==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-APR-08 2K2N . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.; . AUTHOR C.C.CORNILESCU,G.CORNILESCU,A.T.ULIJASZ,R.D.VIERSTRA, . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 14.5 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 0.6 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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 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 31 A L > 0 0 58 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.6 50.5 24.7 52.8 2 32 A D H > + 0 0 105 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.952 360.0 48.3 -55.6 -54.5 47.5 26.6 51.4 3 33 A Q H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 113.4 48.6 -54.4 -44.8 46.9 28.4 54.7 4 34 A I H > S+ 0 0 78 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.958 114.0 44.5 -60.9 -52.9 50.6 29.4 54.9 5 35 A L H >X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 3,-0.6 0.932 109.9 54.9 -58.7 -48.2 50.7 30.6 51.3 6 36 A R H 3X S+ 0 0 149 -4,-3.2 4,-1.6 1,-0.3 -1,-0.2 0.889 110.1 47.7 -53.4 -39.4 47.5 32.5 51.5 7 37 A A H 3X S+ 0 0 55 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.3 0.790 110.9 53.9 -70.1 -28.5 49.0 34.3 54.5 8 38 A T H X S+ 0 0 16 -4,-2.3 4,-1.8 1,-0.2 3,-0.9 0.904 108.4 56.3 -58.4 -42.8 53.7 40.4 51.1 13 43 A R H 3X S+ 0 0 67 -4,-1.7 4,-4.7 -5,-0.3 5,-0.4 0.903 99.3 60.0 -56.2 -43.1 51.3 42.2 48.9 14 44 A A H 3< S+ 0 0 69 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.828 107.5 46.9 -54.8 -33.5 50.7 44.8 51.7 15 45 A F H << S+ 0 0 142 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.856 121.0 35.5 -77.1 -37.9 54.5 45.6 51.4 16 46 A L H < S- 0 0 31 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.758 84.4-157.6 -85.8 -27.8 54.5 45.8 47.6 17 47 A G < + 0 0 41 -4,-4.7 -3,-0.1 -5,-0.3 2,-0.1 0.734 34.1 163.3 55.9 20.0 51.1 47.3 47.4 18 48 A T - 0 0 10 -5,-0.4 -1,-0.2 1,-0.1 3,-0.2 -0.448 53.5-112.1 -72.1 142.5 51.1 45.9 43.8 19 49 A D S S- 0 0 52 120,-0.5 21,-1.7 1,-0.2 2,-0.3 0.854 97.4 -0.1 -40.4 -47.5 47.8 45.7 42.0 20 50 A R E +AB 39 139A 6 119,-1.2 119,-2.6 19,-0.2 2,-0.4 -0.942 60.1 174.9-154.0 131.3 48.0 41.9 42.2 21 51 A V E +AB 38 138A 0 17,-1.4 17,-2.0 -2,-0.3 2,-0.3 -0.997 15.8 167.1-135.4 127.4 50.4 39.3 43.5 22 52 A K E -AB 37 137A 16 115,-1.6 115,-1.7 -2,-0.4 2,-0.4 -0.977 30.8-126.3-140.9 156.1 49.7 35.6 43.5 23 53 A V E -AB 36 136A 6 13,-2.2 12,-1.0 -2,-0.3 13,-0.8 -0.801 20.9-158.8-101.1 140.6 51.5 32.2 44.0 24 54 A