==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 14-APR-06 2DL1 . COMPND 2 MOLECULE: SPARTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 76.7 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 . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 54.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 1 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.9 -7.8 17.9 -11.4 2 2 A S - 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.517 360.0-147.6-137.4 -40.1 -10.2 19.2 -8.8 3 3 A S + 0 0 127 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.542 29.3 158.2 70.3 136.5 -9.1 22.7 -7.8 4 4 A G - 0 0 74 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.304 56.2 -27.0-149.9 -68.6 -9.6 24.0 -4.2 5 5 A S > - 0 0 87 3,-0.0 2,-1.7 0, 0.0 3,-0.7 -0.915 51.4-113.4-166.2 136.7 -7.3 26.9 -3.0 6 6 A S T 3 S+ 0 0 144 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.541 88.1 86.6 -75.1 87.0 -3.8 28.2 -3.7 7 7 A G T 3 + 0 0 64 -2,-1.7 -1,-0.2 1,-0.2 0, 0.0 0.445 61.4 78.3-146.5 -50.7 -2.2 27.4 -0.3 8 8 A E S < S- 0 0 101 -3,-0.7 -1,-0.2 1,-0.1 -3,-0.0 -0.320 82.4-116.6 -70.8 153.9 -0.8 23.9 -0.1 9 9 A P - 0 0 45 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.444 43.2-123.8 -69.8 1.8 2.5 23.0 -1.8 10 10 A A S > S+ 0 0 57 1,-0.1 4,-0.6 0, 0.0 -2,-0.1 -0.118 103.6 69.9 81.7 -40.0 0.6 20.6 -4.0 11 11 A E H >> S+ 0 0 49 -2,-0.8 4,-1.2 2,-0.2 3,-0.6 0.947 99.9 42.7 -73.2 -51.0 2.9 17.8 -2.9 12 12 A I H >> S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 3,-0.9 0.941 106.3 61.4 -60.7 -49.6 1.5 17.6 0.7 13 13 A K H 34 S+ 0 0 88 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.793 106.7 49.1 -47.9 -29.9 -2.1 17.9 -0.4 14 14 A I H S+ 0 0 85 -4,-0.4 4,-2.6 -5,-0.3 3,-0.4 0.877 112.4 50.9 -95.3 -52.7 -5.1 12.2 0.7 18 18 A A H X S+ 0 0 2 -4,-2.5 4,-1.2 1,-0.2 37,-0.2 0.765 110.8 54.6 -57.2 -25.3 -3.2 9.1 -0.4 19 19 A Y H X S+ 0 0 71 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.870 111.0 42.6 -76.8 -38.8 -2.6 8.5 3.3 20 20 A K H > S+ 0 0 107 -3,-0.4 4,-2.6 -4,-0.4 3,-0.4 0.967 118.5 42.2 -71.6 -55.2 -6.3 8.6 4.2 21 21 A K H X S+ 0 0 66 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.864 112.7 56.1 -59.9 -37.2 -7.6 6.6 1.2 22 22 A A H < S+ 0 0 0 -4,-1.2 -1,-0.2 -5,-0.4 4,-0.2 0.841 116.9 35.0 -64.3 -33.9 -4.7 4.2 1.6 23 23 A F H X S+ 0 0 61 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.686 112.5 62.0 -92.1 -22.5 -5.7 3.5 5.2 24 24 A L H X S+ 0 0 67 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.948 106.2 42.9 -68.0 -50.5 -9.5 3.8 4.5 25 25 A F H X S+ 0 0 45 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.703 111.8 60.1 -68.8 -19.1 -9.6 0.9 2.1 26 26 A V H > S+ 0 0 18 -5,-0.2 4,-1.8 -4,-0.2 5,-0.2 0.966 96.0 54.8 -72.8 -55.6 -7.4 -1.0 4.6 27 27 A N H X S+ 0 0 125 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.706 111.1 52.0 -51.8 -18.6 -9.7 -0.9 7.6 28 28 A K H X S+ 0 