==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-JUN-09 3HPK . COMPND 2 MOLECULE: PROTEIN INTERACTING WITH PRKCA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS, SYNTHETIC; . AUTHOR J.YU,Y.SHI,M.ZHANG . 219 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 65.3 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 . 64 29.2 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 14.6 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+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 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 0 5 0 4 0 2 0 0 1 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 14 A L 0 0 60 0, 0.0 2,-1.1 0, 0.0 174,-0.2 0.000 360.0 360.0 360.0 59.1 -10.2 16.3 -21.2 2 15 A G + 0 0 35 172,-0.1 175,-0.2 173,-0.0 174,-0.1 -0.744 360.0 155.7 -94.5 85.7 -12.6 18.2 -19.0 3 16 A I - 0 0 25 -2,-1.1 172,-0.2 173,-0.2 173,-0.2 -0.958 38.2-130.8-122.3 120.3 -15.6 15.8 -19.1 4 17 A P - 0 0 72 0, 0.0 88,-2.8 0, 0.0 2,-0.3 -0.259 27.5-158.0 -62.6 154.4 -18.4 15.6 -16.4 5 18 A T E -A 91 0A 20 86,-0.2 86,-0.2 169,-0.1 84,-0.0 -0.913 15.3-153.9-134.9 158.0 -19.3 12.1 -15.2 6 19 A V E -A 90 0A 74 84,-1.3 84,-2.6 -2,-0.3 2,-0.1 -0.998 26.1-121.7-131.6 133.8 -22.2 10.2 -13.5 7 20 A P E +A 89 0A 110 0, 0.0 2,-0.3 0, 0.0 82,-0.2 -0.427 42.0 153.2 -73.8 145.7 -21.8 7.1 -11.3 8 21 A G E -A 88 0A 23 80,-2.5 80,-2.9 -2,-0.1 2,-0.3 -0.945 24.7-150.6-155.4 174.1 -23.5 3.9 -12.3 9 22 A K E -A 87 0A 133 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -0.988 4.1-166.0-150.6 152.2 -23.3 0.2 -12.0 10 23 A V E -A 86 0A 13 76,-2.1 76,-3.0 -2,-0.3 2,-0.6 -0.999 16.9-139.1-139.9 140.2 -24.4 -2.9 -13.9 11 24 A T E -A 85 0A 62 -2,-0.3 2,-0.4 74,-0.3 74,-0.3 -0.899 27.6-172.3 -98.7 118.5 -24.6 -6.6 -13.0 12 25 A L E -A 84 0A 6 72,-3.1 72,-2.9 -2,-0.6 2,-0.2 -0.919 20.1-129.3-114.4 138.1 -23.3 -8.8 -15.8 13 26 A Q E -A 83 0A 102 -2,-0.4 70,-0.3 70,-0.2 2,-0.2 -0.601 29.5-115.8 -76.6 143.2 -23.4 -12.6 -16.2 14 27 A K - 0 0 22 68,-3.0 6,-0.2 -2,-0.2 -1,-0.1 -0.599 29.2-129.8 -72.2 140.1 -20.1 -14.3 -17.1 15 28 A D > - 0 0 46 4,-2.4 3,-2.3 -2,-0.2 67,-0.2 -0.224 39.5 -82.2 -79.5-179.9 -20.2 -16.1 -20.5 16 29 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.765 133.0 50.7 -56.6 -27.4 -19.1 -19.7 -20.9 17 30 A Q T 3 S- 0 0 148 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.236 121.7-105.9 -95.3 12.7 -15.4 -18.6 -21.1 18 31 A N S < S+ 0 0 37 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.870 78.0 135.9 62.5 40.0 -15.7 -16.5 -17.8 19 32 A L - 0 0 35 93,-0.2 -4,-2.4 1,-0.1 -1,-0.2 -0.920 45.3-171.3-114.6 142.3 -15.7 -13.3 -19.8 20 33 A I - 0 0 0 -2,-0.4 25,-3.2 -6,-0.2 26,-0.3 0.693 52.7-115.0 -93.7 -28.2 -17.9 -10.2 -19.5 21 34 A G + 0 0 0 91,-1.9 19,-2.6 1,-0.3 2,-0.3 0.754 69.4 111.9 102.5 31.8 -16.5 -8.7 -22.7 22 35 A I E -B 39 0A 1 90,-1.6 90,-3.0 17,-0.2 2,-0.4 -0.922 52.0-140.0-126.3 156.2 -14.6 -5.5 -21.9 23 36 A S E -BC 38 111A 5 15,-2.4 14,-3.2 -2,-0.3 15,-1.1 -0.959 21.9-163.1-106.3 137.0 -11.0 -4.4 -22.0 24 37 A I E +BC 36 110A 0 86,-2.0 86,-2.3 -2,-0.4 2,-0.3 -0.936 38.6 76.1-122.8 141.9 -9.8 -2.1 -19.1 25 38 A G E -BC 35 109A 1 10,-2.7 10,-2.8 -2,-0.4 2,-0.3 -0.943 47.0-144.9 163.9-139.0 -6.7 0.1 -19.0 26 39 A G E - C 0 108A 8 82,-2.0 82,-2.5 -2,-0.3 113,-0.1 -0.974 44.4 -21.7 166.3-161.3 -5.5 3.4 -20.3 27 40 A G - 0 0 11 -2,-0.3 80,-0.1 111,-0.3 79,-0.1 -0.096 56.3-111.6 -69.8 170.2 -2.4 5.2 -21.6 28 41 A A S S+ 0 0 56 2,-0.1 3,-0.1 78,-0.0 -1,-0.1 0.824 95.9 84.7 -69.1 -36.0 1.2 4.3 -20.8 29 42 A Q S S- 0 0 70 1,-0.2 181,-0.1 185,-0.0 -2,-0.1 -0.263 100.7 -77.5 -66.1 155.8 1.6 7.5 -18.7 30 43 A Y + 0 0 24 179,-0.6 -1,-0.2 176,-0.1 -2,-0.1 -0.260 54.9 169.2 -52.4 134.3 0.5 7.5 -15.1 31 44 A a - 0 0 33 -3,-0.1 111,-0.1 -4,-0.1 133,-0.1 -0.942 31.2-153.5-146.8 131.2 -3.2 7.7 -14.5 32 45 A P S S+ 0 0 13 0, 0.0 35,-0.4 0, 0.0 2,-0.3 0.509 81.7 68.4 -78.3 -4.1 -5.0 7.2 -11.1 33 46 A b S S- 0 0 11 33,-0.1 2,-0.4 108,-0.1 25,-0.1 -0.806 72.1-141.6-117.4 156.9 -8.1 6.2 -13.0 34 47 A L E - D 0 57A 18 23,-0.6 23,-2.2 -2,-0.3 2,-0.3 -0.938 16.6-158.8-123.4 141.1 -8.9 3.2 -15.2 35 48 A Y E -BD 25 56A 2 -10,-2.8 -10,-2.7 -2,-0.4 2,-0.6 -0.893 26.8-113.0-125.5 145.0 -11.0 3.1 -18.4 36 49 A I E -B 24 0A 0 19,-3.3 18,-3.3 -2,-0.3 -12,-0.3 -0.699 34.8-178.4 -69.9 120.9 -13.0 0.7 -20.5 37 50 A V E + 0 0 9 -14,-3.2 2,-0.3 -2,-0.6 -13,-0.2 0.697 60.8 7.0 -99.8 -28.1 -10.9 0.6 -23.6 38 51 A Q E -B 23 0A 86 -15,-1.1 -15,-2.4 14,-0.1 2,-0.5 -0.964 52.9-151.4-158.5 136.8 -13.0 -1.8 -25.7 39 52 A V E -B 22 0A 35 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.981 28.4-139.2-108.0 123.1 -16.4 -3.5 -25.6 40 53 A F > - 0 0 42 -19,-2.6 3,-1.1 -2,-0.5 6,-0.5 -0.631 22.9-101.4 -87.9 138.3 -16.3 -6.8 -27.6 41 54 A D T 3 