==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 17-FEB-06 2DET . COMPND 2 MOLECULE: TRNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.NUMATA,Y.IKEUCHI,S.FUKAI,T.SUZUKI,O.NUREKI . 365 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 15.3 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 . 3 0.8 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 . 2 0.5 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 . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.6 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 0 3 0 1 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 2 2 3 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 . 1 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 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 4 A T 0 0 189 0, 0.0 2,-1.0 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -7.2 19.1 57.8 110.9 2 5 A A - 0 0 64 25,-0.1 2,-0.1 24,-0.1 24,-0.1 -0.737 360.0-171.7 -86.1 103.2 21.5 60.8 111.3 3 6 A K - 0 0 80 -2,-1.0 25,-2.2 1,-0.1 2,-0.5 -0.295 25.8 -94.6 -94.8 177.0 22.6 60.6 115.0 4 7 A K E -a 28 0A 45 23,-0.2 115,-1.6 -2,-0.1 116,-1.2 -0.827 38.7-176.7 -98.5 123.2 24.5 62.9 117.3 5 8 A V E -ab 29 120A 0 23,-2.2 25,-1.7 -2,-0.5 2,-0.7 -0.958 15.0-155.6-121.7 132.5 28.3 62.2 117.8 6 9 A I E -ab 30 121A 0 114,-1.7 116,-2.0 -2,-0.4 2,-0.7 -0.851 9.3-162.2-110.4 102.6 30.7 63.9 120.1 7 10 A V E -ab 31 122A 1 23,-1.3 25,-1.9 -2,-0.7 116,-0.2 -0.707 16.6-137.4 -85.0 114.8 34.3 63.7 119.0 8 11 A G E -a 32 0A 8 114,-2.5 2,-0.4 -2,-0.7 25,-0.2 -0.510 23.0-157.0 -66.8 137.4 36.6 64.4 121.8 9 12 A M + 0 0 6 23,-2.5 25,-0.4 -2,-0.2 46,-0.1 -0.981 25.2 179.5-124.4 132.2 39.3 66.7 120.4 10 13 A S - 0 0 72 -2,-0.4 3,-0.1 2,-0.2 4,-0.1 -0.294 64.6 -94.5-121.5 42.5 42.7 67.1 122.0 11 14 A G S S+ 0 0 2 1,-0.2 2,-0.3 41,-0.1 -2,-0.1 0.585 88.2 128.8 56.4 13.8 44.0 69.5 119.4 12 15 A G S > S- 0 0 17 1,-0.1 4,-2.3 179,-0.1 -2,-0.2 -0.732 70.8-122.2-103.9 151.5 45.5 66.7 117.4 13 16 A V H > S+ 0 0 2 173,-0.3 4,-1.7 -2,-0.3 5,-0.5 0.926 110.8 63.0 -48.1 -50.6 45.1 65.8 113.7 14 17 A D H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.927 108.3 37.5 -39.5 -75.1 43.9 62.5 114.7 15 18 A S H > S+ 0 0 5 2,-0.2 4,-1.9 3,-0.2 -2,-0.2 0.939 116.4 58.2 -41.8 -65.3 40.8 63.8 116.5 16 19 A S H >X S+ 0 0 2 -4,-2.3 3,-2.3 1,-0.2 4,-1.5 0.795 113.2 32.8 -27.0 -88.5 40.5 66.5 113.7 17 20 A V H 3X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.3 5,-0.2 0.899 110.7 67.5 -38.1 -57.0 