.4 2,-0.1 -3,-0.2 -0.114 71.5 -18.0 80.5-174.4 5.9 -26.4 -45.5 80 117 A Y S S+ 0 0 158 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.328 71.0 170.3 -64.4 144.4 5.8 -28.6 -42.4 81 118 A R E -A 74 0A 64 -7,-1.3 -7,-2.2 -9,-0.0 2,-0.3 -0.933 31.8-101.8-151.5 169.2 6.3 -26.8 -39.2 82 119 A S E -A 73 0A 46 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.750 30.1-176.6-106.6 139.9 6.0 -27.6 -35.6 83 120 A F E -A 72 0A 0 -11,-2.6 -11,-1.9 -2,-0.3 2,-0.3 -0.881 5.7-168.5-127.7 162.3 3.0 -26.6 -33.2 84 121 A S E -A 71 0A 3 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.810 4.3-163.6-156.6 104.0 2.7 -27.1 -29.4 85 122 A N E -A 70 0A 0 -15,-2.2 -15,-1.9 -2,-0.3 2,-0.5 -0.573 20.4-138.5 -84.2 156.8 -0.6 -26.6 -27.7 86 123 A I E -AB 69 152A 0 66,-2.4 66,-3.4 -2,-0.2 2,-0.5 -0.982 17.1-169.2-124.5 127.6 -0.2 -26.3 -23.9 87 124 A I E -AB 68 151A 7 -19,-2.8 -19,-2.1 -2,-0.5 2,-0.5 -0.976 6.9-174.9-119.6 126.6 -2.6 -28.0 -21.5 88 125 A S E -AB 67 150A 0 62,-3.0 62,-4.0 -2,-0.5 2,-0.4 -0.980 16.3-179.7-119.4 114.1 -2.6 -27.4 -17.7 89 126 A T E -AB 66 149A 12 -23,-2.9 -23,-3.1 -2,-0.5 2,-0.4 -0.976 23.0-153.1-121.3 131.4 -5.0 -29.6 -15.9 90 127 A L S S+ 0 0 5 58,-2.3 -25,-0.1 -2,-0.4 4,-0.1 -0.840 88.0 3.5 -85.9 141.1 -5.9 -29.9 -12.3 91 128 A N S > S- 0 0 52 -27,-0.5 3,-1.5 -2,-0.4 -1,-0.2 0.965 74.1-167.4 54.9 67.7 -7.2 -33.5 -11.4 92 129 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.691 82.6 51.6 -67.7 -14.2 -6.6 -35.0 -14.8 93 130 A T T 3 S+ 0 0 94 91,-0.1 -2,-0.1 90,-0.1 -3,-0.0 0.566 80.3 114.9 -97.9 -10.7 -8.6 -38.1 -14.0 94 131 A A S < S- 0 0 4 -3,-1.5 52,-0.1 1,-0.1 53,-0.1 -0.279 70.6-130.6 -51.6 142.6 -11.6 -36.2 -12.8 95 132 A K S S+ 0 0 68 50,-0.3 2,-0.4 1,-0.1 51,-0.2 0.917 84.1 42.1 -70.2 -49.1 -14.5 -36.9 -15.2 96 133 A R E -c 146 0A 23 49,-2.4 51,-2.4 100,-0.1 2,-0.4 -0.847 63.9-173.9-106.8 142.2 -15.6 -33.3 -15.9 97 134 A H E -cd 147 196A 11 98,-3.3 100,-1.1 -2,-0.4 101,-0.7 -0.982 23.5-141.6-135.3 129.4 -13.6 -30.2 -16.5 98 135 A L E -cd 148 198A 0 49,-2.9 51,-2.8 -2,-0.4 2,-0.5 -0.708 34.3-148.8 -65.2 122.9 -14.4 -26.6 -17.0 99 136 A V E -cd 149 199A 0 99,-2.4 101,-2.7 -2,-0.5 2,-0.4 -0.883 16.0-167.4-109.5 124.9 -12.0 -25.5 -19.7 100 137 A L E -cd 150 200A 0 49,-2.9 51,-3.3 -2,-0.5 2,-0.3 -0.892 19.6-179.9 -97.5 141.9 -10.5 -22.0 -20.1 101 138 A A E +cd 151 201A 0 99,-2.0 101,-2.8 -2,-0.4 2,-0.3 -0.993 21.7 160.3-151.7 141.5 -8.7 -21.3 -23.5 102 139 A a E -c 152 0A 0 49,-1.4 51,-2.4 -2,-0.3 2,-0.5 -0.891 41.9-114.1-136.1 163.2 -6.8 -18.6 -25.5 103 140 A H E -c 153 0A 1 99,-0.3 22,-0.2 -2,-0.3 51,-0.2 -0.962 23.2-163.9-100.9 132.6 -4.5 -19.1 -28.5 104 141 A Y + 0 0 1 49,-1.9 50,-0.2 -2,-0.5 -1,-0.1 0.488 57.7 95.3 -96.4 -7.4 -0.9 -18.1 -27.5 105 142 A D - 0 0 0 48,-1.0 2,-0.3 -55,-0.0 -64,-0.3 -0.336 66.8-138.0 -68.3 166.1 0.5 -17.8 -31.0 106 143 A S - 0 0 0 -66,-0.6 2,-0.3 15,-0.1 15,-0.1 -0.887 33.3 -95.0-119.5 155.9 0.8 -14.4 -32.8 107 144 A K - 0 0 25 -2,-0.3 2,-0.5 13,-0.3 8,-0.2 -0.513 38.2-117.5 -76.1 125.0 -0.1 -14.1 -36.4 108 145 A Y 0 0 82 50,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 -0.527 360.0 360.0 -57.6 121.5 2.8 -14.3 -38.8 109 146 A F 0 0 112 -2,-0.5 6,-0.1 6,-0.1 51,-0.1 -0.929 360.0 360.0-113.6 360.0 3.2 -11.0 -40.7 110 ! 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 0.0 111 150 A N 0 0 154 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.8 5.7 -1.7 -41.3 112 151 A N + 0 0 176 1,-0.5 2,-0.3 0, 0.0 0, 0.0 0.699 360.0 103.6 71.6 39.7 9.2 -2.2 -40.1 113 152 A R S S- 0 0 113 2,-0.0 -1,-0.5 0, 0.0 2,-0.4 -0.924 73.6-116.7-140.2 166.4 7.3 -3.0 -36.9 114 153 A V - 0 0 80 -2,-0.3 2,-0.5 173,-0.1 0, 0.0 -0.902 16.5-131.1-112.8 136.6 6.4 -6.3 -35.2 115 154 A F + 0 0 4 -2,-0.4 -6,-0.1 -8,-0.2 172,-0.1 -0.743 29.9 169.0 -80.5 120.9 3.0 -7.8 -34.7 116 155 A V - 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