0 95 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.899 101.2 55.9 -85.0 -46.8 -12.1 -2.5 5.2 29 29 A G H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.2 -2,-0.2 0.883 106.7 52.1 -53.1 -42.1 -10.0 -5.4 4.0 30 30 A L H X S+ 0 0 75 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.918 109.4 49.8 -61.7 -45.0 -9.5 -6.6 7.5 31 31 A N H >X S+ 0 0 70 -4,-0.8 4,-2.1 -5,-0.2 3,-1.3 0.983 107.1 52.2 -57.5 -63.0 -13.2 -6.6 8.2 32 32 A T H 3X>S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.3 5,-1.8 0.893 105.8 55.4 -39.0 -57.3 -14.2 -8.6 5.2 33 33 A D H 3<5S+ 0 0 67 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.870 109.5 47.8 -45.9 -43.0 -11.7 -11.3 6.0 34 34 A E H <<5S+ 0 0 140 -4,-1.4 -1,-0.3 -3,-1.3 -2,-0.2 0.881 108.9 53.2 -67.5 -39.3 -13.4 -11.6 9.4 35 35 A L H <5S- 0 0 96 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.823 123.8-104.0 -65.7 -31.4 -16.8 -11.7 7.9 36 36 A G T <5S+ 0 0 29 -4,-2.3 2,-0.6 -5,-0.3 -3,-0.2 0.652 80.1 128.3 113.0 25.9 -15.7 -14.6 5.6 37 37 A Q >< + 0 0 77 -5,-1.8 4,-2.3 1,-0.2 5,-0.1 -0.744 19.4 164.3-115.2 82.8 -15.2 -12.8 2.3 38 38 A K H > S+ 0 0 96 -2,-0.6 4,-2.9 2,-0.2 5,-0.3 0.963 74.2 56.0 -60.6 -54.8 -11.8 -13.7 1.0 39 39 A E H > S+ 0 0 127 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.929 113.0 39.2 -41.1 -69.4 -12.4 -12.6 -2.6 40 40 A E H >> S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.925 112.6 57.6 -48.8 -52.7 -13.5 -9.0 -1.6 41 41 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.891 105.4 50.8 -45.8 -47.3 -10.8 -8.9 1.0 42 42 A K H 3X S+ 0 0 18 -4,-2.9 4,-1.5 -3,-0.5 -1,-0.3 0.879 110.8 49.3 -60.2 -39.2 -8.2 -9.6 -1.6 43 43 A N H X S+ 0 0 45 -4,-2.8 4,-2.3 1,-0.2 3,-1.0 0.927 110.8 44.6 -52.0 -50.4 -9.6 -4.2 -0.9 45 45 A Y H 3X S+ 0 0 7 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.833 104.8 63.8 -64.4 -32.9 -5.9 -4.8 -0.3 46 46 A K H 3< S+ 0 0 118 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.3 0.747 110.7 39.2 -63.1 -23.0 -5.3 -4.6 -4.1 47 47 A Q H XX S+ 0 0 75 -4,-1.1 4,-1.5 -3,-1.0 3,-1.0 0.896 112.4 51.2 -91.7 -52.8 -6.5 -1.0 -4.0 48 48 A G H 3X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.3 -2,-0.2 0.837 102.8 63.6 -54.4 -34.6 -5.0 0.2 -0.7 49 49 A I H 3X S+ 0 0 35 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.3 0.885 102.5 49.4 -58.0 -40.8 -1.6 -1.1 -1.9 50 50 A G H X> S+ 0 0 37 -3,-1.0 4,-2.2 -4,-0.4 3,-0.8 0.969 107.9 50.2 -63.9 -55.7 -1.7 1.4 -4.8 51 51 A H H 3X S+ 0 0 31 -4,-1.5 4,-1.6 1,-0.3 5,-0.2 0.869 103.6 63.0 -50.7 -40.2 -2.6 4.5 -2.8 52 52 A L H 3X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.915 107.9 41.1 -51.9 -47.9 0.3 3.6 -0.4 53 53 A L H XX S+ 0 0 85 -4,-1.2 4,-2.9 -3,-0.8 3,-0.7 0.961 106.6 60.6 -66.2 -53.1 2.8 4.0 -3.2 54 54 A R H 3< S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 112.9 41.7 -45.0 -30.5 1.2 7.1 -4.7 55 55 A G H 3< S+ 0 0 0 