40.2 64.3 110.7 18 21 A S H 3X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.5 -1,-0.3 0.801 107.9 40.0 -33.4 -43.8 38.4 61.7 112.8 19 22 A A H XX S+ 0 0 0 -3,-2.3 4,-3.1 -4,-1.9 3,-0.6 0.982 110.5 53.2 -73.8 -61.7 35.6 64.2 113.0 20 23 A W H 3X S+ 0 0 54 -4,-1.5 4,-2.1 1,-0.3 -2,-0.2 0.779 108.5 58.6 -44.4 -26.1 35.6 65.5 109.5 21 24 A L H 3X S+ 0 0 31 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.3 0.955 107.7 40.1 -69.7 -52.6 35.3 61.8 108.8 22 25 A L H < S+ 0 0 51 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.914 107.3 44.0 -37.9 -61.6 31.0 64.6 109.2 24 27 A Q H 3< S+ 0 0 122 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.898 107.5 58.1 -52.6 -46.0 31.3 63.1 105.8 25 28 A Q H 3< S- 0 0 121 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.747 119.7-116.2 -58.0 -21.2 29.6 59.9 106.9 26 29 A G << + 0 0 44 -3,-1.8 3,-0.3 -4,-1.7 -1,-0.1 -0.480 64.5 141.1 122.3 -64.1 26.7 62.2 107.8 27 30 A Y - 0 0 59 -2,-0.2 2,-0.8 1,-0.2 -1,-0.3 0.365 68.5-101.3 -14.1 134.4 26.3 62.0 111.6 28 31 A Q E -a 4 0A 127 -25,-2.2 -23,-2.2 1,-0.0 2,-0.3 -0.613 52.6-150.9 -67.0 112.2 25.5 65.4 113.1 29 32 A V E +a 5 0A 21 -2,-0.8 36,-0.4 -3,-0.3 2,-0.3 -0.711 27.0 167.4 -95.0 145.1 29.0 66.0 114.4 30 33 A E E -a 6 0A 34 -25,-1.7 -23,-1.3 -2,-0.3 2,-0.2 -0.946 20.4-146.3-154.3 125.7 29.9 68.1 117.4 31 34 A G E -a 7 0A 0 34,-0.4 36,-1.7 -2,-0.3 2,-0.3 -0.654 9.5-165.3-100.4 158.0 33.3 68.2 119.0 32 35 A L E -a 8 0A 0 -25,-1.9 -23,-2.5 34,-0.2 2,-0.4 -0.875 5.2-152.9-131.9 162.5 34.2 68.6 122.7 33 36 A F - 0 0 23 -2,-0.3 36,-1.2 -25,-0.2 2,-0.5 -0.977 9.0-142.8-144.5 130.3 37.5 69.5 124.4 34 37 A M B -d 69 0B 25 -25,-0.4 2,-0.9 -2,-0.4 36,-0.2 -0.783 7.9-164.5-100.4 126.4 38.7 68.6 127.9 35 38 A K + 0 0 77 34,-2.9 37,-1.4 -2,-0.5 3,-0.1 -0.894 32.0 152.4-101.1 100.9 40.8 70.8 130.2 36 39 A N + 0 0 4 -2,-0.9 2,-0.4 35,-0.2 40,-0.3 0.255 45.0 65.0-120.1 15.8 41.9 68.1 132.6 37 40 A W S S- 0 0 16 38,-0.1 2,-1.8 160,-0.1 -1,-0.2 -0.902 72.2-134.1-143.5 113.4 45.2 69.3 134.1 38 41 A E - 0 0 120 -2,-0.4 7,-0.0 34,-0.1 -3,-0.0 -0.454 46.9-110.6 -68.1 87.2 45.7 72.3 136.2 39 42 A E - 0 0 41 -2,-1.8 -1,-0.1 1,-0.1 159,-0.0 0.313 17.3-138.1 -19.8 127.6 48.8 73.7 134.4 40 43 A D S S- 0 0 39 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.992 75.1 -34.3 -56.5 -69.2 52.0 73.5 136.4 41 44 A D S S- 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.436 82.5 -80.8-120.1-103.1 53.4 76.9 135.5 42 45 A G S > S+ 0 0 27 3,-0.1 