==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 19-MAY-08 2K3X . COMPND 2 MOLECULE: CHROMATIN MODIFICATION-RELATED PROTEIN EAF3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.MER,C.XU . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 57.4 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 . 25 21.7 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 . 2 1.7 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 . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.2 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 1 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 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 200 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.6 -2.4 -1.2 5.4 2 2 A V - 0 0 69 2,-0.0 2,-0.3 0, 0.0 99,-0.0 -0.821 360.0-137.8-133.7 173.4 -0.2 1.1 3.2 3 3 A D S S+ 0 0 140 -2,-0.2 2,-2.4 3,-0.0 0, 0.0 -0.956 72.5 1.1-140.6 151.8 2.8 3.4 3.8 4 4 A L S > S+ 0 0 106 -2,-0.3 3,-0.9 1,-0.2 -2,-0.0 -0.307 118.6 68.8 64.2 -48.0 3.9 6.9 2.5 5 5 A E T 3 S+ 0 0 132 -2,-2.4 -1,-0.2 1,-0.2 4,-0.1 0.780 93.1 57.7 -67.6 -28.5 0.7 7.2 0.3 6 6 A Q T 3 S+ 0 0 60 2,-0.1 93,-0.8 93,-0.1 -1,-0.2 0.673 91.1 85.0 -79.8 -20.6 -1.5 7.5 3.5 7 7 A E S < S- 0 0 110 -3,-0.9 93,-0.1 1,-0.1 91,-0.1 -0.521 101.3 -91.9 -70.7 150.5 0.4 10.6 4.7 8 8 A F - 0 0 70 -2,-0.2 2,-0.4 91,-0.1 -1,-0.1 -0.382 52.3-157.9 -56.2 143.9 -0.7 13.9 3.3 9 9 A A > - 0 0 38 4,-0.2 3,-2.5 -4,-0.1 2,-1.2 -0.959 27.4-101.2-133.0 145.7 1.5 14.5 0.3 10 10 A L T 3 S- 0 0 87 -2,-0.4 18,-0.1 1,-0.3 3,-0.1 -0.561 117.5 -0.9 -71.4 99.2 2.4 17.7 -1.6 11 11 A G T 3 S+ 0 0 37 -2,-1.2 -1,-0.3 1,-0.3 2,-0.1 0.687 100.8 140.6 86.7 23.0 -0.1 17.3 -4.4 12 12 A G < - 0 0 17 -3,-2.5 15,-1.3 1,-0.1 -1,-0.3 -0.427 57.6-109.8 -75.4 167.0 -1.5 14.0 -3.2 13 13 A R E -A 26 0A 110 13,-0.2 87,-2.4 -2,-0.1 13,-0.3 -0.546 43.1-177.1 -84.5 168.9 -5.2 13.5 -3.5 14 14 A C E -AB 25 99A 0 11,-2.5 11,-2.8 85,-0.4 2,-0.3 -0.875 24.1-128.0-152.7-179.3 -7.1 13.6 -0.3 15 15 A L E -AB 24 98A 0 83,-2.6 83,-2.0 9,-0.3 2,-0.5 -0.983 17.3-162.2-140.2 131.7 -10.6 13.1 1.1 16 16 A A E -AB 23 97A 0 7,-2.6 7,-2.5 -2,-0.3 81,-0.2 -0.985 14.3-138.6-129.7 120.2 -12.2 15.7 3.4 17 17 A F E +A 22 0A 76 79,-2.6 5,-0.3 -2,-0.5 -2,-0.0 -0.518 24.9 172.6 -81.5 141.0 -15.2 14.7 5.5 18 18 A H - 0 0 90 3,-2.4 4,-0.2 -2,-0.2 -1,-0.1 0.715 51.7-108.5-112.4 -44.3 -18.3 17.0 6.0 19 19 A G S S+ 0 0 51 2,-2.2 3,-0.1 0, 0.0 -2,-0.0 -0.522 110.4 53.9 147.0 -67.6 -20.6 14.6 7.9 20 