==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/HYDROLASE 27-JAN-12 2LOX . COMPND 2 MOLECULE: RNA POLYMERASE II TRANSCRIPTION FACTOR B SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LAFRANCE-VANASSE,P.LEGAULT,J.OMICHINSKI . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 60.7 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 . 36 26.7 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 . 1 0.7 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 . 15 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 14.1 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 0 0 1 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 . 3 0 1 1 1 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 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 P > 0 0 138 0, 0.0 3,-1.6 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 -50.6 -6.6 -15.7 -7.0 2 2 A S T 3 + 0 0 45 1,-0.3 101,-0.3 15,-0.1 100,-0.1 0.815 360.0 54.6 -60.8 -31.4 -3.6 -14.9 -4.8 3 3 A H T 3 S+ 0 0 70 100,-0.1 15,-1.3 14,-0.1 2,-0.3 0.009 111.7 51.8 -92.6 28.2 -2.5 -12.3 -7.4 4 4 A S E < +A 17 0A 48 -3,-1.6 13,-0.3 13,-0.3 2,-0.2 -0.986 52.4 146.1-161.2 152.2 -5.9 -10.6 -7.2 5 5 A G E -A 16 0A 7 11,-3.1 11,-2.5 -2,-0.3 2,-0.2 -0.762 41.0-108.4 174.0 137.8 -8.3 -9.1 -4.7 6 6 A A E +A 15 0A 39 9,-0.3 86,-0.3 -2,-0.2 2,-0.3 -0.517 41.9 162.5 -80.9 145.5 -10.8 -6.3 -4.4 7 7 A A E -A 14 0A 0 7,-0.9 7,-2.4 -2,-0.2 2,-0.6 -0.936 38.8 -98.4-152.0 171.2 -10.1 -3.2 -2.2 8 8 A I E -AB 13 90A 35 82,-0.9 82,-1.8 -2,-0.3 2,-0.6 -0.879 30.8-175.6-103.5 122.0 -11.1 0.4 -1.6 9 9 A F E > S-A 12 0A 17 3,-1.9 3,-0.7 -2,-0.6 80,-0.1 -0.915 72.7 -17.8-120.8 107.0 -9.0 3.2 -3.1 10 10 A E T 3 S- 0 0 136 -2,-0.6 -1,-0.2 78,-0.3 3,-0.1 0.929 127.3 -50.0 68.0 49.1 -10.0 6.8 -2.2 11 11 A K T 3 S+ 0 0 195 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.404 118.9 113.6 72.3 -3.8 -13.5 6.0 -1.0 12 12 A V E < -A 9 0A 47 -3,-0.7 -3,-1.9 20,-0.0 2,-0.6 -0.733 64.2-133.8-101.2 150.3 -14.0 4.0 -4.2 13 13 A S E +A 8 0A 64 -2,-0.3 19,-2.1 -5,-0.2 20,-0.3 -0.897 44.5 134.8-107.1 114.9 -14.5 0.3 -4.5 14 14 A G E -AC 7 31A 1 -7,-2.4 -7,-0.9 -2,-0.6 2,-0.4 -0.488 51.6 -79.0-134.0-156.0 -12.5 -1.5 -7.2 15 15 A I E -AC 6 30A 73 15,-4.2 15,-3.6 -9,-0.3 2,-0.7 -0.972 24.3-151.2-122.8 132.0 -10.3 -4.5 -7.8 16 16 A I E -AC 5 29A 1 -11,-2.5 -11,-3.1 -2,-0.4 2,-0.5 -0.872 20.2-179.9-100.9 