4,-3.9 2,-0.0 5,-0.3 0.506 105.8 75.0-142.5 -53.2 53.0 78.7 132.2 43 46 A E H > S+ 0 0 185 1,-0.2 4,-0.9 2,-0.2 0, 0.0 0.799 114.8 36.3 -39.2 -33.7 55.3 77.6 129.4 44 47 A E H > S+ 0 0 30 2,-0.2 4,-1.7 3,-0.1 3,-0.4 0.943 112.5 54.2 -83.3 -62.1 53.0 74.6 129.3 45 48 A Y H > S+ 0 0 107 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.871 102.7 62.2 -38.1 -46.8 49.7 76.3 130.0 46 49 A C H X S+ 0 0 87 -4,-3.9 4,-2.6 2,-0.2 -1,-0.3 0.963 107.7 42.6 -42.3 -64.2 50.6 78.5 127.1 47 50 A T H X S+ 0 0 74 -4,-0.9 4,-2.1 -3,-0.4 5,-0.2 0.948 108.0 59.2 -44.9 -70.5 50.5 75.3 125.0 48 51 A A H X S+ 0 0 30 -4,-1.7 4,-1.7 1,-0.3 -1,-0.2 0.794 110.9 41.5 -25.5 -61.9 47.4 74.0 126.7 49 52 A A H X S+ 0 0 44 -4,-2.8 4,-1.5 1,-0.2 3,-0.3 0.972 111.7 56.8 -55.6 -55.7 45.4 77.0 125.6 50 53 A A H >X S+ 0 0 45 -4,-2.6 4,-1.8 -5,-0.3 3,-1.2 0.891 102.3 54.8 -40.3 -57.5 47.1 77.0 122.2 51 54 A D H 3X S+ 0 0 42 -4,-2.1 4,-3.5 1,-0.3 -1,-0.3 0.928 102.6 56.9 -43.6 -55.5 45.9 73.5 121.5 52 55 A L H 3X S+ 0 0 50 -4,-1.7 4,-3.5 -3,-0.3 -1,-0.3 0.846 104.9 53.6 -44.7 -40.5 42.3 74.6 122.2 53 56 A A H X S+ 0 0 2 -4,-3.5 3,-1.8 -5,-0.3 4,-1.7 0.987 114.4 33.4 -55.8 -77.0 41.0 72.7 118.5 56 59 A Q H 3X S+ 0 0 79 -4,-3.5 4,-3.1 1,-0.3 3,-0.3 0.920 112.6 61.6 -40.1 -69.3 38.4 75.4 117.7 57 60 A A H 3X S+ 0 0 44 -4,-3.1 4,-2.3 1,-0.3 -1,-0.3 0.723 107.6 47.1 -31.9 -36.3 40.1 76.5 114.5 58 61 A V H X>S+ 0 0 0 -4,-1.7 4,-4.0 -3,-0.3 5,-1.8 0.878 115.7 50.7 -52.6 -38.9 35.9 72.7 114.3 60 63 A D H 3<5S+ 0 0 96 -4,-3.1 -2,-0.2 2,-0.3 -1,-0.2 0.982 104.9 51.3 -64.0 -59.5 35.5 76.2 112.8 61 64 A K H 3<5S+ 0 0 166 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.576 123.2 37.9 -57.0 -3.3 37.1 75.4 109.4 62 65 A L H <<5S- 0 0 31 -4,-0.6 -2,-0.3 -3,-0.5 -1,-0.2 0.723 112.4-113.5-114.5 -40.9 34.6 72.5 109.5 63 66 A G T <5 + 0 0 62 -4,-4.0 2,-0.4 1,-0.3 -3,-0.2 0.840 64.3 136.0 101.0 54.6 31.5 74.0 111.0 64 67 A I < - 0 0 14 -5,-1.8 2,-0.8 -8,-0.2 -1,-0.3 -0.998 58.0-115.3-135.2 135.4 31.2 72.1 114.3 65 68 A E - 0 0 118 -2,-0.4 2,-0.5 -36,-0.4 -34,-0.4 -0.554 29.6-150.2 -71.7 108.8 30.4 73.5 117.8 66 69 A L - 0 0 16 -2,-0.8 -34,-0.2 -36,-0.1 2,-0.1 -0.708 16.1-165.6 -83.3 127.4 33.4 73.0 119.9 67 70 A H - 0 0 38 -36,-1.7 2,-0.3 -2,-0.5 -11,-0.1 -0.101 6.0-139.3 -93.4-165.7 32.5 72.5 123.6 68 71 A T + 0 0 88 -36,-0.1 2,-0.3 -2,-0.1 -34,-0.2 -0.981 16.8 178.6-156.2 151.7 34.7 72.7 126.7 69 72 A V B -d 34 0B 16 -36,-1.2 -34,-2.9 -2,-0.3 2,-0.2 -0.988 23.9-146.1-154.6 