20 A P S S- 0 0 106 0, 0.0 2,-0.2 0, 0.0 94,-0.1 0.897 133.6 -23.3 -54.9 -41.9 -23.5 13.6 5.5 21 21 A L - 0 0 9 94,-0.0 -3,-2.4 93,-0.0 -2,-2.2 -0.839 67.4-111.5-147.9-174.0 -20.7 12.6 3.1 22 22 A M E -A 17 0A 0 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.3 -0.903 25.2-147.7-118.4 155.7 -17.0 13.2 2.4 23 23 A Y E -A 16 0A 52 -7,-2.5 -7,-2.6 -2,-0.3 60,-0.1 -0.970 26.3-102.1-131.1 141.9 -15.8 15.0 -0.8 24 24 A E E -A 15 0A 22 -2,-0.4 58,-2.2 58,-0.3 -9,-0.3 -0.346 39.4-162.5 -69.0 142.6 -12.6 14.3 -2.6 25 25 A A E -A 14 0A 0 -11,-2.8 -11,-2.5 56,-0.2 2,-0.3 -0.735 16.4-154.2-124.4 163.0 -9.8 16.8 -2.0 26 26 A K E -A 13 0A 35 -13,-0.3 54,-1.8 -2,-0.2 -13,-0.2 -0.837 23.2-137.5-146.7 100.9 -6.5 17.7 -3.8 27 27 A I E +C 79 0B 3 -15,-1.3 52,-0.2 -2,-0.3 3,-0.1 -0.335 43.5 138.7 -60.0 139.3 -3.8 19.2 -1.5 28 28 A L E + 0 0 10 50,-1.8 2,-0.6 1,-0.5 13,-0.3 0.381 61.3 44.8-141.3 -63.2 -1.8 22.2 -2.9 29 29 A K E S-C 78 0B 29 49,-1.0 49,-3.2 11,-0.1 -1,-0.5 -0.818 75.5-164.3 -94.4 122.7 -1.1 25.1 -0.5 30 30 A I E -CD 77 39B 18 9,-2.4 9,-1.5 -2,-0.6 2,-0.3 -0.842 3.9-157.5-118.3 149.9 -0.0 23.6 2.8 31 31 A W E -CD 76 38B 5 45,-2.6 45,-1.8 -2,-0.3 7,-0.2 -0.942 10.3-171.8-134.7 148.7 0.2 25.2 6.1 32 32 A D E >>> - D 0 37B 54 5,-1.3 3,-1.5 -2,-0.3 4,-1.0 -0.990 22.5-142.8-146.6 117.7 2.1 24.6 9.4 33 33 A P T 345S+ 0 0 35 0, 0.0 40,-0.1 0, 0.0 5,-0.1 0.558 88.0 88.7 -65.6 -7.1 1.4 26.5 12.7 34 34 A S T 345S+ 0 0 106 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.791 116.5 8.2 -61.4 -25.1 5.2 26.6 13.5 35 35 A S T <45S- 0 0 80 -3,-1.5 -1,-0.2 2,-0.3 3,-0.1 0.400 97.5-130.4-125.7 -7.9 5.2 29.9 11.5 36 36 A K T <5S+ 0 0 127 -4,-1.0 2,-0.3 1,-0.3 37,-0.0 0.908 76.9 100.5 42.4 50.0 1.4 30.4 11.0 37 37 A M E < -D 32 0B 46 -5,-0.9 -5,-1.3 23,-0.1 -2,-0.3 -0.874 66.7-119.2-143.9 175.9 2.0 30.9 7.3 38 38 A Y E -D 31 0B 19 21,-0.7 2,-0.3 -2,-0.3 -7,-0.2 -0.367 12.8-156.1-116.2-173.4 1.7 28.6 4.2 39 39 A T E +D 30 0B 51 -9,-1.5 -9,-2.4 19,-0.1 2,-0.3 -0.945 13.4 175.6-162.6 155.8 3.7 27.1 1.4 40 40 A S - 0 0 3 16,-0.5 16,-2.0 -2,-0.3 -11,-0.1 -0.966 17.5-147.4-159.5 169.8 2.9 25.8 -2.2 41 41 A I > - 0 0 36 -13,-0.3 3,-0.6 -2,-0.3 2,-0.2 -0.979 25.2-125.5-143.9 148.4 4.4 24.4 -5.4 42 42 A P T 3 + 0 0 29 0, 0.0 11,-0.1 0, 0.0 13,-0.1 -0.038 68.5 124.8 -84.3 29.4 3.2 24.7 -9.1 43 43 A N T 3 S- 0 0 126 -2,-0.2 2,-0.2 9,-0.1 -15,-0.0 0.828 94.4 -23.1 -57.5 -30.9 3.1 20.9 -9.6 44 44 A D S < S- 0 0 62 -3,-0.6 8,-0.7 8,-0.0 3,-0.1 -0.521 