==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-OCT-05 2EUL . COMPND 2 MOLECULE: ANTI-CLEAVAGE ANTI-GREA TRANSCRIPTION FACTOR GFH1 . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.SYMERSKY,A.PEREDERINA,M.N.VASSYLYEVA,V.SVETLOV,I.ARTSIMOVI . 624 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 0 0.0 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 . 43 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 1 1 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 1 7 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 0 4 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 . 4 0 0 0 4 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 1 A M 0 0 104 0, 0.0 2,-0.4 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0 70.3 10.9 41.7 -74.2 2 2 A A + 0 0 78 178,-0.1 2,-0.4 2,-0.0 175,-0.0 -0.808 360.0 146.0-134.2 92.7 14.0 39.4 -74.1 3 3 A R - 0 0 150 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.963 40.8-127.8-126.0 143.9 17.0 40.5 -76.2 4 4 A E - 0 0 134 -2,-0.4 2,-0.5 68,-0.0 68,-0.2 -0.689 15.6-153.6 -91.9 146.2 20.6 40.0 -75.5 5 5 A V E -a 72 0A 15 66,-1.3 68,-2.0 -2,-0.3 2,-0.3 -0.951 8.8-146.8-122.9 111.8 23.0 43.0 -75.6 6 6 A K E +a 73 0A 97 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.580 26.0 164.3 -81.2 137.4 26.7 42.2 -76.4 7 7 A L E -a 74 0A 0 66,-1.6 68,-2.5 -2,-0.3 129,-0.2 -0.985 34.8-121.8-147.4 150.8 29.3 44.4 -74.8 8 8 A T > - 0 0 16 127,-0.4 4,-2.2 -2,-0.3 5,-0.2 -0.481 42.2-100.6 -86.1 167.8 33.0 44.2 -74.2 9 9 A K H >> S+ 0 0 103 66,-0.3 4,-2.6 1,-0.2 3,-0.7 0.965 126.4 47.1 -51.7 -55.7 34.2 44.4 -70.6 10 10 A A H 3> S+ 0 0 63 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.808 110.6 52.9 -55.6 -35.0 35.2 48.1 -71.1 11 11 A G H 3> S+ 0 0 1 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.840 111.0 47.7 -70.8 -32.3 31.9 48.8 -72.7 12 12 A Y H X S+ 0 0 69 -4,-1.5 4,-2.7 2,-0.2 3,-0.6 0.981 106.5 47.6 -66.9 -56.4 27.9 51.2 -65.1 17 17 A Q H 3X S+ 0 0 107 -4,-2.1 4,-2.6 1,-0.3 -2,-0.2 0.836 111.4 52.4 -52.5 -35.8 29.8 54.5 -64.6 18 18 A Q H 3X S+ 0 0 26 -4,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.851 109.1 49.0 -71.3 -33.3 27.0 56.2 -66.5 19 19 A L H X S+ 0 0 117 -4,-1.7 4,-2.0 2,-0.2 3,-0.9 0.882 111.7 50.0 -74.8 -38.2 11.5 69.2 -52.9 35 35 A E H 3X S+ 0 0 62 -4,-1.7 4,-1.3 1,-0.3 -1,-0.2 0.747 109.5 55.2 -69.4 -21.2 13.2 72.5 -51.9 36 36 A L H 3< S+ 0 0 6 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.3 0.602 107.6 48.8 -84.8 -14.8 11.3 73.9 -54.9 37 37 A M H <4 S+ 0 0 76 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.1 