==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-OCT-04 1XNE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PF0469; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR G.LIU,R.XIAO,D.PARISH,L.MA,D.SUKUMARAN,T.ACTON,G.T.MONTELION . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.9 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 . 1 0.9 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-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 . 14 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 20.4 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+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 1 1 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 135 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.000 360.0 360.0 360.0 124.6 -5.7 -9.3 16.2 2 2 A K - 0 0 113 34,-0.1 38,-3.5 2,-0.0 2,-0.5 -0.700 360.0-135.4-105.7 159.0 -7.4 -9.9 12.9 3 3 A V E -a 40 0A 79 -2,-0.3 2,-0.6 36,-0.2 38,-0.2 -0.967 12.1-166.2-119.0 128.4 -6.0 -11.5 9.8 4 4 A Y E -a 41 0A 36 36,-2.2 38,-2.2 -2,-0.5 2,-1.0 -0.904 9.1-154.4-118.1 102.4 -6.5 -10.1 6.3 5 5 A R E -a 42 0A 188 -2,-0.6 2,-0.6 36,-0.2 38,-0.2 -0.655 17.4-175.7 -78.3 104.2 -5.6 -12.5 3.5 6 6 A L E -a 43 0A 33 36,-3.1 38,-3.6 -2,-1.0 2,-0.6 -0.912 18.3-140.7-106.8 122.3 -4.8 -10.3 0.6 7 7 A Y + 0 0 186 -2,-0.6 2,-0.2 36,-0.2 36,-0.1 -0.726 31.2 169.2 -85.3 116.9 -4.0 -11.9 -2.7 8 8 A L - 0 0 35 -2,-0.6 2,-0.3 1,-0.0 0, 0.0 -0.673 35.5 -94.6-119.6 174.7 -1.1 -10.3 -4.5 9 9 A K > - 0 0 129 -2,-0.2 4,-4.7 1,-0.1 5,-0.4 -0.634 29.5-118.8 -91.9 150.2 1.0 -11.1 -7.5 10 10 A D H > S+ 0 0 113 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.823 116.9 57.4 -53.8 -32.4 4.3 -12.8 -7.3 11 11 A E H > S+ 0 0 123 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.962 117.8 28.7 -63.1 -54.6 5.7 -9.7 -8.8 12 12 A Y H >> S+ 0 0 121 2,-0.2 4,-1.3 1,-0.2 3,-0.7 0.912 118.9 56.3 -72.7 -45.2 4.4 -7.4 -6.2 13 13 A L H 3X S+ 0 0 11 -4,-4.7 4,-2.4 1,-0.3 3,-0.5 0.891 98.1 64.6 -52.9 -43.0 4.5 -10.0 -3.4 14 14 A E H 3X S+ 0 0 119 -4,-2.2 4,-2.3 -5,-0.4 -1,-0.3 0.895 99.6 51.8 -46.4 -48.5 8.2 -10.4 -4.2 15 15 A M H S+ 0 0 44 -4,-0.8 4,-2.3 -3,-0.7 6,-1.2 0.882 108.3 50.9 -57.0 -41.6 8.7 -6.8 -3.0 16 16 A V H <5S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.865 108.4 52.7 -64.2 -37.3 6.9 -7.6 0.2 17 17 A K H <5S+ 0 0 138 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 111.2 46.0 -64.8 -40.7 