82.6 -99.2-147.9-139.4 -0.5 21.6 -10.7 45 45 A K - 0 0 91 6,-0.2 5,-0.1 1,-0.2 7,-0.1 -0.949 20.7-115.6-152.0 156.6 -3.0 24.5 -9.9 46 46 A P - 0 0 10 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 1.000 44.5-124.9 -58.8 -62.2 -6.0 25.1 -7.5 47 47 A G S S+ 0 0 40 2,-1.1 39,-0.1 4,-0.1 40,-0.1 -0.352 106.1 66.7 136.0 -47.9 -8.6 25.4 -10.3 48 48 A G S S+ 0 0 54 38,-0.4 2,-0.3 37,-0.1 39,-0.0 0.600 112.4 37.0 -73.0 -12.1 -9.9 28.8 -9.2 49 49 A S S S- 0 0 62 37,-0.0 -2,-1.1 1,-0.0 3,-0.0 -0.941 88.5-120.0-137.6 156.8 -6.4 30.1 -10.3 50 50 A S S S- 0 0 113 -2,-0.3 2,-0.3 -5,-0.1 -2,-0.0 0.670 83.8 -17.7 -75.9 -22.0 -4.2 29.0 -13.2 51 51 A Q - 0 0 114 -6,-0.1 -6,-0.2 3,-0.0 -4,-0.1 -0.925 56.9-110.4-164.4-176.8 -1.1 27.8 -11.1 52 52 A A - 0 0 6 -8,-0.7 2,-0.9 -2,-0.3 4,-0.2 -0.363 49.0-136.4-128.2 41.4 0.6 27.9 -7.7 53 53 A T - 0 0 92 -12,-0.1 2,-0.2 -11,-0.1 -1,-0.1 -0.138 51.2 -42.3 47.3 -76.3 3.6 30.0 -9.0 54 54 A K S S- 0 0 140 -2,-0.9 2,-1.3 -3,-0.1 -14,-0.1 -0.794 95.1 -36.3-157.8-167.4 6.8 28.5 -7.6 55 55 A E S S- 0 0 131 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.647 77.9-137.7 -65.6 96.3 8.2 27.1 -4.2 56 56 A I - 0 0 31 -16,-2.0 -16,-0.5 -2,-1.3 -1,-0.0 -0.500 6.9-128.5 -71.7 127.1 6.1 29.8 -2.4 57 57 A K - 0 0 154 -2,-0.3 2,-0.3 -18,-0.1 -19,-0.2 -0.533 35.7 -98.4 -68.1 140.6 8.0 31.4 0.4 58 58 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 -0.493 62.5 166.8 -66.2 124.9 6.0 31.3 3.6 59 59 A Q - 0 0 102 -2,-0.3 -21,-0.7 -21,-0.2 -3,-0.0 -0.957 45.8 -76.6-141.5 151.1 4.5 34.7 3.7 60 60 A K - 0 0 184 -2,-0.3 2,-0.1 -23,-0.1 -23,-0.1 -0.288 61.5-147.7 -47.8 133.8 1.7 36.6 5.6 61 61 A L + 0 0 60 1,-0.1 -1,-0.1 2,-0.0 5,-0.1 -0.306 56.0 105.6-106.3-178.8 -1.6 35.5 4.1 62 62 A G + 0 0 48 -2,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.656 41.9 125.3 117.2 28.7 -5.1 36.7 3.3 63 63 A E S S- 0 0 160 2,-0.0 3,-0.1 1,-0.0 -2,-0.0 0.857 101.7 -25.4 -79.9 -38.9 -5.0 37.1 -0.5 64 64 A D S S+ 0 0 129 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.230 127.6 53.4-156.8 5.7 -8.0 34.8 -1.2 65 65 A E - 0 0 11 25,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.947 51.0-163.0-148.1 160.0 -8.1 32.4 1.8 66 66 A S - 0 0 88 -2,-0.3 25,-0.2 -4,-0.1 0, 0.0 -0.959 14.9-144.7-149.0 132.6 -8.2 32.2 5.6 67 67 A I - 0 0 15 -2,-0.3 2,-0.1 23,-0.1 25,-0.1 -0.898 25.8-137.3 -89.7 119.4 -7.5 29.3 7.9 68 68 A P >> - 0 0 67 0, 0.0 3,-1.9 0, 0.0 4,-1.8 -0.493 24.7-109.4 -69.4 154.4 -9.9 29.6 11.0 69 69 A E