==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-OCT-01 1J4J . COMPND 2 MOLECULE: TABTOXIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TABACI; . AUTHOR H.HE,Y.DING,M.BARTLAM,R.ZHANG,N.DUKE,A.JOACHIMIAK,Y.SHAO, . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 24.7 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 1 0 0 2 1 0 0 0 0 0 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 2 4 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 0 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 15 A A 0 0 49 0, 0.0 2,-0.3 0, 0.0 65,-0.2 0.000 360.0 360.0 360.0 116.4 20.0 -31.1 40.0 2 16 A Q E -A 65 0A 81 63,-3.0 63,-3.1 65,-0.1 2,-0.4 -0.893 360.0-123.4-125.5 153.2 18.2 -34.4 40.9 3 17 A L E +A 64 0A 13 -2,-0.3 2,-0.4 61,-0.3 61,-0.2 -0.726 35.0 173.5 -91.1 129.9 15.3 -35.6 43.1 4 18 A R E -A 63 0A 130 59,-2.5 59,-2.0 -2,-0.4 2,-0.5 -1.000 34.4-125.8-137.4 142.9 16.2 -38.3 45.6 5 19 A R E -A 62 0A 121 -2,-0.4 2,-0.4 57,-0.2 57,-0.3 -0.753 35.8-133.0 -82.6 128.5 14.4 -40.0 48.4 6 20 A V E -A 61 0A 3 55,-3.1 55,-0.6 -2,-0.5 2,-0.2 -0.686 21.3-163.1 -86.6 133.0 16.6 -39.7 51.5 7 21 A T > - 0 0 61 -2,-0.4 4,-1.1 53,-0.1 48,-0.1 -0.477 38.3-102.1-103.8 179.3 17.2 -42.8 53.7 8 22 A A T 4 S+ 0 0 41 46,-0.2 4,-0.4 1,-0.2 47,-0.1 0.862 126.0 52.0 -68.5 -30.5 18.5 -43.0 57.3 9 23 A E T 4 S+ 0 0 161 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.806 114.8 38.2 -75.3 -31.4 21.8 -44.0 55.6 10 24 A S T >> S+ 0 0 35 1,-0.2 3,-1.1 2,-0.1 4,-1.0 0.543 89.6 94.3 -97.3 -4.8 22.0 -41.0 53.2 11 25 A F H >X S+ 0 0 7 -4,-1.1 4,-1.5 1,-0.3 3,-1.1 0.895 77.0 61.1 -50.3 -46.5 20.7 -38.5 55.7 12 26 A A H 34 S+ 0 0 85 -4,-0.4 4,-0.5 1,-0.3 -1,-0.3 0.836 99.3 57.8 -52.5 -36.2 24.1 -37.4 56.8 13 27 A H H <4 S+ 0 0 86 -3,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.873 117.2 30.7 -66.1 -33.9 24.9 -36.3 53.3 14 28 A Y H S+ 0 0 84 -4,-0.5 4,-2.4 1,-0.2 3,-0.4 0.986 114.6 48.8 -65.9 -53.5 23.6 -29.5 56.3 17 31 A G H > S+ 0 0 5 -4,-0.3 4,-1.7 51,-0.3 -1,-0.2 0.839 112.0 51.2 -54.8 -34.3 21.9 -28.6 53.0 18 32 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.880 107.9 50.5 -71.7 -37.8 18.5 -29.3 54.7 19 33 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -3,-0.4 -2,-0.2 0.889 111.0 49.7 -68.9 -34.7 19.2 -27.1 57.7 20 34 A Q H X S+ 0 0 76 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.908 108.9 52.6 -69.8 -35.0 20.2 -24.3 55.4 21 35 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 