9.1 -10.6 0.7 18 18 A S H <5S- 0 0 66 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.842 114.5-120.2 -69.9 -34.9 12.2 -8.4 0.2 19 19 A G T <5S+ 0 0 16 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.181 83.4 117.7 112.3 -12.8 10.7 -5.8 2.6 20 20 A K < + 0 0 111 -5,-1.0 2,-0.8 -6,-0.2 3,-0.3 0.829 63.3 77.4 -52.8 -33.7 10.7 -3.0 0.0 21 21 A K + 0 0 20 -6,-1.2 86,-0.3 1,-0.2 51,-0.1 -0.728 50.1 130.3 -84.4 109.7 6.9 -3.1 0.5 22 22 A R + 0 0 71 -2,-0.8 83,-2.4 49,-0.4 2,-0.6 0.624 63.7 48.4-124.7 -43.4 6.2 -1.3 3.8 23 23 A I E -B 104 0A 7 -3,-0.3 2,-0.7 81,-0.2 -1,-0.3 -0.929 68.1-159.2-109.8 118.5 3.5 1.2 3.0 24 24 A E E -B 103 0A 42 79,-3.1 79,-1.8 -2,-0.6 2,-0.5 -0.867 7.5-164.6-100.9 111.2 0.5 -0.1 1.0 25 25 A V E +B 102 0A 20 -2,-0.7 2,-0.3 47,-0.2 77,-0.2 -0.830 28.5 130.3 -98.2 129.5 -1.4 2.7 -0.7 26 26 A R - 0 0 172 75,-1.0 75,-0.4 -2,-0.5 74,-0.1 -0.915 66.0 -65.0-173.9 148.0 -4.9 1.9 -2.0 27 27 A V - 0 0 57 -2,-0.3 6,-0.2 72,-0.2 72,-0.1 -0.107 49.8-133.4 -40.6 121.5 -8.4 3.3 -2.0 28 28 A A > + 0 0 11 4,-0.1 5,-0.8 5,-0.1 6,-0.1 0.932 50.9 144.7 -42.4 -84.3 -9.5 3.0 1.6 29 29 A Y T >>5 - 0 0 162 3,-0.2 4,-2.5 4,-0.1 3,-0.7 0.367 57.6 -65.7 56.5 160.2 -12.9 1.5 1.1 30 30 A P T 345S+ 0 0 75 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.262 115.0 44.8 -74.9 165.0 -14.4 -1.1 3.5 31 31 A Q T 345S+ 0 0 124 1,-0.2 -2,-0.1 -2,-0.0 -3,-0.0 0.289 129.5 30.5 83.8 -9.7 -13.0 -4.5 4.1 32 32 A L T X45S+ 0 0 55 -3,-0.7 3,-3.1 -4,-0.1 -1,-0.2 0.459 108.2 59.5-138.7 -59.1 -9.6 -2.9 4.3 33 33 A K T 3< - 0 0 105 -34,-0.1 3,-1.4 4,-0.0 15,-0.2 -0.931 35.7 -63.0-155.3 173.9 -6.0 -1.2 12.2 37 37 A R T 3 S+ 0 0 164 -2,-0.3 15,-0.2 1,-0.2 3,-0.1 -0.388 115.9 33.2 -66.8 140.7 -2.8 -1.5 14.2 38 38 A G T 3 S+ 0 0 27 13,-1.4 -1,-0.2 1,-0.4 14,-0.1 0.020 95.9 108.7 102.2 -24.7 -2.3 -4.8 16.0 39 39 A D < - 0 0 3 -3,-1.4 12,-1.9 -38,-0.2 -1,-0.4 -0.000 64.3-124.3 -72.1-176.0 -4.0 -6.7 13.2 40 40 A K E -aC 3 50A 53 -38,-3.5 -36,-2.2 10,-0.2 2,-0.5 -0.990 12.1-155.5-137.5 144.5 -2.3 -9.0 10.7 41 41 A I E -aC 4 49A 2 8,-3.8 2,-0.7 -2,-0.3 8,-0.7 -0.985 5.2-155.5-124.7 126.0 -2.2 -9.1 6.9 42 42 A I E > -aC 5 48A 20 -38,-2.2 -36,-3.1 -2,-0.5 3,-0.6 -0.891 11.6-153.8-104.1 111.4 -1.5 -12.2 4.9 43 43 A F E >> S-aC 6 47A 4 4,-2.7 4,-1.9 -2,-0.7 3,-0.8 -0.733 79.7 -10.7 -88.1 126.6 -0.1 -11.4 1.5 44 44 A N T 34 S- 0 0 28 -38,-3.6 -1,-0.2 -2,-0.5 -37,-0.2 0.671 115.4 -84.9 60.6 