==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 15-FEB-07 2EEE . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN C6ORF130; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.0 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 . 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 . 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 . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 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 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 G 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.5 33.3 -8.3 10.2 2 2 A S - 0 0 121 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.996 360.0-125.4-135.8 131.4 29.7 -8.9 11.0 3 3 A S - 0 0 109 -2,-0.4 2,-0.9 1,-0.1 0, 0.0 -0.629 32.0-120.9 -77.1 112.4 26.7 -8.6 8.7 4 4 A G + 0 0 92 -2,-0.7 2,-0.5 1,-0.1 -1,-0.1 -0.339 49.8 159.9 -56.3 97.1 24.2 -6.2 10.2 5 5 A S + 0 0 113 -2,-0.9 2,-0.3 0, 0.0 -1,-0.1 -0.928 6.4 163.9-129.3 108.1 21.2 -8.5 10.5 6 6 A S - 0 0 104 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.868 41.0 -90.8-122.2 155.8 18.4 -7.6 13.0 7 7 A G S S- 0 0 60 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 -0.007 91.3 -0.0 -56.5 167.0 14.8 -8.8 13.4 8 8 A G S S+ 0 0 55 1,-0.1 -2,-0.1 130,-0.1 127,-0.0 -0.159 78.1 111.4 51.3-141.1 11.9 -7.1 11.6 9 9 A S + 0 0 73 1,-0.2 -1,-0.1 122,-0.1 -3,-0.1 0.831 35.9 158.0 41.8 38.5 13.0 -4.1 9.5 10 10 A R + 0 0 136 2,-0.1 2,-0.5 135,-0.0 134,-0.4 0.510 37.7 108.7 -68.5 -2.5 12.0 -6.3 6.5 11 11 A I - 0 0 19 119,-0.1 2,-0.4 132,-0.1 134,-0.2 -0.659 53.7-166.6 -81.3 124.3 11.7 -3.0 4.6 12 12 A T E -a 145 0A 79 132,-0.9 134,-3.2 -2,-0.5 2,-0.5 -0.904 11.1-141.2-114.7 140.7 14.4 -2.5 2.1 13 13 A Y E -a 146 0A 131 -2,-0.4 2,-0.3 132,-0.2 134,-0.2 -0.850 19.5-173.3-103.1 132.4 15.2 0.8 0.3 14 14 A V E -a 147 0A 50 132,-2.0 134,-2.8 -2,-0.5 2,-0.5 -0.907 18.0-135.4-124.3 152.2 16.2 0.8 -3.4 15 15 A K + 0 0 187 -2,-0.3 2,-0.3 132,-0.2 134,-0.2 -0.924 64.2 35.2-110.7 122.6 17.5 3.5 -5.7 16 16 A G S S- 0 0 23 -2,-0.5 -2,-0.1 132,-0.4 5,-0.1 -0.820 95.1 -6.5 135.0-174.8 16.0 3.8 -9.2 17 17 A D - 0 0 96 -2,-0.3 131,-0.1 1,-0.1 -3,-0.0 0.090 44.7-158.5 -45.0 164.0 12.8 3.4 -11.2 18 18 A L S S+ 0 0 5 3,-0.1 -1,-0.1 129,-0.1 129,-0.1 0.566 89.2 31.1-121.6 -23.7 9.8 2.0 -9.3 19 19 A F S S+ 0 0 41 2,-0.1 -2,-0.1 8,-0.0 8,-0.0 0.689 124.1 44.1-106.5 -29.5 7.7 0.7 -12.2 20 