==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-SEP-12 4H61 . COMPND 2 MOLECULE: MEDIATOR OF RNA POLYMERASE II TRANSCRIPTION SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR L.LARIVIERE,C.PLASCHKA,M.SEIZL,L.WENZECK,F.KURTH,P.CRAMER . 272 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 72.1 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 . 58 21.3 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 13 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 5 0 1 1 0 1 0 0 0 0 0 0 0 0 0 2 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 . 2 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A H 0 0 218 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 49.5 109.6 73.2 2 9 A M - 0 0 93 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.594 360.0-120.8 -74.1 136.0 50.5 106.6 71.1 3 10 A D > - 0 0 85 -2,-0.3 3,-1.2 1,-0.1 -1,-0.1 -0.700 18.9-164.0 -86.6 116.0 48.2 106.2 68.1 4 11 A L G > S+ 0 0 39 -2,-0.7 3,-0.7 1,-0.3 106,-0.5 0.530 83.0 72.3 -79.4 -5.5 46.5 102.8 68.2 5 12 A T G 3 S+ 0 0 95 1,-0.2 -1,-0.3 104,-0.1 -2,-0.1 0.430 97.6 53.2 -83.3 1.9 45.4 103.0 64.6 6 13 A S G < S+ 0 0 87 -3,-1.2 2,-0.3 2,-0.0 -1,-0.2 0.268 98.8 72.2-121.8 10.9 49.1 102.4 63.7 7 14 A I < - 0 0 49 -3,-0.7 103,-0.4 2,-0.0 2,-0.4 -0.870 52.5-157.0-126.5 160.6 49.9 99.3 65.7 8 15 A Q - 0 0 127 -2,-0.3 2,-0.4 101,-0.1 101,-0.2 -0.983 17.1-155.1-127.3 144.7 49.4 95.5 65.7 9 16 A W B +A 108 0A 37 99,-2.4 99,-2.8 -2,-0.4 2,-0.3 -0.919 16.6 168.7-123.5 143.3 49.7 93.5 68.8 10 17 A R - 0 0 117 -2,-0.4 97,-0.1 97,-0.2 96,-0.0 -0.899 14.1-174.2-156.2 127.2 50.5 89.8 69.2 11 18 A M >> + 0 0 52 95,-0.4 3,-2.3 -2,-0.3 4,-1.3 -0.632 8.4 172.9-124.8 75.1 51.4 87.8 72.3 12 19 A P H 3> S+ 0 0 50 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.749 75.4 65.6 -54.2 -30.5 52.3 84.2 71.1 13 20 A E H 3> S+ 0 0 122 1,-0.2 4,-0.7 2,-0.2 -2,-0.0 0.689 103.8 46.2 -69.6 -19.7 53.5 83.2 74.6 14 21 A W H <> S+ 0 0 29 -3,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.848 109.1 54.5 -85.5 -40.9 50.0 83.6 75.9 15 22 A V H ><>S+ 0 0 8 -4,-1.3 5,-2.8 1,-0.2 3,-0.6 0.913 110.3 45.6 -59.7 -46.3 48.4 81.7 73.0 16 23 A Q H ><5S+ 0 0 163 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.891 108.9 57.2 -63.7 -39.7 50.6 78.7 73.6 17 24 A S H 3<5S+ 0 0 93 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.722 112.7 41.0 -62.8 -22.8 49.9 78.8 77.3 18 25 A M T <<5S- 0 0 69 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.327 116.3-107.6-111.1 4.6 46.2 78.6 76.7 19 26 A G T < 5S- 0 0 67 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.805 75.4 -49.6 74.3 31.2 46.3 75.9 73.9 20 27 A G S > - 0 0 107 -2,-0.2 4,-2.3 1,-0.1 3,-1.9 -0.971 50.1-111.8-140.8 154.9 39.1 79.9 71.0 23 30 A T T 34 S+ 0 0 36 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.856 117.9 66.1 -49.7 -36.4 35.8 81.9 71.2 24 31 A E T 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.779 120.7 14.3 -54.5 -33.4 35.9 80.8 74.9 25 32 A N T X> S+ 0 0 13 -3,-1.9 4,-1.8 2,-0.1 3,-1.0 0.449 92.0 101.9-128.9 -3.2 39.0 82.8 75.6 26 33 A V H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.3 5,-0.1 0.863 84.5 54.6 -54.6 -38.7 39.6 85.3 72.7 27 34 A L H 3> S+ 0 0 29 -4,-0.5 4,-1.3 1,-0.2 -1,-0.3 0.814 105.5 53.2 -66.5 -30.1 38.2 88.2 74.8 28 35 A E H <> S+ 0 0 103 -3,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.899 107.8 51.0 -70.8 -39.7 40.7 87.4 77.6 29 36 A Y H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 4,-0.2 0.943 107.4 53.1 -55.3 -51.1 43.5 87.6 75.0 30 37 A F H >< S+ 0 0 1 -4,-2.5 3,-1.6 1,-0.3 6,-0.5 0.826 99.6 65.6 -55.8 -33.3 42.1 91.0 73.9 31 38 A S H 3< S+ 0 0 23 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.716 95.3 55.0 -64.5 -24.4 42.4 92.0 77.6 32 39 A Q T << S+ 0 0 102 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.438 96.6 90.3 -88.1 2.0 46.1 91.8 77.7 33 40 A S S X S- 0 0 9 -3,-1.6 3,-1.4 -4,-0.2 -3,-0.0 -0.586 88.1-115.2-101.0 158.2 46.4 94.2 74.7 34 41 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.413 111.5 68.6 -71.1 2.8 46.6 98.0 74.6 35 42 A F T 3 S+ 0 0 9 -5,-0.3 -4,-0.1 2,-0.0 -5,-0.1 0.678 81.4 95.4 -89.8 -20.9 43.2 98.1 72.9 36 43 A Y < - 0 0 21 -3,-1.4 2,-0.4 -6,-0.5 -5,-0.1 -0.280 64.7-150.6 -66.9 152.1 41.6 96.9 76.1 37 44 A S > - 0 0 26 1,-0.1 3,-2.0 32,-0.0 6,-0.3 -0.974 11.9-153.6-131.2 121.2 40.1 99.5 78.5 38 45 A H T 3 S+ 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.526 92.4 72.0 -73.1 -3.1 40.0 98.9 82.2 39 46 A K T 3 S+ 0 0 182 4,-0.1 -1,-0.3 5,-0.0 30,-0.2 0.569 79.4 114.3 -77.0 -11.3 37.0 101.3 82.4 40 47 A S S X> S- 0 0 2 -3,-2.0 4,-1.7 1,-0.1 3,-0.6 -0.241 78.5-126.9 -73.4 149.9 34.9 98.7 80.7 41 48 A N H 3> S+ 0 0 20 28,-3.1 4,-2.5 1,-0.2 5,-0.2 0.831 112.3 67.1 -53.4 -33.1 32.0 96.8 82.2 42 49 A N H 3> S+ 0 0 17 27,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.928 101.8 43.6 -51.0 -50.9 34.0 93.8 81.0 43 50 A E H <> S+ 0 0 26 -3,-0.6 4,-1.9 -6,-0.3 -1,-0.2 0.879 109.9 55.3 -66.7 -39.2 36.7 94.5 83.6 44 51 A M H X S+ 0 0 95 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.933 110.8 46.4 -61.4 -44.7 34.2 95.2 86.4 45 52 A L H X S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.874 106.1 58.6 -63.0 -40.6 32.7 91.8 85.8 46 53 A K H X S+ 0 0 77 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.899 110.7 43.8 -58.0 -38.3 36.1 90.1 85.6 47 54 A M H X S+ 0 0 75 