0.822 110.1 47.6 -93.4 -37.9 8.0 72.6 -53.5 38 38 A E H < S+ 0 0 103 -4,-2.0 3,-0.4 2,-0.1 -2,-0.2 0.899 115.6 48.2 -70.6 -38.7 8.3 74.0 -50.0 39 39 A S S < S+ 0 0 28 -4,-1.3 2,-2.0 1,-0.3 3,-0.2 0.971 119.1 26.9 -64.2 -91.6 9.4 77.4 -51.3 40 40 A S S S- 0 0 27 -4,-0.4 -1,-0.3 1,-0.2 5,-0.2 -0.574 72.8-171.9 -75.9 82.6 7.0 78.6 -54.1 41 41 A D + 0 0 137 -2,-2.0 2,-0.9 -3,-0.4 -1,-0.2 0.860 69.4 83.9 -40.7 -45.7 4.0 76.5 -52.8 42 42 A D + 0 0 94 -3,-0.2 3,-0.5 1,-0.2 6,-0.2 -0.494 61.2 179.8 -61.8 99.7 2.3 77.5 -56.0 43 43 A Y + 0 0 143 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.225 57.4 95.6 -95.6 19.9 3.6 74.9 -58.4 44 44 A D + 0 0 126 4,-0.1 -1,-0.2 5,-0.0 2,-0.2 0.287 64.5 114.8 -85.7 13.1 1.8 76.1 -61.5 45 45 A D S > S- 0 0 29 -3,-0.5 4,-1.3 -5,-0.2 5,-0.2 -0.541 80.4-122.1 -82.2 147.5 5.1 77.9 -62.2 46 46 A S H > S+ 0 0 46 -2,-0.2 4,-2.0 2,-0.2 5,-0.2 0.792 108.8 61.7 -59.5 -28.4 7.2 76.9 -65.2 47 47 A G H >> S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 3,-1.4 0.998 102.2 44.2 -60.3 -72.5 10.1 76.2 -62.7 48 48 A L H 3> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.755 116.3 52.1 -43.0 -31.2 8.5 73.4 -60.7 49 49 A E H 3X S+ 0 0 89 -4,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.832 107.6 49.0 -76.5 -37.4 7.3 72.0 -64.0 50 50 A A H X S+ 0 0 13 -4,-2.3 3,-1.0 1,-0.2 4,-0.9 0.931 113.4 50.6 -50.1 -47.9 20.5 47.3 -70.9 69 69 A L H >< S+ 0 0 4 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.846 103.2 57.5 -60.5 -37.9 22.7 46.0 -68.1 70 70 A S H 3< S+ 0 0 6 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.726 111.1 44.4 -67.7 -20.6 20.4 43.2 -67.1 71 71 A R H << S+ 0 0 21 -4,-1.2 -66,-1.3 -3,-1.0 -1,-0.2 0.560 86.1 132.6 -98.2 -11.8 20.6 41.8 -70.7 72 72 A A E << -a 5 0A 24 -4,-0.9 2,-0.4 -3,-0.5 -66,-0.2 -0.038 33.3-174.2 -46.8 136.5 24.3 42.3 -71.0 73 73 A V E -a 6 0A 51 -68,-2.0 -66,-1.6 -65,-0.0 2,-0.3 -0.958 24.3-131.5-134.4 111.3 26.4 39.4 -72.4 74 74 A I E -a 7 0A 60 -2,-0.4 -66,-0.2 -68,-0.2 2,-0.1 -0.489 16.3-141.1 -73.0 125.3 30.2 40.0 -72.2 75 75 A L - 0 0 36 -68,-2.5 -66,-0.3 -2,-0.3 4,-0.1 -0.424 33.3 -89.3 -78.9 158.2 32.1 39.3 -75.4 76 76 A E - 0 0 138 -2,-0.1 -1,-0.1 -68,-0.1 3,-0.1 -0.218 40.6-114.2 -60.9 157.9 35.6 37.7 -75.3 77 77 A E S S+ 0 0 154 1,-0.2 2,-1.1 -69,-0.1 -1,-0.1 0.990 109.0 40.3 -60.4 -75.9 38.4 40.3 -75.0 78 78 A G S S+ 0 0 70 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.644 94.9 130.0 -75.1 104.5 40.1 39.7 -78.3 79 79 A S + 0 0 45 -2,-1.1 55,-0.1 -3,-0.1 -4,-0.0 -0.995 44.0 0.7-156.7 156.6 