==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-FEB-05 1WYR . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.6 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 . 0 0.0 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 . 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 . 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 0 1 2 0 0 0 1 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 105 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.0 -24.2 2.6 -9.7 2 2 A S + 0 0 141 1,-0.2 2,-0.7 2,-0.0 3,-0.0 0.857 360.0 158.7 36.4 49.7 -21.4 1.6 -7.3 3 3 A S + 0 0 114 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.878 45.0 25.3-107.3 105.9 -22.0 -2.0 -8.3 4 4 A G S S- 0 0 62 -2,-0.7 2,-1.4 -3,-0.1 3,-0.1 0.392 86.1-100.4 111.2 114.8 -19.1 -4.3 -7.6 5 5 A S - 0 0 104 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 -0.452 38.8-175.9 -65.3 92.5 -16.3 -3.9 -5.1 6 6 A S - 0 0 91 -2,-1.4 -1,-0.2 1,-0.1 -3,-0.0 0.955 38.5-117.8 -55.1 -55.4 -13.6 -2.6 -7.4 7 7 A G S > S+ 0 0 2 -3,-0.1 4,-2.6 101,-0.0 5,-0.3 -0.167 91.1 93.8 145.2 -46.3 -10.9 -2.6 -4.7 8 8 A E H > S+ 0 0 51 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.905 96.0 41.8 -39.7 -59.7 -9.7 1.0 -4.3 9 9 A E H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.911 110.6 57.7 -57.0 -45.2 -12.2 1.6 -1.5 10 10 A Q H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 111.9 41.9 -53.4 -41.3 -11.4 -1.9 -0.0 11 11 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 -3,-0.3 5,-0.3 0.913 109.8 56.6 -73.3 -44.7 -7.8 -0.9 0.2 12 12 A V H X S+ 0 0 13 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.896 118.2 34.3 -53.6 -43.7 -8.5 2.7 1.5 13 13 A T H X S+ 0 0 87 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.802 115.2 58.7 -82.0 -31.5 -10.5 1.2 4.4 14 14 A W H X S+ 0 0 21 -4,-1.8 4,-1.8 -5,-0.4 -2,-0.2 0.967 107.2 44.8 -61.8 -55.6 -8.2 -1.9 4.7 15 15 A L H X>S+ 0 0 1 -4,-3.0 4,-2.1 2,-0.2 5,-1.5 0.949 116.5 46.4 -53.9 -54.5 -5.0 0.1 5.4 16 16 A I H <5S+ 0 0 39 -4,-1.2 3,-0.3 -5,-0.3 -2,-0.2 0.960 106.6 56.8 -53.2 -58.2 -6.7 2.4 7.9 17 17 A S H <5S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 109.8 48.3 -42.5 -40.6 -8.4 -0.4 9.8 18 18 A L H <5S- 0 0 60 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.924 120.0-110.5 -68.6 -45.8 -5.0 -1.8 10.3 19 19 A G T <5S+ 0 0 63 -4,-2.1 -3,-0.2 -3,-0.3 -2,-0.1 0.679 90.3 99.8 117.7 34.2 -3.5 1.4 11.4 20 20 A V S > + 0 0 115 1,-0.2 4,-1.5 2,-0.1 3,-0.6 -0.713 64.1 162.5-108.8 80.7 -12.0 9.5 -6.3 31 31 A P H 3> + 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.679 65.5 77.8 -69.8 -17.9 -10.0 7.0 -4.2 32 32 A E H 3> S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.924 104.2 32.2 -57.8 -47.1 -8.0 6.2 -7.3 33 33 A E H <> S+ 0 0 98 -3,-0.6 4,-2.9 2,-0.2 5,-0.4 0.931 115.7 56.4 -76.3 -48.7 -5.9 9.3 -7.0 34 34 A F H X S+ 0 0 60 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.852 113.4 44.2 -51.5 -37.3 -6.0 9.5 -3.2 35 35 A L H X>S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.5 