==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA BINDING PROTEIN 16-NOV-12 2M14 . COMPND 2 MOLECULE: RNA POLYMERASE II TRANSCRIPTION FACTOR B SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LAFRANCE-VANASSE,G.ARSENEAULT,L.CAPPADOCIA,P.LEGAULT,J.G.O . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 60.8 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 . 32 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 18 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.1 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 . 2 2 1 1 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 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 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 0 146 0, 0.0 3,-0.2 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 86.8 -12.8 12.1 7.1 2 2 A S + 0 0 76 1,-0.1 2,-1.8 3,-0.0 101,-0.2 0.862 360.0 38.2 -99.5 -68.8 -9.1 12.5 6.3 3 3 A H S S+ 0 0 62 100,-0.1 15,-1.9 15,-0.1 2,-0.2 -0.344 112.2 67.3 -83.4 56.9 -7.2 9.3 7.4 4 4 A S E +A 17 0A 35 -2,-1.8 2,-0.3 13,-0.2 13,-0.3 -0.757 52.3 162.5-175.8 125.6 -10.0 7.0 6.3 5 5 A G E -A 16 0A 9 11,-3.2 11,-3.6 -2,-0.2 2,-0.8 -0.996 46.2 -96.5-149.3 150.9 -11.5 6.0 2.9 6 6 A A + 0 0 54 -2,-0.3 86,-0.4 9,-0.3 2,-0.3 -0.556 51.5 178.3 -71.4 107.2 -13.7 3.3 1.5 7 7 A A - 0 0 0 -2,-0.8 7,-3.0 84,-0.1 2,-0.3 -0.819 24.4-123.9-112.6 152.0 -11.3 0.8 0.0 8 8 A I E +DE 13 90B 24 82,-1.5 82,-0.9 -2,-0.3 2,-0.3 -0.711 25.9 179.4 -95.7 145.2 -11.9 -2.5 -1.7 9 9 A F E > -D 12 0B 36 3,-3.7 3,-1.1 -2,-0.3 80,-0.1 -0.939 68.5 -1.8-148.8 121.5 -10.3 -5.8 -0.6 10 10 A E T 3 S- 0 0 135 -2,-0.3 3,-0.1 78,-0.3 79,-0.1 0.828 130.8 -56.1 69.2 32.7 -10.8 -9.3 -2.1 11 11 A K T 3 S+ 0 0 184 1,-0.3 2,-0.3 79,-0.0 -1,-0.2 0.357 120.0 108.6 81.0 -5.1 -13.3 -7.8 -4.7 12 12 A V E < -D 9 0B 41 -3,-1.1 -3,-3.7 -5,-0.0 2,-0.6 -0.814 69.0-126.9-106.4 145.5 -15.4 -6.4 -1.9 13 13 A S E +D 8 0B 62 -2,-0.3 19,-0.9 -5,-0.3 -5,-0.3 -0.800 43.7 147.7 -94.1 121.5 -15.7 -2.8 -0.9 14 14 A G E - B 0 31A 1 -7,-3.0 2,-0.4 -2,-0.6 17,-0.3 -0.158 47.6 -74.5-123.1-142.3 -15.1 -2.0 2.7 15 15 A I E - B 0 30A 60 15,-0.6 15,-4.0 -9,-0.3 2,-0.6 -0.972 29.3-154.7-134.2 120.7 -13.6 0.9 4.7 16 16 A