==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-DEC-04 1Y5O . COMPND 2 MOLECULE: RNA POLYMERASE II TRANSCRIPTION FACTOR B 73 KDA . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.DI LELLO,B.D.NGUYEN,T.N.JONES,K.POTEMPA,M.S.KOBOR, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 67.0 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 . 34 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 0.9 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 . 17 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.5 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 . 1 0 0 1 2 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 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 0 137 0, 0.0 98,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.0 -11.8 9.4 7.5 2 2 A S + 0 0 63 1,-0.2 101,-0.2 3,-0.0 3,-0.0 0.830 360.0 48.4 -76.6 -33.8 -11.4 8.3 3.9 3 3 A H S S+ 0 0 89 1,-0.1 15,-0.9 100,-0.1 2,-0.5 0.725 115.0 50.6 -78.1 -22.5 -7.7 8.8 3.8 4 4 A S E +A 17 0A 50 13,-0.2 2,-0.3 14,-0.0 13,-0.3 -0.971 68.3 145.6-122.4 128.5 -7.3 6.9 7.1 5 5 A G E -A 16 0A 10 11,-3.4 11,-3.1 -2,-0.5 2,-0.1 -0.992 49.6 -88.5-156.5 156.7 -8.8 3.5 7.8 6 6 A A E +A 15 0A 38 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.438 51.0 163.3 -70.0 138.9 -8.0 0.3 9.6 7 7 A A E -A 14 0A 0 7,-3.4 7,-1.5 -2,-0.1 2,-0.3 -0.987 32.1-125.5-157.3 146.7 -6.1 -2.3 7.7 8 8 A I E -AB 13 90A 20 82,-3.7 82,-2.7 -2,-0.3 2,-0.3 -0.738 21.0-178.4 -96.6 143.3 -4.0 -5.5 8.3 9 9 A F S S- 0 0 11 3,-2.9 80,-0.1 -2,-0.3 -2,-0.0 -0.877 71.7 -4.6-144.4 106.3 -0.5 -6.0 7.2 10 10 A E S S- 0 0 119 78,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.921 128.9 -53.3 78.1 50.0 1.4 -9.3 7.8 11 11 A K S S+ 0 0 204 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.602 119.9 107.0 62.4 12.9 -1.3 -11.0 9.9 12 12 A V - 0 0 64 2,-0.0 -3,-2.9 19,-0.0 2,-0.3 -0.964 61.6-141.3-123.9 137.9 -1.4 -8.0 12.2 13 13 A S E +A 8 0A 36 -2,-0.4 19,-2.3 -5,-0.3 2,-0.3 -0.779 34.0 137.1-102.1 144.3 -4.1 -5.3 12.3 14 14 A G E -AC 7 31A 1 -7,-1.5 -7,-3.4 -2,-0.3 2,-0.5 -0.947 53.9 -69.8-164.7-180.0 -3.7 -1.6 12.7 15 15 A I E -AC 6 30A 99 15,-2.4 15,-3.2 -2,-0.3 2,-0.6 -0.750 40.1-150.4 -91.3 128.4 -4.8 1.8 11.5 16 16 A I E -AC 5 29A 2 -11,-3.1 -11,-3.4 -2,-0.5 2,-0.4 -0.867 15.6-175.8-101.6 121.8 -3.8 2.8 8.0 17 17 A A E -AC 4 28A 36 11,-2.9 11,-3.5 -2,-0.6 2,-0.7 -0.916 20.9-134.6-118.5 143.6 -3.3 6.5 7.3 18 18 A I E - C 0 27A 15 -15,-0.9 2,-0.8 -2,-0.4 9,-0.2 -0.858 