==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-MAY-05 2CT6 . COMPND 2 MOLECULE: SH3 DOMAIN-BINDING GLUTAMIC ACID-RICH-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.9 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 . 0 0.0 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-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 1.8 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 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.1 -20.9 -9.7 13.1 2 2 A S - 0 0 126 1,-0.0 2,-0.1 0, 0.0 0, 0.0 0.873 360.0-136.2 62.2 107.5 -21.6 -6.6 11.1 3 3 A S + 0 0 136 2,-0.0 2,-0.1 0, 0.0 -1,-0.0 -0.385 53.5 79.0 -88.2 169.0 -22.4 -7.4 7.5 4 4 A G - 0 0 64 -2,-0.1 2,-0.2 1,-0.1 0, 0.0 -0.211 39.4-167.1 113.2 156.2 -21.2 -5.5 4.4 5 5 A S + 0 0 125 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.595 14.5 172.5 178.7 114.5 -18.0 -5.5 2.4 6 6 A S - 0 0 137 1,-0.3 2,-0.3 -2,-0.2 -1,-0.0 0.899 51.1-109.6 -91.7 -55.2 -16.8 -3.1 -0.3 7 7 A G - 0 0 59 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.849 27.0 -75.7 146.2 179.8 -13.2 -4.2 -0.9 8 8 A M - 0 0 55 -2,-0.3 2,-0.3 2,-0.0 70,-0.0 -0.751 29.3-172.2-111.9 159.5 -9.6 -3.3 -0.4 9 9 A V - 0 0 52 -2,-0.3 2,-2.2 2,-0.0 70,-1.0 -0.862 22.8-140.6-155.3 114.6 -7.3 -0.9 -2.2 10 10 A I E -aB 41 78A 0 30,-1.2 32,-1.3 -2,-0.3 2,-0.7 -0.524 25.9-152.9 -76.7 78.6 -3.6 -0.5 -1.7 11 11 A R E -aB 42 77A 107 -2,-2.2 66,-1.7 66,-1.2 2,-0.7 -0.387 11.1-164.0 -58.0 102.0 -3.6 3.3 -1.9 12 12 A V E -aB 43 76A 0 30,-3.9 32,-1.4 -2,-0.7 2,-0.3 -0.840 9.8-142.2 -96.6 112.4 -0.1 4.0 -3.1 13 13 A F E +aB 44 75A 6 -2,-0.7 62,-1.0 62,-0.7 2,-0.4 -0.584 24.5 178.4 -76.6 129.4 0.9 7.6 -2.6 14 14 A I E -a 45 0A 29 30,-2.3 32,-2.0 -2,-0.3 33,-1.2 -0.986 25.0-151.5-134.5 143.1 2.9 9.1 -5.5 15 15 A A - 0 0 4 -2,-0.4 3,-0.3 31,-0.2 4,-0.2 -0.751 5.7-170.1-115.6 81.4 4.3 12.5 -6.0 16 16 A S S S+ 0 0 61 -2,-0.6 2,-0.5 1,-0.3 3,-0.2 0.768 90.3 46.0 -38.5 -30.5 4.5 13.0 -9.8 17 17 A S S S+ 0 0 97 1,-0.1 -1,-0.3 -3,-0.1 3,-0.0 -0.790 74.8 114.1-121.0 86.1 6.5 16.1 -8.8 18 18 A S - 0 0 50 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.727 66.7-130.0-114.9 -53.5 9.0 15.1 -6.1 19 19 A G S S+ 0 0 69 -4,-0.2 2,-1.1 -3,-0.2 3,-0.1 -0.433 79.1 92.1 132.0 -58.2 12.4 15.6 -7.6 20 20 A F >> - 0 0 130 1,-0.2 3,-1.4 2,-0.1 4,-1.1 -0.606 56.6-163.1 -74.9 101.3 14.3 12.4 -6.9 21 21 A V H >> S+ 0 0 92 -2,-1.1 4,-2.0 1,-0.3 3,-0.6 0.866 88.0 69.1 -50.3 -39.7 13.6 10.2 -9.9 22 22 A A H 3> S+ 0 0 45 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.893 95.2 54.0 -45.3 -47.6 14.7 7.3 -7.8 23 23 A I H <> S+ 0 0 11 -3,-1.4 4,-2.8 1,-0.2 -1,-0.3 0.904 104.5 55.6 -54.4 -44.7 11.5 7.8 -5.8 24 24 A K H X S+ 0 0 117 -4,-2.0 4,-2.6 1,-0.3 3,-0.5 0.915 110.2 52.1 -46.4 -52.1 11.1 4.2 -9.9 26 