159.6 34.9 70.7 130.0 70 73 A N > + 0 0 81 -2,-0.3 3,-0.8 -36,-0.2 4,-0.2 -0.582 35.0 149.7-131.6 71.0 36.9 70.6 133.1 71 74 A F T 3> + 0 0 16 1,-0.2 4,-2.1 -2,-0.2 -35,-0.2 0.416 41.4 114.1 -78.5 1.1 37.2 67.0 134.2 72 75 A A H 3> S+ 0 0 10 -37,-1.4 4,-1.6 1,-0.2 5,-0.3 0.824 71.2 61.9 -39.5 -36.9 40.6 68.1 135.7 73 76 A A H <> S+ 0 0 66 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.988 107.6 36.4 -53.5 -76.6 38.8 67.3 138.9 74 77 A E H >>S+ 0 0 63 1,-0.2 4,-3.3 2,-0.2 5,-0.7 0.910 110.7 64.2 -42.6 -59.4 38.2 63.6 138.2 75 78 A Y H X>S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 5,-0.6 0.851 107.9 37.3 -31.9 -76.0 41.5 63.1 136.4 76 79 A W H <>S+ 0 0 86 -4,-1.6 5,-3.4 -40,-0.3 -1,-0.2 0.904 124.0 44.0 -46.6 -51.2 43.7 63.9 139.4 77 80 A D H <5S+ 0 0 107 -4,-1.9 5,-0.4 -5,-0.3 -2,-0.2 0.975 125.4 28.4 -60.3 -61.6 41.4 62.1 141.8 78 81 A N H <5S+ 0 0 70 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.612 139.1 14.5 -80.1 -11.6 40.6 59.0 139.8 79 82 A V T X> S+ 0 0 88 -3,-0.5 4,-2.1 -5,-0.4 5,-0.3 0.961 106.3 68.2 -57.0 -53.7 46.8 56.4 142.1 83 86 A F H 3X S+ 0 0 11 -4,-2.2 4,-1.1 1,-0.2 -1,-0.3 0.741 102.8 50.8 -35.0 -31.7 49.5 56.9 139.5 84 87 A L H XX S+ 0 0 20 -4,-1.4 4,-3.1 -3,-1.3 3,-0.8 0.986 104.7 47.8 -77.0 -66.2 51.5 58.2 142.4 85 88 A A H 3X S+ 0 0 60 -4,-1.2 4,-2.7 1,-0.3 -2,-0.2 0.907 109.6 58.9 -40.3 -51.0 51.3 55.6 145.1 86 89 A E H 3<>S+ 0 0 42 -4,-2.1 5,-1.0 1,-0.3 -1,-0.3 0.894 111.0 39.2 -45.8 -51.2 52.2 53.1 142.4 87 90 A Y H X<5S+ 0 0 19 -4,-1.1 3,-2.4 -3,-0.8 -1,-0.3 0.904 110.6 59.8 -67.7 -40.0 55.4 54.9 141.7 88 91 A K H 3<5S+ 0 0 147 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.855 101.4 55.3 -55.3 -35.5 55.9 55.5 145.4 89 92 A A T 3<5S- 0 0 46 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.127 125.8-105.6 -84.1 19.8 55.9 51.8 145.9 90 93 A G T < 5S+ 0 0 23 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.940 82.4 119.7 55.2 53.5 58.7 51.5 143.4 91 94 A R < - 0 0 59 -5,-1.0 -1,-0.2 -4,-0.2 249,-0.2 -0.867 65.6-113.9-136.1 168.9 56.6 50.2 140.5 92 95 A T - 0 0 10 247,-1.1 2,-0.1 -2,-0.3 -5,-0.1 -0.791 30.8-167.9-118.1 95.5 55.9 51.7 137.1 93 96 A P - 0 0 11 0, 0.0 248,-0.2 0, 0.0 3,-0.1 -0.385 20.7-134.0 -77.4 151.9 52.3 52.7 136.4 94 97 A N > - 0 0 23 246,-0.5 3,-1.8 1,-0.2 4,-0.3 -0.698 20.1-173.7-107.3 80.8 50.9 53.6 133.0 95 98 A P T >> S+ 0 0 15 0, 0.0 3,-2.7 0, 0.0 4,-0.9 0.885 84.9 52.0 -35.9 -64.2 49.0 56.8 133.7 96 99 A D H 3> S+ 0 0 30 