16.2-162.0-100.8 114.9 -2.4 8.2 4.0 19 19 A N E + C 0 26A 65 7,-3.5 7,-3.7 -2,-0.7 3,-0.0 -0.846 28.7 150.7-100.0 109.6 0.3 10.8 4.2 20 20 A E + 0 0 115 -2,-0.8 -1,-0.2 5,-0.3 5,-0.1 0.441 51.6 92.6-112.6 -6.5 0.3 13.1 1.2 21 21 A D S S+ 0 0 140 5,-0.1 -1,-0.1 3,-0.1 2,-0.1 0.713 88.1 55.8 -60.7 -19.7 1.7 16.2 3.0 22 22 A V S S- 0 0 76 4,-0.1 3,-0.3 2,-0.0 4,-0.0 -0.105 96.8 -88.9 -97.3-162.1 5.1 14.9 1.9 23 23 A S S S+ 0 0 104 1,-0.6 2,-0.1 2,-0.1 -3,-0.1 -0.757 114.3 22.7-165.8 113.4 6.5 14.1 -1.6 24 24 A P S S- 0 0 59 0, 0.0 -1,-0.6 0, 0.0 19,-0.1 0.506 105.7-126.7 -73.4 151.7 6.3 11.5 -2.7 25 25 A A - 0 0 11 -3,-0.3 17,-1.2 -5,-0.1 18,-0.5 0.060 26.5-154.9 -54.3 172.0 3.3 10.7 -0.5 26 26 A E E -CD 19 41A 63 -7,-3.7 -7,-3.5 15,-0.2 2,-0.6 -0.993 15.9-124.7-155.7 149.4 3.3 7.6 1.7 27 27 A L E -CD 18 40A 2 13,-2.6 13,-3.1 -2,-0.3 2,-0.3 -0.863 27.6-154.9-100.5 117.4 0.8 5.2 3.4 28 28 A T E -CD 17 39A 37 -11,-3.5 -11,-2.9 -2,-0.6 2,-0.4 -0.678 6.8-165.6 -93.3 145.5 1.4 4.8 7.1 29 29 A W E -CD 16 38A 15 9,-3.7 9,-3.8 -2,-0.3 2,-0.5 -0.938 2.6-171.7-134.3 111.5 0.3 1.8 9.1 30 30 A R E -CD 15 37A 143 -15,-3.2 -15,-2.4 -2,-0.4 7,-0.2 -0.888 25.7-121.8-105.6 128.3 0.1 1.8 12.9 31 31 A S E -C 14 0A 15 5,-2.8 -17,-0.3 -2,-0.5 3,-0.2 -0.138 25.9-109.2 -61.4 161.8 -0.5 -1.5 14.7 32 32 A T S S+ 0 0 104 -19,-2.3 -18,-0.1 1,-0.2 -1,-0.1 0.830 123.0 52.0 -60.4 -32.7 -3.5 -1.9 17.0 33 33 A D S S- 0 0 123 -20,-0.3 -1,-0.2 3,-0.1 -19,-0.1 0.815 105.0-133.4 -73.3 -32.8 -1.0 -1.9 19.9 34 34 A G S S+ 0 0 32 2,-0.2 -2,-0.1 -3,-0.2 3,-0.1 0.747 79.9 103.3 83.2 25.4 0.6 1.3 18.7 35 35 A D S S+ 0 0 128 1,-0.2 2,-0.4 0, 0.0 -3,-0.0 0.591 74.5 50.4-109.9 -20.0 4.1 -0.0 19.1 36 36 A K - 0 0 157 2,-0.0 -5,-2.8 0, 0.0 2,-0.5 -0.983 62.4-174.1-126.6 126.3 4.9 -0.7 15.5 37 37 A V E -D 30 0A 81 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.3 -0.973 4.4-166.3-123.8 122.7 4.4 1.7 12.6 38 38 A H E -D 29 0A 22 -9,-3.8 -9,-3.7 -2,-0.5 2,-0.4 -0.853 3.2-158.7-108.9 142.1 4.9 0.8 8.9 39 39 A T E -D 28 0A 64 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.3 -0.966 4.5-162.6-122.5 134.7 5.2 3.3 6.1 40 40 A V E -D 27 0A 7 -13,-3.1 -13,-2.6 -2,-0.4 2,-0.6 -0.899 18.8-125.5-117.8 146.1 4.6 2.5 2.4 41 41 A V E -D 26 0A 52 -2,-0.4 -15,-0.2 -15,-0.2 3,-0.2 -0.785 15.2-171.0 -92.4 122.4 5.6 4.5 -0.7 42 42 A L S > S+ 0 0 3 -17,-1.2 3,-0.7 -2,-0.6 -16,-0.1 0.590 83.7 65.6 -85.7 -11.8 2.8 5.4 -3.0 43 43 A S T 3 S+ 0 0 31 -18,-0.5 -1,-0.2 1,-0.2 -17,-0.1 0.756 98.1 53.1 -80.0 -25.4 5.2 6.6 -5.7 44 44 A T T 3 S+ 0 0 15 -3,-0.2 2,-1.0 1,-0.1 -1,-0.2 0.188 83.3 108.1 -93.6 16.0 6.6 3.1 -6.2 45 45 A I < - 0 0 14 -3,-0.7 19,-0.2 19,-0.2 3,-0.1 -0.785 43.8-178.3 -98.8 95.4 3.1 1.8 -6.8 46 46 A D S S- 0 0 79 17,-1.4 2,-0.3 -2,-1.0 -1,-0.2 0.822 72.9 -15.7 -59.5 -31.3 2.8 0.9 -10.5 47 47 A K E -E 63 0A 118 16,-0.8 16,-1.6 -3,-0.1 2,-0.5 -0.973 62.7-118.4-163.4 171.0 -0.8 -0.1 -9.7 48 48 A L E -E 62 0A 32 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.962 25.3-168.2-127.3 115.3 -3.3 -1.0 -7.0 49 49 A Q E -E 61 0A 74 12,-3.4 12,-2.1 -2,-0.5 2,-0.3 -0.777 7.1-178.9-103.1 146.6 -5.0 -4.5 -6.9 50 50 A A E -E 60 0A 41 -2,-0.3 10,-0.2 10,-0.3 8,-0.1 -0.961 32.5 -93.6-141.6 158.0 -7.9 -5.5 -4.8 51 51 A T - 0 0 32 8,-1.9 7,-0.0 -2,-0.3 9,-0.0 -0.371 48.6-103.3 -70.5 148.9 -10.0 -8.5 -4.1 52 52 A P > - 0 0 80 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.219 25.6-111.6 -69.4 161.7 -13.3 -9.0 -6.1 53 53 A A T 3 S+ 0 0 90 1,-0.3 -2,-0.1 3,-0.0 5,-0.0 0.625 116.8 64.6 -68.5 -12.8 -16.7 -8.4 -4.6 54 54 A S T 3 S+ 0 0 121 1,-0.1 2,-0.7 3,-0.0 -1,-0.3 0.427 85.7 86.6 -89.6 0.2 -17.3 -12.1 -4.8 55 55 A S < - 0 0 45 -3,-1.7 -1,-0.1 1,-0.1 -4,-0.0 -0.897 64.3-157.4-107.0 113.3 -14.6 -12.7 -2.2 56 56 A E S S+ 0 0 177 -2,-0.7 2,-0.7 2,-0.1 -1,-0.1 0.707 78.1 87.3 -58.0 -18.8 -15.7 -12.5 1.4 57 57 A K S S- 0 0 149 -5,-0.1 2,-0.7 -3,-0.0 -2,-0.1 -0.760 72.6-151.3 -89.0 116.0 -12.0 -11.9 2.1 58 58 A M E + F 0 91A 34 -2,-0.7 33,-3.0 33,-0.6 2,-0.3 -0.778 32.4 148.1 -90.8 115.7 -11.2 -8.2 1.9 59 59 A M E - F 0 90A 33 -2,-0.7 -8,-1.9 31,-0.3 2,-0.5 -0.974 30.7-156.7-151.0 133.1 -7.6 -7.6 0.8 60 60 A L E -EF 50 89A 2 29,-0.9 29,-2.4 -2,-0.3 2,-0.4 -0.946 11.6-164.4-115.4 119.8 -5.8 -4.8 -1.2 61 61 A R E -EF 49 88A 92 -12,-2.1 -12,-3.4 -2,-0.5 2,-0.5 -0.846 3.1-156.7-105.3 138.1 -2.5 -5.6 -2.9 62 62 A L E -EF 48 87A 4 25,-2.5 25,-2.6 -2,-0.4 2,-0.6 -0.953 14.1-134.1-117.3 127.5 -0.2 -2.9 -4.2 63 63 A I E -EF 47 86A 16 -16,-1.6 -17,-1.4 -2,-0.5 2,-0.9 -0.677 8.0-156.0 -81.6 119.1 2.4 -3.6 -6.9 64 64 A G E - F 0 85A 2 21,-2.1 21,-0.8 -2,-0.6 -19,-0.2 -0.268 42.9-109.3 -89.6 49.6 5.8 -2.1 -6.1 65 65 A K - 0 0 82 -2,-0.9 20,-0.7 19,-0.1 -1,-0.3 0.160 26.1-106.0 50.1-176.4 6.9 -1.9 -9.7 66 66 A V S S+ 0 0 85 1,-0.3 2,-0.4 18,-0.2 17,-0.2 0.793 95.1 52.0-107.9 -67.9 9.6 -4.2 -11.0 67 67 A D + 0 0 125 1,-0.1 -1,-0.3 15,-0.1 4,-0.0 -0.619 51.5 151.6 -79.0 127.8 12.9 -2.3 -11.5 68 68 A E + 0 0 21 -2,-0.4 -1,-0.1 -3,-0.1 -24,-0.0 -0.096 25.4 123.9-147.8 38.9 14.0 -0.4 -8.4 69 69 A S S S+ 0 0 83 1,-0.2 4,-0.1 3,-0.0 -2,-0.0 0.771 85.0 42.4 -72.5 -26.5 17.8 -0.3 -8.7 70 70 A K S S+ 0 0 201 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.757 102.9 79.8 -89.4 -29.1 17.8 3.5 -8.5 71 71 A K S S- 0 0 97 1,-0.1 2,-0.1 -27,-0.0 -3,-0.1 -0.585 94.9 -99.4 -82.8 141.9 15.1 3.7 -5.7 72 72 A R - 0 0 215 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.357 39.9-123.0 -61.0 131.9 16.2 3.1 -2.1 73 73 A K - 0 0 66 1,-0.1 -1,-0.1 -4,-0.1 7,-0.0 -0.499 9.3-127.9 -78.4 146.0 15.4 -0.5 -1.0 74 74 A D - 0 0 58 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.760 29.9-144.1 -62.6 -24.9 13.2 -1.0 2.1 75 75 A N + 0 0 120 1,-0.1 2,-1.0 4,-0.1 -1,-0.1 0.475 66.4 118.4 72.7 1.6 16.0 -3.3 3.5 76 76 A E S S- 0 0 119 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.513 105.5 -34.8 -98.2 64.9 13.3 -5.5 4.9 77 77 A G S S+ 0 0 67 -2,-1.0 2,-0.4 1,-0.3 -1,-0.1 0.537 103.9 135.2 98.6 9.2 14.1 -8.7 3.0 78 78 A N - 0 0 49 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 -0.783 33.9-166.2 -95.6 132.9 15.2 -6.9 -0.2 79 79 A E - 0 0 137 -2,-0.4 4,-0.2 2,-0.3 -4,-0.1 -0.625 37.7-101.3-111.3 171.3 18.3 -8.1 -1.9 80 80 A V S S+ 0 0 118 -2,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.852 94.3 101.1 -59.0 -35.7 20.5 -6.6 -4.7 81 81 A V S S- 0 0 106 1,-0.1 -2,-0.3 -12,-0.0 2,-0.1 -0.348 87.3-116.7 -55.7 108.8 18.8 -9.0 -7.2 82 82 A P + 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 -0.278 53.3 153.7 -52.7 118.9 16.3 -6.8 -9.0 83 83 A K - 0 0 157 -17,-0.2 2,-0.2 -4,-0.2 -4,-0.0 -0.996 46.8-101.2-150.9 147.4 12.8 -8.2 -8.2 84 84 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -18,-0.2 -0.504 32.8-152.4 -72.3 131.9 9.2 -6.8 -8.0 85 85 A Q E - F 0 64A 40 -21,-0.8 -21,-2.1 -20,-0.7 2,-0.4 -0.920 11.5-171.5-110.2 126.2 7.9 -6.1 -4.5 86 86 A R E - F 0 63A 137 -2,-0.5 2,-0.6 -23,-0.2 -23,-0.2 -0.938 13.1-149.4-119.3 139.3 4.2 -6.3 -3.8 87 87 A H E - F 0 62A 29 -25,-2.6 -25,-2.5 -2,-0.4 2,-0.5 -0.907 12.2-165.0-110.7 109.5 2.4 -5.3 -0.6 88 88 A M E - F 0 61A 88 -2,-0.6 -78,-0.4 -27,-0.3 2,-0.3 -0.825 8.1-168.0 -97.0 124.0 -0.7 -7.3 0.2 89 89 A F E - F 0 60A 5 -29,-2.4 -29,-0.9 -2,-0.5 2,-0.5 -0.797 13.5-141.1-111.1 153.8 -3.1 -5.9 2.9 90 90 A S E -BF 8 59A 23 -82,-2.7 -82,-3.7 -2,-0.3 2,-0.4 -0.957 14.1-156.5-117.8 119.6 -6.0 -7.4 4.7 91 91 A F E - F 0 58A 9 -33,-3.0 -33,-0.6 -2,-0.5 -84,-0.1 -0.801 14.1-165.8 -98.8 135.1 -9.1 -5.3 5.4 92 92 A N S S+ 0 0 98 -2,-0.4 2,-0.3 -86,-0.2 -1,-0.1 0.221 79.4 54.1 -98.0 12.2 -11.5 -6.2 8.2 93 93 A N > - 0 0 83 -87,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.929 62.5-156.0-151.4 122.7 -14.1 -3.8 6.7 94 94 A R H > S+ 0 0 105 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.922 103.8 46.0 -61.1 -45.5 -15.6 -3.6 3.2 95 95 A T H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.849 113.1 51.0 -65.8 -34.8 -16.5 0.0 3.6 96 96 A V H > S+ 0 0 28 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.874 111.7 46.0 -70.6 -38.3 -13.0 0.7 5.0 97 97 A M H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.839 113.3 49.9 -73.0 -33.2 -11.3 -1.0 2.1 98 98 A D H X S+ 0 0 48 -4,-2.2 4,-1.6 -5,-0.2 5,-0.2 0.802 107.7 54.2 -74.2 -29.7 -13.5 0.8 -0.3 99 99 A N H X S+ 0 0 67 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.2 0.827 117.6 36.1 -72.2 -32.6 -12.7 4.1 1.3 100 100 A I H X S+ 0 0 1 -4,-1.3 4,-3.6 2,-0.2 5,-0.3 0.873 112.9 57.0 -86.1 -43.9 -9.0 3.5 0.9 101 101 A K H X S+ 0 0 44 -4,-2.9 4,-1.8 1,-0.2 -3,-0.2 0.928 112.3 41.4 -53.5 -51.3 -9.1 1.7 -2.4 102 102 A M H X S+ 0 0 118 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.840 117.1 49.3 -67.1 -33.5 -10.8 4.7 -4.1 103 103 A T H X S+ 0 0 10 -4,-0.6 4,-1.3 -5,-0.2 -2,-0.2 0.878 109.8 50.6 -73.0 -38.4 -8.6 7.1 -2.2 104 104 A L H X S+ 0 0 9 -4,-3.6 4,-1.5 1,-0.2 -2,-0.2 0.837 105.9 57.0 -67.8 -32.8 -5.5 5.2 -3.2 105 105 A Q H X S+ 0 0 90 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.839 101.5 56.7 -67.0 -33.0 -6.6 5.3 -6.8 106 106 A Q H X S+ 0 0 98 -4,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.909 102.2 54.7 -65.1 -41.9 -6.8 9.1 -6.7 107 107 A I H X S+ 0 0 14 -4,-1.3 4,-1.5 1,-0.2 3,-0.4 0.914 104.9 55.1 -57.5 -43.1 -3.1 9.3 -5.7 108 108 A I H >X S+ 0 0 30 -4,-1.5 4,-1.4 1,-0.3 3,-0.9 0.941 104.7 52.1 -53.0 -52.5 -2.2 7.2 -8.7 109 109 A S H 3X S+ 0 0 70 -4,-1.8 4,-1.1 1,-0.3 -1,-0.3 0.799 105.7 56.5 -55.6 -31.2 -3.9 9.7 -11.0 110 110 A R H 3X S+ 0 0 166 -4,-1.4 4,-0.8 -3,-0.4 -1,-0.3 0.832 103.0 53.5 -71.6 -32.7 -1.9 12.4 -9.3 111 111 A Y H < S+ 0 0 116 -4,-1.4 3,-0.7 1,-0.2 -1,-0.2 0.837 97.0 62.2 -70.2 -33.9 0.2 10.6 -13.8 113 113 A D H 3< S+ 0 0 137 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 96.2 59.5 -59.8 -37.7 -0.1 14.4 -13.9 114 114 A A H 3< 0 0 90 -4,-0.8 -1,-0.2 -3,-0.1 -2,-0.2 0.834 360.0 360.0 -60.5 -33.3 3.6 14.7 -13.2 115 115 A D << 0 0 188 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.123 360.0 360.0-173.5 360.0 4.3 12.8 -16.4