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.828 108.5 53.2 -82.3 -33.5 36.8 91.3 89.1 48 55 A Q H X S+ 0 0 87 -4,-1.8 4,-2.1 2,-0.2 6,-0.2 0.912 112.5 50.0 -62.2 -38.3 33.5 90.6 90.8 49 56 A S H <>S+ 0 0 36 -4,-2.1 5,-2.3 2,-0.2 4,-0.5 0.926 115.3 39.7 -66.3 -48.2 33.9 87.1 89.5 50 57 A Q H <5S+ 0 0 126 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.921 117.7 48.0 -67.4 -45.7 37.5 86.6 90.8 51 58 A F H <5S+ 0 0 171 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.850 120.2 36.2 -67.4 -37.6 36.9 88.4 94.1 52 59 A N T <5S- 0 0 77 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.421 104.8-126.8 -94.2 -0.3 33.7 86.5 94.9 53 60 A A T 5 + 0 0 89 -4,-0.5 2,-0.4 -3,-0.5 -3,-0.2 0.942 60.8 147.9 50.8 54.4 34.9 83.3 93.4 54 61 A L < - 0 0 104 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.2 -0.932 52.3-136.2-127.1 139.6 31.8 83.2 91.3 55 62 A D - 0 0 146 -2,-0.4 -5,-0.0 1,-0.1 -6,-0.0 -0.861 17.8-173.8 -93.0 118.5 30.9 81.9 87.8 56 63 A L - 0 0 45 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.411 22.2-156.4 -97.6 0.4 28.7 84.6 86.2 57 64 A G + 0 0 51 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 -0.319 59.3 34.9 68.5-136.4 27.9 82.5 83.1 58 65 A D > - 0 0 94 1,-0.2 4,-1.5 -2,-0.1 3,-0.4 -0.367 62.5-158.3 -65.2 116.2 26.9 84.2 79.8 59 66 A L H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.924 87.9 57.0 -59.4 -50.2 28.8 87.5 79.4 60 67 A N H > S+ 0 0 82 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.795 106.7 49.5 -55.3 -33.3 26.4 89.0 77.0 61 68 A S H > S+ 0 0 59 -3,-0.4 4,-0.7 2,-0.2 -1,-0.3 0.869 110.2 51.2 -75.7 -34.3 23.5 88.6 79.4 62 69 A Q H >< S+ 0 0 39 -4,-1.5 3,-0.6 -3,-0.3 -2,-0.2 0.884 107.1 54.2 -65.7 -37.9 25.6 90.2 82.1 63 70 A L H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.799 95.7 66.5 -67.2 -29.5 26.4 93.2 79.9 64 71 A K H 3< S+ 0 0 116 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.867 98.0 54.2 -61.9 -33.2 22.7 93.9 79.1 65 72 A R T << S+ 0 0 168 -4,-0.7 2,-0.3 -3,-0.6 -1,-0.3 0.459 105.4 68.2 -79.0 -2.9 22.2 94.9 82.8 66 73 A L < - 0 0 39 -3,-1.6 2,-0.4 -4,-0.1 25,-0.1 -0.795 65.3-145.6-120.6 160.9 25.0 97.4 82.7 67 74 A T + 0 0 91 -2,-0.3 2,-0.2 23,-0.1 23,-0.2 -0.959 54.9 51.5-124.0 144.8 25.9 100.8 81.1 68 75 A G E S-B 89 0A 20 21,-1.4 21,-2.5 -2,-0.4 -28,-0.1 -0.793 92.8 -8.7 129.3-173.8 29.2 102.0 79.9 69 76 A I E +B 88 0A 38 -2,-0.2 -28,-3.1 -30,-0.2 -27,-0.5 -0.325 66.8 177.9 -58.1 133.4 32.1 100.8 77.7 70 77 A Q E -B 87 0A 0 17,-2.5 17,-2.6 -30,-0.2 2,-0.5 -0.988 24.3-149.3-140.5 149.4 31.8 97.2 76.7 71 78 A F E +B 86 0A 0 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.984 25.4 170.5-118.2 127.1 33.6 94.7 74.5 72 79 A V E -B 85 0A 