15.8 -0.7 -14.1 -1.1 45 45 A D T <4 S+ 0 0 50 -3,-0.6 -1,-0.2 -39,-0.5 -2,-0.1 0.959 124.1 71.6 49.1 62.7 -1.8 -16.1 1.8 46 46 A L T <4 S+ 0 0 144 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.206 83.2 59.4-166.0 -43.4 1.7 -17.3 2.6 47 47 A I E < S-C 43 0A 19 -4,-1.9 -4,-2.7 62,-0.0 -2,-0.2 -0.915 73.6-149.6-109.1 110.7 3.6 -14.3 4.0 48 48 A P E -C 42 0A 41 0, 0.0 60,-1.7 0, 0.0 2,-0.3 -0.327 13.8-169.7 -75.0 159.0 2.1 -12.9 7.2 49 49 A A E -CD 41 107A 0 -8,-0.7 -8,-3.8 58,-0.3 2,-0.4 -0.992 14.9-136.7-151.1 146.5 2.4 -9.2 8.1 50 50 A E E -CD 40 106A 69 56,-2.3 56,-3.9 -2,-0.3 2,-0.6 -0.880 27.1-114.6-109.0 137.9 1.6 -7.1 11.1 51 51 A V E - D 0 105A 0 -12,-1.9 -13,-1.4 -2,-0.4 54,-0.3 -0.580 29.6-177.5 -72.2 116.5 -0.1 -3.7 11.0 52 52 A V E - 0 0 46 52,-2.6 2,-0.3 -2,-0.6 53,-0.2 0.933 65.5 -25.5 -78.8 -51.2 2.4 -1.1 12.2 53 53 A E E - D 0 104A 75 51,-1.7 51,-2.0 -17,-0.1 2,-0.5 -0.954 53.3-142.3-165.1 146.1 0.1 1.9 11.9 54 54 A V E + D 0 103A 39 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.962 23.3 170.3-118.5 130.0 -2.9 3.0 10.1 55 55 A K E - D 0 102A 88 47,-1.6 47,-2.3 -2,-0.5 2,-0.3 -0.999 17.6-150.9-140.6 139.0 -3.5 6.6 8.9 56 56 A K E + D 0 101A 131 -2,-0.4 2,-0.2 45,-0.2 45,-0.2 -0.849 26.3 149.5-111.0 146.5 -6.0 8.1 6.6 57 57 A Y - 0 0 78 43,-2.5 43,-0.5 -2,-0.3 2,-0.3 -0.841 35.2-108.4-154.5-170.9 -5.6 11.2 4.4 58 58 A E S S+ 0 0 142 -2,-0.2 4,-0.5 1,-0.2 5,-0.0 -0.979 73.2 23.5-136.1 147.5 -6.6 12.8 1.1 59 59 A T S >> S- 0 0 67 -2,-0.3 3,-2.3 2,-0.1 4,-1.1 0.700 77.7-108.2 69.1 124.1 -4.9 13.5 -2.2 60 60 A F H 3> S+ 0 0 40 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.820 120.2 66.0 -48.8 -35.0 -2.0 11.2 -3.2 61 61 A R H 3> S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.843 97.3 55.3 -56.5 -35.6 0.2 14.2 -2.5 62 62 A Q H <> S+ 0 0 36 -3,-2.3 4,-2.9 -4,-0.5 3,-0.5 0.964 110.5 41.5 -62.0 -55.4 -0.7 13.9 1.1 63 63 A V H X S+ 0 0 0 -4,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.828 116.2 51.7 -61.2 -32.5 0.4 10.2 1.4 64 64 A L H < S+ 0 0 14 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.748 110.8 49.0 -74.7 -25.0 3.4 11.2 -0.7 65 65 A R H < S+ 0 0 187 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.901 123.8 28.6 -79.3 -45.2 4.0 14.0 1.7 66 66 A E H < S+ 0 0 92 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.932 126.6 43.5 -80.0 -51.6 3.7 11.9 4.8 67 67 A E S < S- 0 0 3 -4,-2.7 -1,-0.1 -5,-0.3 2,-0.0 -0.729 87.3-118.4 -98.9 147.4 4.9 8.6 3.3 68 68 A P > - 0 0 41 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 -0.159 7.1-138.0 -75.0 173.3 7.8 8.2 1.0 69 69 A I H > S+ 0 0 23 2,-0.2 4,-3.4 3,-0.2 7,-0.4 0.739 99.0 65.1-101.2 -34.3 7.6 7.0 -2.6 70 70 A D H 4 S+ 0 0 89 2,-0.2 6,-0.2 6,-0.2 -1,-0.1 0.804 114.0 36.3 -58.1 -29.7 10.7 4.8 -2.5 71 71 A K H 4 S+ 0 0 92 1,-0.1 -49,-0.4 -50,-0.1 -2,-0.2 0.936 116.0 48.9 -86.2 -60.0 8.8 2.7 0.0 72 72 A I H < S+ 0 0 8 -4,-0.9 -47,-0.2 -51,-0.1 -2,-0.2 0.859 125.9 32.3 -47.2 -39.9 5.3 2.9 -1.3 73 73 A F < - 0 0 55 -4,-3.4 3,-0.1 1,-0.1 -1,-0.1 -0.963 65.9-153.4-125.5 141.0 6.8 2.0 -4.6 74 74 A P S S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.892 99.0 59.7 -75.1 -42.5 9.8 -0.3 -5.4 75 75 A D S S- 0 0 136 1,-0.1 -5,-0.1 -6,-0.0 -6,-0.0 0.686 97.1-148.0 -58.7 -17.0 10.6 1.4 -8.7 76 76 A K - 0 0 151 -7,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 0.939 26.4-173.2 43.4 65.8 11.0 4.5 -6.5 77 77 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 0.052 26.4 -79.6 -75.0-170.7 9.8 6.9 -9.2 78 78 A S > - 0 0 78 1,-0.1 4,-4.2 -9,-0.1 5,-0.3 -0.640 35.9-111.3 -95.1 153.1 9.7 10.6 -9.1 79 79 A F H > S+ 0 0 101 1,-0.3 4,-1.3 -2,-0.2 -1,-0.1 0.850 124.4 42.6 -47.1 -40.4 7.1 12.8 -7.4 80 80 A E H > S+ 0 0 157 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.861 114.5 49.6 -75.0 -38.1 6.0 13.9 -10.8 81 81 A K H > S+ 0 0 134 1,-0.2 4,-3.7 2,-0.2 -2,-0.2 0.863 109.0 53.1 -67.7 -37.1 6.2 10.4 -12.2 82 82 A A H X S+ 0 0 6 -4,-4.2 4,-2.4 2,-0.2 -1,-0.2 0.864 106.2 53.8 -65.2 -37.1 4.3 9.0 -9.2 83 83 A L H X S+ 0 0 51 -4,-1.3 4,-0.8 -5,-0.3 -2,-0.2 0.920 115.3 39.0 -62.8 -45.5 1.6 11.6 -10.0 84 84 A K H >< S+ 0 0 132 -4,-1.9 3,-0.9 2,-0.2 -2,-0.2 0.932 111.5 57.8 -69.6 -47.8 1.3 10.4 -13.6 85 85 A R H >X S+ 0 0 105 -4,-3.7 4,-1.5 1,-0.3 3,-1.4 0.887 108.3 47.1 -48.2 -45.7 1.7 6.8 -12.6 86 86 A F H 3< S+ 0 0 30 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.756 115.0 47.0 -68.5 -25.5 -1.3 7.1 -10.4 87 87 A H T << S+ 0 0 100 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 -0.104 108.4 58.9-106.2 32.1 -3.1 8.9 -13.2 88 88 A N T <4 S+ 0 0 64 -3,-1.4 -2,-0.2 -5,-0.0 -3,-0.1 0.649 70.8 102.5-122.3 -49.7 -2.0 6.2 -15.7 89 89 A M S < S+ 0 0 104 -4,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.137 98.0 1.9 -43.8 124.0 -3.4 2.9 -14.4 90 90 A Y S S- 0 0 186 2,-0.1 -1,-0.1 4,-0.1 0, 0.0 0.971 70.2-173.9 55.0 