==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 06-JUN-08 3DDV . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR (GNTR FAMILY); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR R.ZHANG,M.ZHOU,M.BARGASSA,Z.OTWINOWSKI,A.JOACHIMIAK,MIDWEST . 518 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 72.0 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 . 220 42.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.4 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 3 7 0 2 0 0 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 2 0 1 1 4 3 1 4 8 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 4 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 3 A N 0 0 223 0, 0.0 2,-0.3 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 -33.8 13.5 48.3 21.8 2 4 A R - 0 0 114 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.763 360.0-105.8 -90.5 149.2 12.0 44.8 22.2 3 5 A V - 0 0 96 -2,-0.3 39,-2.6 38,-0.1 40,-0.4 -0.645 35.7-140.8 -84.4 123.7 10.7 44.4 25.7 4 6 A P E +A 41 0A 106 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.452 26.1 167.2 -87.1 162.1 12.9 42.1 27.8 5 7 A S E -A 40 0A 50 35,-1.5 35,-3.0 -2,-0.1 2,-0.3 -0.939 15.3-150.0-165.0 156.9 11.6 39.5 30.2 6 8 A S E -A 39 0A 57 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.973 8.2-150.7-142.9 158.2 13.2 36.6 32.1 7 9 A R E -A 38 0A 135 31,-2.2 31,-2.1 -2,-0.3 2,-0.4 -0.931 16.9-141.8-130.6 108.6 12.3 33.3 33.5 8 10 A T E -A 37 0A 68 -2,-0.4 29,-0.3 29,-0.3 3,-0.1 -0.588 18.3-175.9 -64.8 121.6 14.2 31.9 36.6 9 11 A V E - 0 0 37 27,-3.4 2,-0.3 -2,-0.4 28,-0.2 0.780 65.1 -2.0 -99.5 -35.1 14.6 28.2 35.9 10 12 A S E -A 36 0A 34 26,-1.5 26,-2.7 2,-0.0 -1,-0.4 -0.984 52.3-177.0-153.2 162.5 16.2 27.3 39.2 11 13 A Y E +A 35 0A 141 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.884 30.9 136.3-155.6 108.9 17.4 29.0 42.4 12 14 A F E -A 34 0A 79 22,-2.0 22,-2.5 -2,-0.3 2,-0.3 -0.995 52.3-109.2-162.0 155.4 19.1 26.9 45.1 13 15 A V E +A 33 0A 73 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.634 51.8 155.9 -78.9 138.4 21.8 26.4 47.7 14 16 A A E -A 32 0A 27 18,-2.2 18,-3.0 -2,-0.3 41,-0.2 -0.980 48.5 -92.5-160.3 166.1 24.3 23.8 46.6 15 17 A K - 0 0 73 -2,-0.3 16,-0.2 16,-0.2 14,-0.1 -0.791 59.4-100.5 -91.5 136.9 27.7 22.5 47.0 16 18 A P - 0 0 6 0, 0.0 407,-0.1 0, 0.0 2,-0.1 -0.107 23.5-129.6 -66.1 150.2 30.0 24.0 44.3 17 19 A S > - 0 0 17 405,-0.1 4,-2.8 406,-0.1 5,-0.2 -0.267 41.8 -91.3 -77.9 176.0 31.2 