Y E -AB 34 135A 23 111,-2.2 111,-3.0 -2,-0.4 2,-0.3 -0.931 2.8-154.7-127.2 111.5 51.2 29.6 41.3 25 55 A R E -AB 33 134A 48 8,-1.4 8,-0.6 -2,-0.5 2,-0.5 -0.646 15.2-136.8 -84.4 133.7 51.9 25.9 42.1 26 56 A F - 0 0 40 107,-2.7 6,-0.1 -2,-0.3 5,-0.1 -0.810 11.2-153.2 -95.8 125.7 53.0 23.7 39.2 27 57 A D > - 0 0 58 -2,-0.5 3,-3.0 1,-0.1 5,-0.1 -0.760 26.7-119.2 -95.1 138.6 51.5 20.3 38.8 28 58 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.776 119.5 51.4 -44.8 -29.1 53.6 17.6 37.0 29 59 A E T 3 S- 0 0 157 2,-0.1 3,-0.1 25,-0.0 -3,-0.0 0.702 122.2-110.6 -82.8 -19.7 50.7 17.4 34.5 30 60 A G S < S+ 0 0 9 -3,-3.0 2,-1.6 1,-0.2 25,-0.3 0.236 80.2 127.3 107.6 -10.9 50.9 21.2 34.0 31 61 A H + 0 0 75 23,-0.1 2,-0.2 -5,-0.1 -1,-0.2 -0.619 38.5 179.3 -82.2 88.3 47.5 21.9 35.7 32 62 A G - 0 0 0 -2,-1.6 20,-1.4 20,-0.2 2,-0.3 -0.566 12.9-148.0 -90.1 154.3 48.6 24.5 38.3 33 63 A T E -AC 25 51A 55 -8,-0.6 -8,-1.4 -2,-0.2 2,-0.8 -0.934 21.5-110.9-125.0 148.9 46.2 26.1 40.7 34 64 A V E +A 24 0A 6 16,-1.5 15,-1.3 -2,-0.3 -10,-0.2 -0.648 42.2 162.9 -76.9 107.9 46.0 29.5 42.4 35 65 A V E + 0 0 28 -12,-1.0 2,-0.3 -2,-0.8 -29,-0.2 0.390 67.0 33.0-106.8 0.2 46.7 28.8 46.0 36 66 A A E +A 23 0A 0 -13,-0.8 -13,-2.2 -31,-0.1 2,-0.4 -0.869 64.7 163.8-159.3 120.4 47.6 32.4 47.0 37 67 A E E -A 22 0A 17 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.984 8.9-177.4-145.5 132.5 46.1 35.7 45.6 38 68 A A E -A 21 0A 7 -17,-2.0 -17,-1.4 -2,-0.4 2,-0.3 -0.970 6.4-179.2-128.2 142.4 46.1 39.3 46.8 39 69 A R E -A 20 0A 104 -2,-0.4 -19,-0.2 -19,-0.2 -20,-0.1 -0.998 37.1-126.5-143.1 145.5 44.5 42.3 45.3 40 70 A G S S- 0 0 52 -21,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.849 84.2 -55.9 -56.1 -35.0 44.3 46.0 46.1 41 71 A G S > S- 0 0 30 -22,-0.3 3,-1.0 3,-0.1 -1,-0.1 -0.954 80.5 -44.9-179.9-164.5 40.5 45.7 45.9 42 72 A E T 3 S+ 0 0 186 -2,-0.3 4,-0.0 1,-0.2 -2,-0.0 0.267 103.9 100.1 -72.4 16.1 37.5 44.6 43.7 43 73 A R T 3 S+ 0 0 210 1,-0.2 -1,-0.2 -24,-0.1 -24,-0.0 0.937 87.1 32.5 -66.8 -46.7 39.3 46.5 41.0 44 74 A L S < S- 0 0 44 -3,-1.0 -1,-0.2 -25,-0.2 -3,-0.1 -0.953 97.2-111.6-115.2 124.6 40.7 43.3 39.4 45 75 A P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.018 36.5-104.5 -48.2 154.2 38.7 40.0 39.7 46 76 A S - 0 0 50 1,-0.1 -7,-0.0 2,-0.1 -9,-0.0 -0.730 24.5-169.1 -90.1 130.4 40.1 37.3 41.9 47 77 A L > + 0 0 27 -2,-0.4 3,-1.2 2,-0.1 -13,-0.3 0.184 43.8 134.0 -98.5 13.6 41.7 34.3 40.2 48 78 A L T 3 S+ 0 0 84 1,-0.2 -13,-0.1 -15,-0.1 3,-0.1 -0.487 72.9 10.2 -71.4 