20 A A S S+ 0 0 81 1,-0.1 -3,-0.1 3,-0.0 -1,-0.0 0.622 108.0 61.7 -89.9 -15.8 10.4 -0.2 -14.7 21 21 A C S S+ 0 0 58 -5,-0.1 -2,-0.1 2,-0.0 -3,-0.1 0.979 94.7 62.2 -72.7 -60.5 12.5 -1.8 -12.0 22 22 A P - 0 0 15 0, 0.0 -4,-0.0 0, 0.0 91,-0.0 -0.391 55.3-174.1 -69.7 143.7 10.1 -4.6 -11.0 23 23 A K S S+ 0 0 200 -2,-0.1 -2,-0.0 3,-0.0 -4,-0.0 0.655 88.2 5.4-108.9 -26.6 9.2 -7.3 -13.5 24 24 A T S S+ 0 0 90 2,-0.1 87,-0.1 49,-0.0 48,-0.0 0.563 100.1 108.9-128.1 -29.1 6.6 -9.2 -11.5 25 25 A D - 0 0 37 87,-0.1 87,-0.2 1,-0.1 2,-0.1 -0.232 63.4-132.5 -55.1 139.2 6.2 -7.2 -8.3 26 26 A S E -b 112 0A 3 85,-1.0 87,-1.3 48,-0.1 2,-0.4 -0.282 16.4-109.2 -87.9 176.7 2.9 -5.3 -8.0 27 27 A L E -b 113 0A 2 85,-0.1 49,-2.2 -2,-0.1 2,-0.3 -0.868 30.3-178.7-111.8 143.9 2.3 -1.7 -7.1 28 28 A A E +d 76 0B 0 85,-1.2 2,-0.3 -2,-0.4 49,-0.2 -0.988 14.3 140.6-144.7 131.7 0.8 -0.4 -3.8 29 29 A H E -d 77 0B 3 47,-1.0 49,-2.6 -2,-0.3 2,-0.4 -0.945 45.0 -95.2-157.2 174.5 -0.0 3.1 -2.6 30 30 A C E +d 78 0B 44 -2,-0.3 2,-0.2 47,-0.2 49,-0.2 -0.821 43.4 161.2-103.8 140.4 -2.5 5.3 -0.8 31 31 A I E -d 79 0B 15 47,-2.8 49,-1.1 -2,-0.4 50,-0.7 -0.783 35.7 -89.8-141.9-175.2 -5.3 7.3 -2.5 32 32 A S E > -d 81 0B 19 -2,-0.2 3,-1.7 47,-0.2 50,-0.2 -0.673 30.7-117.2-103.1 158.6 -8.6 9.0 -1.9 33 33 A E T 3 S+ 0 0 45 48,-1.3 50,-0.1 1,-0.3 49,-0.1 0.821 117.6 56.1 -61.2 -31.4 -12.1 7.6 -2.2 34 34 A D T 3 S- 0 0 66 48,-1.3 -1,-0.3 2,-0.0 3,-0.1 0.058 111.7-122.3 -89.2 25.3 -12.8 10.1 -5.0 35 35 A C < + 0 0 21 -3,-1.7 2,-2.3 1,-0.2 -2,-0.1 0.821 47.8 170.9 35.3 42.5 -9.8 8.8 -6.9 36 36 A R + 0 0 146 1,-0.1 2,-2.1 2,-0.0 -1,-0.2 -0.227 2.1 169.6 -76.4 50.6 -8.5 12.3 -6.7 37 37 A M + 0 0 12 -2,-2.3 -1,-0.1 1,-0.2 3,-0.1 -0.438 35.2 109.6 -67.3 83.3 -5.2 11.1 -8.1 38 38 A G + 0 0 61 -2,-2.1 2,-0.3 1,-0.1 -1,-0.2 -0.010 58.2 67.9-149.8 35.5 -3.7 14.6 -8.8 39 39 A A S > S- 0 0 73 1,-0.0 3,-0.7 -3,-0.0 4,-0.1 -0.947 93.9 -19.6-159.5 135.5 -1.0 15.1 -6.3 40 40 A G T > S- 0 0 66 -2,-0.3 3,-1.3 1,-0.2 4,-0.4 -0.304 118.8 -25.3 67.3-151.1 2.5 13.7 -5.6 41 41 A I T >> S+ 0 0 55 1,-0.3 4,-1.2 75,-0.2 3,-0.8 0.833 123.6 81.8 -65.0 -32.8 3.4 10.3 -7.0 42 42 A A H <> S+ 0 0 16 -3,-0.7 4,-1.6 1,-0.3 -1,-0.3 0.769 84.7 64.7 -43.0 -28.4 -0.3 9.3 -7.1 43 43 A V H <> S+ 0 0 38 -3,-1.3 4,-1.0 2,-0.2 3,-0.3 0.973 95.9 52.0 -61.6 -57.4 -0.3 11.3 -10.4 44 44 A L H X> S+ 0 0 73 -3,-0.8 4,-2.5 -4,-0.4 3,-1.8 0.910 