22.4 41.0 18 20 A S H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.934 127.7 45.2 -63.0 -41.4 34.9 22.5 40.1 19 21 A S H > S+ 0 0 37 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.924 111.0 53.2 -73.5 -37.9 34.7 25.7 38.3 20 22 A E H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.944 111.5 47.1 -53.4 -46.2 32.7 27.3 41.0 21 23 A M H X>S+ 0 0 10 -4,-2.8 5,-1.8 1,-0.2 4,-1.0 0.912 116.0 46.1 -59.0 -43.5 35.4 26.2 43.5 22 24 A E H <5S+ 0 0 81 -4,-2.5 3,-0.4 -5,-0.2 -2,-0.2 0.972 119.3 36.3 -69.5 -51.3 38.0 27.5 41.2 23 25 A K H <5S+ 0 0 40 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.758 124.5 40.4 -78.5 -25.4 36.5 30.9 40.4 24 26 A L H <5S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.2 0.476 106.1-125.9 -99.0 -3.1 34.9 31.6 43.8 25 27 A Q T <5 + 0 0 41 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.962 60.8 137.8 58.5 58.2 38.0 30.3 45.6 26 28 A L < - 0 0 22 -5,-1.8 -1,-0.2 -6,-0.2 493,-0.2 -0.799 50.7-122.2-127.0 167.6 36.0 27.9 47.7 27 29 A G > - 0 0 8 -2,-0.3 3,-2.3 491,-0.1 493,-0.0 -0.729 40.4 -95.9-109.4 167.4 36.3 24.3 48.9 28 30 A P T 3 S+ 0 0 4 0, 0.0 393,-0.1 0, 0.0 -7,-0.0 0.587 122.1 53.2 -64.1 -18.5 33.8 21.5 48.2 29 31 A E T 3 S+ 0 0 83 -14,-0.1 2,-0.4 2,-0.1 -3,-0.0 0.594 85.2 100.8 -91.0 -16.8 32.0 21.9 51.5 30 32 A D S < S- 0 0 65 -3,-2.3 2,-0.2 1,-0.1 -4,-0.1 -0.594 70.1-138.5 -70.5 124.5 31.4 25.6 51.0 31 33 A S - 0 0 45 -2,-0.4 24,-3.1 -16,-0.2 25,-0.5 -0.556 16.0-161.5 -89.8 146.5 27.8 26.2 49.8 32 34 A I E -AB 14 54A 0 -18,-3.0 -18,-2.2 22,-0.3 2,-0.5 -0.859 20.3-126.3-120.1 158.0 26.8 28.7 47.0 33 35 A L E -AB 13 53A 39 20,-3.3 20,-2.3 -2,-0.3 2,-0.5 -0.936 33.7-167.9-100.6 127.5 23.5 30.3 46.0 34 36 A R E -AB 12 52A 57 -22,-2.5 -22,-2.0 -2,-0.5 2,-0.4 -0.961 10.4-175.9-130.5 113.5 22.9 29.5 42.4 35 37 A M E -AB 11 51A 30 16,-2.6 16,-2.9 -2,-0.5 2,-0.4 -0.888 5.1-165.8-112.3 144.8 20.4 31.1 40.2 36 38 A E E +AB 10 50A 11 -26,-2.7 -27,-3.4 -2,-0.4 -26,-1.5 -0.990 13.9 173.9-132.7 120.6 19.6 30.2 36.6 37 39 A R E -AB 8 49A 87 12,-2.5 12,-2.7 -2,-0.4 2,-0.5 -0.908 27.3-142.6-122.4 151.3 17.6 32.4 34.3 38 40 A I E -AB 7 48A 0 -31,-2.1 -31,-2.2 -2,-0.3 2,-0.4 -0.972 22.6-153.0-105.8 128.1 16.6 32.5 30.6 39 41 A R E -AB 6 47A 88 8,-2.7 7,-2.5 -2,-0.5 8,-1.3 -0.860 14.3-171.6 -99.9 135.7 16.5 36.1 29.3 40 42 A F E -AB 5 45A 28 -35,-3.0 -35,-1.5 -2,-0.4 2,-0.4 -0.836 21.4-152.6-119.0 157.7 14.2 36.9 26.4 41 43 A A E > S-AB 4 44A 12 3,-2.2 3,-1.2 -2,-0.3 -38,-0.1 -0.991 92.5 -19.3-125.0 119.8 13.6 39.9 24.2 42 44 A D T 3 S- 0 0 80 -39,-2.6 -1,-0.1 -2,-0.4 0, 0.0 0.903 128.6 -54.5 48.0 45.3 10.0 39.8 23.0 43 45 A D T 3 S+ 0 0 127 -40,-0.4 -1,-0.3 1,-0.2 -3,-0.0 0.847 111.0 121.6 56.5 31.9 9.8 36.2 23.9 44 46 A I E < -B 41 0A 70 -3,-1.2 -3,-2.2 0, 0.0 -1,-0.2 -0.995 69.1-120.4-115.2 122.6 12.8 35.2 21.8 45 47 A P E +B 40 0A 4 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.393 37.7 169.8 -59.3 142.5 15.4 33.6 24.0 46 48 A I E - 0 0 27 -7,-2.5 66,-2.5 1,-0.4 2,-0.3 0.646 58.1 -3.7-121.9 -49.3 18.6 35.5 23.9 47 49 A C E -BC 39 111A 10 -8,-1.3 -8,-2.7 64,-0.3 2,-0.5 -0.994 48.9-136.8-152.4 154.5 20.8 34.0 26.7 48 50 A F E -BC 38 110A 7 62,-2.9 62,-2.6 -2,-0.3 2,-0.5 -0.973 29.2-166.1-110.3 128.2 20.9 31.5 29.5 49 51 A E E -BC 37 109A 38 -12,-2.7 -12,-2.5 -2,-0.5 2,-0.4 -0.959 13.3-172.6-127.6 124.7 22.6 32.9 32.6 50 52 A V E -BC 36 108A 13 58,-2.3 58,-2.8 -2,-0.5 2,-0.4 -0.964 11.2-175.0-110.4 131.4 23.8 31.0 35.6 51 53 A A E -BC 35 107A 6 -16,-2.9 -16,-2.6 -2,-0.4 2,-0.4 -0.997 3.1-169.4-133.3 137.0 25.0 33.1 38.6 52 54 A S E -BC 34 106A 0 54,-1.7 54,-2.4 -2,-0.4 -18,-0.2 -0.982 5.1-178.9-133.9 128.5 26.6 31.8 41.8 53 55 A I E -B 33 0A 42 -20,-2.3 -20,-3.3 -2,-0.4 2,-0.2 -0.935 41.7 -98.9-121.3 142.1 27.4 33.6 45.0 54 56 A P E > -B 32 0A 5 0, 0.0 3,-2.0 0, 0.0 -22,-0.3 -0.475 32.3-138.2 -53.7 126.9 29.1 32.2 48.2 55 57 A Y G > S+ 0 0 115 -24,-3.1 3,-1.5 1,-0.3 -23,-0.2 0.857 101.1 63.4 -67.6 -32.2 26.1 31.4 50.4 56 58 A S G 3 S+ 0 0 102 -25,-0.5 -1,-0.3 1,-0.3 -24,-0.1 0.641 80.5 81.4 -58.5 -19.1 28.1 32.8 53.4 57 59 A L G < 0 0 57 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.682 360.0 360.0 -80.0 -10.9 28.1 36.2 51.7 58 60 A V < 0 0 177 -3,-1.5 -3,-0.1 -4,-0.3 -1,-0.1 -0.423 360.0 360.0 177.1 360.0 24.6 36.6 53.1 59 ! 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 60 83 A K 0 0 187 0, 0.0 39,-1.5 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 34.2 32.7 47.6 48.5 61 84 A I + 0 0 100 37,-0.2 37,-0.1 38,-0.1 38,-0.1 0.133 360.0 116.8-107.6-157.8 33.1 46.2 45.0 62 85 A G + 0 0 43 1,-0.3 2,-0.1 35,-0.1 34,-0.1 0.452 40.7 79.7 63.0 134.0 34.9 46.6 41.7 63 86 A H + 0 0 32 299,-0.2 34,-2.7 32,-0.1 2,-0.3 0.522 44.1 154.7-104.7-174.7 36.8 45.1 40.0 64 87 A S E -D 96 0A 54 32,-0.2 2,-0.3 298,-0.2 32,-0.2 -0.981 18.8-153.5-154.1 160.5 35.6 42.3 37.7 65 88 A N E -D 95 0A 22 30,-2.1 30,-1.6 -2,-0.3 2,-0.3 -0.998 3.5-142.8-149.5 157.6 