130.4 41.8 32.3 43.4 49 79 A G T 3 S+ 0 0 65 -15,-1.3 -1,-0.2 1,-0.3 2,-0.2 0.287 101.4 121.5 87.2 -10.0 40.6 28.7 43.2 50 80 A L < - 0 0 93 -3,-1.2 -16,-1.5 -17,-0.0 2,-0.5 -0.531 59.6-129.6 -85.1 153.8 40.6 28.9 39.4 51 81 A T B -C 33 0A 91 -2,-0.2 -18,-0.2 -18,-0.2 3,-0.1 -0.886 14.3-137.9-107.7 133.5 42.7 26.6 37.3 52 82 A F - 0 0 33 -20,-1.4 -20,-0.2 -2,-0.5 2,-0.1 -0.546 35.4 -91.0 -85.5 152.3 45.0 27.9 34.5 53 83 A P > - 0 0 82 0, 0.0 3,-1.4 0, 0.0 2,-0.2 -0.388 45.3-108.2 -64.6 133.8 45.2 26.0 31.1 54 84 A A T 3 S+ 0 0 50 1,-0.2 -23,-0.1 2,-0.1 -24,-0.1 -0.430 104.6 35.3 -65.8 131.1 47.9 23.4 30.9 55 85 A G T 3 S+ 0 0 60 -25,-0.3 -1,-0.2 -2,-0.2 -24,-0.1 0.392 71.3 129.6 104.9 0.6 50.8 24.4 28.7 56 86 A D < + 0 0 55 -3,-1.4 -2,-0.1 -26,-0.2 -26,-0.0 0.855 65.6 67.7 -53.7 -33.9 50.6 28.0 29.7 57 87 A I S S- 0 0 37 -27,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.796 86.7-144.9 -91.4 110.4 54.3 27.7 30.4 58 88 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.464 20.3-106.2 -51.5-155.0 56.1 27.2 27.0 59 89 A E S > S+ 0 0 133 3,-0.1 4,-1.7 2,-0.1 5,-0.2 0.807 109.2 42.3-107.1 -59.4 59.2 24.9 26.7 60 90 A E H > S+ 0 0 73 1,-0.2 4,-0.9 2,-0.2 -3,-0.0 0.876 119.4 46.9 -57.9 -40.3 62.3 27.1 26.3 61 91 A A H >> S+ 0 0 20 2,-0.2 4,-1.6 1,-0.2 3,-1.0 0.950 107.6 53.0 -68.9 -51.6 61.1 29.5 29.0 62 92 A R H 3> S+ 0 0 66 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.846 105.5 56.8 -53.9 -35.9 60.1 26.9 31.6 63 93 A R H 3X S+ 0 0 134 -4,-1.7 4,-0.9 1,-0.2 3,-0.3 0.848 103.5 53.6 -65.3 -33.4 63.6 25.4 31.3 64 94 A L H S+ 0 0 17 -3,-1.0 4,-3.7 -4,-0.9 5,-1.2 0.874 99.8 60.9 -68.7 -36.7 65.1 28.8 32.2 65 95 A F H <5S+ 0 0 19 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.827 108.3 45.2 -58.2 -30.5 63.0 28.9 35.3 66 96 A R H <5S+ 0 0 116 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.706 122.7 36.3 -83.3 -23.9 64.8 25.8 36.4 67 97 A L H <5S+ 0 0 82 -4,-0.9 -2,-0.2 -3,-0.5 -3,-0.2 0.847 132.0 12.9 -97.9 -47.5 68.2 27.1 35.4 68 98 A A T <5S- 0 0 20 -4,-3.7 -3,-0.2 -5,-0.1 -2,-0.1 0.573 74.0-143.6-114.6 -12.6 68.4 30.8 36.1 69 99 A Q < + 0 0 48 -5,-1.2 2,-0.2 -4,-0.2 -4,-0.1 0.949 64.1 113.4 45.6 61.4 65.5 31.7 38.3 70 100 A V + 0 0 66 -6,-0.1 2,-0.3 54,-0.1 54,-0.1 -0.652 29.8 141.2-165.7 105.4 65.1 35.1 36.6 71 101 A R E +D 123 0A 68 52,-1.2 52,-1.9 -2,-0.2 2,-0.3 -0.996 9.6 158.8-148.3 150.4 62.2 36.2 34.4 72 102 A V E -D 122 0A 31 -2,-0.3 2,-0.4 50,-0.2 50,-0.2 -0.946 30.2-129.3-169.1 146.7 60.2 39.5 33.8 73 103 A I - 0 0 21 48,-3.8 