==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-SEP-11 3TTG . COMPND 2 MOLECULE: PUTATIVE AMINOMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOSPIRILLUM RUBARUM; . AUTHOR K.MICHALSKA,X.XU,H.CUI,S.CHIN,A.SAVCHENKO,A.JOACHIMIAK,MIDWE . 337 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 0 2 0 1 1 2 0 0 0 0 1 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 . 4 0 3 5 1 0 2 2 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 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 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 -5 A N 0 0 194 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.5 46.3 10.6 0.5 2 -4 A L - 0 0 22 2,-0.0 2,-1.0 267,-0.0 267,-0.0 -0.800 360.0-120.5-103.2 146.5 45.6 7.4 2.5 3 -3 A Y + 0 0 135 -2,-0.3 268,-0.6 1,-0.1 3,-0.2 -0.786 44.1 154.7 -91.4 98.5 46.7 6.8 6.1 4 -2 A F + 0 0 25 -2,-1.0 300,-0.1 1,-0.1 -1,-0.1 -0.216 51.6 92.2-114.7 40.2 48.9 3.7 6.0 5 -1 A Q + 0 0 126 2,-0.0 298,-0.2 298,-0.0 299,-0.1 0.011 59.8 132.9-117.6 18.5 50.8 4.7 9.1 6 0 A G - 0 0 22 297,-2.4 2,-0.6 -3,-0.2 298,-0.1 -0.307 54.2-132.9 -83.9 165.2 48.6 2.9 11.7 7 1 A X - 0 0 149 296,-0.1 2,-0.7 -2,-0.1 293,-0.1 -0.968 20.0-174.1-109.7 116.0 49.4 0.7 14.7 8 2 A L > + 0 0 30 -2,-0.6 3,-1.5 1,-0.2 292,-0.3 -0.740 5.1 177.4-115.4 83.7 47.1 -2.4 14.6 9 3 A T G > + 0 0 75 -2,-0.7 3,-1.0 1,-0.3 4,-0.3 0.711 68.4 71.9 -62.7 -28.0 47.9 -4.1 17.9 10 4 A E G 3 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.777 113.1 27.9 -64.2 -21.2 45.4 -7.0 17.6 11 5 A V G X S+ 0 0 5 -3,-1.5 3,-1.9 1,-0.1 4,-0.3 0.161 84.6 112.9-122.2 16.6 47.6 -8.7 14.8 12 6 A S T X + 0 0 50 -3,-1.0 3,-1.2 1,-0.3 4,-0.3 0.745 67.8 69.1 -58.7 -27.5 51.0 -7.3 15.9 13 7 A D T >> S+ 0 0 43 -4,-0.3 4,-1.2 1,-0.2 3,-0.6 0.555 74.6 81.5 -75.7 -1.0 52.1 -10.9 16.8 14 8 A T H <> S+ 0 0 0 -3,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.868 81.3 70.9 -66.5 -25.2 52.1 -12.0 13.1 15 9 A R H <> S+ 0 0 118 -3,-1.2 4,-1.4 -4,-0.3 -1,-0.2 0.888 96.9 47.7 -53.6 -40.9 55.6 -10.4 13.2 16 10 A I H <> S+ 0 0 69 -3,-0.6 4,-3.2 -4,-0.3 5,-0.4 0.895 110.2 51.5 -69.1 -41.2 56.9 -13.3 15.3 17 11 A A H < S+ 0 0 0 -4,-1.2 5,-0.2 1,-0.2 112,-0.2 0.901 109.9 49.9 -64.6 -35.8 55.3 -15.8 13.0 18 12 A H H < S+ 0 0 34 