36.7 40.6 34.6 66 89 A Q E -D 94 0A 64 -2,-0.3 194,-1.5 194,-0.2 2,-0.3 -0.708 8.2-172.3-124.5 159.9 35.4 38.7 31.6 67 90 A T E -DE 93 259A 13 26,-2.0 26,-2.6 -2,-0.3 2,-0.4 -0.980 8.9-155.5-145.6 146.4 36.2 35.9 29.3 68 91 A I E +DE 92 258A 5 190,-1.8 190,-2.7 -2,-0.3 2,-0.3 -0.970 24.7 140.4-126.4 145.3 34.7 34.6 26.1 69 92 A S E -D 91 0A 1 22,-2.2 22,-2.4 -2,-0.4 2,-0.4 -0.855 41.6 -99.4-156.8-161.8 34.7 31.3 24.6 70 93 A A E +D 90 0A 3 -2,-0.3 2,-0.3 186,-0.3 20,-0.2 -0.995 31.5 177.5-139.1 140.0 32.6 28.9 22.7 71 94 A V E -D 89 0A 31 18,-3.0 18,-3.2 -2,-0.4 2,-0.3 -0.874 32.2-102.8-136.2 161.5 30.7 25.9 23.8 72 95 A Q E -D 88 0A 86 -2,-0.3 2,-0.7 16,-0.2 16,-0.2 -0.687 42.4-108.2 -83.9 144.1 28.4 23.3 22.5 73 96 A A - 0 0 2 14,-2.6 13,-3.1 -2,-0.3 14,-0.2 -0.595 33.8-145.6 -71.4 113.6 24.7 23.6 23.3 74 97 A S > - 0 0 34 -2,-0.7 4,-2.8 11,-0.2 5,-0.2 -0.172 28.0-104.0 -63.7 174.5 23.9 20.9 25.8 75 98 A E H > S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.931 121.5 51.1 -71.4 -46.2 20.4 19.4 25.5 76 99 A Q H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.962 116.8 41.1 -49.1 -56.9 19.1 21.3 28.5 77 100 A I H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.876 109.2 57.5 -66.5 -40.1 20.4 24.5 27.1 78 101 A A H <>S+ 0 0 6 -4,-2.8 5,-2.5 1,-0.2 4,-0.4 0.890 111.5 45.8 -57.9 -37.0 19.3 23.8 23.5 79 102 A E H ><5S+ 0 0 146 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.959 110.7 50.9 -69.7 -52.3 15.9 23.4 24.7 80 103 A Y H 3<5S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.834 120.8 35.5 -53.4 -38.7 15.9 26.5 26.9 81 104 A L T 3<5S- 0 0 3 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.291 108.8-117.5-104.8 10.9 17.2 28.6 24.0 82 105 A E T < 5S+ 0 0 141 -3,-1.3 2,-0.2 -4,-0.4 -3,-0.2 0.967 76.0 110.6 56.4 58.9 15.3 27.0 21.1 83 106 A I S - 0 0 161 -2,-0.2 3,-2.5 1,-0.1 -11,-0.3 -0.731 43.3-101.0 -98.2 139.8 19.9 22.2 18.5 85 108 A R T 3 S+ 0 0 171 -2,-0.3 -11,-0.2 1,-0.3 -10,-0.1 -0.169 112.4 27.1 -44.5 134.0 22.0 20.1 20.9 86 109 A G T 3 S+ 0 0 11 -13,-3.1 -1,-0.3 1,-0.3 -12,-0.1 0.171 82.7 139.4 92.0 -21.0 25.6 20.6 19.6 87 110 A D < - 0 0 39 -3,-2.5 -14,-2.6 -14,-0.2 2,-0.5 -0.242 59.9-111.3 -51.9 146.8 25.2 24.0 18.1 88 111 A A E -D 72 0A 0 -16,-0.2 26,-0.5 122,-0.1 2,-0.4 -0.731 43.7-179.2 -85.6 123.3 28.2 26.2 18.8 89 112 A I E -D 71 0A 0 -18,-3.2 -18,-3.0 -2,-0.5 25,-0.2 -0.970 30.0-111.7-129.8 144.9 27.4 29.1 21.1 90 113 A L E -D 70 0A 0 -2,-0.4 21,-2.5 