I E +AB 5 29A 2 -11,-3.6 -11,-3.2 -2,-0.4 2,-0.4 -0.822 21.9 170.9 -96.2 121.8 -10.0 1.8 5.0 17 17 A A E -AB 4 28A 18 11,-2.0 11,-3.7 -2,-0.6 2,-0.6 -0.993 28.4-134.9-136.7 129.3 -9.0 3.6 8.1 18 18 A I E - B 0 27A 4 -15,-1.9 2,-1.4 -2,-0.4 9,-0.3 -0.720 16.0-140.0 -85.9 120.2 -5.6 4.5 9.5 19 19 A N E > + B 0 26A 60 7,-1.6 7,-2.2 -2,-0.6 3,-0.6 -0.636 33.2 163.3 -81.2 92.7 -5.1 3.8 13.2 20 20 A E T 3 + 0 0 78 -2,-1.4 -1,-0.2 5,-0.2 5,-0.1 0.022 59.4 81.3 -98.3 26.4 -3.2 6.8 14.3 21 21 A D T 3 S+ 0 0 146 3,-0.1 -1,-0.2 5,-0.0 2,-0.1 0.433 83.7 67.6-107.5 -4.5 -4.0 6.1 18.0 22 22 A V S < S- 0 0 58 -3,-0.6 3,-0.2 1,-0.1 4,-0.0 -0.445 96.2 -96.5-106.3-177.3 -1.3 3.5 18.5 23 23 A S S S+ 0 0 128 1,-0.2 2,-0.8 -2,-0.1 -1,-0.1 1.000 114.8 36.7 -63.1 -67.7 2.5 3.6 18.6 24 24 A P S S- 0 0 44 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 -0.776 101.3-114.2 -90.4 110.9 3.1 2.5 14.9 25 25 A A - 0 0 5 -2,-0.8 17,-1.3 -3,-0.2 18,-0.5 -0.158 42.3-164.4 -45.4 123.4 0.4 4.1 12.7 26 26 A E E -BC 19 41A 43 -7,-2.2 -7,-1.6 15,-0.2 2,-0.4 -0.607 18.6-135.6-110.7 172.3 -1.7 1.2 11.3 27 27 A L E -BC 18 40A 1 13,-4.5 13,-2.3 -9,-0.3 2,-0.6 -0.956 20.1-171.7-132.3 109.7 -4.2 0.8 8.5 28 28 A T E -BC 17 39A 31 -11,-3.7 -11,-2.0 -2,-0.4 2,-0.8 -0.915 11.6-152.6-111.0 121.3 -7.4 -1.2 9.3 29 29 A W E -BC 16 38A 5 9,-2.7 9,-1.7 -2,-0.6 2,-0.6 -0.794 14.9-174.6 -92.2 110.4 -9.8 -2.1 6.5 30 30 A R E -BC 15 37A 160 -15,-4.0 -15,-0.6 -2,-0.8 7,-0.2 -0.918 24.1-124.7-109.8 114.2 -13.3 -2.5 7.9 31 31 A S E -B 14 0A 12 5,-3.1 -17,-0.3 -2,-0.6 -23,-0.0 0.091 19.1-117.4 -46.8 166.2 -15.9 -3.8 5.5 32 32 A T S S+ 0 0 90 -19,-0.9 -18,-0.1 1,-0.1 -1,-0.1 0.893 115.9 32.9 -75.7 -42.2 -19.1 -1.7 4.9 33 33 A D S S- 0 0 149 3,-0.0 -1,-0.1 0, 0.0 -19,-0.1 0.807 114.0-114.5 -82.8 -33.5 -21.4 -4.4 6.2 34 34 A G S S+ 0 0 64 2,-0.2 3,-0.1 0, 0.0 -2,-0.0 0.675 86.8 109.1 104.4 24.5 -18.9 -5.7 8.8 35 35 A D S S+ 0 0 139 1,-0.2 2,-0.4 -5,-0.0 -5,-0.0 0.599 74.7 49.4-103.0 -17.7 -18.3 -9.2 7.3 36 36 A K + 0 0 96 2,-0.0 -5,-3.1 0, 0.0 2,-0.3 -0.975 62.5 170.9-127.8 139.2 -14.7 -8.5 6.1 37 37 A V E -C 30 0A 96 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.973 6.5-178.5-143.7 157.0 -11.7 -7.0 7.9 38 38 A H E -C 29 0A 60 -9,-1.7 -9,-2.7 -2,-0.3 2,-0.4 -0.987 13.6-146.2-156.8 146.6 -8.0 -6.5 7.4 39 39 A T E +C 28 0A 83 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.950 14.5 179.6-120.8 137.6 -5.1 -5.0 9.3 40 40 A V E -C 27 0A 2 -13,-2.3 -13,-4.5 -2,-0.4 2,-0.7 -0.982 15.6-151.8-139.0 125.8 -2.0 -3.2 7.8 41 41 A V E >> -C 26 0A 43 -2,-0.4 3,-1.8 -15,-0.3 4,-1.4 -0.853 3.7-159.7-101.2 114.6 0.9 -1.7 9.7 42 42 A L T 34 S+ 0 0 0 -17,-1.3 -16,-0.2 -2,-0.7 -1,-0.1 0.734 88.4 76.0 -60.6 -21.7 2.5 1.2 7.9 43 43 A S T 34 S+ 0 0 55 -18,-0.5 -1,-0.3 1,-0.2 -17,-0.1 0.816 104.9 34.9 -59.5 -30.1 5.6 0.5 10.1 44 44 A T T <4 S+ 0 0 47 -3,-1.8 2,-0.6 21,-0.1 -1,-0.2 0.768 91.6 105.5 -92.5 -32.3 6.3 -2.4 7.8 45 45 A I < - 0 0 2 -4,-1.4 19,-0.3 19,-0.2 3,-0.1 -0.324 46.5-177.6 -54.1 102.2 5.0 -0.7 4.7 46 46 A D + 0 0 42 17,-1.6 2,-0.3 -2,-0.6 82,-0.3 0.832 67.5 13.1 -73.7 -33.6 8.3 0.1 2.9 47 47 A K E -F 63 0C 46 16,-1.5 16,-2.2 80,-0.2 2,-0.3 -0.939 68.5-137.0-141.2 163.2 6.5 1.9 0.0 48 48 A L E -F 62 0C 0 78,-0.4 77,-0.5 -2,-0.3 2,-0.4 -0.853 13.1-160.1-120.6 156.1 3.1 3.3 -0.9 49 49 A Q E +F 61 0C 34 12,-1.7 12,-1.5 -2,-0.3 2,-0.3 -0.998 15.5 160.2-140.3 142.1 1.1 3.1 -4.1 50 50 A A E -F 60 0C 3 73,-0.6 73,-0.3 -2,-0.4 10,-0.2 -0.930 36.9-125.7-161.5 134.0 -1.8 5.1 -5.6 51 51 A T - 0 0 0 8,-1.1 46,-0.1 -2,-0.3 50,-0.1 -0.705 35.3-138.5 -86.2 99.4 -3.3 5.6 -9.0 52 52 A P > - 0 0 29 0, 0.0 3,-2.8 0, 0.0 5,-0.1 0.077 32.5 -93.0 -48.2 163.7 -3.3 9.4 -9.6 53 53 A A T 3 S+ 0 0 72 1,-0.3 -2,-0.1 41,-0.1 42,-0.0 0.700 124.8 71.1 -55.4 -18.7 -6.3 11.0 -11.3 54 54 A S T 3 S+ 0 0 120 2,-0.0 2,-0.6 3,-0.0 -1,-0.3 0.723 84.6 79.8 -71.2 -21.0 -4.4 10.6 -14.5 55 55 A S S < S- 0 0 19 -3,-2.8 66,-0.1 1,-0.1 -4,-0.0 -0.795 71.8-151.1 -93.3 121.1 -5.0 6.8 -14.3 56 56 A E S S+ 0 0 181 -2,-0.6 2,-0.7 1,-0.1 -1,-0.1 0.755 85.4 73.4 -59.1 -24.1 -8.5 5.7 -15.4 57 57 A K S S- 0 0 102 -5,-0.1 2,-0.9 2,-0.1 -2,-0.1 -0.844 75.0-153.3 -98.4 115.3 -8.1 2.8 -13.0 58 58 A M + 0 0 35 -2,-0.7 33,-0.9 33,-0.3 2,-0.3 -0.772 39.0 133.3 -91.1 106.1 -8.5 3.9 -9.3 59 59 A M - 0 0 36 -2,-0.9 -8,-1.1 31,-0.3 2,-0.3 -0.979 35.8-153.3-154.9 139.6 -6.5 1.5 -7.1 60 60 A L E -F 50 0C 1 -2,-0.3 29,-3.9 29,-0.3 2,-0.3 -0.800 11.9-178.3-114.2 156.5 -4.1 1.7 -4.2 61 61 A R E -FG 49 88C 17 -12,-1.5 -12,-1.7 -2,-0.3 2,-0.4 -0.994 12.8-151.0-152.4 149.0 -1.3 -0.6 -3.0 62 62 A L E -FG 48 87C 1 25,-1.4 25,-1.9 -2,-0.3 2,-0.5 -0.986 13.9-137.7-128.4 130.7 1.2 -0.7 -0.2 63 63 A I E -FG 47 86C 15 -16,-2.2 -17,-1.6 -2,-0.4 -16,-1.5 -0.724 21.8-147.7 -87.5 126.7 4.6 -2.4 -0.3 64 64 A G - 0 0 0 21,-1.0 -19,-0.2 -2,-0.5 2,-0.2 -0.472 29.1 -85.0 -90.5 163.8 5.5 -4.4 2.9 65 65 A K + 0 0 100 -21,-0.2 20,-0.4 -2,-0.1 -1,-0.1 -0.443 48.8 177.3 -69.0 136.7 9.0 -4.9 4.4 66 66 A V - 0 0 54 -2,-0.2 2,-0.2 18,-0.1 -1,-0.1 0.337 31.4 -95.3-106.6-123.8 10.9 -7.8 3.0 67 67 A D - 0 0 85 15,-0.3 4,-0.5 1,-0.0 3,-0.3 -0.684 23.7-176.3-171.4 111.0 14.5 -8.9 3.8 68 68 A E S S+ 0 0 158 -2,-0.2 -1,-0.0 1,-0.2 13,-0.0 -0.042 71.8 87.1-100.6 30.2 17.7 -8.0 2.0 69 69 A S S S+ 0 0 106 2,-0.0 -1,-0.2 1,-0.0 0, 0.0 -0.061 92.9 36.4-117.3 30.2 19.8 -10.3 4.3 70 70 A K S S- 0 0 162 -3,-0.3 -2,-0.1 2,-0.0 11,-0.0 0.453 78.3-171.4-142.4 -52.4 19.4 -13.5 2.3 71 71 A K + 0 0 103 -4,-0.5 2,-0.3 1,-0.1 10,-0.2 0.397 10.5 168.5 61.6 153.6 19.3 -12.8 -1.5 72 72 A R B -H 80 0D 156 8,-1.4 8,-3.1 6,-0.1 2,-0.2 -0.973 27.3 -99.9-177.0-178.9 18.4 -15.4 -4.1 73 73 A K - 0 0 121 6,-0.3 6,-0.2 -2,-0.3 -2,-0.0 -0.547 30.9-110.6-113.7-179.7 17.6 -16.1 -7.7 74 74 A D - 0 0 68 4,-0.4 5,-0.1 -2,-0.2 7,-0.0 0.026 64.1 -95.4-100.4 25.7 14.4 -16.8 -9.7 75 75 A N S S+ 0 0 169 3,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.447 120.1 77.2 76.0 -0.4 15.3 -20.5 -10.3 76 76 A E S S- 0 0 144 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.694 117.1 -89.8-107.9 -31.0 16.8 -19.4 -13.6 77 77 A G S S+ 0 0 49 1,-0.2 2,-0.5 0, 0.0 -4,-0.0 0.635 82.2 126.5 123.4 34.1 20.0 -17.9 -12.5 78 78 A N - 0 0 89 0, 0.0 2,-0.6 0, 0.0 -4,-0.4 -0.939 58.4-129.5-125.4 110.1 19.3 -14.2 -11.9 79 79 A E + 0 0 145 -2,-0.5 -6,-0.3 -6,-0.2 2,-0.2 -0.391 48.1 156.4 -58.8 106.1 20.2 -12.7 -8.5 80 80 A V B -H 72 0D 48 -8,-3.1 -8,-1.4 -2,-0.6 -1,-0.0 -0.580 40.6-101.8-122.5-174.3 17.0 -11.0 -7.4 81 81 A V - 0 0 60 -2,-0.2 -13,-0.1 -10,-0.2 -8,-0.0 -0.928 41.7 -96.3-117.1 138.8 15.3 -9.8 -4.2 82 82 A P - 0 0 24 0, 