88.0 -6.5 2.1 -16.5 91 91 A P S S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.935 78.6 59.7 -75.0 -50.1 -6.7 4.9 -19.1 92 92 A K S S+ 0 0 184 1,-0.3 2,-2.4 2,-0.0 -2,-0.1 0.917 102.7 54.3 -41.6 -59.4 -10.0 3.9 -20.5 93 93 A W S S+ 0 0 235 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.491 85.3 171.0 -79.4 71.6 -11.7 4.2 -17.2 94 94 A K + 0 0 175 -2,-2.4 2,-0.3 -3,-0.2 -4,-0.1 -0.647 10.8 124.7 -87.0 141.8 -10.5 7.8 -16.8 95 95 A E - 0 0 155 -2,-0.3 -2,-0.0 -8,-0.0 0, 0.0 -0.942 63.2 -53.4 178.1 165.7 -11.8 9.9 -13.9 96 96 A Y - 0 0 159 -2,-0.3 -9,-0.0 1,-0.1 0, 0.0 -0.293 62.1-114.3 -56.8 132.4 -10.8 12.0 -10.9 97 97 A R + 0 0 99 1,-0.0 2,-0.3 -10,-0.0 -1,-0.1 -0.177 42.9 167.5 -65.0 161.7 -8.5 10.1 -8.5 98 98 A Y + 0 0 146 1,-0.2 -71,-0.1 -40,-0.0 -40,-0.0 -0.968 28.4 67.8-165.4 172.3 -9.7 9.2 -5.0 99 99 A G - 0 0 11 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.803 41.1-170.7 71.7 112.6 -9.0 7.1 -2.0 100 100 A V + 0 0 15 -43,-0.5 -43,-2.5 -74,-0.1 2,-0.5 -0.734 21.4 151.0-137.7 85.2 -5.9 8.0 0.1 101 101 A L E - D 0 56A 7 -75,-0.4 -75,-1.0 -2,-0.3 2,-0.8 -0.977 31.0-153.3-121.7 126.2 -5.2 5.5 2.8 102 102 A A E -BD 25 55A 0 -47,-2.3 -47,-1.6 -2,-0.5 2,-0.6 -0.861 12.7-168.1-101.7 104.9 -1.6 4.8 4.0 103 103 A I E -BD 24 54A 21 -79,-1.8 -79,-3.1 -2,-0.8 2,-0.7 -0.843 1.2-165.0 -96.9 118.5 -1.4 1.3 5.3 104 104 A K E +BD 23 53A 62 -51,-2.0 -52,-2.6 -2,-0.6 -51,-1.7 -0.913 17.2 166.6-107.7 113.1 1.8 0.6 7.3 105 105 A F E - D 0 51A 1 -83,-2.4 2,-0.5 -2,-0.7 -54,-0.3 -0.912 27.8-143.9-126.4 153.1 2.6 -3.0 7.8 106 106 A R E - D 0 50A 99 -56,-3.9 -56,-2.3 -2,-0.3 -84,-0.1 -0.943 24.0-127.1-121.3 109.6 5.7 -4.9 9.0 107 107 A V E - D 0 49A 27 -2,-0.5 2,-0.5 -86,-0.3 -58,-0.3 -0.240 25.7-128.0 -53.1 135.2 6.4 -8.3 7.4 108 108 A L S S+ 0 0 68 -60,-1.7 2,-0.3 1,-0.1 -1,-0.1 -0.774 80.0 38.0 -92.7 130.5 6.8 -11.0 10.0 109 109 A G S S+ 0 0 72 1,-0.6 3,-0.1 -2,-0.5 -1,-0.1 -0.711 83.7 86.7 138.9 -84.6 9.9 -13.1 9.7 110 110 A R S S- 0 0 177 -2,-0.3 -1,-0.6 1,-0.1 2,-0.4 0.081 87.6 -93.6 -44.4 162.2 13.0 -11.1 8.7 111 111 A D + 0 0 123 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.710 55.7 160.4 -87.6 132.5 15.0 -9.4 11.4 112 112 A K 0 0 114 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.717 360.0 360.0-136.7-174.2 14.2 -5.8 12.1 113 113 A E 0 0 219 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.842 360.0 360.0 -47.8 360.0 14.5 -3.2 14.7