37.0 39.3 -80.5 80 80 A G S S- 0 0 56 -2,-0.3 -1,-0.1 53,-0.1 53,-0.0 0.201 91.0 -48.7 54.4 179.5 35.4 40.5 -83.7 81 81 A E - 0 0 131 73,-0.1 53,-0.4 1,-0.1 2,-0.3 -0.176 52.9-123.9 -77.2 173.7 36.8 43.0 -86.1 82 82 A V - 0 0 52 51,-0.1 2,-0.6 72,-0.0 51,-0.2 -0.804 25.6-107.7-115.2 159.0 38.2 46.4 -85.2 83 83 A I + 0 0 2 49,-1.8 48,-2.6 -2,-0.3 2,-0.2 -0.799 54.9 149.1 -90.7 122.4 37.1 49.7 -86.6 84 84 A G > - 0 0 20 -2,-0.6 3,-2.2 72,-0.3 20,-0.3 -0.778 52.0 -42.7-138.6-176.8 39.7 51.1 -89.0 85 85 A L T 3 S+ 0 0 78 1,-0.3 20,-0.2 -2,-0.2 -1,-0.1 -0.188 126.3 18.5 -54.2 141.8 39.8 53.3 -92.1 86 86 A G T 3 S+ 0 0 38 18,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.243 94.3 136.5 81.5 -12.2 37.1 52.5 -94.6 87 87 A S < - 0 0 8 -3,-2.2 17,-1.7 17,-0.1 2,-0.6 -0.434 49.3-141.9 -72.2 137.2 35.1 50.7 -92.0 88 88 A V E -B 103 0B 23 15,-0.2 68,-1.6 -2,-0.2 67,-1.1 -0.893 20.7-160.3-101.9 121.5 31.4 51.3 -91.8 89 89 A V E -BC 102 154B 0 13,-3.6 13,-2.2 -2,-0.6 2,-0.4 -0.893 11.1-157.0-112.7 130.7 30.1 51.5 -88.2 90 90 A E E -BC 101 153B 50 63,-3.1 62,-1.8 -2,-0.5 63,-1.3 -0.848 19.5-171.0-100.2 132.5 26.5 51.0 -86.9 91 91 A L E -BC 100 151B 2 9,-2.8 9,-2.1 -2,-0.4 2,-0.4 -0.917 14.2-160.6-127.8 152.7 25.8 52.6 -83.5 92 92 A E E -BC 99 150B 53 58,-1.6 58,-2.5 -2,-0.3 7,-0.2 -0.999 19.0-135.9-131.5 131.6 22.9 52.5 -81.0 93 93 A D E >> -B 98 0B 12 5,-1.9 4,-3.3 -2,-0.4 5,-0.5 -0.791 20.8-140.3 -88.3 108.4 22.2 55.1 -78.2 94 94 A P T 45S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 55,-0.1 0.785 94.0 40.2 -31.3 -54.6 21.4 52.9 -75.2 95 95 A L T 45S+ 0 0 53 1,-0.2 -2,-0.0 -3,-0.1 -27,-0.0 0.999 126.5 26.9 -65.3 -73.3 18.6 55.2 -74.0 96 96 A S T 45S- 0 0 63 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.630 94.3-132.2 -69.4 -14.3 16.7 56.4 -77.0 97 97 A G T <5 + 0 0 34 -4,-3.3 2,-0.3 1,-0.2 -1,-0.1 0.794 47.0 166.6 65.8 25.0 17.6 53.3 -79.0 98 98 A E E < -B 93 0B 113 -5,-0.5 -5,-1.9 1,-0.0 2,-0.3 -0.540 29.0-139.8 -76.8 136.1 18.6 55.6 -81.9 99 99 A R E -B 92 0B 148 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.748 20.2-177.3 -96.8 143.2 20.6 54.1 -84.7 100 100 A L E -B 91 0B 60 -9,-2.1 -9,-2.8 -2,-0.3 2,-0.4 -0.980 6.6-164.1-143.0 128.3 23.5 56.0 -86.3 101 101 A S E +B 90 0B 43 -2,-0.4 16,-0.4 -11,-0.2 2,-0.3 -0.931 17.0 160.8-116.3 140.5 25.6 54.8 -89.2 102 102 A V E -B 89 0B 3 -13,-2.2 -13,-3.6 -2,-0.4 2,-0.5 -0.994 26.0-145.6-156.0 149.0 28.9 56.3 -90.1 103 103 A Q E -Bd 88 118B 38 14,-3.0 16,-3.3 -2,-0.3 2,-0.4 -0.970 16.4-138.0-124.7 123.7 32.0 55.4 -92.2 104 104 A V E + d 0 