5,-0.2 0.953 111.9 45.0 -62.4 -49.9 17.0 -24.7 53.4 22 36 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.919 113.0 53.2 -58.0 -44.6 14.9 -24.5 56.5 23 37 A F H X S+ 0 0 69 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.943 112.8 41.9 -55.5 -52.8 17.1 -21.5 57.6 24 38 A E H X S+ 0 0 75 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.833 114.4 51.9 -67.6 -31.0 16.5 -19.6 54.3 25 39 A T H <>S+ 0 0 5 -4,-2.5 5,-1.7 -5,-0.2 3,-0.4 0.923 110.3 47.8 -73.0 -43.4 12.8 -20.5 54.2 26 40 A V H ><5S+ 0 0 0 -4,-3.0 3,-2.3 1,-0.2 -2,-0.2 0.988 116.9 42.2 -59.5 -54.5 12.2 -19.3 57.7 27 41 A H H 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.590 101.5 69.0 -71.4 -6.1 14.1 -16.0 57.1 28 42 A G T 3<5S- 0 0 49 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.468 126.4-101.7 -83.4 -3.8 12.4 -15.7 53.7 29 43 A G T < 5S+ 0 0 45 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.348 73.8 140.5 106.3 -9.7 9.3 -15.1 55.9 30 44 A A < - 0 0 30 -5,-1.7 2,-0.8 125,-0.1 -1,-0.3 -0.308 52.9-127.9 -70.9 152.2 7.5 -18.4 55.8 31 45 A S + 0 0 22 1,-0.1 98,-0.4 124,-0.1 -1,-0.1 -0.868 51.7 141.4 -97.7 95.2 5.7 -20.0 58.8 32 46 A V S S- 0 0 28 -2,-0.8 -1,-0.1 2,-0.2 -6,-0.1 -0.129 84.9 -63.6-129.9 34.7 7.2 -23.6 58.8 33 47 A G S S+ 0 0 62 1,-0.2 2,-0.3 121,-0.2 -2,-0.1 0.245 105.0 79.6 108.2 -10.8 7.5 -24.0 62.5 34 48 A F - 0 0 38 -4,-0.2 -2,-0.2 4,-0.0 -1,-0.2 -0.791 61.4-119.5-133.4 171.2 9.9 -21.4 63.8 35 49 A X > - 0 0 80 -2,-0.3 3,-2.1 -3,-0.1 122,-0.2 -0.421 43.2 -89.7-100.2 176.3 10.5 -17.8 64.8 36 50 A A T 3 S+ 0 0 57 120,-2.6 121,-0.1 1,-0.3 -1,-0.0 0.651 119.7 62.7 -59.9 -20.9 12.8 -15.0 63.6 37 51 A D T 3 + 0 0 122 119,-0.2 -1,-0.3 2,-0.0 120,-0.0 0.506 69.5 131.1 -87.0 -1.3 15.6 -16.0 66.0 38 52 A L < + 0 0 5 -3,-2.1 2,-0.2 118,-0.1 -4,-0.0 -0.221 33.8 176.8 -47.5 133.5 16.0 -19.5 64.4 39 53 A D > - 0 0 73 1,-0.0 4,-2.1 0, 0.0 5,-0.1 -0.659 47.8 -87.4-127.5-171.7 19.8 -19.9 63.8 40 54 A X H > S+ 0 0 48 -2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.869 123.4 63.4 -71.9 -28.4 21.7 -22.8 62.4 41 55 A Q H > S+ 0 0 156 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.950 109.4 40.1 -57.8 -48.1 22.0 -24.4 65.8 42 56 A Q H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 112.6 54.6 -70.8 -37.2 18.2 -24.7 66.0 43 57 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.954 108.3 50.4 -60.6 -45.9 17.9 -25.8 62.3 44 58 A Y H X S+ 0 0 61 -4,-3.2 4,-3.4 1,-0.2 -1,-0.2 