==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION TERMINATION 05-MAR-98 1A63 . COMPND 2 MOLECULE: RHO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI BL21(DE3); . AUTHOR D.M.BRIERCHECK,T.C.WOOD,T.J.ALLISON,J.P.RICHARDSON,G.S.RULE . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 18.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 23 0, 0.0 49,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-142.2 -5.7 6.7 -2.8 2 2 A N B >> -a 50 0A 29 47,-0.2 4,-2.4 1,-0.2 3,-0.7 -0.649 360.0-145.9 -78.4 116.7 -3.2 6.6 0.2 3 3 A L H 3> S+ 0 0 15 47,-2.4 4,-2.8 -2,-0.6 5,-0.3 0.932 102.0 54.7 -49.7 -46.5 -3.6 3.1 2.0 4 4 A T H 3> S+ 0 0 63 1,-0.2 4,-1.9 46,-0.2 -1,-0.3 0.917 108.0 51.0 -56.3 -34.9 -2.9 4.7 5.4 5 5 A E H <> S+ 0 0 76 -3,-0.7 4,-0.8 2,-0.2 -2,-0.2 0.962 106.6 53.0 -67.0 -45.7 -5.7 7.1 4.5 6 6 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.968 110.0 47.6 -53.3 -51.4 -8.0 4.2 3.7 7 7 A K H 3< S+ 0 0 106 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.879 101.2 66.2 -58.3 -33.6 -7.2 2.7 7.1 8 8 A N H 3< S+ 0 0 129 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.747 88.0 83.0 -61.4 -16.5 -7.9 6.1 8.6 9 9 A T S << S- 0 0 34 -3,-2.0 5,-0.1 -4,-0.8 -4,-0.0 -0.782 90.8-121.9 -89.5 121.3 -11.5 5.5 7.5 10 10 A P >> - 0 0 67 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.206 34.0-101.0 -57.8 151.3 -13.5 3.4 10.1 11 11 A V H 3> S+ 0 0 58 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.913 126.6 50.7 -41.8 -49.2 -14.9 0.1 8.5 12 12 A S H 3> S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.911 109.3 48.9 -58.3 -42.0 -18.3 1.9 8.2 13 13 A E H <> S+ 0 0 81 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.892 110.0 53.2 -69.0 -30.5 -16.8 5.0 6.5 14 14 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.935 109.4 47.7 -68.8 -41.2 -15.0 2.6 4.1 15 15 A I H X S+ 0 0 23 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.939 111.8 49.8 -66.7 -40.3 -18.4 0.8 3.2 16 16 A T H X S+ 0 0 72 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.924 110.1 51.6 -64.3 -35.5 -20.0 4.3 2.7 17 17 A L H X S+ 0 0 39 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.955 110.5 47.8 -65.0 -43.8 -17.1 5.3 0.5 18 18 A G H ><>S+ 0 0 1 -4,-2.6 5,-2.3 1,-0.2 3,-1.1 0.955 108.2 55.5 -61.7 -43.6 -17.5 2.0 -1.6 19 19 A E H ><5S+ 0 0 77 -4,-2.8 3,-2.2 1,-0.3 -1,-0.2 0.943 103.4 54.9 -53.7 -44.3 -21.3 2.8 -1.8 20 20 A N H 3<5S+ 0 0 116 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.842 111.6 45.2 -59.6 -27.0 -20.3 6.2 -3.3 21 21 A M T <<5S- 0 0 48 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.313 130.6 -94.1 -97.7 9.9 -18.4 4.1 -5.9 22 22 A G T < 5S+ 0 0 53 -3,-2.2 2,-1.4 -4,-0.3 -3,-0.2 0.231 89.3 125.2 99.7 -18.2 -21.2 1.6 -6.5 23 23 A L < + 0 0 45 -5,-2.3 3,-0.3 -6,-0.2 -1,-0.2 -0.591 36.5 165.2 -79.6 94.9 -20.0 -1.0 -4.0 24 24 A E + 0 0 124 -2,-1.4 -8,-0.0 1,-0.2 -9,-0.0 -0.586 49.1 43.6-103.7 170.6 -23.1 -1.5 -1.8 25 25 A N > + 0 0 107 -2,-0.2 3,-0.9 1,-0.1 -1,-0.2 0.721 68.2 133.7 70.4 18.2 -23.9 -4.2 0.8 26 26 A L G > + 0 0 4 -3,-0.3 3,-4.7 1,-0.2 8,-0.1 0.605 38.3 98.7 -76.4 -8.7 -20.3 -4.1 2.1 27 27 A A G 3 S+ 0 0 90 1,-0.3 -1,-0.2 -12,-0.1 -12,-0.0 0.877 83.9 53.6 -46.8 -32.7 -21.6 -4.1 5.8 28 28 A R G < S+ 0 0 182 -3,-0.9 -1,-0.3 2,-0.1 2,-0.3 0.454 97.3 89.7 -81.0 0.9 -20.8 -7.8 5.6 29 29 A M S < S- 0 0 51 -3,-4.7 2,-0.3 -18,-0.1 -14,-0.1 -0.741 77.0-122.9-100.8 149.1 -17.2 -7.0 4.5 30 30 A R >> - 0 0 187 -2,-0.3 4,-2.6 1,-0.1 3,-0.6 -0.669 30.7-108.2 -89.1 142.1 -14.2 -6.4 6.7 31 31 A K H 3> S+ 0 0 87 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.792 119.2 59.4 -35.9 -34.5 -12.2 -3.1 6.5 32 32 A Q H 3> S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.994 112.6 33.5 -63.8 -59.8 -9.4 -5.1 4.9 33 33 A D H <> S+ 0 0 50 -3,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.900 115.6 57.8 -66.1 -37.6 -11.5 -6.4 1.9 34 34 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.956 108.0 48.0 -61.1 -41.5 -13.5 -3.2 1.7 35 35 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.4 -2,-0.2 0.973 108.7 53.1 -60.9 -48.5 -10.2 -1.2 1.3 36 36 A F H X S+ 0 0 44 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.937 110.1 49.8 -52.7 -41.7 -9.1 -3.6 -1.4 37 37 A A H X S+ 0 0 18 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.988 106.2 53.0 -62.3 -55.6 -12.4 -2.9 -3.1 38 38 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-0.4 0.866 109.2 52.8 -51.2 -27.9 -12.0 0.9 -2.9 39 39 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 5,-0.3 0.963 112.1 42.8 -71.6 -45.5 -8.6 0.3 -4.6 40 40 A K H X S+ 0 0 137 -4,-2.2 4,-2.3 -3,-0.2 -2,-0.2 0.897 120.9 41.4 -65.8 -40.9 -10.2 -1.7 -7.5 41 41 A Q H X S+ 0 0 13 -4,-2.9 4,-2.6 2,-0.2 6,-0.2 0.923 117.0 44.7 -79.1 -41.6 -13.1 0.8 -7.9 42 42 A H H <>S+ 0 0 32 -4,-2.1 5,-3.2 -5,-0.4 4,-0.2 0.927 117.8 47.3 -69.8 -33.9 -11.3 4.1 -7.5 43 43 A A H ><5S+ 0 0 43 -4,-2.0 3,-3.0 -5,-0.4 -2,-0.2 0.985 111.2 49.9 -67.0 -51.7 -8.5 2.7 -9.8 44 44 A K H 3<5S+ 0 0 166 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.938 108.3 53.5 -49.3 -46.3 -11.1 1.5 -12.3 45 45 A S T 3<5S- 0 0 74 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.628 125.4-111.1 -66.6 -6.3 -12.6 5.0 -12.1 46 46 A G T < 5 + 0 0 53 -3,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.568 69.3 142.2 90.6 7.9 -9.1 6.2 -12.9 47 47 A E < - 0 0 99 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.2 -0.445 53.3-111.6 -79.0 159.1 -8.2 7.8 -9.5 48 48 A D - 0 0 113 -2,-0.1 2,-0.4 52,-0.0 -1,-0.1 -0.619 29.7-166.5 -88.6 150.4 -4.6 7.4 -8.3 49 49 A I + 0 0 18 -2,-0.2 52,-1.7 52,-0.2 2,-0.3 -0.997 11.1 176.1-135.1 133.5 -3.8 5.2 -5.2 50 50 A F E -aB 2 100A 81 -49,-1.9 -47,-2.4 -2,-0.4 50,-0.2 -0.912 18.4-144.9-140.5 166.9 -0.6 5.2 -3.3 51 51 A G E + B 0 99A 4 48,-2.2 48,-2.4 -2,-0.3 2,-0.3 -0.757 18.6 170.8-122.1 170.7 1.2 3.7 -0.2 52 52 A D E + B 0 98A 48 46,-0.2 2,-0.3 -2,-0.2 46,-0.2 -0.987 22.4 91.7-170.0 163.9 3.9 5.1 2.2 53 53 A G E S- B 0 97A 18 44,-2.4 44,-2.5 -2,-0.3 2,-0.5 -0.994 76.6 -36.7 145.3-140.2 5.7 4.4 5.5 54 54 A V E - B 0 96A 28 12,-2.3 12,-0.4 13,-0.9 42,-0.2 -0.983 59.6-124.0-128.2 121.1 9.0 2.7 6.5 55 55 A L - 0 0 2 40,-2.2 39,-3.6 -2,-0.5 2,-0.4 -0.136 14.9-156.0 -62.8 163.9 10.2 -0.4 4.5 56 56 A E E -C 64 0A 40 8,-1.6 8,-2.0 37,-0.3 2,-0.1 -0.976 12.4-145.7-137.9 118.0 11.0 -3.8 6.1 57 57 A I E -C 63 0A 68 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.488 8.4-147.1 -85.1 162.1 13.5 -6.2 4.2 58 58 A L > - 0 0 52 4,-2.0 3,-4.2 -2,-0.1 4,-0.5 -0.985 24.1-121.9-129.2 136.0 13.1 -10.1 4.3 59 59 A Q T 3 S+ 0 0 205 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.851 111.3 73.4 -41.3 -34.0 15.9 -12.6 4.2 60 60 A D T 3 S- 0 0 130 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.640 119.0-109.1 -61.0 -7.8 14.1 -13.9 1.1 61 61 A G S < S+ 0 0 34 -3,-4.2 2,-0.2 1,-0.4 -2,-0.2 0.529 92.2 83.2 93.5 4.3 15.4 -10.7 -0.8 62 62 A F - 0 0 39 -4,-0.5 -4,-2.0 20,-0.1 -1,-0.4 -0.700 57.9-170.1-127.7 179.9 12.0 -8.9 -1.0 63 63 A G E -CD 57 81A 0 18,-2.4 18,-2.0 -6,-0.2 2,-0.4 -0.982 16.3-119.1-161.0 176.8 10.3 -6.7 1.6 64 64 A F E -CD 56 80A 12 -8,-2.0 -8,-1.6 -2,-0.3 2,-0.3 -0.954 14.7-138.7-129.5 152.5 7.1 -4.8 