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.801 120.9 35.0 -69.8 -29.7 57.1 -14.2 9.9 19 13 A K H < S- 0 0 149 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.782 141.5 -2.9 -94.0 -38.0 60.5 -14.2 11.7 20 14 A K S < S- 0 0 59 -4,-3.2 109,-2.7 -5,-0.2 2,-0.3 0.504 107.7 -61.9-118.2 -91.0 60.3 -17.5 13.7 21 15 A F - 0 0 0 -5,-0.4 178,-1.8 176,-0.2 2,-0.4 -0.969 31.6-141.0-165.2 156.8 57.1 -19.5 13.6 22 16 A G E -Ab 126 199A 1 104,-2.6 104,-2.4 -2,-0.3 2,-0.4 -0.953 10.5-152.3-123.6 145.6 53.5 -19.4 14.4 23 17 A L E -Ab 125 200A 1 176,-2.6 178,-3.3 -2,-0.4 2,-0.4 -0.948 15.1-177.6-119.5 133.4 51.3 -22.2 15.8 24 18 A F E -A 124 0A 18 100,-2.6 100,-3.3 -2,-0.4 178,-0.1 -0.995 18.8-159.0-138.4 134.6 47.5 -22.4 15.2 25 19 A Y - 0 0 40 176,-0.5 98,-0.1 -2,-0.4 178,-0.1 -0.877 25.2-142.9-109.3 95.5 44.8 -24.9 16.4 26 20 A P - 0 0 11 0, 0.0 3,-0.2 0, 0.0 96,-0.2 -0.356 8.1-142.1 -63.4 142.5 41.9 -24.7 13.9 27 21 A S S S+ 0 0 119 1,-0.3 2,-0.5 2,-0.0 95,-0.0 0.835 98.6 26.8 -68.5 -35.4 38.4 -24.9 15.4 28 22 A V S S- 0 0 87 63,-0.0 -1,-0.3 3,-0.0 63,-0.2 -0.976 86.0-154.4-129.8 115.6 37.4 -27.0 12.4 29 23 A S - 0 0 30 -2,-0.5 63,-0.6 -3,-0.2 3,-0.1 -0.360 32.4 -87.5 -78.7 167.2 40.1 -28.9 10.6 30 24 A R - 0 0 30 61,-0.2 61,-0.1 1,-0.1 -1,-0.1 -0.518 55.8-106.2 -62.2 139.6 40.2 -30.0 7.0 31 25 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.271 23.2-130.2 -62.2 158.1 38.5 -33.4 6.7 32 26 A S + 0 0 2 56,-0.1 84,-2.7 88,-0.1 2,-0.5 -0.921 31.8 179.0-114.6 95.7 40.6 -36.5 6.2 33 27 A I E -GH 87 115B 0 54,-3.0 54,-3.1 -2,-0.6 2,-0.4 -0.898 8.9-162.3-109.1 128.4 39.2 -38.5 3.3 34 28 A F E -GH 86 114B 5 80,-3.2 80,-2.6 -2,-0.5 2,-0.5 -0.866 4.4-162.1-112.9 143.3 40.8 -41.7 2.1 35 29 A V E +GH 85 113B 0 50,-2.6 50,-2.5 -2,-0.4 2,-0.3 -0.984 17.4 170.3-123.2 123.5 40.2 -43.4 -1.3 36 30 A E E +GH 84 112B 81 76,-2.4 76,-2.6 -2,-0.5 48,-0.1 -0.756 21.4 82.5-125.6 166.4 41.2 -47.1 -1.7 37 31 A G S > S- 0 0 29 46,-0.6 3,-1.5 -2,-0.3 4,-0.3 -0.281 81.3 -76.5 120.9 162.6 40.7 -49.8 -4.4 38 32 A E T 3 S+ 0 0 161 1,-0.3 3,-0.3 2,-0.1 73,-0.2 0.813 129.5 41.8 -62.4 -33.2 42.1 -51.0 -7.6 39 33 A D T 3> S+ 0 0 55 71,-2.9 4,-2.2 1,-0.2 -1,-0.3 0.196 79.7 112.5-100.1 19.5 40.5 -48.1 -9.7 40 34 A R H <> S+ 0 0 40 -3,-1.5 4,-2.2 70,-0.4 5,-0.2 0.852 77.6 