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.3 0.776 115.4 47.4 -89.2 -29.5 1.9 8.7 -1.3 56 56 A I H << S+ 0 0 43 -4,-1.4 2,-0.5 -3,-0.7 -2,-0.2 0.624 102.1 68.1 -85.1 -15.0 5.4 7.2 -0.8 57 57 A S S < S+ 0 0 89 -4,-2.9 2,-0.3 -5,-0.1 -1,-0.2 -0.397 77.4 120.3-101.6 54.6 6.4 8.2 -4.3 58 58 A I S S- 0 0 32 -2,-0.5 2,-2.1 -3,-0.3 -3,-0.1 -0.858 76.5-101.5-119.1 154.3 6.4 12.0 -3.7 59 59 A S + 0 0 63 -2,-0.3 -48,-0.1 1,-0.2 -2,-0.1 -0.498 51.7 159.0 -74.2 81.2 9.1 14.6 -4.0 60 60 A S + 0 0 57 -2,-2.1 2,-0.4 -4,-0.1 -1,-0.2 -0.139 44.6 94.7 -96.6 37.3 9.8 14.9 -0.3 61 61 A K + 0 0 163 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.902 42.9 141.1-134.0 105.4 13.3 16.4 -1.0 62 62 A E > - 0 0 102 -2,-0.4 3,-0.7 3,-0.1 2,-0.1 -0.988 43.1-148.6-147.3 134.3 13.7 20.2 -1.0 63 63 A S T 3 S+ 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.122 100.4 42.6 -91.7 37.1 16.5 22.5 0.3 64 64 A E T 3 S+ 0 0 144 -2,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.064 77.5 109.8-170.5 37.2 14.0 25.2 1.1 65 65 A H < + 0 0 60 -3,-0.7 2,-0.9 2,-0.0 -3,-0.1 -0.668 30.1 156.8-123.7 76.0 10.9 23.6 2.7 66 66 A T + 0 0 148 -2,-0.4 3,-0.0 -3,-0.1 -3,-0.0 -0.786 27.2 122.2-104.1 90.9 10.8 24.7 6.3 67 67 A G - 0 0 27 -2,-0.9 4,-0.5 1,-0.1 3,-0.4 -0.986 65.9-124.3-148.5 157.2 7.3 24.4 7.5 68 68 A P S >> S+ 0 0 117 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.797 107.5 64.5 -69.8 -29.8 5.1 22.7 10.2 69 69 A G H 3> S+ 0 0 42 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.845 97.5 54.7 -63.1 -34.2 2.9 21.2 7.5 70 70 A W H 3> S+ 0 0 34 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.710 100.6 64.2 -72.0 -20.2 5.7 19.1 6.2 71 71 A E H <> S+ 0 0 137 -3,-0.7 4,-1.4 -4,-0.5 -2,-0.2 0.986 106.1 38.0 -66.5 -60.8 6.3 17.7 9.7 72 72 A S H X S+ 0 0 91 -4,-1.2 4,-2.1 1,-0.2 5,-0.2 0.850 115.6 56.9 -59.8 -35.0 2.9 15.9 10.0 73 73 A A H X S+ 0 0 2 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.923 103.5 51.5 -62.8 -46.0 3.1 14.9 6.4 74 74 A R H X S+ 0 0 155 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.830 108.6 54.4 -60.8 -32.7 6.5 13.2 6.8 75 75 A Q H X S+ 0 0 142 -4,-1.4 4,-1.6 2,-0.2 3,-0.2 0.968 107.9 45.8 -66.0 -55.3 5.0 11.2 9.7 76 76 A M H X S+ 0 0 29 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.889 108.3 59.3 -55.3 -41.8 2.1 9.8 7.8 77 77 A Q H X S+ 0 0 7 -4,-2.2 4,-1.6 1,-0.2 3,-0.3 0.924 103.3 50.5 -53.5 -49.2 4.4 8.9 4.9 78 78 A Q H X S+ 0 0 85 -4,-1.6 4,-1.1 -3,-0.2 -1,-0.2 0.883 101.3 64.4 -57.5 -40.3 6.5 6.7 7.2 79 79 A K H >X S+ 0 0 103 -4,-1.6 4,-2.3 1,-0.2 3,-1.0 0.926 103.2 46.8 -48.9 -52.8 3.3 4.9 8.4 80 80 A M H 3X S+ 0 0 0 -4,-1.5 4,-3.0 -3,-0.3 3,-0.4 0.968 103.8 59.0 -54.9 -59.3 2.6 3.6 4.9 81 81 A K H 3X S+ 0 0 83 -4,-1.6 4,-0.6 1,-0.3 -1,-0.3 0.738 114.9 41.0 -43.4 -23.6 6.2 2.4 4.3 82 82 A E H X S+ 0 0 21 -4,-2.3 4,-2.4 -3,-0.4 3,-1.1 0.938 106.3 56.8 -69.7 -48.5 1.9 -0.7 6.6 84 84 A L H >X S+ 0 0 38 -4,-3.0 