48,-0.5 -2,-0.3 2,-0.1 -0.867 27.5-134.7-107.4 135.1 58.0 41.1 31.2 74 104 A V - 0 0 41 -2,-0.4 6,-0.2 29,-0.2 31,-0.1 -0.480 41.1 -66.0 -90.6 160.3 58.7 44.7 30.1 75 105 A D > - 0 0 23 68,-0.2 3,-0.8 1,-0.2 4,-0.4 -0.136 38.0-140.6 -45.5 121.0 56.3 47.6 29.6 76 106 A V G > S+ 0 0 31 43,-0.8 3,-0.7 1,-0.2 -1,-0.2 0.732 99.2 69.8 -57.2 -22.1 54.0 46.8 26.7 77 107 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.954 94.0 51.4 -62.5 -49.0 54.4 50.5 25.7 78 108 A A G < S- 0 0 72 -3,-0.8 -1,-0.3 65,-0.1 -2,-0.2 0.613 107.9-141.3 -62.6 -8.5 58.0 50.0 24.7 79 109 A Q < - 0 0 137 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.932 15.4-157.1 43.9 72.1 56.4 47.1 22.7 80 110 A S - 0 0 22 -5,-0.3 2,-0.4 -6,-0.2 -1,-0.2 -0.579 11.8-157.4 -74.4 131.9 59.0 44.4 23.0 81 111 A R + 0 0 194 -2,-0.3 2,-0.3 23,-0.1 25,-0.2 -0.942 20.1 158.1-119.8 139.5 58.6 42.0 20.2 82 112 A S - 0 0 34 23,-0.5 2,-0.4 -2,-0.4 23,-0.1 -0.940 29.6-128.3-147.9 167.6 59.7 38.4 19.9 83 113 A I - 0 0 126 -2,-0.3 2,-0.1 23,-0.2 23,-0.1 -0.972 18.8-131.5-125.2 138.5 58.9 35.1 18.0 84 114 A S S S+ 0 0 79 -2,-0.4 -1,-0.0 1,-0.2 21,-0.0 0.135 85.4 99.8 -72.9 25.7 58.2 31.7 19.5 85 115 A Q + 0 0 143 -2,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.733 53.5 174.7-115.2 82.4 60.8 30.4 17.0 86 116 A P - 0 0 72 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.436 32.8-114.5 -84.7 160.4 64.1 29.9 18.8 87 117 A E - 0 0 176 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.860 61.9 -62.2-100.6 115.6 67.3 28.4 17.4 88 118 A S S S- 0 0 104 -2,-0.7 2,-0.3 1,-0.0 -1,-0.0 0.143 70.3 -96.9 39.9-164.2 68.3 25.1 19.0 89 119 A W - 0 0 81 -3,-0.1 2,-0.1 1,-0.0 -1,-0.0 -0.901 30.0 -91.5-142.0 170.2 69.1 25.2 22.7 90 120 A G - 0 0 16 -2,-0.3 2,-0.1 1,-0.1 5,-0.0 -0.329 42.0-109.7 -80.5 165.6 72.1 25.4 25.1 91 121 A L - 0 0 118 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.409 33.1 -98.5 -90.5 170.2 74.0 22.5 26.5 92 122 A S S S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.896 128.1 46.9 -53.7 -42.7 74.0 21.2 30.1 93 123 A A S S+ 0 0 99 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.880 105.9 70.5 -67.5 -38.3 77.3 23.1 30.6 94 124 A R - 0 0 170 1,-0.0 -4,-0.0 2,-0.0 0, 0.0 -0.601 64.0-167.5 -83.0 141.1 75.9 26.2 29.0 95 125 A V - 0 0 66 -2,-0.3 -3,-0.1 -5,-0.0 -1,-0.0 -0.751 16.1-143.1-130.5 85.5 73.2 28.2 30.8 96 126 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -29,-0.1 -0.172 16.2-172.9 -48.7 131.5 71.6 30.8 28.5 97 127 A L - 0 0 95 -30,-0.0 -2,-0.0 -29,-0.0 -33,-0.0 -0.642 59.2 -66.4-132.3 76.2 70.8 34.0 30.4 98 128 A G - 0 0 30 -2,-0.3 5,-0.1 1,-0.1 0, 0.0 0.914 49.0-147.8 40.4 88.0 68.8 36.4 28.2 99 129 A E S S+ 0 0 199 2,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.905 81.4 48.4 -48.5 -48.1 71.3 37.2 25.5 100 130 A P S S- 0 0 60 0, 0.0 3,-0.4 0, 0.0 0, 0.0 -0.575 79.4-133.3 -94.5 158.2 69.8 40.7 25.0 101 131 A L S S+ 0 0 154 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 0.640 107.2 57.3 -82.8 -15.7 68.9 43.1 27.8 102 132 A Q S S- 0 0 152 2,-0.0 -1,-0.2 -28,-0.0 -28,-0.2 0.543 80.2-167.9 -91.1 -8.6 65.5 43.8 26.2 103 133 A R - 0 0 80 -3,-0.4 -29,-0.2 1,-0.1 -31,-0.1 0.740 21.7-145.5 17.8 68.6 64.6 40.1 26.4 104 134 A P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.254 3.9-136.9 -60.3 141.8 61.6 40.7 24.1 105 135 A V - 0 0 25 -3,-0.1 -23,-0.5 -25,-0.1 5,-0.1 -0.898 24.9-105.6-107.0 128.0 58.4 38.7 24.8 106 136 A D >> - 0 0 22 -2,-0.5 4,-1.2 -25,-0.2 3,-0.7 -0.046 32.4-115.8 -44.9 148.4 56.5 37.2 21.9 107 137 A P H 3> S+ 0 0 59 0, 0.0 4,-2.6 0, 0.0 5,-0.5 0.801 105.9 74.1 -61.2 -33.9 53.2 39.1 21.2 108 138 A C H 3> S+ 0 0 86 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.894 107.4 33.0 -48.3 -47.7 51.0 36.1 22.1 109 139 A H H <> S+ 0 0 53 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.783 114.7 59.8 -81.5 -29.4 51.7 36.6 25.8 110 140 A V H >X S+ 0 0 14 -4,-1.2 4,-2.1 2,-0.2 3,-0.5 0.969 109.4 40.5 -64.2 -53.7 52.0 40.4 25.7 111 141 A H H 3X S+ 0 0 114 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.816 108.5 65.3 -64.3 -28.0 48.5 41.0 24.4 112 142 A Y H 3< S+ 0 0 105 -4,-0.7 4,-0.4 -5,-0.5 -1,-0.2 0.902 105.9 41.8 -59.6 -41.1 47.4 38.3 26.8 113 143 A L H XX>S+ 0 0 15 -4,-1.6 3,-2.0 -3,-0.5 5,-2.0 0.901 106.4 61.4 -73.5 -39.3 48.4 40.5 29.7 114 144 A K H ><5S+ 0 0 131 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.903 101.9 54.4 -51.1 -38.9 47.0 43.5 28.0 115 145 A S T 3<5S+ 0 0 96 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.760 106.7 51.3 -64.4 -24.7 43.8 41.6 28.3 116 146 A M T <45S- 0 0 65 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.439 118.2-115.0 -92.0 -1.7 44.6 41.4 32.0 117 147 A G T <<5S+ 0 0 53 -3,-1.6 2,-0.4 -4,-0.6 -3,-0.2 0.735 74.9 131.2 74.6 22.0 45.1 45.1 32.2 118 148 A V < + 0 0 8 -5,-2.0 -1,-0.3 1,-0.1 -2,-0.2 -0.875 34.8 176.3-112.0 142.4 48.8 44.6 33.0 119 149 A A S S+ 0 0 19 21,-1.0 -43,-0.8 -2,-0.4 2,-0.4 0.746 74.4 26.4-108.5 -39.9 51.7 46.3 31.3 120 150 A S E - 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