113.7 -6.7 -5.0 -6.8 17 17 A A E -A 4 0A 35 11,-2.6 11,-0.4 -2,-0.7 -13,-0.3 -0.955 14.9-147.6-122.2 116.6 -5.0 -7.3 -9.1 18 18 A I - 0 0 8 -15,-1.3 2,-0.6 -2,-0.5 9,-0.2 -0.566 0.2-151.9 -82.6 142.5 -1.3 -8.2 -8.7 19 19 A N B > +H 26 0B 81 7,-3.8 3,-0.9 -2,-0.2 7,-0.8 -0.846 22.1 167.3-117.4 92.8 1.0 -8.9 -11.6 20 20 A E T 3 + 0 0 88 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.441 66.8 82.1 -82.6 -0.3 3.8 -11.3 -10.4 21 21 A D T 3 S+ 0 0 159 5,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.428 85.7 70.9 -83.4 1.3 4.7 -11.9 -14.1 22 22 A V S < S- 0 0 73 -3,-0.9 3,-0.3 4,-0.1 4,-0.1 -0.161 85.4-107.5-100.9-162.6 6.7 -8.6 -14.1 23 23 A S S S+ 0 0 103 1,-1.2 2,-0.2 2,-0.2 -3,-0.0 -0.506 113.4 23.9-178.0 101.0 10.0 -7.6 -12.4 24 24 A P S S- 0 0 56 0, 0.0 -1,-1.2 0, 0.0 18,-0.0 0.550 113.5-119.8 -66.3 161.6 9.7 -5.8 -10.2 25 25 A A - 0 0 4 -3,-0.3 18,-0.4 -2,-0.2 2,-0.3 0.220 28.6-142.1 -55.3-172.4 6.1 -7.0 -9.6 26 26 A E B -H 19 0B 61 -7,-0.8 -7,-3.8 15,-0.2 2,-0.3 -0.954 9.6-148.2-163.3 142.1 3.1 -4.7 -9.8 27 27 A L E - D 0 40A 1 13,-3.0 13,-3.6 -2,-0.3 2,-0.3 -0.799 12.9-168.0-108.4 149.1 -0.2 -4.0 -8.2 28 28 A T E - D 0 39A 36 -11,-0.4 -11,-2.6 -2,-0.3 2,-0.8 -0.803 7.2-168.0-146.4 104.1 -3.3 -2.6 -10.0 29 29 A W E -CD 16 38A 0 9,-3.3 9,-3.2 -2,-0.3 2,-0.5 -0.796 15.0-174.6 -92.1 110.5 -6.4 -1.3 -8.3 30 30 A R E -CD 15 37A 165 -15,-3.6 -15,-4.2 -2,-0.8 7,-0.3 -0.906 29.0-108.7-109.7 131.2 -9.1 -0.8 -10.8 31 31 A S E -C 14 0A 10 5,-3.8 -17,-0.3 -2,-0.5 -16,-0.1 -0.047 21.7-125.7 -49.8 156.0 -12.5 0.7 -10.0 32 32 A T S S+ 0 0 91 -19,-2.1 -18,-0.2 1,-0.2 -1,-0.1 0.849 114.2 39.9 -74.1 -34.6 -15.5 -1.6 -9.9 33 33 A D S S- 0 0 157 -20,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.627 118.2-112.6 -87.1 -16.6 -17.3 0.6 -12.3 34 34 A G S S+ 0 0 46 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.817 75.3 132.6 87.8 33.8 -14.2 1.2 -14.4 35 35 A D S S- 0 0 130 1,-0.3 2,-0.3 0, 0.0 -5,-0.0 0.726 76.1 -22.1 -86.9 -25.0 -13.9 4.9 -13.5 36 36 A K - 0 0 102 2,-0.0 -5,-3.8 0, 0.0 2,-0.3 -0.971 54.2-146.7-176.2 164.2 -10.2 4.7 -12.7 37 37 A V E -D 30 0A 69 -2,-0.3 2,-0.5 -7,-0.3 -7,-0.3 -0.995 6.9-147.9-145.6 147.9 -7.3 2.5 -11.7 38 38 A H E -D 29 0A 66 -9,-3.2 -9,-3.3 -2,-0.3 2,-0.3 -0.970 13.1-156.4-122.7 120.8 -4.1 2.8 -9.6 39 39 A T E -D 28 0A 78 -2,-0.5 2,-0.4 -11,-0.3 -11,-0.3 -0.715 7.5-160.6 -96.5 145.1 -1.0 0.9 -10.4 40 40 A V E -D 27 0A 1 -13,-3.6 -13,-3.0 -2,-0.3 2,-0.9 -0.982 15.2-146.6-128.5 139.0 1.7 0.1 -7.8 41 41 A V >> - 0 0 40 -2,-0.4 4,-2.6 -15,-0.2 3,-0.9 -0.824 9.1-157.3-104.0 94.2 5.4 -0.9 -8.2 42 42 A L T 34 S+ 0 0 1 -2,-0.9 -1,-0.2 1,-0.3 -16,-0.1 0.714 95.7 55.9 -42.2 -22.8 6.1 -3.2 -5.3 43 43 A S T 34 S+ 0 0 49 -18,-0.4 -1,-0.3 1,-0.2 -17,-0.1 0.943 108.2 42.9 -76.8 -49.8 9.7 -2.2 -5.9 44 44 A T T <4 S+ 0 0 60 -3,-0.9 21,-1.6 20,-0.1 2,-0.5 0.810 91.0 106.2 -64.9 -28.2 9.1 1.5 -5.6 45 45 A I E < -E 64 0A 8 -4,-2.6 19,-0.3 19,-0.2 18,-0.1 -0.360 65.6-153.4 -56.4 105.7 6.9 0.6 -2.6 46 46 A D E S- 0 0 81 17,-0.8 2,-0.3 -2,-0.5 18,-0.2 0.812 72.3 -24.9 -51.8 -31.7 9.0 1.7 0.3 47 47 A K E -E 63 0A 90 16,-1.0 16,-2.5 2,-0.0 2,-0.5 -0.974 66.1-102.4-172.6 166.9 7.2 -0.9 2.4 48 48 A L E -E 62 0A 1 -2,-0.3 81,-1.2 14,-0.2 2,-0.4 -0.914 30.9-168.7-109.0 121.9 4.0 -2.9 2.7 49 49 A Q E +EF 61 128A 30 12,-3.5 12,-4.7 -2,-0.5 2,-0.3 -0.887 13.8 161.0-110.4 138.3 1.4 -1.9 5.3 50 50 A A E -E 60 0A 1 77,-1.7 77,-0.4 -2,-0.4 10,-0.3 -0.974 45.2 -91.3-156.9 140.3 -1.6 -4.0 6.2 51 51 A T - 0 0 0 8,-3.4 75,-0.1 -2,-0.3 72,-0.0 -0.161 54.0-104.6 -50.2 140.4 -4.1 -4.2 9.1 52 52 A P - 0 0 13 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.149 19.8-117.5 -65.4 163.2 -2.9 -6.6 11.9 53 53 A A S S+ 0 0 79 1,-0.2 -2,-0.1 3,-0.0 41,-0.0 0.808 114.7 58.7 -71.6 -30.6 -4.4 -10.1 12.4 54 54 A S S S+ 0 0 99 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.732 96.2 75.6 -70.6 -21.9 -5.7 -9.2 15.8 55 55 A S S S- 0 0 21 -3,-0.4 -1,-0.1 2,-0.1 70,-0.0 -0.833 74.4-148.5 -97.0 119.2 -7.7 -6.3 14.2 56 56 A E + 0 0 139 -2,-0.6 38,-0.1 2,-0.1 -1,-0.1 0.715 67.4 117.1 -55.3 -19.0 -10.8 -7.4 12.4 57 57 A K - 0 0 60 1,-0.1 2,-0.8 68,-0.1 -2,-0.1 -0.299 56.9-154.5 -55.2 125.5 -10.0 -4.5 10.2 58 58 A M + 0 0 49 33,-0.3 33,-1.3 -8,-0.0 2,-0.3 -0.826 40.0 127.2-109.5 93.3 -9.4 -5.7 6.6 59 59 A M E - G 0 90A 5 -2,-0.8 -8,-3.4 31,-0.3 2,-0.3 -0.989 33.5-166.0-149.6 138.7 -7.1 -3.2 4.9 60 60 A L E +EG 50 89A 2 29,-2.8 29,-2.8 -2,-0.3 2,-0.3 -0.920 10.7 175.6-124.8 149.8 -3.9 -3.3 2.9 61 61 A R E -EG 49 88A 16 -12,-4.7 -12,-3.5 -2,-0.3 2,-0.5 -0.992 20.9-144.8-151.0 156.0 -1.5 -0.5 1.8 62 62 A L E -EG 48 87A 1 25,-2.7 25,-3.8 -2,-0.3 -14,-0.2 -0.976 18.9-142.8-127.9 118.7 1.9 0.1 0.2 63 63 A I E -EG 47 86A 17 -16,-2.5 -16,-1.0 -2,-0.5 -17,-0.8 -0.418 14.2-137.9 -77.3 153.9 4.1 2.9 1.2 64 64 A G E -EG 45 85A 8 21,-0.7 21,-0.6 -19,-0.3 -19,-0.2 -0.933 23.6-102.6-118.5 138.6 6.2 4.8 -1.4 65 65 A K - 0 0 132 -21,-1.6 2,-0.2 -2,-0.4 20,-0.0 -0.338 42.8-153.9 -57.1 122.6 9.8 6.0 -1.1 66 66 A V - 0 0 26 -2,-0.1 2,-0.3 18,-0.1 3,-0.3 -0.628 20.5-128.1 -99.9 159.8 9.8 9.7 -0.3 67 67 A D > + 0 0 115 16,-0.3 3,-1.4 -2,-0.2 4,-0.5 -0.300 58.3 136.7 -99.9 47.4 12.5 12.3 -1.1 68 68 A E T 3 + 0 0 113 -2,-0.3 -1,-0.2 1,-0.3 13,-0.1 0.611 47.5 92.5 -68.3 -11.4 12.6 13.6 2.5 69 69 A S T 3 S+ 0 0 109 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.767 87.6 49.4 -54.0 -25.1 16.4 13.7 2.1 70 70 A K < + 0 0 141 -3,-1.4 -1,-0.2 12,-0.1 -2,-0.2 0.982 69.4 160.7 -77.2 -70.2 16.0 17.3 1.0 71 71 A K + 0 0 147 -4,-0.5 2,-0.2 1,-0.1 -3,-0.1 0.938 30.8 129.7 42.6 81.4 13.7 18.8 3.7 72 72 A R - 0 0 114 1,-0.1 8,-3.3 0, 0.0 9,-0.6 -0.802 52.6 -99.2-145.5-174.2 14.4 22.5 3.1 73 73 A K - 0 0 127 -2,-0.2 6,-0.1 6,-0.2 -1,-0.1 -0.306 15.9-133.6-102.8-171.3 12.7 25.9 2.6 74 74 A D - 0 0 82 -2,-0.1 -1,-0.1 6,-0.0 5,-0.0 0.694 68.8 -69.8-113.9 -36.5 12.0 28.0 -0.4 75 75 A N S S+ 0 0 161 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.100 123.2 71.3 167.9 -30.3 13.1 31.5 0.6 76 76 A E S S- 0 0 151 1,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.020 113.6-100.4 -97.0 29.2 10.7 32.6 3.3 77 77 A G S S+ 0 0 61 1,-0.0 -1,-0.0 0, 0.0 -4,-0.0 0.683 81.1 141.8 61.7 16.9 12.0 30.2 5.9 78 78 A N - 0 0 63 1,-0.0 2,-0.3 2,-0.0 -1,-0.0 0.356 51.0-109.5 -67.2-152.6 9.0 28.0 5.1 79 79 A E + 0 0 152 -6,-0.1 -6,-0.2 1,-0.1 -1,-0.0 -0.897 35.6 165.4-153.3 119.0 9.2 24.2 4.9 80 80 A V + 0 0 57 -8,-3.3 3,-0.1 -2,-0.3 -7,-0.1 0.904 12.5 156.1 -94.4 -66.9 9.0 21.9 1.9 81 81 A V - 0 0 39 -9,-0.6 -13,-0.1 1,-0.1 -12,-0.0 0.881 55.4-113.5 33.1 80.2 10.2 18.5 2.9 82 82 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 -0.083 32.1-125.0 -41.7 124.6 8.3 16.4 0.2 83 83 A K - 0 0 187 -3,-0.1 -16,-0.3 1,-0.1 2,-0.2 -0.287 26.3-100.6 -73.2 159.9 5.7 14.2 1.9 84 84 A P - 0 0 74 0, 0.0 2,-0.6 0, 0.0 -19,-0.1 -0.511 25.4-137.1 -83.3 149.8 5.6 10.4 1.4 85 85 A Q E + G 0 64A 158 -21,-0.6 -21,-0.7 -2,-0.2 2,-0.4 -0.930 25.7 174.3-112.8 115.9 3.2 8.7 -1.0 86 86 A R E - G 0 63A 135 -2,-0.6 2,-0.8 -23,-0.3 -23,-0.3 -0.963 27.8-133.0-123.1 137.5 1.5 5.5 0.2 87 87 A H E - G 0 62A 42 -25,-3.8 -25,-2.7 -2,-0.4 