23,-0.3 2,-0.4 -0.473 31.4-165.2 -64.0 139.9 29.3 32.0 22.6 91 114 A R E -DF 69 110A 36 -22,-2.4 -22,-2.2 19,-0.2 2,-0.4 -0.991 2.5-163.8-131.1 126.1 29.8 31.8 26.3 92 115 A V E -DF 68 109A 17 17,-3.1 17,-2.5 -2,-0.4 2,-0.4 -0.853 3.4-161.0-109.0 140.5 30.9 34.7 28.5 93 116 A R E -DF 67 108A 48 -26,-2.6 -26,-2.0 -2,-0.4 2,-0.4 -0.992 7.8-176.8-124.0 134.3 32.2 34.3 32.0 94 117 A Q E -DF 66 107A 54 13,-2.4 13,-3.1 -2,-0.4 2,-0.4 -0.997 6.5-174.7-131.5 130.5 32.4 37.1 34.6 95 118 A V E -DF 65 106A 10 -30,-1.6 -30,-2.1 -2,-0.4 2,-0.4 -0.995 12.4-156.9-119.6 129.3 33.8 36.9 38.1 96 119 A S E -DF 64 105A 11 9,-2.3 8,-2.7 -2,-0.4 9,-1.0 -0.903 10.7-164.7-108.1 141.7 33.4 39.9 40.3 97 120 A Y E - F 0 103A 32 -34,-2.7 2,-0.1 -2,-0.4 -35,-0.1 -0.899 19.5-122.6-122.4 148.9 35.8 40.7 43.3 98 121 A F > - 0 0 45 4,-2.9 3,-2.5 -2,-0.3 -37,-0.2 -0.506 47.0 -95.3 -77.0 164.1 35.8 42.9 46.4 99 122 A E T 3 S+ 0 0 141 -39,-1.5 -38,-0.1 1,-0.3 -1,-0.1 0.879 126.3 60.9 -47.5 -42.6 38.7 45.3 46.7 100 123 A N T 3 S- 0 0 115 1,-0.1 226,-0.3 2,-0.1 -1,-0.3 0.781 122.2-105.3 -56.7 -24.2 40.6 42.8 48.9 101 124 A G S < S+ 0 0 8 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.228 72.5 143.9 111.5 -10.5 40.6 40.2 45.9 102 125 A L - 0 0 74 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.495 49.3-129.9 -69.4 124.4 37.8 38.0 47.4 103 126 A P E + F 0 97A 1 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.558 32.4 170.6 -75.4 134.7 35.6 36.7 44.6 104 127 A F E + 0 0 37 -8,-2.7 2,-0.2 1,-0.3 -7,-0.2 0.378 57.3 26.0-130.0 5.9 31.9 37.1 45.3 105 128 A E E - F 0 96A 53 -9,-1.0 -9,-2.3 -82,-0.2 2,-0.5 -0.826 49.8-167.9-168.0 134.2 30.0 36.2 42.1 106 129 A Y E -CF 52 95A 2 -54,-2.4 -54,-1.7 -2,-0.2 2,-0.4 -0.958 15.0-177.4-125.4 111.3 30.5 34.0 39.1 107 130 A V E -CF 51 94A 14 -13,-3.1 -13,-2.4 -2,-0.5 2,-0.5 -0.903 9.7-167.2-117.9 138.4 28.2 34.4 36.2 108 131 A R E -CF 50 93A 27 -58,-2.8 -58,-2.3 -2,-0.4 2,-0.5 -0.968 5.2-168.3-126.2 114.4 28.2 32.4 33.0 109 132 A T E -CF 49 92A 17 -17,-2.5 -17,-3.1 -2,-0.5 2,-0.4 -0.910 1.4-171.2-111.2 130.9 26.1 33.6 30.1 110 133 A Q E -CF 48 91A 26 -62,-2.6 -62,-2.9 -2,-0.5 2,-0.3 -0.961 17.3-135.4-127.1 125.3 25.5 31.4 27.2 111 134 A Y E -C 47 0A 44 -21,-2.5 2,-0.5 -2,-0.4 -64,-0.3 -0.619 16.9-111.7 -93.6 143.7 23.9 32.8 24.0 112 135 A A S S- 0 0 2 -66,-2.5 4,-0.3 -2,-0.3 -1,-0.1 -0.546 78.3 -9.7 -69.9 117.7 21.2 31.4 21.7 113 136 A G - 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