106.3 55.5 -45.1 -52.1 2.0 9.0 -12.2 45 45 A F H 3X>S+ 0 0 1 -4,-1.2 4,-2.5 1,-0.3 5,-1.6 0.918 102.7 54.6 -48.2 -51.3 -0.2 6.0 -11.3 46 46 A K H 3<5S+ 0 0 85 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.734 113.5 44.8 -56.8 -21.6 -3.2 7.7 -12.9 47 47 A K H <<5S+ 0 0 143 -3,-1.8 -2,-0.2 -4,-1.0 -1,-0.2 0.805 109.8 53.3 -91.2 -35.5 -1.0 8.0 -16.0 48 48 A K H <5S- 0 0 110 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.960 142.6 -10.3 -64.1 -53.3 0.3 4.4 -15.9 49 49 A F T <5S- 0 0 17 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.636 75.2-167.7-117.6 -31.1 -3.1 2.8 -15.7 50 50 A G < + 0 0 35 -5,-1.6 3,-0.3 1,-0.2 -4,-0.1 0.882 26.2 155.7 37.5 57.6 -5.4 5.7 -15.1 51 51 A G > + 0 0 4 1,-0.2 4,-2.6 -6,-0.1 3,-0.3 -0.299 11.9 137.9-107.3 48.4 -8.3 3.4 -14.2 52 52 A V H > S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.903 75.4 50.9 -57.2 -43.8 -10.3 5.7 -12.0 53 53 A Q H > S+ 0 0 140 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.818 112.5 47.5 -64.1 -31.1 -13.5 4.6 -13.6 54 54 A E H 4 S+ 0 0 106 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.862 114.4 45.3 -77.7 -38.1 -12.5 1.0 -13.0 55 55 A L H >< S+ 0 0 10 -4,-2.6 3,-2.6 1,-0.2 5,-0.4 0.943 109.3 53.6 -70.5 -49.4 -11.5 1.6 -9.3 56 56 A L H >< S+ 0 0 70 -4,-3.0 3,-2.2 1,-0.3 -1,-0.2 0.840 96.7 68.2 -54.3 -34.6 -14.6 3.7 -8.5 57 57 A N T 3< S+ 0 0 119 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.656 91.4 63.5 -60.5 -14.0 -16.7 0.8 -9.8 58 58 A Q T < S- 0 0 45 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.676 94.0-147.2 -83.5 -19.2 -15.4 -1.0 -6.7 59 59 A Q < + 0 0 164 -3,-2.2 -3,-0.1 -4,-0.4 -2,-0.1 0.913 34.4 172.1 51.5 47.9 -17.1 1.4 -4.4 60 60 A K - 0 0 71 -5,-0.4 2,-0.3 -27,-0.1 -1,-0.1 -0.343 11.0-175.2 -83.1 167.2 -14.3 1.0 -1.8 61 61 A K > - 0 0 133 1,-0.1 3,-2.5 18,-0.1 18,-0.3 -0.878 40.0 -40.7-150.2-179.4 -13.8 3.1 1.3 62 62 A S T 3 S+ 0 0 34 1,-0.3 18,-0.2 -2,-0.3 3,-0.1 -0.155 125.8 23.1 -49.6 138.4 -11.5 3.7 4.3 63 63 A G T 3 S+ 0 0 15 16,-1.7 -1,-0.3 1,-0.3 2,-0.3 0.287 109.0 97.9 85.7 -11.6 -10.0 0.5 5.7 64 64 A E < - 0 0 97 -3,-2.5 15,-1.4 15,-0.3 2,-0.4 -0.736 61.0-146.0-109.3 158.6 -10.6 -1.2 2.3 65 65 A V E -E 78 0B 14 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.977 8.3-140.7-127.7 138.3 -8.3 -1.9 -0.6 66 66 A A E -E 77 0B 3 11,-1.3 11,-1.3 -2,-0.4 2,-0.4 -0.660 13.0-153.0 -96.1 151.9 -9.0 -1.9 -4.3 67 