H 3> S+ 0 0 173 1,-0.3 4,-0.8 2,-0.2 -2,-0.0 0.740 114.1 75.3 -57.1 -23.8 -8.3 28.9 14.4 70 70 A E H 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 25,-0.1 0.844 112.7 19.9 -53.4 -41.1 -10.3 25.6 14.4 71 71 A I H X4 S+ 0 0 4 -3,-1.9 3,-1.4 1,-0.1 23,-0.2 0.731 105.2 85.2-104.3 -26.4 -7.9 24.0 11.8 72 72 A I H 3< S+ 0 0 33 -4,-1.8 -2,-0.1 1,-0.3 -3,-0.1 0.683 73.4 73.5 -50.1 -38.6 -4.8 26.2 12.3 73 73 A N T 3< S+ 0 0 118 -4,-0.8 -1,-0.3 -41,-0.1 2,-0.3 0.231 106.8 30.3 -68.9 6.8 -3.4 24.2 15.2 74 74 A G S < S- 0 0 25 -3,-1.4 2,-0.0 -41,-0.0 -3,-0.0 -0.895 111.0 -51.6-147.1 177.9 -2.4 21.4 12.8 75 75 A K - 0 0 59 -2,-0.3 19,-1.1 -43,-0.1 2,-0.3 -0.364 57.1-162.6 -49.5 128.9 -1.4 20.9 9.3 76 76 A C E -CE 31 93B 0 -45,-1.8 -45,-2.6 17,-0.2 2,-0.4 -0.931 6.5-158.1-122.4 152.1 -3.8 22.6 6.9 77 77 A F E -CE 30 92B 1 15,-2.6 15,-1.8 -2,-0.3 2,-0.6 -0.982 15.0-144.4-136.6 114.6 -4.3 21.9 3.2 78 78 A F E -CE 29 91B 7 -49,-3.2 -50,-1.8 -2,-0.4 -49,-1.0 -0.740 42.0-175.6 -71.4 114.0 -5.8 24.3 0.7 79 79 A I E -CE 27 90B 0 11,-2.7 11,-1.8 -2,-0.6 2,-0.7 -0.895 35.1-123.1-124.1 146.8 -7.5 21.7 -1.4 80 80 A H - 0 0 27 -54,-1.8 2,-0.9 -2,-0.3 9,-0.2 -0.850 29.0-142.1 -85.4 116.3 -9.5 21.5 -4.6 81 81 A Y > - 0 0 9 -2,-0.7 3,-0.9 7,-0.5 -56,-0.2 -0.765 22.7-143.8 -77.6 107.6 -12.8 19.9 -3.6 82 82 A Q T 3 S+ 0 0 48 -58,-2.2 -58,-0.3 -2,-0.9 3,-0.1 -0.331 80.1 36.0 -74.9 158.7 -13.5 17.7 -6.6 83 83 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -60,-0.1 -1,-0.2 0.483 112.4 81.2 72.3 5.3 -17.0 17.2 -7.9 84 84 A W S < S- 0 0 102 -3,-0.9 -1,-0.3 1,-0.0 2,-0.0 -0.841 93.5 -73.3-137.5 166.7 -17.7 20.8 -6.9 85 85 A K > - 0 0 145 -2,-0.3 3,-2.6 1,-0.1 -4,-0.2 -0.365 41.9-119.8 -57.6 141.2 -17.2 24.4 -8.1 86 86 A S G > S+ 0 0 48 1,-0.3 3,-1.8 2,-0.2 -38,-0.4 0.621 107.9 84.0 -58.7 -12.0 -13.6 25.6 -7.9 87 87 A S G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -40,-0.1 -2,-0.1 0.773 79.3 68.8 -58.2 -24.2 -15.0 28.3 -5.6 88 88 A W G < + 0 0 91 -3,-2.6 2,-1.2 -7,-0.2 -7,-0.5 0.152 59.9 129.4 -80.2 12.5 -14.5 25.5 -3.0 89 89 A D < + 0 0 16 -3,-1.8 2,-0.3 -9,-0.2 -9,-0.2 -0.685 45.1 141.8 -65.1 99.0 -10.7 25.8 -3.4 90 90 A E E -E 79 0B 86 -11,-1.8 -11,-2.7 -2,-1.2 2,-0.3 -0.981 52.8-107.9-144.8 149.5 -10.5 26.0 0.5 91 91 A W E +E 78 0B 6 -13,-0.3 2,-0.3 -2,-0.3 -13,-0.3 -0.608 30.2 179.6 -80.5 153.2 -8.3 24.8 3.4 92 92 A V E -E 77 0B 4 -15,-1.8 -15,-2.6 -2,-0.3 2,-0.2 -0.934 20.2-129.7-136.6 158.9 -9.2 22.1 5.8 93 93 A G E >> -E 76 