47.6 -59.0 -38.1 41.3 -45.4 -7.1 41 35 A K H > S+ 0 0 55 -3,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.940 115.1 40.9 -73.2 -53.3 43.8 -43.6 -9.4 42 36 A N H > S+ 0 0 121 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.863 114.5 55.9 -60.2 -41.5 41.8 -43.5 -12.6 43 37 A F H >< S+ 0 0 16 -4,-2.2 3,-0.5 2,-0.2 4,-0.4 0.975 114.7 36.7 -56.4 -56.2 38.7 -42.6 -10.6 44 38 A L H >X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 3,-1.4 0.876 110.4 61.7 -69.8 -34.0 40.3 -39.5 -9.0 45 39 A Q H 3< S+ 0 0 17 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 101.1 54.8 -61.1 -31.0 42.3 -38.6 -12.1 46 40 A G T << S+ 0 0 25 -4,-1.4 200,-1.7 -3,-0.5 -1,-0.3 0.589 118.9 31.6 -81.3 -6.6 39.0 -38.1 -14.0 47 41 A I T <4 S+ 0 0 5 -3,-1.4 19,-0.6 -4,-0.4 2,-0.3 0.708 103.2 77.1-122.8 -25.2 37.6 -35.6 -11.4 48 42 A A B < -I 65 0B 1 -4,-2.5 17,-0.2 2,-0.2 4,-0.1 -0.633 69.0-141.7 -81.7 146.6 40.6 -33.7 -10.0 49 43 A S S S+ 0 0 0 15,-2.7 190,-2.6 -2,-0.3 2,-0.2 0.676 81.0 81.2 -80.5 -18.1 42.2 -31.0 -12.1 50 44 A Q S S- 0 0 31 14,-0.4 2,-0.9 188,-0.3 -2,-0.2 -0.538 93.8-106.6 -88.2 150.0 45.7 -32.0 -10.9 51 45 A D + 0 0 32 -2,-0.2 4,-0.3 1,-0.2 -2,-0.1 -0.764 42.1 171.7 -75.4 101.3 47.7 -34.9 -12.3 52 46 A I + 0 0 2 -2,-0.9 -1,-0.2 -11,-0.1 -10,-0.1 0.664 69.7 61.9 -83.0 -30.1 47.4 -37.5 -9.5 53 47 A L S S+ 0 0 87 1,-0.2 -1,-0.1 -12,-0.1 -2,-0.1 0.860 102.6 47.6 -68.2 -43.9 49.0 -40.4 -11.5 54 48 A K S S+ 0 0 126 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.745 86.6 114.0 -68.5 -28.5 52.4 -38.8 -11.9 55 49 A Q - 0 0 20 -4,-0.3 6,-0.1 1,-0.1 -3,-0.0 -0.207 65.9-126.8 -50.6 132.0 52.6 -37.8 -8.2 56 50 A D > - 0 0 99 4,-0.1 3,-0.9 1,-0.0 24,-0.2 -0.136 26.8 -94.1 -77.0 173.2 55.4 -39.6 -6.3 57 51 A E T 3 S+ 0 0 150 1,-0.2 23,-0.4 22,-0.1 -2,-0.1 0.856 119.2 26.7 -60.5 -47.5 55.0 -41.7 -3.0 58 52 A K T 3 S+ 0 0 111 21,-0.1 89,-2.2 23,-0.1 -1,-0.2 0.081 100.3 114.9-108.4 29.0 55.8 -39.1 -0.3 59 53 A S B < -C 146 0A 29 -3,-0.9 21,-0.6 87,-0.3 2,-0.4 -0.614 52.7-147.2 -97.3 156.2 54.7 -36.0 -2.3 60 54 A L E - J 0 79B 6 85,-1.5 2,-0.3 -2,-0.2 19,-0.2 -0.951 15.9-172.4-115.9 141.7 51.9 -33.7 -1.7 61 55 A S E - J 0 78B 17 17,-2.3 17,-2.8 -2,-0.4 2,-0.4 -0.893 18.5-133.0-133.1 152.3 49.9 -32.0 -4.5 62 56 A Y E + J 0 