0.908 108.6 52.2 -55.4 -41.4 20.4 -28.6 62.9 45 59 A A H X S+ 0 0 61 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.888 108.4 51.2 -64.4 -36.6 18.3 -29.6 65.9 46 60 A W H < S+ 0 0 35 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.968 111.4 47.3 -64.8 -49.6 15.3 -29.8 63.7 47 61 A C H >X S+ 0 0 0 -4,-3.0 3,-2.2 1,-0.2 4,-0.7 0.956 110.2 52.2 -54.0 -51.3 17.1 -31.9 61.2 48 62 A D H >< S+ 0 0 60 -4,-3.4 3,-0.7 1,-0.3 4,-0.4 0.846 102.3 59.9 -57.7 -32.3 18.4 -34.2 64.0 49 63 A G T 3< S+ 0 0 55 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.555 98.9 60.5 -73.9 -0.5 14.9 -34.7 65.3 50 64 A L T <> S+ 0 0 13 -3,-2.2 4,-1.7 -4,-0.4 3,-0.3 0.774 82.4 82.1 -94.2 -24.2 13.9 -36.2 62.0 51 65 A K H S+ 0 0 72 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.921 111.3 44.3 -67.4 -44.2 14.3 -41.5 64.1 53 67 A D H 4>S+ 0 0 81 -4,-0.4 6,-2.0 -3,-0.3 5,-1.3 0.800 114.4 52.8 -69.2 -26.7 10.9 -41.3 62.2 54 68 A I H ><5S+ 0 0 16 -4,-1.7 3,-0.7 2,-0.2 -46,-0.2 0.920 111.6 44.4 -70.7 -44.7 12.9 -41.6 58.9 55 69 A A H 3<5S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 112.4 53.6 -66.7 -33.5 14.8 -44.7 60.1 56 70 A A T 3<5S- 0 0 73 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.598 111.2-123.2 -78.3 -9.7 11.5 -46.1 61.4 57 71 A G T < 5S+ 0 0 35 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.486 85.5 104.3 85.0 2.5 9.8 -45.6 58.1 58 72 A S S S- B 0 69A 97 3,-2.7 3,-2.4 -2,-0.3 2,-0.4 -0.893 85.3 -65.6-113.1 89.7 23.2 -30.9 43.2 67 81 A D T 3 S- 0 0 115 -2,-0.7 -65,-0.1 1,-0.3 -54,-0.0 -0.504 122.7 -9.0 61.6-112.4 25.2 -33.5 45.1 68 82 A D T 3 S+ 0 0 83 -2,-0.4 2,-0.8 -3,-0.1 -51,-0.3 0.464 113.7 100.9 -91.6 -3.8 25.2 -32.1 48.6 69 83 A N E < -B 66 0A 71 -3,-2.4 -3,-2.7 -53,-0.1 2,-0.6 -0.759 63.5-153.5 -87.8 112.8 23.6 -28.8 47.7 70 84 A V E +B 65 0A 2 -2,-0.8 -5,-0.2 -5,-0.2 3,-0.1 -0.776 21.0 174.0 -92.1 114.3 19.9 -29.0 48.6 71 85 A L E - 0 0 11 -7,-2.6 25,-2.7 -2,-0.6 2,-0.3 0.718 67.8 -9.7 -90.4 -22.7 17.7 -26.8 46.5 72 86 A A E -BC 64 95A 0 -8,-1.2 -8,-1.9 23,-0.2 2,-0.3 -0.990 59.6-160.9-166.6 166.6 14.4 -28.0 47.9 73 87 A S E -BC 63 94A 0 21,-3.2 21,-2.7 -2,-0.3 2,-0.3 -0.993 3.7-170.2-156.0 161.7 12.8 -30.6 50.0 74 88 A A E -B 62 0A 0 -12,-1.7 -12,-2.7 -2,-0.3 2,-0.3 -0.991 7.3-158.8-153.1 150.2 9.5 -32.3 50.9 75 89 A Q E -BC 61 91A 1 16,-1.8 16,-2.1 -2,-0.3 2,-0.4 -0.950 4.5-159.5-132.7 153.6 8.2 -34.8 53.5 76 90 A L E -BC 60 90A 0 -16,-2.1 -16,-2.9 -2,-0.3 2,-0.8 -0.992 8.3-155.0-132.7 123.9 5.3 -37.2 53.9 77 91 A S E -BC 59 89A 38 12,-2.5 12,-2.8 -2,-0.4 2,-0.5 -0.878 13.8-146.8-100.9 106.7 4.1 -38.4 57.2 78 92 A L E - C 0 88A 11 -20,-2.3 10,-0.2 -2,-0.8 7,-0.1 -0.618 20.3-123.0 -75.1 118.7 2.4 -41.8 56.9 79 93 A C - 0 0 17 8,-1.4 8,-0.1 -2,-0.5 -1,-0.1 -0.399 26.4-171.6 -60.7 135.4 -0.4 -42.1 59.4 80 94 A Q + 0 0 127 -2,-0.1 -1,-0.1 3,-0.0 5,-0.1 0.430 41.6 118.4-112.0 -2.3 0.3 -45.2 61.5 81 95 A K S > S- 0 0 131 3,-0.2 3,-2.4 1,-0.1 4,-0.2 -0.401 75.6-116.5 -64.7 142.5 -2.9 -45.5 63.5 82 96 A P T 3 S+ 0 0 127 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.705 115.3 40.8 -52.5 -23.0 -4.8 -48.8 62.8 83 97 A N T 3 S+ 0 0 142 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.194 108.6 62.2-112.0 15.3 -7.8 -46.9 61.3 84 98 A G X + 0 0 3 -3,-2.4 3,-1.7 1,-0.1 -5,-0.2 0.166 58.4 116.0-126.2 21.3 -5.8 -44.3 59.5 85 99 A L T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.676 70.8 65.6 -64.9 -20.7 -3.8 -46.3 56.9 86 100 A N T 3 S+ 0 0 97 35,-0.2 37,-2.6 -3,-0.1 36,-0.6 0.601 99.6 66.4 -77.4 -8.8 -5.6 -44.7 54.0 87 101 A R E < + d 0 123A 82 -3,-1.7 -8,-1.4 34,-0.2 2,-0.3 -0.771 49.4 176.1-120.9 161.5 -4.0 -41.3 54.8 88 102 A A E -Cd 78 124A 0 35,-1.7 37,-1.7 -2,-0.3 2,-0.6 -0.974 25.8-127.1-153.9 148.2 -0.7 -39.4 55.0 89 103 A E E -Cd 77 125A 58 -12,-2.8 -12,-2.5 -2,-0.3 2,-0.3 -0.884 13.5-143.3-109.6 120.6 0.2 -35.8 55.8 90 104 A V E +C 76 0A 3 35,-2.4 37,-0.3 -2,-0.6 2,-0.3 -0.580 35.4 159.8 -75.2 137.2 2.3 -33.6 53.5 91 105 A Q E +C 75 0A 62 -16,-2.1 -16,-1.8 -2,-0.3 37,-0.1 -0.990 42.0 24.4-157.8 160.9 4.6 -31.3 55.4 92 106 A K E + 0 0 50 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.831 60.1 169.4 50.8 44.5 7.8 -29.3 55.1 93 107 A L E + 0 0 34 -19,-0.2 2,-0.3 -18,-0.1 -19,-0.2 -0.783 18.0 168.2 -81.3 122.6 7.6 -28.7 51.4 94 108 A X E -C 73 0A 6 -21,-2.7 -21,-3.2 -2,-0.6 2,-0.4 -0.998 26.9-170.9-147.8 142.1 10.4 -26.1 50.9 95 109 A V E -C 72 0A 18 -2,-0.3 -23,-0.2 -23,-0.3 5,-0.1 -0.994 38.0-104.9-132.0 127.4 12.3 -24.4 48.1 96 110 A L > - 0 0 13 -25,-2.7 3,-1.3 -2,-0.4 4,-0.3 -0.192 34.1-120.5 -48.3 138.2 15.3 -22.1 48.5 97 111 A P G > S+ 0 0 51 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.909 113.0 53.6 -49.7 -45.1 14.1 -18.5 47.8 98 112 A S G 3 S+ 0 0 104 1,-0.3 -2,-0.1 3,-0.0 -27,-0.0 0.744 109.8 47.5 -64.0 -22.6 16.6 -18.2 44.9 99 113 A A G X S+ 0 0 4 -3,-1.3 3,-0.7 -28,-0.2 5,-0.4 0.205 86.0 121.0-106.1 17.7 15.4 -21.4 43.2 100 114 A R T < + 0 0 116 -3,-1.4 -4,-0.0 -4,-0.3 0, 0.0 -0.369 61.4 32.8 -80.8 158.8 11.7 -20.7 43.3 101 115 A G T 3 S+ 0 0 86 -2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.579 88.3 102.2 76.4 9.5 9.4 -20.4 40.4 102 116 A R S < S- 0 0 150 -3,-0.7 -2,-0.1 0, 0.0 -1,-0.1 0.200 101.4-100.5-105.6 10.1 11.4 -23.1 38.4 103 117 A G S > S+ 0 0 36 3,-0.0 4,-1.8 4,-0.0 5,-0.2 0.585 85.2 126.3 83.8 10.7 8.9 -25.9 39.1 104 118 A L H > S+ 0 0 13 -5,-0.4 4,-2.2 1,-0.2 5,-0.2 0.914 71.8 55.0 -69.9 -38.7 10.8 -27.6 42.0 105 119 A G H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 111.3 45.8 -57.3 -43.6 7.9 -27.5 44.3 106 120 A R H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.829 107.4 55.2 -71.8 -32.4 5.8 -29.3 41.7 107 121 A Q H X S+ 0 0 38 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.885 111.2 47.9 -68.1 -33.1 8.5 -31.9 40.9 108 122 A L H >X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 3,-0.8 0.969 110.6 48.5 -70.2 -50.3 8.5 -32.8 44.6 109 123 A X H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 5,-0.2 0.858 106.6 57.1 -60.2 -35.1 4.8 -33.0 45.0 110 124 A D H 3X S+ 0 0 22 -4,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.846 110.9 44.5 -64.9 -31.1 4.4 -35.3 42.0 111 125 A E H <>S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.3 3,-1.3 0.955 108.7 46.6 -55.7 -49.5 1.6 -42.0 48.4 117 131 A V H ><5S+ 0 0 24 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.892 108.4 55.1 -60.6 -40.1 -0.3 -44.1 45.8 118 132 A K H 3<5S+ 0 0 123 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.585 108.7 50.1 -70.9 -6.9 2.4 -46.8 46.0 119 133 A H T <<5S- 0 0 67 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.008 119.3-111.5-115.1 21.4 1.8 -46.9 49.8 120 134 A K T < 5 + 0 0 181 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.851 63.0 153.5 51.9 42.6 -2.0 -47.2 49.3 121 135 A R < + 0 0 26 -5,-2.2 -1,-0.2 1,-0.2 -34,-0.2 -0.886 21.4 179.9-103.1 104.1 -2.7 -43.7 50.7 122 136 A G + 0 0 17 -2,-0.8 48,-1.9 -36,-0.6 2,-0.4 0.678 68.1 56.2 -74.0 -17.7 -6.0 -42.6 49.1 123 137 A L E -dE 87 169A 49 -37,-2.6 -35,-1.7 46,-0.2 2,-0.5 -0.955 54.6-179.1-127.5 127.7 -5.8 -39.3 51.1 124 138 A L E +dE 88 168A 0 44,-2.4 44,-2.2 -2,-0.4 2,-0.3 -0.976 17.7 172.5-115.3 125.7 -3.2 -36.5 51.3 125 139 A H E +dE 89 167A 50 -37,-1.7 -35,-2.4 -2,-0.5 2,-0.3 -0.858 4.2 156.7-129.8 167.6 -3.9 -33.6 53.6 126 140 A L E - 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