67 A V E -E 76 0B 39 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.963 11.3-178.3-127.2 143.2 -7.5 -4.4 -6.8 68 68 A L E -E 75 0B 18 7,-0.9 7,-2.4 -2,-0.4 2,-1.0 -0.962 18.3-148.6-144.4 123.2 -6.8 -4.0 -10.6 69 69 A K E +E 74 0B 111 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.759 25.5 165.9 -93.8 96.2 -5.4 -6.6 -12.9 70 70 A R S S- 0 0 113 -2,-1.0 -1,-0.2 3,-1.0 4,-0.1 0.993 72.6 -42.5 -71.4 -66.9 -3.4 -4.7 -15.6 71 71 A D S S- 0 0 128 2,-0.3 -2,-0.1 0, 0.0 3,-0.0 0.555 122.0 -16.7-129.4 -67.7 -1.4 -7.5 -17.2 72 72 A G S S+ 0 0 59 -48,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.014 116.9 66.6-138.8 32.0 0.1 -10.0 -14.8 73 73 A R S S- 0 0 61 -5,-0.1 -3,-1.0 -48,-0.0 2,-0.7 -0.992 71.5-122.0-152.1 154.1 -0.0 -8.2 -11.5 74 74 A Y E - E 0 69B 84 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.879 24.2-150.7-104.3 112.1 -2.6 -7.0 -8.9 75 75 A I E - E 0 68B 5 -7,-2.4 -7,-0.9 -2,-0.7 2,-0.3 -0.692 11.5-151.4 -84.2 125.0 -2.4 -3.3 -8.1 76 76 A Y E -dE 28 67B 0 -49,-2.2 -47,-1.0 -2,-0.5 2,-0.4 -0.707 6.8-160.9 -97.2 147.5 -3.6 -2.4 -4.6 77 77 A Y E -dE 29 66B 0 -11,-1.3 -11,-1.3 -2,-0.3 2,-0.4 -0.835 8.5-153.3-131.8 95.3 -5.1 0.9 -3.6 78 78 A L E -dE 30 65B 0 -49,-2.6 -47,-2.8 -2,-0.4 2,-0.6 -0.521 11.0-156.5 -70.2 124.0 -5.0 1.7 0.1 79 79 A I E +d 31 0B 7 -15,-1.4 -16,-1.7 -2,-0.4 -15,-0.3 -0.909 33.6 144.6-108.2 120.6 -7.9 4.1 1.0 80 80 A T E + 0 0 9 -49,-1.1 2,-0.2 -2,-0.6 -1,-0.2 0.697 64.5 39.4-117.9 -44.5 -7.5 6.3 4.1 81 81 A K E -d 32 0B 35 -50,-0.7 -48,-1.3 1,-0.1 -1,-0.2 -0.692 60.2-147.5-108.6 162.7 -9.2 9.6 3.3 82 82 A K S S- 0 0 90 1,-0.3 -48,-1.3 -2,-0.2 2,-0.3 0.837 79.3 -1.9 -94.5 -42.5 -12.4 10.3 1.4 83 83 A R S > S- 0 0 118 -50,-0.1 3,-2.2 -51,-0.1 -1,-0.3 -0.973 74.9-100.0-148.0 159.9 -11.4 13.7 -0.2 84 84 A A T 3 S+ 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.853 120.4 63.7 -47.0 -39.5 -8.5 16.2 -0.2 85 85 A S T 3 S+ 0 0 90 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.837 95.3 69.4 -55.7 -33.9 -10.5 18.2 2.3 86 86 A H S < S- 0 0 69 -3,-2.2 -3,-0.1 1,-0.0 -1,-0.1 -0.792 84.7-137.6 -92.8 120.4 -10.1 15.3 4.7 87 87 A K - 0 0 96 -2,-0.6 -5,-0.1 1,-0.1 2,-0.1 -0.416 27.1 -99.4 -75.2 150.1 -6.6 14.7 6.0 88 88 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.375 35.3-150.5 -69.8 145.6 -5.2 11.1 6.3 89 89 A T > - 0 0 67 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.928 