2,-0.4 -0.788 24.5-163.9 -92.0 111.6 -1.2 3.5 -1.6 88 88 A M E - G 0 61A 53 -2,-0.8 2,-0.4 -27,-0.3 -78,-0.3 -0.808 8.8-178.7 -99.0 134.3 -4.1 2.7 0.8 89 89 A F E - G 0 60A 1 -29,-2.8 -29,-2.8 -2,-0.4 2,-0.7 -0.979 14.8-153.0-136.0 122.4 -6.6 -0.0 0.0 90 90 A S E -BG 8 59A 17 -82,-1.8 -82,-0.9 -2,-0.4 2,-0.3 -0.837 14.7-157.6 -97.8 114.3 -9.6 -1.0 2.2 91 91 A F - 0 0 2 -33,-1.3 -33,-0.3 -2,-0.7 -84,-0.2 -0.663 15.4-146.5 -91.3 145.2 -10.7 -4.6 1.7 92 92 A N S S+ 0 0 133 -86,-0.3 2,-0.2 -2,-0.3 -1,-0.1 -0.116 85.4 43.3 -99.2 34.8 -14.2 -5.8 2.6 93 93 A N >> - 0 0 91 -35,-0.2 4,-2.0 -87,-0.1 3,-0.8 -0.655 66.8-143.8-179.0 118.1 -12.9 -9.3 3.6 94 94 A R H 3> S+ 0 0 105 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.679 104.5 64.6 -60.1 -15.4 -9.9 -10.4 5.6 95 95 A T H 3> S+ 0 0 90 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.912 103.7 42.8 -74.1 -43.1 -9.8 -13.3 3.2 96 96 A V H <> S+ 0 0 32 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.959 118.8 43.8 -65.9 -51.8 -9.0 -11.1 0.2 97 97 A M H X S+ 0 0 3 -4,-2.0 4,-3.4 1,-0.2 5,-0.4 0.864 112.7 53.7 -61.5 -36.3 -6.5 -9.1 2.2 98 98 A D H X S+ 0 0 84 -4,-1.7 4,-0.5 -5,-0.3 -1,-0.2 0.857 113.6 42.2 -66.6 -34.2 -5.1 -12.3 3.7 99 99 A N H X S+ 0 0 54 -4,-1.8 4,-0.7 2,-0.1 -2,-0.2 0.748 123.7 39.1 -81.8 -26.4 -4.7 -13.6 0.1 100 100 A I H >X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 3,-0.7 0.935 108.4 56.0 -86.2 -59.8 -3.3 -10.3 -1.1 101 101 A K H 3X S+ 0 0 42 -4,-3.4 4,-1.3 1,-0.3 -3,-0.2 0.780 111.9 49.1 -44.5 -30.3 -1.2 -9.1 1.9 102 102 A M H 3X S+ 0 0 65 -4,-0.5 4,-3.2 -5,-0.4 -1,-0.3 0.872 107.3 53.9 -78.9 -39.3 0.6 -12.4 1.4 103 103 A T H X S+ 0 0 1 -4,-1.9 4,-3.8 1,-0.2 3,-0.8 0.946 118.7 43.2 -48.0 -57.4 2.7 -8.6 -2.1 105 105 A Q H 3X S+ 0 0 27 -4,-1.3 4,-2.5 -5,-0.3 5,-0.3 0.883 107.1 61.3 -57.1 -41.4 5.0 -9.8 0.7 106 106 A Q H 3< S+ 0 0 127 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.856 116.5 33.1 -54.7 -35.0 5.6 -13.1 -1.2 107 107 A I H XX S+ 0 0 3 -4,-1.9 3,-2.2 -3,-0.8 4,-0.7 0.911 113.4 58.9 -85.7 -51.0 7.1 -11.0 -3.9 108 108 A I H >X S+ 0 0 2 -4,-3.8 3,-3.2 1,-0.3 4,-1.2 0.912 99.6 57.6 -42.5 -58.1 8.6 -8.2 -1.8 109 109 A S H 3X S+ 0 0 27 -4,-2.5 4,-3.2 1,-0.3 -1,-0.3 0.763 100.0 61.4 -47.1 -27.5 10.8 -10.7 0.1 110 110 A R H <> S+ 0 0 144 -3,-2.2 4,-1.6 -5,-0.3 -1,-0.3 0.759 98.1 55.9 -73.4 -24.7 12.1 -11.6 -3.3 111 111 A Y H