S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.137 96.4 8.8 -55.0 143.9 -19.2 -7.9 -29.8 42 55 A N T 3 S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.1 -21,-0.0 0.521 96.1 122.2 66.2 11.7 -21.8 -10.5 -28.6 43 56 A T S <> S- 0 0 13 -3,-1.1 4,-2.4 -22,-0.2 5,-0.3 -0.532 81.8 -97.1 -97.1 164.6 -20.5 -10.6 -25.1 44 57 A P H > S+ 0 0 26 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.898 124.6 52.9 -46.5 -46.2 -22.6 -9.9 -21.9 45 58 A A H > S+ 0 0 1 -25,-3.2 4,-1.8 1,-0.2 6,-0.3 0.890 111.7 44.2 -58.1 -46.7 -21.2 -6.3 -21.8 46 59 A A H 4 S+ 0 0 36 -6,-0.5 -1,-0.2 -26,-0.3 -5,-0.1 0.922 114.4 47.6 -64.5 -48.0 -22.2 -5.6 -25.4 47 60 A L H < S+ 0 0 134 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 110.0 52.8 -65.0 -38.1 -25.7 -7.2 -25.2 48 61 A D H < S- 0 0 73 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.918 91.3-160.4 -61.7 -47.4 -26.5 -5.4 -22.0 49 62 A G < + 0 0 55 -4,-1.8 -3,-0.1 -5,-0.2 -1,-0.1 0.374 54.7 110.3 87.2 -2.8 -25.5 -2.1 -23.7 50 63 A T + 0 0 48 -5,-0.3 2,-0.1 2,-0.0 -4,-0.1 0.961 67.7 55.6 -68.3 -54.7 -24.9 -0.0 -20.6 51 64 A V + 0 0 10 -6,-0.3 2,-0.3 39,-0.0 -2,-0.1 -0.418 62.1 179.9 -88.2 157.0 -21.1 0.4 -20.8 52 65 A A > - 0 0 30 -2,-0.1 3,-2.0 -14,-0.0 -16,-0.3 -0.965 40.8 -75.4-147.6 159.7 -19.0 1.8 -23.6 53 66 A A T 3 S+ 0 0 10 -2,-0.3 -16,-0.2 1,-0.2 46,-0.2 -0.370 117.9 34.7 -51.9 131.3 -15.4 2.6 -24.5 54 67 A G T 3 S+ 0 0 0 -18,-3.3 -1,-0.2 1,-0.4 2,-0.2 0.158 85.1 126.1 101.9 -17.8 -14.3 5.7 -22.6 55 68 A D < - 0 0 3 -3,-2.0 -19,-3.3 -19,-0.2 2,-0.5 -0.502 63.1-120.2 -68.5 140.7 -16.3 5.0 -19.5 56 69 A E E -DE 35 89A 12 33,-2.2 33,-2.7 -21,-0.2 2,-0.5 -0.728 16.4-141.6 -83.2 128.5 -14.3 5.0 -16.2 57 70 A I E +DE 34 88A 1 -23,-2.2 -23,-0.6 -2,-0.5 31,-0.3 -0.818 29.3 165.5 -88.8 128.3 -14.3 1.7 -14.2 58 71 A T E - 0 0 36 29,-2.7 7,-2.2 -2,-0.5 8,-0.4 0.645 51.0 -6.6-119.2 -23.8 -14.4 2.5 -10.5 59 72 A G E -FE 64 87A 3 28,-1.5 28,-2.3 5,-0.3 2,-0.4 -0.979 45.4-132.4-166.5 174.8 -15.3 -0.6 -8.6 60 73 A V E > S-FE 63 86A 6 3,-2.6 3,-1.7 -2,-0.3 26,-0.2 -0.986 83.8 -18.0-142.9 126.1 -16.3 -4.3 -8.4 61 74 A N T 3 S- 0 0 75 24,-2.3 25,-0.1 -2,-0.4 3,-0.1 0.854 130.3 -43.8 42.9 52.6 -19.1 -5.7 -6.2 62 75 A G T 3 S+ 0 0 52 1,-0.2 2,-0.5 23,-0.2 -1,-0.3 0.624 116.6 111.9 71.9 15.7 -19.1 -2.7 -3.8 63 76 A R E < -F 60 0A 176 -3,-1.7 -3,-2.6 24,-0.0 -1,-0.2 -0.984 66.0-128.3-121.7 127.2 -15.4 -2.4 -3.6 