0B 1 -2,-0.3 3,-2.3 -17,-0.2 4,-2.1 -0.559 38.7 -94.8 -96.9 172.7 -7.3 20.6 8.7 94 94 A Y T 34 S+ 0 0 92 -19,-1.1 -18,-0.1 1,-0.3 -23,-0.1 0.672 116.7 83.0 -59.7 -18.3 -6.6 17.0 9.5 95 95 A D T 34 S+ 0 0 119 1,-0.2 -1,-0.3 -24,-0.1 3,-0.0 0.768 114.6 12.2 -52.7 -28.1 -9.7 17.3 11.7 96 96 A R T <4 S+ 0 0 73 -3,-2.3 -79,-2.6 1,-0.0 -2,-0.2 0.645 120.6 69.5-123.3 -27.7 -11.6 16.7 8.4 97 97 A I E < +B 16 0A 2 -4,-2.1 2,-0.3 -81,-0.2 -81,-0.2 -0.655 40.4 171.5-108.7 156.9 -9.0 15.5 5.8 98 98 A R E -B 15 0A 107 -83,-2.0 -83,-2.6 -2,-0.2 -73,-0.2 -0.941 38.0-100.7-142.3 159.8 -6.8 12.5 5.0 99 99 A A E -B 14 0A 1 -93,-0.8 2,-0.4 -2,-0.3 -85,-0.4 -0.162 54.5 -71.0 -74.3 173.7 -4.6 11.7 1.9 100 100 A Y S S+ 0 0 85 -87,-2.4 2,-0.3 -93,-0.1 -1,-0.1 -0.533 73.4 130.9 -71.5 123.1 -5.6 9.4 -0.9 101 101 A N >> - 0 0 12 -2,-0.4 4,-1.5 -3,-0.1 3,-0.5 -0.969 67.3 -98.8-164.5 165.8 -5.6 5.7 0.1 102 102 A E H 3> S+ 0 0 111 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.798 118.9 56.2 -61.6 -33.4 -7.7 2.5 -0.1 103 103 A E H 3> S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.900 110.3 45.0 -66.9 -36.4 -9.0 2.9 3.5 104 104 A N H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.731 112.6 52.2 -80.6 -18.0 -10.3 6.4 2.7 105 105 A I H X S+ 0 0 31 -4,-1.5 4,-3.2 2,-0.2 5,-0.2 0.767 104.7 54.8 -84.0 -27.4 -11.7 4.9 -0.5 106 106 A A H X S+ 0 0 40 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.929 111.7 44.8 -66.6 -41.6 -13.4 2.2 1.6 107 107 A M H X S+ 0 0 33 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.949 114.6 50.4 -62.5 -45.0 -14.9 5.2 3.5 108 108 A K H X S+ 0 0 53 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.934 113.9 42.2 -57.8 -54.2 -15.7 6.9 0.1 109 109 A K H X S+ 0 0 122 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.900 115.0 49.9 -68.3 -38.2 -17.4 3.8 -1.4 110 110 A R H < S+ 0 0 147 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.864 116.3 44.3 -60.9 -39.3 -19.3 3.0 1.8 111 111 A L H >X S+ 0 0 13 -4,-2.2 3,-2.2 -5,-0.2 4,-0.7 0.928 107.8 55.5 -71.4 -49.7 -20.4 6.7 1.9 112 112 A A H 3< S+ 0 0 46 -4,-3.2 3,-0.4 1,-0.3 -2,-0.2 0.773 97.7 65.3 -58.7 -26.8 -21.3 7.0 -1.8 113 113 A N T 3< S+ 0 0 127 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.753 103.4 48.0 -61.5 -26.0 -23.7 4.0 -1.3 114 114 A L T <4 0 0 108 -3,-2.2 -2,-0.2 -4,-0.3 -1,-0.2 0.623 360.0 360.0 -89.8 -18.7 -25.7 6.4 1.0 115 115 A E < 0 0 174 -4,-0.7 -94,-0.0 -3,-0.4 -3,-0.0 -0.361 360.0 360.0 -58.5 360.0 -25.7 9.3 -1.5