119B 0 -17,-1.7 -18,-2.7 -2,-0.5 2,-0.3 -0.618 36.6 155.7 -80.2 130.0 35.5 56.5 -91.3 105 105 A V E - d 0 120B 1 14,-3.3 16,-0.8 -2,-0.4 17,-0.1 -0.826 47.5 -69.7-141.2 177.4 37.6 57.7 -94.2 106 106 A S >> - 0 0 41 -2,-0.3 3,-2.6 14,-0.2 4,-0.9 -0.400 56.6 -98.0 -72.7 153.3 40.6 60.0 -94.9 107 107 A P T 34 S+ 0 0 83 0, 0.0 3,-0.5 0, 0.0 13,-0.1 0.772 123.2 47.7 -38.4 -42.5 40.1 63.8 -94.4 108 108 A A T 34 S+ 0 0 105 1,-0.2 12,-0.0 3,-0.0 -2,-0.0 0.588 107.6 55.4 -81.9 -10.4 39.5 64.4 -98.2 109 109 A E T <4 S+ 0 0 101 -3,-2.6 -1,-0.2 10,-0.1 9,-0.1 0.549 79.8 119.4 -95.0 -10.7 37.0 61.6 -98.6 110 110 A A < + 0 0 38 -4,-0.9 2,-0.3 -3,-0.5 9,-0.2 -0.331 35.9 165.3 -59.0 127.8 34.8 62.9 -95.8 111 111 A N B > -E 118 0B 56 7,-0.9 7,-2.3 -2,-0.1 3,-0.5 -0.892 36.3-156.9-156.3 122.1 31.3 63.8 -97.1 112 112 A V T 3 S+ 0 0 104 -2,-0.3 5,-0.2 1,-0.2 -1,-0.1 0.676 94.1 59.7 -63.5 -23.4 28.1 64.5 -95.3 113 113 A L T 3 S+ 0 0 147 3,-0.1 -1,-0.2 5,-0.1 4,-0.1 0.795 78.7 103.8 -81.2 -32.6 26.0 63.5 -98.4 114 114 A D S < S- 0 0 56 -3,-0.5 3,-0.2 2,-0.1 -4,-0.0 0.006 85.4-103.5 -48.6 157.6 27.2 59.9 -98.8 115 115 A T S S+ 0 0 132 1,-0.3 2,-1.0 2,-0.1 -14,-0.1 0.890 118.4 25.6 -53.9-101.8 24.8 57.1 -97.7 116 116 A P S S- 0 0 41 0, 0.0 -1,-0.3 0, 0.0 -14,-0.2 -0.538 117.1-108.9 -66.2 112.7 26.5 56.2 -94.5 117 117 A M - 0 0 73 -2,-1.0 -14,-3.0 -16,-0.4 2,-0.6 0.030 27.1-122.3 -37.9 137.4 28.1 59.6 -94.0 118 118 A K E -dE 103 111B 52 -7,-2.3 -7,-0.9 -16,-0.2 2,-0.4 -0.789 27.8-161.5 -92.3 122.0 31.8 59.6 -94.5 119 119 A I E -d 104 0B 23 -16,-3.3 -14,-3.3 -2,-0.6 -10,-0.1 -0.869 23.9-106.4-106.3 136.0 33.7 60.9 -91.4 120 120 A S E > -d 105 0B 21 -2,-0.4 3,-1.1 -16,-0.2 -14,-0.2 -0.180 20.3-127.9 -58.3 148.1 37.3 62.2 -91.5 121 121 A D T 3 S+ 0 0 49 -16,-0.8 9,-0.2 1,-0.3 -15,-0.1 0.946 112.5 38.6 -61.0 -49.4 40.0 59.9 -90.0 122 122 A A T 3 S+ 0 0 87 4,-0.1 -1,-0.3 -17,-0.1 -2,-0.1 0.142 92.8 114.9 -89.7 18.3 41.2 62.8 -87.9 123 123 A S S <> S- 0 0 22 -3,-1.1 4,-2.6 1,-0.1 5,-0.2 -0.466 81.5-106.1 -83.2 163.2 37.8 64.2 -87.1 124 124 A P H > S+ 0 0 108 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.973 120.8 39.4 -51.4 -62.5 36.5 64.1 -83.5 125 125 A M H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.834 113.3 56.6 -58.5 -35.2 34.1 61.3 -84.0 126 126 A G H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 108.9 46.8 -63.3 -41.7 36.5 59.5 -86.3 127 127 A K H < S+ 0 0 146 -4,-2.6 -2,-0.2 -3,-0.3 3,-0.2 0.999 108.7 53.5 -59.5 -66.8 39.1 59.5 -83.6 128 128 A A H < S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.802 