77B 2 174,-0.7 2,-0.3 -2,-0.3 15,-0.2 -0.882 32.0 173.4 -96.8 142.1 47.3 -29.3 -4.7 63 57 A S E - J 0 76B 0 13,-2.0 13,-2.1 -2,-0.4 2,-0.3 -0.997 24.5-140.8-145.1 155.6 44.2 -29.8 -6.8 64 58 A F E - J 0 75B 0 173,-1.1 -15,-2.7 -2,-0.3 2,-0.5 -0.716 10.6-145.5-101.1 161.2 40.9 -28.3 -7.6 65 59 A F E -IJ 48 74B 1 9,-2.3 8,-2.6 -2,-0.3 9,-1.6 -0.994 31.0-168.5-123.3 111.0 37.6 -30.2 -8.2 66 60 A L E - J 0 72B 0 -19,-0.6 6,-0.2 -2,-0.5 182,-0.1 -0.673 22.0-122.3-104.1 162.5 35.7 -28.4 -10.8 67 61 A N > - 0 0 38 4,-2.0 3,-2.6 -2,-0.2 -1,-0.0 -0.447 50.0 -88.5 -85.5 174.6 32.2 -28.4 -12.2 68 62 A P T 3 S+ 0 0 90 0, 0.0 179,-0.2 0, 0.0 181,-0.1 0.710 130.7 54.9 -59.3 -25.0 31.8 -29.0 -16.0 69 63 A K T 3 S- 0 0 156 2,-0.1 177,-0.0 181,-0.1 178,-0.0 0.319 120.4-110.4 -88.6 5.5 32.1 -25.3 -16.7 70 64 A A < + 0 0 0 -3,-2.6 2,-0.2 1,-0.3 3,-0.0 0.508 68.9 144.1 74.2 17.9 35.5 -25.2 -14.8 71 65 A R - 0 0 87 156,-0.1 -4,-2.0 1,-0.1 2,-0.4 -0.496 58.5 -98.3 -82.3 151.3 34.3 -23.2 -11.8 72 66 A I E +J 66 0B 0 154,-2.2 154,-0.2 151,-0.7 -6,-0.2 -0.572 45.3 164.2 -76.2 124.6 35.8 -24.2 -8.5 73 67 A L E S- 0 0 41 -8,-2.6 2,-0.3 -2,-0.4 -7,-0.2 0.821 70.8 -12.0-100.5 -46.2 33.8 -26.5 -6.2 74 68 A F E -J 65 0B 21 -9,-1.6 -9,-2.3 149,-0.1 -1,-0.4 -0.972 52.1-144.9-146.2 162.4 36.6 -27.5 -3.9 75 69 A D E -J 64 0B 4 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.794 25.3-176.6-116.2 160.8 40.3 -27.5 -3.4 76 70 A A E -J 63 0B 0 -13,-2.1 -13,-2.0 -2,-0.3 2,-0.4 -0.936 29.5-127.9-153.1 151.2 42.2 -30.4 -1.7 77 71 A W E -JK 62 88B 6 11,-1.5 11,-2.6 -2,-0.3 2,-0.4 -0.798 35.3-155.3 -90.8 135.5 45.7 -31.4 -0.6 78 72 A C E +JK 61 87B 0 -17,-2.8 -17,-2.3 -2,-0.4 2,-0.3 -0.978 18.9 166.9-125.3 127.4 46.4 -34.8 -2.1 79 73 A G E -JK 60 86B 0 7,-2.4 7,-3.0 -2,-0.4 2,-0.4 -0.872 24.2-136.3-131.8 163.2 48.8 -37.5 -0.8 80 74 A N E + K 0 85B 11 -21,-0.6 2,-0.3 -23,-0.4 5,-0.2 -0.971 23.5 167.3-120.1 138.6 49.6 -41.2 -1.3 81 75 A F E > - K 0 84B 64 3,-2.4 3,-1.7 -2,-0.4 -23,-0.1 -0.939 62.1 -41.3-153.1 128.0 50.3 -43.7 1.4 82 76 A E T 3 S- 0 0 151 -2,-0.3 -1,-0.1 1,-0.2 2,-0.0 -0.298 123.8 -25.4 53.9-130.3 50.4 -47.5 0.9 83 77 A D T 3 S+ 0 0 118 -3,-0.1 -46,-0.6 2,-0.0 2,-0.3 -0.272 122.2 93.7-102.5 37.0 47.5 -48.4 -1.4 84 78 A K E < -GK 36 81B 63 -3,-1.7 -3,-2.4 -48,-0.1 2,-0.5 -0.983 63.6-143.9-132.3 148.5 45.4 -45.3 -0.5 85 79 A I E -GK 35 80B 1 -50,-2.5 -50,-2.6 -2,-0.3 2,-0.5 -0.940 22.0-150.8-105.6 125.1 45.0 -41.7 -1.8 86 80 A A E -GK 34 79B 1 -7,-3.0 -7,-2.4 -2,-0.5 2,-0.4 -0.908 13.0-170.4 -98.4 129.9 44.5 -39.2 1.1 87 81 A L E -GK 33 78B 2 -54,-3.1 -54,-3.0 -2,-0.5 -9,-0.2 -0.987 12.4-167.5-124.1 133.7 42.4 -36.1 0.3 88 82 A F E - K 0 77B 0 -11,-2.6 -11,-1.5 -2,-0.4 -56,-0.1 -0.833 15.9-178.5-121.6 88.0 42.1 -33.0 2.5 89 83 A P - 0 0 0 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.097 42.8 -62.1 -76.1 178.7 39.2 -30.9 1.3 90 84 A P > - 0 0 3 0, 0.0 3,-1.8 0, 0.0 7,-0.1 -0.347 63.9 -85.4 -65.8 153.2 38.2 -27.5 2.9 91 85 A A T 3 S+ 0 0 45 1,-0.3 -61,-0.2 -63,-0.2 -62,-0.1 -0.172 114.8 21.4 -50.4 137.2 37.0 -27.3 6.5 92 86 A G T 3 S+ 0 0 57 -63,-0.6 -1,-0.3 -3,-0.1 4,-0.2 0.454 99.3 94.1 80.7 6.8 33.3 -27.9 6.8 93 87 A T <> + 0 0 9 -3,-1.8 4,-3.8 1,-0.1 5,-0.4 0.248 39.7 119.1-111.2 13.3 32.9 -29.8 3.5 94 88 A R H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.845 85.9 33.0 -52.3 -45.0 33.3 -33.4 4.8 95 89 A E H > S+ 0 0 130 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.933 121.6 46.8 -75.6 -50.5 29.7 -34.5 3.6 96 90 A E H > S+ 0 0 99 1,-0.2 4,-1.6 -4,-0.2 -2,-0.2 0.872 114.7 48.4 -62.0 -39.8 29.5 -32.2 0.5 97 91 A F H X S+ 0 0 0 -4,-3.8 4,-2.2 2,-0.2 -1,-0.2 0.918 112.4 47.3 -65.5 -45.7 33.0 -33.3 -0.7 98 92 A V H X S+ 0 0 16 -4,-1.5 4,-2.5 -5,-0.4 -2,-0.2 0.922 111.3 52.3 -63.2 -41.6 32.3 -37.0 -0.2 99 93 A N H X S+ 0 0 94 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.839 107.1 53.3 -60.8 -39.4 29.0 -36.6 -2.1 100 94 A H H X S+ 0 0 16 -4,-1.6 4,-0.7 2,-0.2 3,-0.2 0.965 110.4 45.9 -62.8 -45.9 30.9 -34.9 -5.0 101 95 A L H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.911 111.5 52.3 -61.2 -41.9 33.3 -37.9 -5.2 102 96 A K H >< S+ 0 0 115 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.831 96.3 68.2 -68.9 -27.4 30.3 -40.4 -5.0 103 97 A K H 3< S+ 0 0 136 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.804 109.6 36.8 -53.3 -34.7 28.6 -38.6 -7.9 104 98 A Y T << S+ 0 0 39 -3,-1.2 2,-1.3 -4,-0.7 -1,-0.3 0.342 88.1 102.3-103.2 4.4 31.4 -39.9 -10.1 105 99 A L < - 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