==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-AUG-10 2L2I . COMPND 2 MOLECULE: RNA POLYMERASE II TRANSCRIPTION FACTOR B SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE S288C; . AUTHOR C.MAS,P.DI LELLO,J.LAFRANCE-VANASSE,J.G.OMICHINSKI . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 53.5 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 . 31 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 0 0 2 2 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 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 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 P 0 0 155 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 36.6 -1.4 -19.2 5.8 2 2 A S + 0 0 46 2,-0.1 2,-3.2 16,-0.0 98,-0.1 -0.956 360.0 21.5-176.3 161.3 0.5 -16.0 5.0 3 3 A H S S+ 0 0 63 96,-0.4 2,-0.3 -2,-0.3 16,-0.1 -0.329 102.7 82.3 70.1 -64.8 1.7 -13.7 2.3 4 4 A S + 0 0 72 -2,-3.2 2,-0.3 13,-0.2 13,-0.3 -0.544 60.2 133.0 -74.9 132.4 -0.9 -15.0 -0.2 5 5 A G E -A 16 0A 10 11,-3.1 11,-3.9 -2,-0.3 2,-0.4 -0.935 52.8 -85.1-162.5-179.3 -4.3 -13.5 0.2 6 6 A A E +A 15 0A 43 9,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.845 45.1 158.9-106.6 140.4 -7.2 -11.9 -1.6 7 7 A A E -A 14 0A 1 7,-2.3 7,-1.8 -2,-0.4 2,-0.4 -0.974 25.0-138.8-151.9 161.1 -7.4 -8.3 -2.6 8 8 A I E -AB 13 90A 41 82,-0.5 82,-1.8 -2,-0.3 2,-0.4 -0.970 13.4-176.8-130.4 145.0 -9.2 -6.0 -5.1 9 9 A F E > S-A 12 0A 42 3,-3.0 3,-2.7 -2,-0.4 80,-0.1 -1.000 70.4 -6.6-141.4 136.4 -8.2 -3.0 -7.2 10 10 A E T 3 S- 0 0 139 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.876 129.3 -55.4 47.0 45.1 -10.1 -0.8 -9.5 11 11 A K T 3 S+ 0 0 169 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.656 117.0 120.4 65.0 15.7 -13.2 -3.0 -9.1 12 12 A V E < -A 9 0A 31 -3,-2.7 -3,-3.0 22,-0.0 -1,-0.2 -0.949 52.7-149.7-116.1 117.4 -11.0 -5.9 -10.2 13 13 A S E +A 8 0A 47 -2,-0.5 19,-0.8 -5,-0.2 21,-0.5 -0.457 30.0 137.4 -85.1 157.6 -10.6 -8.8 -7.8 14 14 A G E -AC 7 31A 6 -7,-1.8 -7,-2.3 17,-0.3 2,-0.4 -0.967 50.5 -76.4-175.6-177.6 -7.5 -11.0 -7.6 15 15 A I E -AC 6 30A 91 15,-3.3 15,-2.1 -2,-0.3 2,-0.5 -0.870 34.1-148.9-107.2 134.7 -5.1 -12.8 -5.4 16 16 A I E +AC 5 29A 0 -11,-3.9 -11,-3.1 -2,-0.4 2,-0.4 -0.894 20.0 176.7-105.5 122.6 -2.3 -11.0 -3.6 17 17 A A E - C 0 28A 35 11,-2.2 11,-2.0 -2,-0.5 2,-0.3 -0.989 19.5-143.7-131.6 136.7 1.0 -12.8 -2.9 18 18 A I E - C 0 27A 12 -2,-0.4 2,-0.5 9,-0.3 9,-0.3 -0.717 10.5-151.3 -96.2 144.3 4.3 -11.7 -1.3 19 19 A N E + C 0 26A 73 7,-4.1 7,-0.8 -2,-0.3 3,-0.2 -0.940 23.6 166.8-121.3 111.4 7.6 -13.0 -2.5 20 20 A E + 0 0 133 -2,-0.5 5,-0.1 5,-0.2 -1,-0.1 -0.046 65.3 83.8-109.0 28.8 10.5 -13.1 -0.1 21 21 A D S S+ 0 0 155 5,-0.2 2,-0.2 3,-0.1 -1,-0.2 0.675 82.9 62.4-100.6 -25.6 12.6 -15.3 -2.4 22 22 A V S S- 0 0 76 -3,-0.2 3,-0.2 4,-0.1 -3,-0.0 -0.530 96.9-100.8 -98.0 167.1 14.0 -12.4 -4.4 23 23 A S S S+ 0 0 112 1,-0.2 2,-1.6 -2,-0.2 -1,-0.1 0.968 117.3 45.0 -49.2 -69.5 16.3 -9.5 -3.3 24 24 A P S S- 0 0 37 0, 0.0 19,-0.3 0, 0.0 -1,-0.2 -0.591 95.6-134.5 -80.4 87.0 13.5 -6.9 -3.1 25 25 A A + 0 0 0 -2,-1.6 2,-0.2 -3,-0.2 -5,-0.2 -0.182 42.8 171.2 -44.5 99.2 10.8 -8.9 -1.3 26 26 A E E -C 19 0A 43 -7,-0.8 -7,-4.1 -2,-0.2 2,-0.4 -0.660 26.3-142.1-114.6 170.3 7.9 -7.9 -3.6 27 27 A L E -CD 18 40A 3 13,-2.6 13,-2.5 -9,-0.3 2,-0.4 -0.992 8.8-156.8-135.9 142.2 4.3 -9.0 -4.0 28 28 A T E -CD 17 39A 31 -11,-2.0 -11,-2.2 -2,-0.4 2,-0.4 -0.915 6.7-145.0-123.2 148.1 2.2 -9.4 -7.1 29 29 A W E -CD 16 38A 0 9,-3.6 9,-2.5 -2,-0.4 2,-0.4 -0.889 13.4-171.5-111.1 138.1 -1.6 -9.3 -7.6 30 30 A R E -CD 15 37A 161 -15,-2.1 -15,-3.3 -2,-0.4 7,-0.3 -0.987 15.7-136.9-135.1 126.8 -3.5 -11.5 -10.1 31 31 A S E -C 14 0A 1 5,-4.0 -17,-0.3 -2,-0.4 -23,-0.0 -0.393 1.7-152.8 -77.4 156.3 -7.2 -11.2 -11.0 32 32 A T S S+ 0 0 97 -19,-0.8 -1,-0.1 3,-0.1 -18,-0.1 0.822 94.9 8.9 -95.4 -40.9 -9.3 -14.3 -11.4 33 33 A D S S+ 0 0 126 -20,-0.4 -19,-0.1 1,-0.0 -2,-0.1 0.555 120.9 68.3-114.1 -18.5 -11.9 -13.0 -13.9 34 34 A G S S- 0 0 31 -21,-0.5 3,-0.1 2,-0.1 -20,-0.1 0.587 91.7-138.5 -79.3 -9.8 -10.3 -9.7 -14.8 35 35 A D + 0 0 158 1,-0.2 2,-0.3 -5,-0.0 -3,-0.1 0.934 61.6 117.9 50.7 52.4 -7.4 -11.4 -16.6 36 36 A K - 0 0 69 -5,-0.0 -5,-4.0 2,-0.0 2,-0.3 -0.976 46.9-160.9-145.8 156.7 -4.9 -9.0 -15.1 37 37 A V E -D 30 0A 90 -2,-0.3 2,-0.6 -7,-0.3 -7,-0.3 -0.956 1.1-165.7-145.7 123.0 -1.9 -9.1 -12.8 38 38 A H E -D 29 0A 59 -9,-2.5 -9,-3.6 -2,-0.3 2,-0.8 -0.909 6.9-160.1-114.6 109.7 -0.3 -6.2 -10.8 39 39 A T E -D 28 0A 66 -2,-0.6 2,-0.7 -11,-0.3 -11,-0.3 -0.763 8.3-168.1 -88.7 107.4 3.2 -6.9 -9.4 40 40 A V E -D 27 0A 7 -13,-2.5 -13,-2.6 -2,-0.8 2,-0.9 -0.857 13.3-144.7-100.7 109.6 3.9 -4.4 -6.6 41 41 A V >> - 0 0 33 -2,-0.7 4,-1.5 -15,-0.2 3,-1.1 -0.633 2.1-152.9 -78.6 107.0 7.5 -4.4 -5.6 42 42 A L T 34 S+ 0 0 1 -2,-0.9 -1,-0.2 1,-0.3 -16,-0.2 0.764 95.8 66.2 -46.0 -27.1 7.6 -3.8 -1.9 43 43 A S T 34 S+ 0 0 38 -19,-0.3 -1,-0.3 1,-0.2 -18,-0.1 0.968 103.2 41.0 -61.0 -53.6 11.1 -2.3 -2.7 44 44 A T T <4 S+ 0 0 85 -3,-1.1 2,-0.5 -20,-0.1 -1,-0.2 0.701 