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.802 92.7 74.8 -46.0 -34.8 47.6 56.9 130.2 97 100 A I H <4 S+ 0 0 14 -3,-1.8 -1,-0.3 1,-0.3 57,-0.2 0.541 108.7 32.6 -61.1 0.8 46.4 53.3 130.6 98 101 A L H <>>S+ 0 0 37 -3,-2.7 4,-2.9 -4,-0.3 5,-0.7 0.535 92.1 85.9-129.3 -18.1 43.7 54.8 132.8 99 102 A a H X>S+ 0 0 0 -4,-0.9 5,-1.6 -3,-0.5 4,-1.6 0.926 100.9 45.8 -47.4 -43.3 43.0 58.2 131.2 100 103 A N H <>S+ 0 0 2 -4,-1.1 5,-1.5 4,-0.2 6,-0.5 0.850 111.0 47.7 -72.3 -38.7 40.7 56.1 129.1 101 104 A K H 45S+ 0 0 62 4,-0.2 -2,-0.2 50,-0.1 -1,-0.2 0.879 127.4 22.7 -75.1 -35.8 39.0 54.0 131.7 102 105 A E H <>S+ 0 0 26 -4,-2.9 5,-2.1 4,-0.1 -3,-0.2 0.867 137.3 13.0 -98.0 -43.7 38.2 56.9 134.1 103 106 A I T 5S+ 0 0 121 -6,-0.5 4,-2.7 3,-0.1 -3,-0.2 0.927 128.8 29.6 -74.2 -83.6 33.7 56.8 131.5 107 110 A A H >> S+ 0 0 15 -5,-0.4 3,-1.6 -4,-0.3 4,-1.1 0.804 111.8 54.1 -40.0 -45.3 30.8 59.5 127.6 110 113 A E H >X S+ 0 0 103 -4,-2.7 4,-2.1 1,-0.3 3,-1.8 0.990 110.8 44.0 -51.9 -71.0 28.7 60.2 130.7 111 114 A F H 3<>S+ 0 0 42 -4,-2.1 5,-1.1 1,-0.3 -1,-0.3 0.326 105.4 72.3 -57.4 10.8 28.9 64.0 130.2 112 115 A A H <45S+ 0 0 1 -3,-1.6 6,-1.6 -4,-0.2 -1,-0.3 0.806 112.2 17.1 -96.9 -37.2 28.1 63.2 126.5 113 116 A A H <<5S+ 0 0 51 -3,-1.8 -2,-0.2 -4,-1.1 -3,-0.1 0.727 122.3 58.7-104.3 -33.9 24.5 62.2 126.7 114 117 A E T <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.736 133.6 1.4 -69.7 -21.5 23.6 63.6 130.2 115 118 A D T 5S+ 0 0 105 -5,-0.4 -3,-0.2 3,-0.1 -4,-0.1 0.563 137.4 41.5-124.7 -75.6 24.6 67.1 128.9 116 119 A L S +E 135 0C 65 3,-2.5 3,-2.6 -2,-0.4 -2,-0.1 -0.988 60.7 7.8-155.0 146.7 29.6 40.6 116.0 133 136 A D T 3 S- 0 0 166 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.648 130.5 -61.8 56.4 13.7 27.3 38.0 117.6 134 137 A G T 3 S+ 0 0 80 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.632 118.8 99.5 88.9 15.2 25.5 41.1 119.0 135 138 A K E < S-E 132 0C 66 -3,-2.6 -3,-2.5 -5,-0.0 2,-0.5 -0.994 74.0-116.7-135.5 141.3 28.4 42.4 121.0 136 139 A S E -E 131 0C 4 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.664 32.0-164.0 -81.5 120.9 31.0 45.1 120.3 137 140 A R E -E 130 0C 87 -7,-3.7 -7,-2.3 -2,-0.5 2,-0.5 -0.799 17.3-121.6-106.8 146.8 34.6 43.8 120.0 138 141 A L E -E 129 0C 2 213,-0.5 213,-2.7 -2,-0.3 -9,-0.2 -0.726 32.0-177.3 -89.9 125.1 37.8 45.9 120.1 139 142 A L E -EF 128 350C 13 -11,-4.0 -11,-1.3 -2,-0.5 211,-0.2 -0.525 27.9-128.3-111.6-178.8 40.1 45.7 117.1 140 143 A R - 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