26 A K H 3X S+ 0 0 70 -4,-2.4 4,-1.7 1,-0.3 -1,-0.3 0.918 106.7 53.0 -51.0 -49.0 10.2 3.0 -6.4 27 27 A Q H 3X S+ 0 0 11 -4,-2.8 4,-2.1 2,-0.2 -1,-0.3 0.843 112.8 46.9 -55.7 -35.7 6.7 4.2 -6.9 28 28 A Q H S+ 0 0 0 -4,-2.0 5,-4.1 2,-0.2 -2,-0.2 0.942 114.6 46.0 -56.2 -51.4 0.7 -5.0 -8.0 35 35 A E H ><5S+ 0 0 115 -4,-3.7 3,-1.8 1,-0.3 -2,-0.2 0.935 115.2 45.4 -56.9 -50.5 -0.3 -4.7 -11.6 36 36 A A H 3<5S+ 0 0 89 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.729 118.0 45.9 -65.3 -21.9 1.9 -7.6 -12.6 37 37 A N T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.3 0.270 112.3-124.2-101.8 7.3 0.4 -9.4 -9.6 38 38 A K T < 5 + 0 0 192 -3,-1.8 2,-0.3 1,-0.2 -3,-0.3 0.875 56.0 161.9 49.9 41.5 -3.0 -8.2 -10.6 39 39 A I < - 0 0 14 -5,-4.1 2,-0.3 -8,-0.2 -1,-0.2 -0.712 41.6-114.2 -94.8 144.5 -3.3 -6.7 -7.2 40 40 A E + 0 0 88 -2,-0.3 -30,-1.2 -3,-0.1 2,-0.3 -0.578 56.9 122.4 -79.2 137.2 -5.9 -4.0 -6.4 41 41 A F E -a 10 0A 32 -2,-0.3 2,-0.3 -32,-0.3 -30,-0.2 -0.966 43.5-127.9-174.0-179.8 -4.6 -0.5 -5.6 42 42 A E E -a 11 0A 75 -32,-1.3 -30,-3.9 -2,-0.3 2,-1.2 -0.992 18.5-126.7-150.9 142.5 -4.6 3.1 -6.4 43 43 A E E -a 12 0A 101 -2,-0.3 2,-1.4 -32,-0.2 -30,-0.2 -0.735 24.1-158.5 -93.0 90.5 -2.0 5.8 -7.2 44 44 A V E -a 13 0A 8 -32,-1.4 -30,-2.3 -2,-1.2 2,-1.5 -0.561 12.8-143.8 -72.1 94.9 -2.8 8.6 -4.8 45 45 A D E > +a 14 0A 44 -2,-1.4 4,-2.5 -32,-0.2 -30,-0.2 -0.448 24.0 177.9 -64.0 91.1 -1.1 11.5 -6.5 46 46 A I T 4 S+ 0 0 0 -32,-2.0 7,-0.6 -2,-1.5 -31,-0.2 0.796 78.1 61.3 -65.8 -29.0 -0.0 13.3 -3.4 47 47 A T T 4 S+ 0 0 34 -33,-1.2 -1,-0.2 1,-0.2 3,-0.1 0.928 109.4 39.2 -62.7 -47.6 1.6 15.8 -5.7 48 48 A M T 4 S+ 0 0 137 1,-0.2 2,-0.9 -3,-0.1 -2,-0.2 0.956 119.7 46.9 -67.1 -53.2 -1.7 16.8 -7.3 49 49 A S X - 0 0 64 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 -0.828 68.3-166.9 -97.1 104.8 -3.7 16.6 -4.1 50 50 A E H > S+ 0 0 124 -2,-0.9 4,-3.0 1,-0.2 3,-0.5 0.928 87.9 57.4 -52.7 -51.2 -1.8 18.5 -1.4 51 51 A E H > S+ 0 0 115 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.927 99.9 57.1 -44.2 -60.0 -4.1 17.0 1.3 52 52 A Q H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.869 112.9 41.9 -38.7 -50.8 -3.2 13.5 0.3 53 53 A R H X S+ 0 0 60 -4,-1.5 4,-2.6 -7,-0.6 5,-0.3 0.966 112.8 51.6 -63.2 -55.7 0.4 14.4 0.9 54 54 A Q H X S+ 0 0 69 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.887 108.7 53.5 -47.6 -46.0 -0.3 16.3 4.1 55 55 A W H >X S+ 0 0 77 -4,-3.8 3,-2.8 -5,-0.2 4,-0.8 0.965 107.4 50.0 -53.9 -58.0 -2.3 13.3 5.4 56 56 A M H >< S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.900 104.6 57.4 -46.4 -50.4 0.6 11.0 4.7 57 57 A Y H 3< S+ 0 0 48 -4,-2.6 3,-0.3 1,-0.3 -1,-0.3 0.659 108.8 48.5 -56.8 -15.4 2.9 13.4 6.6 58 58 A K H << S+ 0 0 164 -3,-2.8 -1,-0.3 -4,-0.6 -2,-0.2 0.534 110.4 50.9 -99.6 -12.4 0.5 12.8 9.4 59 59 A N S << S+ 0 0 38 -3,-2.3 -1,-0.2 -4,-0.8 -2,-0.2 -0.288 97.2 80.3-118.8 44.2 0.6 9.1 9.0 60 60 A V - 0 0 12 -3,-0.3 -1,-0.1 -5,-0.1 15,-0.0 -0.870 66.2-145.4-155.2 115.7 4.3 8.7 9.0 61 61 A P > - 0 0 42 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.203 26.2-114.9 -75.0 169.8 6.6 8.6 12.1 62 62 A P T 4 S+ 0 0 102 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.780 115.8 60.3 -75.0 -28.7 10.1 10.0 12.3 63 63 A E T 4 S+ 0 0 166 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.681 113.2 38.4 -71.0 -18.2 11.6 6.5 12.8 64 64 A K T 4 S+ 0 0 103 -3,-0.4 -1,-0.2 2,-0.1 21,-0.1 0.711 85.2 120.5-100.4 -30.4 10.1 5.6 9.4 65 65 A K < - 0 0 81 -4,-1.7 4,-0.1 6,-0.1 5,-0.1 -0.100 62.2-133.4 -39.8 120.2 10.8 8.9 7.7 66 66 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.176 65.8 -13.7 -75.0 172.0 13.0 8.0 4.8 67 67 A T S S- 0 0 111 1,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.071 120.5 -47.8 37.5 -97.3 16.2 9.7 3.8 68 68 A Q S S+ 0 0 159 2,-0.3 2,-0.2 0, 0.0 -1,-0.1 -0.934 100.2 10.6-166.0 141.3 15.8 12.8 6.0 69 69 A G S S+ 0 0 49 -2,-0.3 3,-0.1 -4,-0.1 0, 0.0 -0.513 105.3 14.1 89.3-158.5 13.1 15.3 6.7 70 70 A N S S- 0 0 101 -2,-0.2 -2,-0.3 1,-0.1 2,-0.2 -0.009 94.3 -88.9 -46.7 156.1 9.4 15.0 5.7 71 71 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 -0.527 45.0-158.9 -75.0 136.1 8.3 11.6 4.5 72 72 A L - 0 0 37 -2,-0.2 -54,-0.0 -3,-0.1 -5,-0.0 -0.787 24.6 -55.7-114.6 158.5 8.7 11.0 0.8 73 73 A P S S+ 0 0 7 0, 0.0 2,-0.2 0, 0.0 -59,-0.1 -0.213 91.3 65.8 -75.0 169.0 7.0 8.4 -1.5 74 74 A P + 0 0 1 0, 0.0 12,-0.8 0, 0.0 13,-0.2 0.569 59.8 166.3 -75.0 160.2 6.2 5.9 -2.2 75 75 A Q E -BC 13 85A 0 -62,-1.0 -62,-0.7 10,-0.2 10,-0.2 -0.592 20.9-156.7-140.2 73.9 4.0 5.5 0.8 76 76 A I E -BC 12 84A 0 8,-0.9 7,-1.0 -64,-0.2 8,-1.0 -0.177 13.0-174.4 -51.2 141.0 1.7 2.5 0.4 77 77 A F E -BC 11 82A 1 -66,-1.7 -66,-1.2 5,-0.2 2,-1.1 -0.879 19.0-152.2-148.4 110.7 -1.4 2.8 2.6 78 78 A N E > S-BC 10 81A 29 3,-1.4 3,-2.0 -2,-0.3 2,-1.5 -0.716 72.4 -55.3 -85.6 98.5 -4.0 0.1 3.0 79 79 A G T 3 S- 0 0 23 -2,-1.1 -1,-0.0 -70,-1.0 3,-0.0 -0.558 120.5 -25.1 73.1 -91.7 -7.2 2.1 3.7 80 80 A D T 3 S+ 0 0 127 -2,-1.5 2,-0.5 2,-0.0 -1,-0.3 0.134 114.4 104.6-138.8 13.9 -6.1 4.1 6.7 81 81 A R E < S-C 78 0A 197 -3,-2.0 -3,-1.4 21,-0.1 2,-0.8 -0.893 76.1-118.5-105.9 127.7 -3.3 1.8 8.0 82 82 A Y E +C 77 0A 59 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.1 -0.499 34.7 177.6 -66.1 105.3 0.3 2.8 7.4 83 83 A C E - 0 0 25 -7,-1.0 2,-0.2 -2,-0.8 -1,-0.2 0.991 43.6 -90.9 -70.8 -75.9 1.7 -0.0 5.3 84 84 A G E -C 76 0A 3 -8,-1.0 -8,-0.9 4,-0.0 5,-0.2 -0.745 29.8 -94.4 162.9 150.3 5.2 1.1 4.6 85 85 A D E >> -C 75 0A 21 -2,-0.2 4,-2.0 -10,-0.2 3,-0.8 -0.003 62.7 -76.0 -69.3-178.5 7.4 3.0 2.2 86 86 A Y H 