14 13,-1.9 13,-2.8 -2,-0.5 2,-0.5 -0.951 35.8-116.4-134.2 154.9 31.7 92.0 72.7 73 80 A I E +B 84 0A 37 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.796 32.4 169.9 -87.7 126.9 32.4 89.4 70.0 74 81 A I E + 0 0 49 9,-2.9 2,-0.3 -2,-0.5 10,-0.2 0.373 63.6 34.6-120.9 0.1 30.3 90.1 66.9 75 82 A H E -B 83 0A 10 8,-1.0 8,-2.0 2,-0.0 2,-0.5 -0.931 60.3-166.5-156.7 136.4 31.9 87.6 64.5 76 83 A E E +B 82 0A 96 -2,-0.3 6,-0.2 6,-0.2 -3,-0.0 -0.971 21.2 153.9-129.6 119.6 33.3 84.1 64.8 77 84 A R E >> -B 81 0A 94 4,-2.5 4,-1.9 -2,-0.5 3,-1.5 -0.474 45.4-129.2-136.2 67.2 35.4 82.2 62.3 78 85 A P T 34 S+ 0 0 82 0, 0.0 -56,-0.1 0, 0.0 -2,-0.0 -0.277 76.0 12.1 -57.4 145.4 37.5 79.7 64.3 79 86 A P T 34 S+ 0 0 96 0, 0.0 -58,-0.2 0, 0.0 3,-0.1 -0.950 130.5 35.9-105.2 19.9 40.3 79.2 64.3 80 87 A F T <4 S+ 0 0 117 -3,-1.5 25,-2.4 1,-0.2 26,-0.4 0.885 111.5 20.9 -96.4 -46.8 41.6 82.1 62.3 81 88 A L E < +BC 77 104A 3 -4,-1.9 -4,-2.5 23,-0.2 2,-0.3 -0.942 41.8 173.4-132.9 153.2 39.5 85.2 63.1 82 89 A W E -BC 76 103A 2 21,-1.1 21,-2.3 -2,-0.4 2,-0.5 -0.968 23.0-142.8-139.6 148.7 37.2 86.8 65.6 83 90 A V E -BC 75 102A 0 -8,-2.0 -9,-2.9 -2,-0.3 -8,-1.0 -0.969 14.9-163.9-119.0 129.1 35.9 90.4 65.4 84 91 A I E -BC 73 101A 0 17,-2.1 17,-3.0 -2,-0.5 2,-0.5 -0.869 3.0-154.9-116.1 140.9 35.4 92.5 68.5 85 92 A Q E -BC 72 100A 11 -13,-2.8 -13,-1.9 -2,-0.4 2,-0.5 -0.965 7.3-149.7-120.5 127.8 33.4 95.6 69.0 86 93 A K E +BC 71 99A 49 13,-3.0 12,-3.0 -2,-0.5 13,-1.2 -0.812 33.0 169.7 -86.1 130.5 33.9 98.4 71.6 87 94 A Q E -BC 70 97A 11 -17,-2.6 -17,-2.5 -2,-0.5 2,-0.7 -0.987 38.3-131.0-143.9 150.5 30.6 100.0 72.4 88 95 A N E -BC 69 96A 57 8,-2.8 8,-2.3 -2,-0.3 2,-0.6 -0.908 27.2-147.5-101.4 111.5 29.0 102.3 74.9 89 96 A R E -BC 68 95A 33 -21,-2.5 -21,-1.4 -2,-0.7 6,-0.3 -0.686 16.1-175.9 -84.6 117.7 25.9 100.7 76.2 90 97 A L - 0 0 77 4,-1.2 2,-0.2 -2,-0.6 -1,-0.2 0.857 64.1 -42.0 -81.7 -37.7 23.3 103.4 77.0 91 98 A N S S- 0 0 66 3,-1.4 -1,-0.2 -25,-0.1 -25,-0.1 -0.850 82.1 -56.4-164.9-156.1 20.7 101.0 78.5 92 99 A E S S+ 0 0 129 -2,-0.2 3,-0.1 1,-0.2 -27,-0.1 0.657 133.1 32.1 -76.8 -13.1 19.2 97.5 77.9 93 100 A N S S+ 0 0 115 1,-0.1 2,-0.4 -29,-0.0 -1,-0.2 0.540 111.3 63.8-118.1 -15.1 18.0 98.4 74.4 94 101 A E + 0 0 59 2,-0.0 -3,-1.4 33,-0.0 -4,-1.2 -0.924 47.0 170.9-125.8 146.0 20.6 100.8 73.1 95 102 A V E -C 89 0A 11 -2,-0.4 -6,-0.2 -6,-0.3 -28,-0.0 -0.995 20.9-146.5-146.6 140.0 24.3 100.6 72.3 96 103 A K E -C 88 0A 114 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.2 -0.940 20.4-136.0-114.0 113.7 26.7 103.0 70.5 97 104 A P E +C 87 0A 6 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.500 27.3 173.3 -67.5 129.3 29.4 101.3 68.5 98 105 A L