64 77 A S E -F 59 0A 82 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.424 8.5-156.0 -65.5 143.3 -13.4 0.5 -5.1 65 78 A I > + 0 0 10 -7,-2.2 3,-1.8 -2,-0.1 -6,-0.2 0.268 44.9 138.4-103.6 8.8 -10.5 -0.5 -7.3 66 79 A K T 3 + 0 0 66 -8,-0.4 3,-0.1 1,-0.3 -33,-0.1 -0.294 68.6 22.7 -58.9 133.5 -8.6 2.8 -6.8 67 80 A G T 3 S+ 0 0 50 -35,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.447 100.2 116.7 86.5 1.4 -4.9 2.2 -6.3 68 81 A K < - 0 0 95 -3,-1.8 -1,-0.3 -36,-0.1 2,-0.1 -0.777 65.7-117.8-104.3 148.9 -5.0 -1.1 -8.1 69 82 A T > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.380 29.0-112.0 -74.7 159.0 -3.2 -2.1 -11.3 70 83 A K H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 121.0 54.5 -60.1 -36.0 -5.3 -3.2 -14.4 71 84 A V H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.921 108.1 48.9 -61.4 -45.7 -3.9 -6.7 -13.9 72 85 A E H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.890 113.1 46.9 -60.5 -42.3 -5.1 -6.7 -10.2 73 86 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 113.1 48.9 -65.4 -45.5 -8.6 -5.5 -11.3 74 87 A A H X S+ 0 0 4 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.924 111.0 49.9 -58.0 -49.3 -8.8 -8.1 -14.1 75 88 A K H X S+ 0 0 121 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.903 110.6 51.5 -54.0 -46.3 -7.7 -10.8 -11.7 76 89 A M H X S+ 0 0 40 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.916 113.6 42.8 -56.3 -49.5 -10.5 -9.6 -9.3 77 90 A I H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.907 112.1 53.8 -67.3 -43.3 -13.1 -9.7 -12.0 78 91 A Q H 3< S+ 0 0 112 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 105.6 54.9 -60.4 -32.2 -11.9 -13.1 -13.3 79 92 A E H 3< S+ 0 0 114 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.2 0.595 86.7 90.9 -81.9 -12.4 -12.2 -14.7 -9.8 80 93 A V S << S- 0 0 30 -3,-1.0 2,-0.3 -4,-0.5 4,-0.1 -0.765 75.3-143.1 -82.3 124.0 -15.8 -13.6 -9.4 81 94 A K - 0 0 143 -2,-0.5 2,-2.5 1,-0.1 -2,-0.1 -0.661 59.0 -13.7 -98.3 146.0 -17.9 -16.6 -10.7 82 95 A G S S+ 0 0 43 -2,-0.3 -68,-3.0 -67,-0.2 2,-0.3 -0.207 126.6 28.3 72.3 -48.6 -21.2 -16.5 -12.7 83 96 A E E -A 13 0A 100 -2,-2.5 2,-0.4 -70,-0.3 -70,-0.2 -0.997 60.4-173.8-154.2 133.9 -22.1 -12.9 -12.1 84 97 A V E -A 12 0A 0 -72,-2.9 -72,-3.1 -2,-0.3 2,-0.7 -0.995 18.7-140.3-138.4 139.0 -20.2 -9.6 -11.5 85 98 A T E -A 11 0A 25 -2,-0.4 -24,-2.3 -74,-0.3 2,-0.5 -0.867 19.7-160.8 -98.9 