105.6 87.0 -66.8 -18.5 9.6 0.5 -4.6 45 45 A I < + 0 0 4 -4,-1.5 19,-0.3 1,-0.1 20,-0.2 -0.721 45.7 167.2 -88.1 128.6 7.0 0.6 -1.8 46 46 A D + 0 0 10 17,-2.8 2,-0.3 18,-2.3 18,-0.2 0.626 62.4 54.9-110.8 -23.9 7.9 2.8 1.2 47 47 A K E +E 63 0A 33 16,-1.9 16,-1.1 17,-0.4 2,-0.3 -0.869 55.2 174.2-116.1 149.2 4.5 2.9 3.0 48 48 A L E +E 62 0A 1 -2,-0.3 87,-0.4 14,-0.2 2,-0.4 -0.922 3.4 170.1-154.7 123.6 2.2 0.2 4.1 49 49 A Q E -E 61 0A 7 12,-2.8 12,-3.3 -2,-0.3 2,-0.2 -0.986 9.9-168.3-142.9 132.5 -1.0 0.4 6.1 50 50 A A E -E 60 0A 0 -2,-0.4 10,-0.2 10,-0.2 5,-0.1 -0.681 30.8-110.3-110.8 164.5 -3.8 -2.0 7.0 51 51 A T + 0 0 0 8,-0.7 7,-0.5 -2,-0.2 2,-0.2 -0.818 46.4 166.0-103.5 99.3 -7.2 -1.4 8.6 52 52 A P > - 0 0 42 0, 0.0 3,-3.7 0, 0.0 2,-0.6 -0.709 57.5 -34.2-108.6 161.4 -7.4 -2.7 12.2 53 53 A A T 3 S+ 0 0 83 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.063 140.4 43.4 31.2 -77.3 -9.8 -2.2 15.1 54 54 A S T 3 S+ 0 0 99 -2,-0.6 2,-0.6 1,-0.3 -1,-0.3 0.811 120.9 46.7 -60.3 -30.8 -10.6 1.4 14.2 55 55 A S X + 0 0 0 -3,-3.7 3,-0.5 1,-0.1 -1,-0.3 -0.848 57.3 165.3-118.8 95.7 -10.8 0.4 10.6 56 56 A E T 3 + 0 0 121 -2,-0.6 -1,-0.1 -3,-0.2 38,-0.1 0.099 54.7 101.9 -92.8 21.4 -12.9 -2.8 10.1 57 57 A K T 3 S- 0 0 63 -5,-0.1 -1,-0.2 2,-0.1 34,-0.2 0.390 82.3-137.4 -84.3 2.1 -13.0 -1.9 6.4 58 58 A M < + 0 0 42 -3,-0.5 33,-1.4 -7,-0.5 2,-0.3 0.896 48.1 140.4 36.7 89.4 -10.3 -4.6 5.7 59 59 A M E - F 0 90A 0 31,-0.2 -8,-0.7 -4,-0.2 2,-0.5 -0.974 41.6-144.8-158.2 141.8 -8.0 -2.9 3.3 60 60 A L E -EF 50 89A 0 29,-0.9 29,-3.1 -2,-0.3 2,-0.5 -0.932 12.7-165.8-113.7 130.6 -4.3 -2.6 2.6 61 61 A R E +EF 49 88A 62 -12,-3.3 -12,-2.8 -2,-0.5 2,-0.4 -0.960 7.2 179.5-118.6 127.3 -2.6 0.5 1.4 62 62 A L E -EF 48 87A 3 25,-2.3 25,-0.9 -2,-0.5 2,-0.3 -0.988 8.8-160.5-130.6 125.7 1.0 0.6 -0.0 63 63 A I E -EF 47 86A 12 -16,-1.1 -17,-2.8 -2,-0.4 -16,-1.9 -0.812 13.4-133.4-107.0 145.9 2.8 3.7 -1.4 64 64 A G - 0 0 13 21,-0.8 -18,-2.3 -2,-0.3 -17,-0.4 0.712 47.8 -63.8 -62.2-126.7 5.8 3.8 -3.6 65 65 A K - 0 0 87 -20,-0.2 2,-0.3 -19,-0.1 20,-0.2 -0.660 36.4-136.7-123.0 179.3 8.7 6.1 -2.8 66 66 A V + 0 0 26 -2,-0.2 2,-0.4 18,-0.1 3,-0.1 -0.975 15.2 178.2-145.7 127.9 9.3 9.8 -2.6 67 67 A D > + 0 0 91 -2,-0.3 3,-1.3 15,-0.3 -2,-0.0 -0.792 6.0 172.8-132.0 90.0 12.2 11.9 -3.8 68 68 A E G > + 0 0 112 -2,-0.4 3,-3.5 1,-0.3 12,-0.1 0.709 68.4 86.8 -67.7 -20.1 11.9 15.6 -3.1 69 69 A S G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.1 12,-0.0 0.760 92.4 46.3 -51.1 -25.9 15.4 16.1 -4.4 70 70 A K G < S+ 0 0 132 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.217 89.8 129.6-101.4 11.8 13.8 16.4 -7.8 71 71 A K < - 0 0 74 -3,-3.5 2,-0.3 1,-0.1 10,-0.2 0.277 49.3-133.1 -51.9-171.1 11.1 18.8 -6.6 72 72 A R - 0 0 135 8,-0.6 8,-0.4 0, 0.0 -1,-0.1 -0.963 6.2-134.0-155.1 134.0 10.3 22.1 -8.3 73 73 A K - 0 0 103 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 0.177 23.5-154.8 -70.5-164.0 9.7 25.6 -7.1 74 74 A D > - 0 0 112 5,-0.1 3,-2.3 1,-0.0 -1,-0.1 -0.957 38.9 -78.9-163.8 176.9 6.9 27.9 -8.2 75 75 A N T 3 S+ 0 0 173 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.760 128.0 57.0 -58.4 -24.6 5.8 31.5 -8.6 76 76 A E T 3 S- 0 0 160 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.160 117.9-113.7 -92.7 17.8 5.1 31.5 -4.8 77 77 A G S < S+ 0 0 57 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.777 79.2 125.7 55.9 26.5 8.7 30.5 -4.1 78 78 A N + 0 0 103 -6,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.799 35.1 177.0-115.9 158.4 7.4 27.2 -2.9 79 79 A E - 0 0 82 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.852 4.5-177.8-146.2-179.6 8.2 23.6 -3.8 80 80 A V - 0 0 91 -8,-0.4 -8,-0.6 -2,-0.3 3,-0.1 -0.933 40.1 -74.2-178.9 157.0 7.4 20.0 -2.9 81 81 A V - 0 0 34 -2,-0.3 -13,-0.2 -10,-0.2 2,-0.1 -0.348 63.3 -92.9 -62.4 137.4 8.2 16.3 -3.7 82 82 A P - 0 0 30 0, 0.0 -15,-0.3 0, 0.0 -1,-0.1 -0.312 48.9-100.6 -55.3 120.5 6.7 15.1 -7.0 83 83 A K - 0 0 164 -2,-0.1 -17,-0.1 -3,-0.1 -3,-0.0 -0.205 49.1-153.8 -46.2 101.9 3.3 13.5 -6.3 84 84 A P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 -18,-0.1 0.276 23.7 -88.8 -64.1-162.3 4.2 9.8 -6.3 85 85 A Q - 0 0 125 -20,-0.2 -21,-0.8 2,-0.0 2,-0.1 -0.866 44.1-170.4-121.3 97.1 1.9 6.9 -7.2 86 86 A R E - F 0 63A 132 -2,-0.6 2,-0.4 -23,-0.2 -23,-0.2 -0.389 6.8-151.7 -81.9 162.2 0.0 5.6 -4.1 87 87 A H E - F 0 62A 20 -25,-0.9 -25,-2.3 -2,-0.1 2,-0.7 -0.972 5.6-163.2-141.2 123.4 -2.1 2.4 -4.1 88 88 A M E - F 0 61A 37 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.3 -0.897 11.3-166.2-109.9 107.8 -5.1 1.6 -2.0 89 89 A F E - F 0 60A 1 -29,-3.1 -29,-0.9 -2,-0.7 2,-0.4 -0.728 6.9-176.8 -94.0 139.9 -6.0 -2.1 -1.9 90 90 A S E +BF 8 59A 4 -82,-1.8 -82,-0.5 -2,-0.3 2,-0.3 -0.972 6.0 169.1-142.5 126.3 -9.3 -3.2 -0.4 91 91 A F - 0 0 6 -33,-1.4 -84,-0.1 -2,-0.4 -78,-0.0 -0.794 43.6-115.5-127.8 170.3 -10.8 -6.7 0.1 92 92 A N S S+ 0 0 128 -2,-0.3 2,-0.5 1,-0.0 -34,-0.1 0.016 89.3 91.3 -94.7 27.4 -13.8 -8.2 1.9 93 93 A N > + 0 0 72 -35,-0.3 4,-1.4 -87,-0.2 -2,-0.2 -0.950 42.2 174.7-129.3 113.9 -11.6 -10.1 4.3 94 94 A R H > S+ 0 0 96 -2,-0.5 4,-1.3 2,-0.2 -1,-0.1 0.770 86.8 50.3 -83.8 -29.0 -10.5 -8.6 7.6 95 95 A T H > S+ 0 0 100 2,-0.2 4,-0.8 3,-0.1 -1,-0.1 0.924 113.2 44.4 -74.3 -46.6 -8.8 -11.7 8.8 96 96 A V H >> S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 3,-1.6 0.973 110.9 52.8 -61.4 -58.1 -6.7 -12.2 5.6 97 97 A M H 3X S+ 0 0 0 -4,-1.4 4,-3.2 1,-0.3 3,-0.3 0.901 108.8 49.1 -44.0 -55.2 -5.7 -8.5 5.3 98 98 A D H 3X S+ 0 0 37 -4,-1.3 4,-0.8 1,-0.2 -1,-0.3 0.732 111.6 52.7 -60.6 -22.0 -4.3 -8.4 8.9 99 99 A N H << S+ 0 0 81 -3,-1.6 4,-0.5 -4,-0.8 -96,-0.4 0.840 116.3 35.7 -82.4 -36.5 -2.4 -11.6 8.1 100 100 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 -3,-0.3 5,-0.2 0.772 115.0 55.3 -87.3 -29.3 -0.7 -10.4 4.9 101 101 A K H X S+ 0 0 16 -4,-3.2 4,-3.4 -5,-0.3 5,-0.4 0.869 102.6 56.8 -70.6 -37.5 -0.2 -6.8 6.1 102 102 A M H X S+ 0 0 113 -4,-0.8 4,-0.8 -5,-0.3 -1,-0.2 0.804 114.8 38.4 -63.4 -30.8 1.6 -8.0 9.2 103 103 A T H > S+ 0 0 29 -4,-0.5 4,-0.8 2,-0.1 -2,-0.2 0.815 122.6 40.6 -89.0 -35.8 4.1 -9.8 7.0 104 104 A L H X S+ 0 0 1 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.808 114.6 53.1 -82.1 -32.0 4.4 -7.2 4.2 105 105 A Q H >X S+ 0 0 50 -4,-3.4 3,-2.0 -5,-0.2 4,-1.2 0.974 103.2 54.2 -66.7 -56.7 4.4 -4.2 6.6 106 106 A Q H 3X S+ 0 0 91 -4,-0.8 4,-2.9 -5,-0.4 5,-0.2 0.858 101.5 62.2 -45.1 -42.0 7.3 -5.4 8.8 107 107 A I H 3X S+ 0 0 4 -4,-0.8 4,-3.9 2,-0.2 -1,-0.3 0.842 99.7 55.2 -55.5 -35.6 9.3 -5.7 5.7 108 108 A I H X S+ 0 0 40 -4,-3.9 4,-3.7 -5,-0.2 3,-3.5 0.953 111.0 56.7 -68.7 -51.5 13.9 -2.7 4.6 112 112 A K H 3< S+ 0 0 20 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.796 98.1 65.4 -50.2 -30.2 13.7 1.1 5.2 113 113 A D T 3< S+ 0 0 109 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.560 123.8 13.3 -70.7 -8.0 16.2 0.4 8.0 114 114 A A T <4 0 0 85 -3,-3.5 -2,-0.2 -4,-0.1 -3,-0.1 0.579 360.0 360.0-132.0 -48.6 18.7 -0.6 5.4 115 115 A D < 0 0 127 -4,-3.7 -72,-0.0 -5,-0.1 0, 0.0 -0.106 360.0 360.0 -57.7 360.0 17.4 0.4 1.9 116 !* 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 0.0 117 59 B P 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.1 -22.2 8.8 -6.3 118 60 B G + 0 0 58 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.044 360.0 48.4 171.8 -54.3 -24.3 8.0 -3.3 119 61 B E S S+ 0 0 188 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.193 93.2 101.4-103.4 39.9 -25.0 4.3 -2.8 120 62 B E - 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