0.987 111.8 48.0 -72.1 -62.9 -4.5 6.0 -3.2 36 36 A K H X5S+ 0 0 34 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.882 117.9 44.3 -44.6 -46.3 -1.8 6.4 -5.8 37 37 A S H X5S+ 0 0 70 -4,-2.9 4,-0.9 2,-0.2 -1,-0.3 0.869 113.3 51.8 -68.6 -37.4 -0.7 9.6 -4.1 38 38 A S H X5S+ 0 0 27 -4,-1.5 4,-0.6 -5,-0.4 6,-0.4 0.957 117.2 36.5 -64.1 -52.7 -0.9 8.0 -0.7 39 39 A L H <5S+ 0 0 1 -4,-3.2 6,-0.3 1,-0.2 3,-0.2 0.767 98.4 87.9 -71.7 -25.7 1.2 4.9 -1.6 40 40 A K H <X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.2 3,-0.7 0.005 76.8 100.1 110.0 -28.0 6.1 4.5 -0.1 43 43 A V H 3> S+ 0 0 16 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.804 79.6 58.7 -59.8 -29.6 6.3 4.9 3.7 44 44 A V H 3> S+ 0 0 21 -6,-0.4 4,-1.2 2,-0.2 -1,-0.3 0.838 108.1 44.8 -69.0 -33.6 2.6 3.9 3.8 45 45 A L H <> S+ 0 0 0 -3,-0.7 4,-1.8 -6,-0.3 5,-0.3 0.920 108.0 55.6 -76.0 -46.7 3.4 0.6 2.2 46 46 A C H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.891 110.6 46.7 -52.9 -43.1 6.5 -0.2 4.3 47 47 A K H X S+ 0 0 91 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.868 107.7 59.2 -68.2 -37.3 4.4 0.3 7.5 48 48 A L H >X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 3,-1.7 0.986 109.1 39.0 -54.4 -70.5 1.6 -1.9 6.0 49 49 A I H 3X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.3 -1,-0.2 0.881 109.2 64.2 -48.1 -43.8 3.6 -5.1 5.5 50 50 A N H 3< S+ 0 0 62 -4,-1.6 5,-0.4 -5,-0.3 -1,-0.3 0.852 108.4 41.1 -49.8 -37.8 5.4 -4.4 8.8 51 51 A R H << S+ 0 0 159 -3,-1.7 -1,-0.2 -4,-1.5 -2,-0.2 0.873 112.4 54.0 -78.8 -40.0 2.0 -4.8 10.5 52 52 A L H < S+ 0 0 35 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.920 123.0 21.6 -60.4 -45.8 0.9 -7.8 8.4 53 53 A M S >< S- 0 0 63 -4,-3.2 2,-0.6 -5,-0.2 3,-0.6 -0.977 88.0-110.1-129.4 140.1 4.1 -9.7 9.2 54 54 A P T 3 S+ 0 0 134 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.535 102.5 7.3 -69.8 110.0 6.5 -9.4 12.1 55 55 A G T 3 S+ 0 0 72 -2,-0.6 3,-0.1 -5,-0.4 -5,-0.1 0.948 78.4 142.2 83.9 56.6 9.8 -8.0 10.7 56 56 A S < + 0 0 21 -3,-0.6 2,-0.5 1,-0.3 -6,-0.1 0.827 67.4 37.8 -94.0 -40.4 8.9 -7.2 7.1 57 57 A V - 0 0 14 1,-0.1 -1,-0.3 -11,-0.1 3,-0.2 -0.962 60.6-160.1-119.4 124.5 10.9 -4.0 6.7 58 58 A E S S- 0 0 180 -2,-0.5 2,-0.2 1,-0.3 -1,-0.1 0.909 80.1 -23.8 -65.1 -43.4 14.3 -3.5 8.3 59 59 A K - 0 0 163 14,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.769 66.2-179.1-174.1 124.7 14.0 0.3 8.0 60 60 A F - 0 0 51 -2,-0.2 2,-0.7 -3,-0.2 13,-0.1 -0.696 38.5 -90.0-122.0 175.0 12.1 2.7 5.8 61 61 A C - 0 0 29 8,-0.3 -15,-0.1 -2,-0.2 -18,-0.1 -0.789 30.4-173.7 -92.1 114.3 11.7 6.5 5.4 62 62 A L S S+ 0 0 112 -2,-0.7 -1,-0.2 1,-0.3 -19,-0.1 0.947 85.2 19.7 -69.8 -50.1 9.0 7.9 7.7 63 63 A D S S- 0 0 124 -20,-0.0 2,-0.5 -22,-0.0 -1,-0.3 -0.717 79.3-165.2-125.1 80.9 9.2 11.5 6.2 64 64 A P + 0 0 16 0, 0.0 -21,-0.0 0, 0.0 -23,-0.0 -0.533 12.8 176.0 -69.7 114.2 10.8 11.4 2.8 65 65 A Q + 0 0 173 -2,-0.5 2,-0.2 5,-0.0 3,-0.0 0.731 67.4 41.0 -89.3 -26.3 11.9 14.9 1.8 66 66 A T S > S- 0 0 79 1,-0.1 4,-1.6 0, 