2.7 65 65 A L E + D 0 79A 6 14,-1.9 14,-2.0 -2,-0.4 2,-0.3 -0.691 45.2 118.7 -97.7 156.3 6.3 -1.2 3.4 66 66 A R - 0 0 25 -12,-0.4 -12,-2.3 1,-0.4 12,-0.0 -0.933 60.9 -29.9 177.1-154.2 4.1 -0.2 6.4 67 67 A S - 0 0 82 -2,-0.3 -13,-0.9 -14,-0.2 -1,-0.4 0.405 67.0 -98.2 -65.2-148.9 4.0 1.8 9.7 68 68 A A S S+ 0 0 79 -15,-0.1 -1,-0.1 28,-0.0 -15,-0.0 0.608 93.1 86.7-114.0 -18.2 7.2 2.2 11.8 69 69 A D - 0 0 85 1,-0.1 -15,-0.1 2,-0.0 -3,-0.0 0.160 69.5-139.2 -65.6-162.2 6.8 -0.5 14.5 70 70 A S + 0 0 73 -14,-0.0 -1,-0.1 1,-0.0 -3,-0.1 0.576 25.3 175.2-126.7 -74.6 8.1 -4.1 13.6 71 71 A S - 0 0 80 1,-0.2 2,-1.8 4,-0.0 3,-0.1 0.343 56.4-113.9 78.2 -10.9 6.1 -7.2 14.6 72 72 A Y S S+ 0 0 237 1,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.132 94.7 66.3 75.4 -45.1 8.7 -9.3 12.7 73 73 A L S S- 0 0 138 -2,-1.8 -1,-0.1 1,-0.2 0, 0.0 -0.428 88.2-106.0 -99.0-179.9 6.1 -10.4 10.1 74 74 A A - 0 0 39 -2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.251 32.3-124.5 -80.7-148.6 4.2 -8.3 7.5 75 75 A G > - 0 0 17 1,-0.1 3,-1.0 4,-0.0 -1,-0.0 -0.974 18.1-112.2-158.2 157.7 0.6 -7.4 7.7 76 76 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.925 117.0 40.8 -65.5 -43.9 -2.5 -7.8 5.4 77 77 A D T 3 S+ 0 0 25 33,-0.1 -70,-0.1 -3,-0.1 33,-0.0 0.221 94.8 107.8 -89.4 18.9 -2.8 -4.1 4.6 78 78 A D S < S- 0 0 27 -3,-1.0 2,-0.4 1,-0.1 33,-0.3 0.111 74.3-101.2 -77.1-158.4 0.9 -3.5 4.2 79 79 A I E -D 65 0A 7 -14,-2.0 -14,-1.9 31,-0.1 33,-0.2 -0.987 23.4-128.3-128.3 133.8 2.7 -2.9 0.8 80 80 A Y E -De 64 112A 69 31,-2.0 33,-2.3 -2,-0.4 2,-0.4 -0.537 26.4-170.0 -78.4 147.5 4.7 -5.6 -1.2 81 81 A V E -D 63 0A 0 -18,-2.0 -18,-2.4 31,-0.2 31,-0.0 -0.911 9.4-146.1-140.6 114.1 8.2 -4.4 -2.3 82 82 A S > - 0 0 39 -2,-0.4 4,-2.4 -20,-0.2 5,-0.1 -0.317 22.7-119.0 -75.3 163.6 10.6 -6.3 -4.8 83 83 A P H >>S+ 0 0 51 0, 0.0 4,-4.4 0, 0.0 5,-0.6 0.961 114.5 58.2 -65.5 -52.7 14.4 -6.4 -4.6 84 84 A S H >5S+ 0 0 56 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.920 108.4 50.0 -45.7 -41.0 14.8 -4.7 -8.0 85 85 A Q H >5S+ 0 0 32 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.995 117.9 36.6 -62.4 -58.8 12.8 -1.9 -6.4 86 86 A I H X>S+ 0 0 16 -4,-2.4 5,-2.1 1,-0.2 4,-0.9 0.974 124.0 43.9 -56.0 -55.1 15.0 -1.7 -3.3 87 87 A R H ><5S+ 0 0 210 -4,-4.4 3,-0.6 1,-0.2 -1,-0.2 0.896 108.1 59.4 -58.1 -42.6 18.1 -2.4 -5.3 88 88 A R H 3< - 0 0 140 -2,-0.0 3,-1.9 -35,-0.0 -37,-0.2 -0.989 32.3 -84.7-159.4 160.0 17.2 -0.2 3.2 93 93 A T T 3 S+ 0 0 71 -2,-0.3 -37,-0.3 1,-0.3 -38,-0.1 -0.327 119.6 29.4 -64.4 156.9 14.9 -1.7 5.8 94 94 A G T 3 S+ 0 0 39 -39,-3.6 -1,-0.3 1,-0.2 -38,-0.1 0.466 91.6 144.3 75.5 -9.4 13.6 1.1 8.1 95 95 A D < - 0 0 15 -3,-1.9 -40,-2.2 -41,-0.1 2,-0.5 -0.364 53.7-122.7 -66.8 148.0 13.9 3.5 5.1 96 96 A T E +B 54 0A 86 -42,-0.2 24,-2.2 -3,-0.1 2,-0.3 -0.777 46.1 160.9 -89.6 121.0 11.2 6.2 4.9 97 97 A I E -BF 53 119A 11 -44,-2.5 -44,-2.4 -2,-0.5 2,-0.3 -0.969 26.3-170.2-144.1 162.0 9.4 6.0 1.5 98 98 A S E +BF 52 118A 28 20,-1.9 19,-2.7 -2,-0.3 20,-2.1 -0.992 25.4 134.4-148.0 137.9 6.2 7.0 -0.5 99 99 A G E -BF 51 116A 3 -48,-2.4 -48,-2.2 -2,-0.3 17,-0.2 -0.981 50.2 -77.3-168.0-178.3 5.0 6.0 -3.9 100 100 A K E -BF 50 115A 61 15,-1.7 14,-2.5 -2,-0.3 15,-1.4 -0.595 45.6-143.6 -90.1 156.9 2.2 4.8 -6.3 101 101 A I E + F 0 113A 8 -52,-1.7 12,-0.2 12,-0.2 -52,-0.2 -0.887 18.2 179.0-125.6 155.8 1.1 1.0 -6.2 102 102 A R E - F 0 112A 149 10,-2.6 10,-1.8 -2,-0.3 -52,-0.0 -0.996 31.7-106.7-150.9 153.9 -0.0 -1.7 -8.8 103 103 A P - 0 0 72 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.638 24.6-153.5 -82.5 136.1 -1.1 -5.3 -8.8 104 104 A P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.928 49.7 -59.4 -72.2 -93.9 1.4 -7.8 -10.3 105 105 A K S S- 0 0 176 2,-0.1 3,-0.5 0, 0.0 0, 0.0 -0.660 75.6 -53.7-139.6-163.6 -0.4 -10.8 -11.7 106 106 A E S S+ 0 0 194 1,-0.3 2,-1.4 -2,-0.2 3,-0.2 0.848 129.7 68.5 -52.2 -26.6 -2.7 -13.6 -10.5 107 107 A G S S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 -0.186 75.0 111.8 -83.8 48.6 -0.0 -14.2 -7.9 108 108 A E + 0 0 50 -2,-1.4 2,-4.1 -3,-0.5 -1,-0.2 0.932 16.3 141.1 -85.7 -78.7 -1.0 -10.8 -6.3 109 109 A R S S+ 0 0 121 -3,-0.2 2,-0.4 -6,-0.0 -1,-0.1 -0.225 79.1 45.3 65.1 -59.9 -2.6 -11.3 -2.9 110 110 A Y S S- 0 0 95 -2,-4.1 -31,-0.1 -3,-0.2 -33,-0.1 -0.878 96.7-115.2-109.0 144.3 -0.7 -8.2 -1.7 111 111 A F - 0 0 25 -2,-0.4 -31,-2.0 -33,-0.3 2,-0.3 -0.287 34.7-131.8 -68.3 165.7 -0.5 -5.0 -3.8 112 112 A A E -eF 80 102A 13 -10,-1.8 -10,-2.6 -33,-0.2 -31,-0.2 -0.915 17.9-101.3-122.7 150.7 3.1 -4.2 -5.1 113 113 A L E + F 0 101A 19 -33,-2.3 -12,-0.2 -2,-0.3 -31,-0.2 -0.316 43.6 171.9 -60.1 147.6 5.1 -0.9 -5.0 114 114 A L E + 0 0 60 -14,-2.5 2,-0.4 1,-0.4 -13,-0.2 0.662 54.9 16.5-127.8 -55.5 5.0 0.7 -8.5 115 115 A K E - 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