4,-2.9 1,-0.3 3,-0.8 0.948 103.4 51.9 -46.8 -62.7 2.7 -1.9 3.0 85 85 A Q H 3X S+ 0 0 104 -4,-0.6 4,-0.6 -5,-0.3 -1,-0.3 0.773 115.3 45.7 -46.9 -27.6 5.3 -4.4 4.1 86 86 A N H X S+ 0 0 62 -4,-0.6 4,-2.4 -5,-0.3 3,-0.8 0.908 109.2 49.9 -59.3 -44.0 2.0 -10.5 3.5 90 90 A R H 3X S+ 0 0 126 -4,-1.1 4,-1.3 -3,-0.4 -2,-0.2 0.921 108.4 51.4 -61.4 -45.9 -1.7 -10.4 4.1 91 91 A L H 3X S+ 0 0 33 -4,-2.6 4,-0.9 1,-0.2 -1,-0.3 0.604 112.5 51.4 -67.7 -10.0 -2.4 -10.3 0.3 92 92 A E H X S+ 0 0 16 -4,-1.3 3,-1.2 -5,-0.3 4,-1.1 0.968 109.4 40.2 -76.8 -58.7 -4.9 -14.9 1.2 95 95 A E H >X S+ 0 0 31 -4,-0.9 4,-1.7 1,-0.3 3,-0.9 0.916 116.3 51.4 -56.8 -46.0 -4.3 -15.8 -2.4 96 96 A K H 3< S+ 0 0 135 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.626 110.3 52.5 -67.4 -11.9 -2.3 -18.9 -1.4 97 97 A G H <4 S+ 0 0 61 -3,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.630 112.8 41.7 -97.3 -17.3 -5.2 -19.8 0.8 98 98 A L H << S+ 0 0 79 -4,-1.1 -2,-0.2 -3,-0.9 -3,-0.1 0.916 97.6 72.7 -91.7 -65.0 -7.9 -19.5 -2.0 99 99 A A < - 0 0 36 -4,-1.7 4,-0.1 1,-0.1 0, 0.0 -0.214 54.7-170.3 -54.1 139.2 -6.3 -21.1 -5.1 100 100 A T S S+ 0 0 140 2,-0.2 -1,-0.1 -3,-0.0 3,-0.1 0.551 83.0 32.9-107.8 -14.6 -6.1 -24.9 -4.9 101 101 A S S S- 0 0 122 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.829 124.9 -39.3-104.2 -64.8 -4.0 -25.4 -8.0 102 102 A L + 0 0 111 3,-0.0 -1,-0.3 2,-0.0 -2,-0.2 -0.955 45.8 171.5-167.3 148.2 -1.6 -22.4 -8.4 103 103 A Q S S- 0 0 61 -2,-0.3 -4,-0.1 -4,-0.1 -5,-0.1 -0.514 70.9 -37.5-165.5 88.0 -1.6 -18.6 -8.0 104 104 A N S S+ 0 0 133 -2,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.890 87.4 118.9 56.5 105.6 1.7 -16.7 -8.3 105 105 A D + 0 0 100 1,-0.3 2,-0.2 -3,-0.1 -3,-0.0 0.073 38.0 82.1-152.9 -87.3 4.6 -18.6 -6.7 106 106 A L + 0 0 162 2,-0.0 2,-0.3 1,-0.0 -1,-0.3 -0.090 66.1 133.0 -39.4 95.6 7.6 -19.8 -8.7 107 107 A Q + 0 0 135 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.0 -0.954 28.7 169.9-156.7 133.8 9.5 -16.5 -8.5 108 108 A E - 0 0 165 -2,-0.3 3,-0.2 0, 0.0 -2,-0.0 -0.648 33.3-131.2-148.3 85.2 13.1 -15.5 -7.7 109 109 A V - 0 0 102 -2,-0.2 2,-1.4 1,-0.2 3,-0.1 0.104 38.5 -94.0 -33.7 143.4 14.1 -11.9 -8.4 110 110 A P - 0 0 110 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 -0.505 37.3-164.2 -69.8 91.8 17.4 -11.6 -10.4 111 111 A S S S+ 0 0 130 -2,-1.4 -2,-0.1 -3,-0.2 0, 0.0 0.904 73.0 19.5 -41.1 -56.5 19.9 -11.2 -7.6 112 112 A G S S- 0 0 40 -3,-0.1 3,-0.2 1,-0.1 0, 0.0 -0.671 82.9-109.9-115.4 171.0 22.5 -10.0 -10.0 113 113 A P S S- 0 0 136 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.727 103.6 -1.1 -69.7 -22.5 22.6 -8.6 -13.6 114 114 A S - 0 0 89 -4,-0.0 2,-2.9 0, 0.0 0, 0.0 -0.819 68.3-121.7-171.6 127.8 24.1 -11.8 -14.8 115 115 A S 0 0 148 -2,-0.2 -4,-0.0 1,-0.2 0, 0.0 -0.382 360.0 360.0 -72.0 69.0 25.3 -15.0 -13.2 116 116 A G 0 0 116 -2,-2.9 -1,-0.2 0, 0.0 0, 0.0 0.096 360.0 360.0-179.9 360.0 28.8 -14.6 -14.5