116.8 39.2 -37.0 -44.1 36.7 58.3 -80.9 129 129 A L H >< S+ 0 0 1 -4,-1.9 3,-2.4 -5,-0.2 -46,-0.3 0.895 87.3 100.2 -79.0 -44.5 35.7 55.3 -83.0 130 130 A L T 3< S+ 0 0 62 -4,-2.5 -46,-0.2 1,-0.3 3,-0.1 -0.194 90.0 23.3 -47.5 124.6 39.0 54.3 -84.6 131 131 A G T 3 S+ 0 0 50 -48,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.289 98.7 111.1 102.7 -9.3 40.3 51.3 -82.6 132 132 A H < - 0 0 47 -3,-2.4 -49,-1.8 -49,-0.1 -1,-0.3 -0.535 45.7-156.6-100.9 163.7 37.1 50.0 -81.2 133 133 A R > - 0 0 65 -51,-0.2 3,-1.7 -2,-0.2 18,-0.3 -0.728 40.9 -60.1-128.9 177.9 35.0 46.9 -81.7 134 134 A V T 3 S+ 0 0 41 -53,-0.4 18,-0.2 1,-0.2 3,-0.1 -0.382 121.4 32.5 -61.6 135.0 31.4 45.6 -81.3 135 135 A G T 3 S+ 0 0 0 16,-1.9 -127,-0.4 1,-0.4 -1,-0.2 -0.159 89.7 117.9 109.9 -38.0 30.4 45.8 -77.7 136 136 A D < - 0 0 20 -3,-1.7 15,-2.2 -129,-0.2 -1,-0.4 -0.137 54.2-143.8 -60.5 157.8 32.5 48.9 -76.9 137 137 A V E -F 150 0B 10 13,-0.2 2,-0.3 -3,-0.1 13,-0.2 -0.993 17.2-170.7-128.1 125.7 30.7 52.1 -75.7 138 138 A L E -F 149 0B 17 11,-2.6 11,-2.9 -2,-0.4 2,-0.5 -0.892 21.0-131.4-120.9 150.6 32.0 55.5 -76.7 139 139 A S E -F 148 0B 39 -2,-0.3 2,-0.5 9,-0.3 9,-0.3 -0.848 26.3-163.3 -97.5 125.5 31.1 59.0 -75.6 140 140 A L E -F 147 0B 12 7,-4.0 7,-2.0 -2,-0.5 5,-0.1 -0.946 23.4-111.2-117.5 131.6 30.6 61.4 -78.6 141 141 A D + 0 0 142 -2,-0.5 3,-0.1 5,-0.2 -16,-0.1 -0.263 40.9 176.3 -56.1 134.1 30.6 65.1 -78.4 142 142 A T - 0 0 28 1,-0.1 4,-0.3 0, 0.0 -1,-0.0 -0.995 35.7-134.6-142.3 142.8 27.1 66.6 -79.0 143 143 A P S S+ 0 0 142 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.975 112.1 39.4 -62.0 -50.9 25.9 70.2 -78.9 144 144 A K S S- 0 0 181 1,-0.2 2,-0.1 -3,-0.1 -3,-0.0 0.617 139.2 -33.1 -73.3 -13.3 22.8 69.3 -76.9 145 145 A G - 0 0 30 -5,-0.1 -1,-0.2 2,-0.0 -5,-0.1 -0.295 62.0 -95.2 153.2 122.2 24.8 66.9 -74.8 146 146 A R - 0 0 110 -4,-0.3 2,-0.3 -3,-0.2 -5,-0.2 -0.250 50.0-168.1 -49.6 117.4 27.6 64.4 -74.9 147 147 A R E - F 0 140B 75 -7,-2.0 -7,-4.0 -2,-0.0 2,-0.5 -0.796 16.3-134.3-112.7 156.7 26.0 61.0 -75.6 148 148 A E E - F 0 139B 18 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.935 22.6-169.0-113.9 131.1 27.4 57.6 -75.4 149 149 A F E - F 0 138B 8 -11,-2.9 -11,-2.6 -2,-0.5 2,-0.4 -0.847 15.7-130.5-118.2 157.3 26.8 55.1 -78.2 150 150 A R E -CF 92 137B 25 -58,-2.5 -58,-1.6 -2,-0.3 2,-1.1 -0.871 22.7-120.1-109.0 136.4 27.4 51.3 -78.5 151 151 A V E +C 91 0B 0 -15,-2.2 -16,-1.9 -2,-0.4 -60,-0.2 -0.632 34.6 174.7 -76.1 102.0 29.1 49.7 -81.5 152 152 A V E - 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