0.0 -15,-0.3 0, 0.0 -11,-0.0 -0.241 49.0-103.7 -52.3 127.7 12.4 -11.6 -2.4 83 83 A K - 0 0 148 1,-0.1 2,-0.3 -17,-0.1 3,-0.0 -0.332 37.5-123.4 -56.8 124.6 9.1 -10.1 -3.4 84 84 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.556 26.1-107.7 -75.6 130.7 7.8 -7.8 -0.6 85 85 A Q - 0 0 123 -20,-0.4 -21,-1.0 -2,-0.3 2,-0.3 -0.397 48.6-179.2 -59.7 115.0 4.4 -8.6 0.8 86 86 A R E -G 63 0C 132 -2,-0.3 2,-0.7 -23,-0.2 -23,-0.2 -0.876 26.8-131.7-120.7 153.5 2.1 -5.8 -0.4 87 87 A H E -G 62 0C 24 -25,-1.9 -25,-1.4 -2,-0.3 2,-0.5 -0.901 20.3-155.6-107.6 111.1 -1.6 -5.1 0.1 88 88 A M E +G 61 0C 74 -2,-0.7 -78,-0.3 -27,-0.2 2,-0.3 -0.730 18.2 175.2 -89.3 129.5 -3.5 -4.4 -3.2 89 89 A F - 0 0 6 -29,-3.9 2,-0.4 -2,-0.5 -29,-0.3 -0.800 21.6-139.0-127.1 168.9 -6.7 -2.3 -2.9 90 90 A S B -E 8 0B 37 -82,-0.9 -82,-1.5 -31,-0.3 -31,-0.3 -0.970 13.6-164.7-136.7 121.0 -9.2 -0.7 -5.2 91 91 A F - 0 0 3 -33,-0.9 -33,-0.3 -2,-0.4 -84,-0.1 -0.655 12.8-152.3-101.2 158.3 -10.8 2.7 -4.9 92 92 A N + 0 0 130 -86,-0.4 2,-0.3 -2,-0.2 -33,-0.1 -0.379 69.1 45.3-126.6 54.8 -13.9 4.0 -6.7 93 93 A N > - 0 0 102 1,-0.1 4,-0.8 2,-0.0 -2,-0.1 -0.931 69.3-124.2 178.5 160.1 -13.3 7.8 -6.8 94 94 A R H > S+ 0 0 178 -2,-0.3 4,-0.8 2,-0.2 -41,-0.1 0.832 113.0 41.0 -85.5 -36.5 -10.7 10.5 -7.6 95 95 A T H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.850 109.6 59.2 -79.2 -37.0 -11.0 12.3 -4.2 96 96 A V H > S+ 0 0 19 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.914 105.0 49.5 -58.0 -45.4 -11.2 9.0 -2.2 97 97 A M H X S+ 0 0 0 -4,-0.8 4,-3.0 1,-0.2 5,-0.2 0.847 109.2 53.1 -62.9 -34.6 -7.8 7.9 -3.5 98 98 A D H X S+ 0 0 42 -4,-0.8 4,-1.9 1,-0.2 5,-0.3 0.806 101.2 60.8 -70.6 -30.5 -6.4 11.3 -2.6 99 99 A N H X S+ 0 0 51 -4,-1.7 4,-0.6 -3,-0.2 -1,-0.2 0.895 118.1 27.9 -63.9 -41.2 -7.7 10.9 1.0 100 100 A I H X S+ 0 0 0 -4,-1.3 4,-4.0 2,-0.2 5,-0.5 0.899 119.5 54.0 -86.3 -48.1 -5.6 7.8 1.5 101 101 A K H X S+ 0 0 55 -4,-3.0 4,-0.9 1,-0.2 -3,-0.2 0.857 117.1 39.6 -54.9 -38.1 -2.7 8.5 -0.9 102 102 A M H < S+ 0 0 99 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.753 122.1 42.7 -83.6 -27.0 -2.2 11.9 0.8 103 103 A T H >X S+ 0 0 19 -4,-0.6 3,-1.1 -5,-0.3 4,-0.8 0.909 110.3 52.5 -84.9 -48.4 -2.8 10.6 4.3 104 104 A L H >X S+ 0 0 0 -4,-4.0 4,-2.3 1,-0.3 3,-2.3 0.934 103.6 58.9 -53.2 -48.8 -0.8 7.3 4.2 105 105 A Q H 3X S+ 0 0 58 -4,-0.9 4,-2.2 -5,-0.5 5,-0.3 0.800 95.7 65.3 -50.9 -29.9 2.2 9.2 3.0 106 106 A Q H <4 S+ 0 0 111 -3,-1.1 4,-0.3 -4,-0.3 -1,-0.3 0.847 108.9 37.8 -62.3 -33.0 1.9 11.1 6.2 107 107 A I H X S+ 0 0 4 -4,-2.3 3,-1.9 1,-0.3 4,-1.1 0.958 108.0 39.5 -49.3 -63.2 5.2 6.8 5.4 109 109 A S H 3X S+ 0 0 54 -4,-2.2 4,-3.1 1,-0.3 5,-0.4 0.741 98.3 81.8 -61.1 -23.4 7.6 9.7 6.1 110 110 A R H 34 S+ 0 0 126 -4,-0.3 4,-0.4 -5,-0.3 -1,-0.3 0.765 101.4 36.0 -54.0 -26.0 6.8 9.2 9.8 111 111 A Y H 0 0 251 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 56.0 4.4 -3.6 -17.1 118 91 B D T 3 + 0 0 106 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.211 360.0 81.1 -90.2 15.1 2.1 -2.7 -14.2 119 92 B S T > S+ 0 0 99 2,-0.2 3,-1.4 1,-0.1 -1,-0.2 0.775 78.8 64.2 -88.8 -30.4 3.3 1.0 -14.3 120 93 B E T < S+ 0 0 179 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.818 115.1 32.6 -62.2 -31.1 1.0 2.0 -17.2 121 94 B E T 3 S+ 0 0 77 -4,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.037 126.4 42.9-113.4 23.9 -2.0 1.3 -14.9 122 95 B F < - 0 0 8 -3,-1.4 2,-0.2 -72,-0.0 -1,-0.2 -0.886 68.3-142.3-169.1 135.0 -0.3 2.3 -11.7 123 96 B E - 0 0 97 -73,-0.3 -73,-0.6 -2,-0.3 2,-0.2 -0.604 22.3-118.0 -99.4 161.5 2.0 5.1 -10.5 124 97 B D - 0 0 111 -2,-0.2 2,-0.3 -75,-0.1 -75,-0.1 -0.560 24.3-158.2 -96.1 162.0 4.9 5.0 -8.0 125 98 B V - 0 0 17 -77,-0.5 2,-0.2 -2,-0.2 -77,-0.0 -0.876 43.8 -56.8-135.2 167.2 5.2 6.8 -4.7 126 99 B T - 0 0 59 -2,-0.3 -78,-0.4 -79,-0.1 2,-0.1 -0.217 64.3-165.6 -47.3 107.1 8.0 7.9 -2.3 127 100 B D - 0 0 71 1,-0.2 -80,-0.2 -80,-0.2 3,-0.1 -0.346 21.9 -89.2 -91.9 175.8 9.8 4.6 -1.6 128 101 B G - 0 0 19 -82,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.330 68.2 -48.2 -65.6-156.6 12.2 3.7 1.2 129 102 B N + 0 0 146 1,-0.1 -1,-0.2 -17,-0.0 -83,-0.0 -0.440 64.2 138.8 -79.5 154.1 16.0 4.1 0.9 130 103 B E 0 0 170 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.282 360.0 360.0-157.1 -52.7 18.0 2.8 -2.0 131 104 B V 0 0 170 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.997 360.0 360.0-136.6 360.0 20.7 5.2 -3.2