E - 0 0 56 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.842 58.4 -20.4-104.6 -56.6 32.8 103.1 69.1 99 106 A T E -C 86 0A 19 -13,-1.2 -13,-3.0 17,-0.1 -1,-0.4 -0.982 53.8-140.0-149.9 159.6 35.4 101.0 67.3 100 107 A V E -C 85 0A 2 -2,-0.3 11,-3.2 11,-0.3 2,-0.3 -0.972 14.7-162.0-127.1 147.0 36.0 97.5 66.0 101 108 A Y E -CD 84 110A 5 -17,-3.0 -17,-2.1 -2,-0.4 2,-0.4 -0.898 11.2-136.2-125.9 150.4 39.0 95.3 66.1 102 109 A F E -CD 83 109A 9 7,-3.4 7,-1.7 -2,-0.3 2,-0.6 -0.876 4.9-164.2-105.0 138.3 40.3 92.2 64.2 103 110 A V E +CD 82 108A 0 -21,-2.3 -21,-1.1 -2,-0.4 2,-0.6 -0.824 28.3 167.2-114.1 86.4 41.9 89.2 65.9 104 111 A C E > -CD 81 107A 16 3,-2.5 3,-1.8 -2,-0.6 -23,-0.2 -0.913 68.1 -19.5-110.8 117.3 43.4 87.7 62.8 105 112 A N T 3 S- 0 0 55 -25,-2.4 -1,-0.2 -2,-0.6 -24,-0.1 0.893 127.7 -52.6 52.3 44.5 45.9 84.9 63.2 106 113 A E T 3 S+ 0 0 57 -26,-0.4 2,-0.5 1,-0.2 -95,-0.4 0.451 114.5 123.6 71.5 2.4 46.5 86.0 66.8 107 114 A N E < - D 0 104A 32 -3,-1.8 -3,-2.5 -97,-0.1 2,-0.5 -0.840 46.7-160.0 -93.8 124.7 47.2 89.6 65.5 108 115 A I E +AD 9 103A 0 -99,-2.8 -99,-2.4 -2,-0.5 2,-0.3 -0.899 25.2 142.6-106.0 134.4 45.0 92.2 67.0 109 116 A Y E - D 0 102A 56 -7,-1.7 -7,-3.4 -2,-0.5 2,-0.1 -0.971 52.7 -88.7-159.6 156.6 44.5 95.6 65.3 110 117 A M E - D 0 101A 55 -106,-0.5 -9,-0.3 -103,-0.4 3,-0.1 -0.457 42.4-130.1 -66.5 139.8 41.7 98.2 64.8 111 118 A A - 0 0 11 -11,-3.2 -11,-0.3 1,-0.2 5,-0.1 -0.449 42.0 -75.4 -81.8 164.1 39.6 97.6 61.7 112 119 A P >> - 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.224 46.2-109.8 -56.2 154.5 39.1 100.4 59.2 113 120 A N H >> S+ 0 0 109 1,-0.3 4,-2.2 2,-0.2 3,-0.6 0.799 111.0 75.2 -60.0 -28.7 36.5 103.0 60.4 114 121 A A H 3> S+ 0 0 54 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.814 88.9 58.5 -55.1 -34.7 34.0 101.8 57.8 115 122 A Y H <> S+ 0 0 34 -3,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.916 106.2 47.2 -63.7 -43.0 33.3 98.7 59.8 116 123 A T H < S+ 0 0 0 -4,-0.9 3,-0.5 -3,-0.4 4,-0.3 0.682 93.9 69.6 -85.8 -19.6 6.7 99.9 67.1 134 141 A T T 3< S+ 0 0 85 -4,-0.8 3,-0.4 -3,-0.3 -1,-0.2 0.743 94.7 58.1 -71.3 -19.8 6.2 101.4 70.5 135 142 A K T 3 S+ 0 0 151 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.732 81.5 78.4 -86.2 -23.8 3.6 103.9 69.1 136 143 A I < 0 0 44 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.729 360.0 360.0 -63.7 -22.2 1.0 101.5 67.7 137 144 A E 0 0 153 -3,-0.4 -3,-0.1 -4,-0.3 -2,-0.1 0.405 360.0 360.0-102.7 360.0 -0.4 100.8 71.2 138 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 139 8 B H 0 0 219 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.4 -10.6 86.9 46.3 140 9 B M - 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