116.8 -21.3 -6.0 -10.6 86 99 A I E -AE 10 60A 2 -76,-3.0 -76,-2.1 -2,-0.7 2,-0.4 -0.860 2.6-155.0 -99.8 122.2 -19.2 -3.4 -12.4 87 100 A H E +AE 9 59A 44 -28,-2.3 -29,-2.7 -2,-0.5 -28,-1.5 -0.814 26.2 164.5 -96.9 139.2 -19.2 0.1 -11.0 88 101 A Y E -AE 8 57A 24 -80,-2.9 -80,-2.5 -2,-0.4 2,-0.5 -0.953 39.4-125.7-149.1 158.8 -18.4 2.9 -13.5 89 102 A N E -AE 7 56A 26 -33,-2.7 -33,-2.2 -2,-0.3 2,-0.6 -0.982 27.4-140.4-107.2 125.6 -18.5 6.6 -14.3 90 103 A K E -A 6 0A 55 -84,-2.6 -84,-1.3 -2,-0.5 2,-0.5 -0.763 17.3-136.2 -80.0 124.0 -20.2 7.5 -17.6 91 104 A L E -A 5 0A 12 -2,-0.6 2,-1.7 -86,-0.2 -86,-0.2 -0.716 8.6-136.7 -83.4 128.6 -18.3 10.2 -19.4 92 105 A Q + 0 0 109 -88,-2.8 2,-0.3 -2,-0.5 -1,-0.1 -0.529 65.9 100.6 -87.3 69.8 -20.6 12.9 -20.7 93 106 A A S S- 0 0 38 -2,-1.7 5,-0.1 -90,-0.1 -2,-0.0 -0.899 88.4 -59.4-142.8 169.5 -19.0 13.4 -24.1 94 107 A D > - 0 0 74 -2,-0.3 4,-1.6 1,-0.2 3,-0.4 -0.414 48.2-147.8 -52.5 114.7 -19.4 12.3 -27.8 95 108 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.838 94.6 53.7 -61.1 -38.0 -19.3 8.5 -27.5 96 109 A K H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.819 107.8 50.3 -67.9 -34.0 -17.6 8.0 -30.9 97 110 A Q H > S+ 0 0 137 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.807 110.0 51.3 -72.0 -31.9 -14.8 10.5 -30.0 98 111 A L H X S+ 0 0 11 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.896 109.1 50.9 -68.1 -43.4 -14.3 8.5 -26.7 99 112 A E H < S+ 0 0 96 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.943 112.4 45.4 -55.7 -55.0 -14.1 5.2 -28.7 100 113 A V H >< S+ 0 0 101 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.919 110.1 56.0 -55.6 -48.4 -11.5 6.7 -31.1 101 114 A L H >< S+ 0 0 45 -4,-2.0 3,-1.5 1,-0.3 -2,-0.2 0.930 111.2 41.3 -51.9 -53.9 -9.5 8.2 -28.2 102 115 A F T 3< S+ 0 0 3 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.405 104.6 68.2 -82.2 4.6 -9.1 4.9 -26.4 103 116 A N T < S+ 0 0 120 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.484 84.2 118.8 -85.5 -9.6 -8.4 3.1 -29.7 104 117 A G S X S- 0 0 17 -3,-1.5 3,-1.1 -4,-0.4 2,-0.1 0.054 74.1 -82.4 -64.8 165.3 -5.2 5.1 -29.8 105 118 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.341 109.9 26.6 -65.2 142.4 -1.5 3.9 -29.9 106 119 A G T 3 S+ 0 0 53 1,-0.3 2,-0.4 -79,-0.1 -80,-0.1 0.447 79.8 144.9 85.7 0.7 0.2 3.0 -26.7 107 120 A I < - 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