18.6-135.1-121.5 144.7 -5.2 9.4 9.6 90 90 A Y H > S+ 0 0 73 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.906 104.1 61.5 -60.5 -43.4 -2.8 6.7 11.0 91 91 A E H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.940 109.2 40.2 -47.7 -57.9 -5.7 4.7 12.3 92 92 A N H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.938 110.9 59.4 -58.5 -49.6 -7.2 4.2 8.8 93 93 A L H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.932 103.2 50.8 -43.6 -62.3 -3.7 3.6 7.3 94 94 A Q H X S+ 0 0 71 -4,-2.5 4,-1.7 1,-0.2 3,-0.5 0.915 111.7 47.8 -42.4 -57.6 -2.9 0.7 9.5 95 95 A K H >X S+ 0 0 109 -4,-1.6 4,-2.3 1,-0.2 3,-0.6 0.933 106.3 57.3 -51.1 -52.6 -6.2 -1.0 8.6 96 96 A S H 3X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.875 106.3 50.7 -46.9 -43.2 -5.7 -0.3 4.9 97 97 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.4 -3,-0.5 -1,-0.3 0.881 108.1 51.9 -64.1 -39.0 -2.4 -2.3 5.1 98 98 A E H X S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.3 4,-1.1 0.977 111.4 45.1 -68.2 -57.8 -4.1 -5.1 1.3 101 101 A K H 3X S+ 0 0 34 -4,-2.4 4,-1.7 1,-0.3 5,-0.3 0.908 99.0 71.8 -52.5 -46.3 -1.9 -7.9 2.7 102 102 A S H 3X S+ 0 0 59 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.3 0.807 99.7 49.9 -39.6 -35.7 -5.0 -10.1 3.3 103 103 A H H S+ 0 0 1 -4,-1.1 5,-2.1 1,-0.2 4,-1.6 0.884 113.8 39.4 -38.1 -55.3 -1.5 -11.3 -1.1 105 105 A L H <5S+ 0 0 92 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.952 108.5 61.4 -63.0 -51.5 -1.9 -14.4 1.1 106 106 A K H <5S+ 0 0 158 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.884 127.2 14.1 -41.1 -50.5 -5.4 -15.2 -0.3 107 107 A N H <5S- 0 0 67 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.917 115.4 -95.0 -91.3 -69.4 -3.9 -15.6 -3.7 108 108 A G T <5 + 0 0 60 -4,-1.6 2,-0.9 -5,-0.3 -3,-0.2 0.413 55.9 157.7 148.8 51.6 -0.1 -15.9 -3.3 109 109 A V < + 0 0 15 -5,-2.1 -4,-0.1 -8,-0.2 -3,-0.1 -0.817 4.0 166.7-101.7 98.5 1.7 -12.6 -3.7 110 110 A T + 0 0 69 -2,-0.9 33,-0.6 32,-0.1 2,-0.3 -0.044 62.4 65.5 -98.8 30.6 5.1 -12.8 -2.0 111 111 A D E + c 0 143A 45 31,-0.1 -85,-1.0 -87,-0.1 2,-0.3 -0.908 55.4 160.9-155.8 123.2 6.4 -9.7 -3.7 112 112 A L E -bc 26 144A 0 31,-2.1 33,-1.1 -2,-0.3 2,-0.4 -0.985 14.9-165.5-143.2 152.1 5.3 -6.1 -3.4 113 113 A S E +bc 27 145A 0 -87,-1.3 -85,-1.2 -2,-0.3 33,-0.2 -0.977 11.2 170.2-143.7 126.3 6.7 -2.6 -4.2 114 114 A M - 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