0.0 3,-0.4 -0.725 87.2-110.6-118.4 169.0 13.6 13.8 -1.4 67 67 A E H > S+ 0 0 110 -2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.972 114.0 60.9 -61.7 -56.9 12.9 11.3 -4.2 68 68 A A H > S+ 0 0 58 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.783 108.3 48.8 -40.9 -31.3 15.7 8.9 -3.3 69 69 A D H > S+ 0 0 51 -3,-0.4 4,-1.5 2,-0.2 -8,-0.3 0.914 110.0 48.3 -77.4 -45.9 13.8 8.6 0.1 70 70 A C H X S+ 0 0 8 -4,-1.6 4,-1.6 -3,-0.5 3,-0.4 0.942 113.5 47.0 -59.8 -50.2 10.4 8.0 -1.4 71 71 A I H X S+ 0 0 33 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.912 105.3 60.2 -58.7 -44.8 11.6 5.3 -3.8 72 72 A N H X S+ 0 0 85 -4,-1.3 4,-2.1 -5,-0.4 -1,-0.2 0.876 104.3 52.2 -51.1 -41.1 13.6 3.6 -1.0 73 73 A N H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.4 -31,-0.2 0.988 108.4 47.1 -60.0 -63.6 10.3 3.1 0.8 74 74 A I H X S+ 0 0 0 -4,-1.6 4,-1.8 -33,-0.6 -2,-0.2 0.927 111.6 51.2 -42.8 -61.8 8.4 1.5 -2.0 75 75 A N H X S+ 0 0 64 -4,-2.2 4,-1.7 1,-0.2 3,-0.4 0.913 106.7 55.1 -42.9 -56.3 11.2 -0.9 -2.8 76 76 A D H >X S+ 0 0 31 -4,-2.1 4,-0.9 1,-0.3 3,-0.9 0.925 103.5 54.2 -43.6 -58.9 11.5 -2.0 0.8 77 77 A F H >X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.3 3,-1.5 0.888 104.5 55.7 -43.9 -48.3 7.8 -2.9 1.0 78 78 A L H 3X S+ 0 0 26 -4,-1.8 4,-2.1 -3,-0.4 -1,-0.3 0.894 95.4 65.9 -53.6 -43.0 8.4 -5.2 -2.1 79 79 A K H << S+ 0 0 136 -4,-1.7 -1,-0.3 -3,-0.9 -2,-0.2 0.822 108.4 40.6 -49.3 -33.4 11.1 -7.0 -0.1 80 80 A G H XX S+ 0 0 4 -3,-1.5 3,-1.7 -4,-0.9 4,-0.5 0.822 106.2 61.7 -85.6 -34.1 8.4 -8.2 2.2 81 81 A C H >X>S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.3 4,-1.2 0.844 89.2 71.5 -60.2 -34.4 5.8 -8.9 -0.5 82 82 A A H 3<5S+ 0 0 57 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.728 91.6 61.1 -54.4 -21.2 8.1 -11.5 -2.0 83 83 A T H <45S+ 0 0 89 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.848 104.1 45.4 -75.2 -35.6 7.2 -13.6 1.1 84 84 A L H <<5S- 0 0 38 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.637 103.9-134.2 -81.4 -15.1 3.5 -13.7 0.2 85 85 A Q T <5 + 0 0 164 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.937 52.3 148.3 60.9 48.8 4.4 -14.5 -3.4 86 86 A V < - 0 0 27 -5,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.812 57.6 -73.9-114.9 155.9 1.9 -12.0 -4.8 87 87 A E - 0 0 149 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.113 55.4-160.7 -45.5 135.5 2.0 -9.9 -8.0 88 88 A I - 0 0 103 -3,-0.1 2,-0.3 -6,-0.0 18,-0.1 -0.568 6.3-152.8-114.6 179.5 4.5 -7.0 -7.7 89 89 A F - 0 0 4 -2,-0.2 -11,-0.0 14,-0.1 11,-0.0 -0.900 24.3 -91.0-146.1 173.4 5.1 -3.7 -9.4 90 90 A D > - 0 0 99 -2,-0.3 4,-0.9 9,-0.1 3,-0.2 -0.588 27.7-124.7 -91.1 152.7 7.8 -1.2 -10.3 91 91 A P H > S+ 0 0 33 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.591 111.9 54.8 -69.7 -10.3 8.7 1.8 -8.1 92 92 A D H >>S+ 0 0 86 3,-0.2 4,-1.7 2,-0.2 5,-1.4 0.798 97.1 60.3 -91.7 -34.8 8.1 4.0 -11.1 93 93 A D H 45S+ 0 0 23 -3,-0.2 6,-0.3 3,-0.2 5,-0.3 0.811 119.4 30.2 -62.6 -30.3 4.5 2.9 -11.8 94 94 A L H <5S+ 0 0 4 -4,-0.9 -2,-0.2 3,-0.2 -1,-0.2 0.884 123.6 44.8 -93.7 -52.0 3.6 4.1 -8.3 95 95 A Y H <5S+ 0 0 56 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.2 0.965 129.4 26.6 -57.2 -56.9 6.0 7.0 -7.8 96 96 A S T <5S- 0 0 70 -4,-1.7 -3,-0.2 -5,-0.2 -1,-0.1 0.950 106.5-124.5 -72.7 -51.5 5.5 8.5 -11.2 97 97 A G < + 0 0 34 -5,-1.4 -4,-0.2 2,-0.1 -3,-0.2 0.816 63.2 132.8 105.7 49.1 2.0 7.1 -11.8 98 98 A V S S+ 0 0 95 -6,-0.4 2,-0.4 -5,-0.3 -5,-0.1 0.873 78.0 15.9 -93.2 -48.4 2.1 5.2 -15.1 99 99 A N > + 0 0 73 -6,-0.3 4,-0.5 1,-0.1 -1,-0.3 -0.913 56.9 157.9-134.1 107.2 0.3 2.0 -14.1 100 100 A F H > + 0 0 23 -2,-0.4 4,-3.0 -3,-0.2 5,-0.4 0.720 65.4 81.1 -96.2 -27.5 -1.8 1.8 -11.0 101 101 A S H > S+ 0 0 84 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.762 100.2 44.0 -49.8 -25.5 -3.9 -1.1 -12.0 102 102 A K H > S+ 0 0 65 2,-0.2 4,-2.9 3,-0.1 -1,-0.3 0.867 110.4 51.6 -87.4 -42.6 -1.0 -3.2 -10.9 103 103 A V H X S+ 0 0 0 -4,-0.5 4,-1.3 1,-0.2 -2,-0.2 0.904 110.3 49.9 -61.1 -43.1 -0.2 -1.4 -7.7 104 104 A L H X S+ 0 0 13 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.908 114.5 44.6 -62.8 -43.2 -3.9 -1.7 -6.5 105 105 A S H X S+ 0 0 42 -4,-0.8 4,-2.2 -5,-0.4 5,-0.3 0.977 103.6 61.0 -65.5 -57.9 -3.9 -5.4 -7.3 106 106 A T H X S+ 0 0 1 -4,-2.9 4,-1.3 1,-0.3 -1,-0.2 0.819 113.1 40.9 -37.9 -39.7 -0.6 -6.3 -5.7 107 107 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.3 0.876 106.2 63.0 -79.0 -40.2 -2.1 -5.0 -2.5 108 108 A L H X S+ 0 0 42 -4,-1.9 4,-1.4 -3,-0.2 -2,-0.2 0.911 105.8 46.7 -50.3 -47.9 -5.5 -6.6 -3.1 109 109 A A H >X S+ 0 0 37 -4,-2.2 4,-2.4 1,-0.2 3,-1.1 0.970 108.4 53.0 -59.9 -57.1 -3.9 -10.1 -3.0 110 110 A V H 3X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.855 107.9 53.6 -46.9 -39.9 -1.8 -9.4 0.2 111 111 A N H 3X S+ 0 0 15 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.860 109.1 47.9 -65.1 -36.2 -5.0 -8.4 1.9 112 112 A K H << S+ 0 0 155 -4,-1.4 -2,-0.2 -3,-1.1 -1,-0.2 0.846 111.6 49.9 -73.0 -35.0 -6.7 -11.6 0.9 113 113 A A H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.861 110.4 50.3 -71.3 -36.7 -3.7 -13.7 2.1 114 114 A T H < S+ 0 0 45 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.932 82.6 107.5 -67.3 -47.3 -3.7 -11.9 5.5 115 115 A E S < S- 0 0 129 -4,-1.8 2,-0.7 -5,-0.2 -3,-0.0 -0.000 80.2-117.4 -35.2 125.4 -7.4 -12.4 6.1 116 116 A S + 0 0 117 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.616 43.0 168.3 -76.0 113.7 -7.6 -15.0 8.9 117 117 A G + 0 0 58 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.870 56.7 38.0 -87.7 -90.1 -9.4 -18.0 7.5 118 118 A P + 0 0 134 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.507 56.3 163.7 -69.8 123.8 -9.3 -21.2 9.7 119 119 A S + 0 0 97 -2,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.809 39.6 102.5-105.3 -51.4 -9.6 -20.4 13.4 120 120 A S 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.009 360.0 360.0 -36.7 133.9 -10.5 -23.7 15.1 121 121 A G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.300 360.0 360.0 53.9 360.0 -7.4 -25.1 16.7