3> S+ 0 0 40 -12,-0.8 4,-3.2 1,-0.3 5,-0.3 0.821 133.2 63.2 -49.1 -35.1 9.3 1.5 -0.6 87 87 A D H 3> S+ 0 0 97 2,-0.2 4,-2.8 -13,-0.2 -1,-0.3 0.938 105.9 43.2 -55.8 -50.7 11.8 0.3 2.0 88 88 A S H <> S+ 0 0 40 -3,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.977 115.2 47.8 -58.9 -60.2 9.1 -1.8 3.6 89 89 A F H >X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 3,-1.8 0.928 115.0 45.4 -45.2 -59.7 7.7 -3.2 0.4 90 90 A F H 3X S+ 0 0 73 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.917 108.6 55.6 -51.4 -50.3 11.1 -4.1 -0.9 91 91 A E H 3< S+ 0 0 145 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.672 114.6 43.6 -57.7 -16.3 12.1 -5.6 2.4 92 92 A S H XX>S+ 0 0 8 -3,-1.8 3,-1.9 -4,-1.0 5,-1.4 0.841 101.4 63.3 -94.8 -44.9 9.0 -7.7 1.8 93 93 A K H ><5S+ 0 0 46 -4,-3.0 3,-0.5 1,-0.3 -2,-0.2 0.863 99.7 58.1 -47.1 -40.9 9.5 -8.5 -1.9 94 94 A E T 3<5S+ 0 0 162 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.827 116.3 33.7 -59.4 -33.1 12.6 -10.3 -0.8 95 95 A S T <45S- 0 0 79 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.3 0.398 110.7-124.5-100.9 -1.6 10.3 -12.5 1.4 96 96 A N T <<5S+ 0 0 115 -4,-1.3 -3,-0.2 -3,-0.5 4,-0.1 0.916 75.6 124.9 57.2 45.8 7.5 -12.3 -1.1 97 97 A T >< + 0 0 47 -5,-1.4 4,-4.2 -8,-0.2 5,-0.3 0.226 22.0 118.5-115.8 8.8 5.2 -10.9 1.6 98 98 A V H > S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.863 78.2 53.2 -41.2 -45.0 4.2 -7.8 -0.3 99 99 A F H >>S+ 0 0 71 1,-0.2 5,-4.0 2,-0.2 4,-1.4 0.950 114.7 37.7 -56.9 -54.5 0.7 -9.2 -0.1 100 100 A S H 45S+ 0 0 62 3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.818 111.1 62.7 -67.1 -31.8 0.8 -9.6 3.7 101 101 A F H <5S+ 0 0 35 -4,-4.2 -1,-0.2 1,-0.2 -2,-0.2 0.830 111.2 37.3 -61.8 -33.8 2.8 -6.4 3.9 102 102 A L H <5S- 0 0 4 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.677 126.4-102.1 -89.6 -22.0 -0.2 -4.5 2.4 103 103 A G T <5S+ 0 0 34 -4,-1.4 2,-0.6 -5,-0.2 -3,-0.3 0.728 73.1 143.6 103.5 33.6 -2.6 -6.7 4.4 104 104 A L < + 0 0 23 -5,-4.0 -4,-0.2 1,-0.2 -3,-0.1 -0.434 58.8 64.1-100.1 56.0 -3.7 -9.0 1.6 105 105 A K + 0 0 166 -2,-0.6 -1,-0.2 -5,-0.2 2,-0.0 -0.319 64.6 96.7-177.2 81.8 -4.0 -12.1 3.8 106 106 A S S S- 0 0 122 1,-0.6 -1,-0.1 -3,-0.1 0, 0.0 -0.347 83.8 -20.4-176.4 84.1 -6.5 -12.1 6.6 107 107 A G S S- 0 0 63 -3,-0.1 -1,-0.6 -2,-0.0 3,-0.4 -0.274 95.3 -40.3 100.0 172.3 -9.9 -13.7 6.0 108 108 A P S S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.492 86.3 97.5 -75.0 141.0 -11.9 -14.7 2.9 109 109 A S + 0 0 94 1,-0.6 -5,-0.0 -2,-0.2 -2,-0.0 -0.059 56.0 85.5 178.3 -57.7 -11.9 -12.2 0.0 110 110 A S 0 0 125 -3,-0.4 -1,-0.6 -6,-0.0 -5,-0.0 -0.186 360.0 360.0 -63.8 159.6 -9.4 -13.2 -2.6 111 111 A G 0 0 128 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.910 360.0 360.0 134.9 360.0 -10.3 -15.7 -5.3