==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REGULATORY PROTEIN 20-OCT-05 2C4K . COMPND 2 MOLECULE: PHOSPHORIBOSYL PYROPHOSPHATE SYNTHETASE- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KURSULA,P.STENMARK,C.ARROWSMITH,H.BERGLUND,A.EDWARDS, . 1830 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1317 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 302 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.3 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 . 146 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 231 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 482 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.6 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 7 0 5 6 0 6 0 24 0 6 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 3 45 6 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 . 6 6 0 0 6 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 . 6 0 0 6 0 0 0 6 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 7 A G 0 0 88 0, 0.0 295,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.2 9.5 -41.8 -33.0 2 8 A Y - 0 0 45 1,-0.2 2,-0.7 51,-0.1 25,-0.3 0.948 360.0-168.8 79.3 92.8 10.8 -43.9 -35.9 3 9 A R E +a 54 0A 53 50,-0.7 52,-3.1 23,-0.1 2,-0.4 -0.933 22.1 159.5-106.2 107.7 8.5 -44.6 -38.9 4 10 A V E -a 55 0A 4 -2,-0.7 25,-2.1 23,-0.4 2,-0.3 -0.992 12.8-178.2-134.6 124.9 10.2 -47.2 -41.0 5 11 A F E -a 56 0A 0 50,-3.6 52,-2.3 -2,-0.4 2,-0.4 -0.837 21.0-133.9-119.7 154.4 8.4 -49.4 -43.6 6 12 A S E -a 57 0A 11 23,-0.4 52,-0.2 -2,-0.3 8,-0.1 -0.922 5.4-165.4-102.7 136.0 9.4 -52.2 -45.9 7 13 A A + 0 0 0 50,-2.1 2,-0.2 -2,-0.4 51,-0.1 0.288 58.0 114.4 -94.8 8.3 8.2 -52.2 -49.5 8 14 A N - 0 0 12 49,-0.4 -2,-0.1 1,-0.1 25,-0.1 -0.490 43.8-175.4 -81.6 148.8 9.3 -55.8 -49.8 9 15 A S + 0 0 61 -2,-0.2 2,-0.4 23,-0.1 -1,-0.1 0.687 65.9 82.0-112.9 -36.0 6.8 -58.7 -50.4 10 16 A T S > S- 0 0 81 1,-0.1 3,-0.7 3,-0.1 -2,-0.0 -0.662 80.7-137.3 -69.1 128.1 9.2 -61.7 -50.2 11 17 A A T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.257 100.8 46.8 -86.2 12.7 9.6 -62.3 -46.5 12 18 A A T > S+ 0 0 51 2,-0.1 3,-1.2 3,-0.0 4,-0.3 0.435 100.9 65.8-115.4 -19.8 13.4 -62.9 -46.6 13 19 A C T < S+ 0 0 4 -3,-0.7 46,-0.4 1,-0.2 -2,-0.2 0.272 99.6 56.2 -77.0 5.7 13.8 -59.9 -48.8 14 20 A T T 3> S+ 0 0 24 2,-0.1 4,-1.9 -5,-0.1 -1,-0.2 0.091 78.3 99.7-119.7 13.2 12.7 -58.1 -45.6 15 21 A E H <> S+ 0 0 84 -3,-1.2 4,-2.2 2,-0.2 -2,-0.1 0.948 82.4 45.2 -68.3 -52.0 15.5 -59.6 -43.5 16 22 A L H > S+ 0 0 11 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.827 114.3 49.6 -60.1 -38.5 17.8 -56.6 -43.5 17 23 A A H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 108.9 52.0 -70.3 -44.7 14.9 -54.2 -42.8 18 24 A K H X S+ 0 0 98 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.925 111.9 49.2 -50.7 -47.3 13.8 -56.4 -40.0 19 25 A R H X S+ 0 0 101 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.895 106.1 52.9 -64.9 -49.8 17.4 -56.2 -38.7 20 26 A I H X S+ 0 0 1 -4,-2.5 4,-1.1 1,-0.2 3,-0.3 0.937 109.0 50.1 -50.3 -53.3 17.8 -52.5 -38.9 21 27 A T H <>S+ 0 0 1 -4,-2.0 5,-0.8 1,-0.2 4,-0.3 0.804 104.7 58.6 -60.7 -31.5 14.6 -51.9 -36.8 22 28 A E H ><5S+ 0 0 113 -4,-1.3 3,-1.3 1,-0.2 -1,-0.2 0.942 107.3 47.2 -58.9 -46.9 15.9 -54.3 -34.2 23 29 A R H 3<5S+ 0 0 109 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.670 113.6 47.9 -71.4 -20.5 18.9 -52.1 -33.8 24 30 A L T 3<5S- 0 0 25 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.369 106.6-126.3 -92.7 -2.4 16.7 -49.0 -33.6 25 31 A G T < 5S+ 0 0 72 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.387 71.2 133.1 64.6 -3.5 14.4 -50.7 -31.0 26 32 A A < - 0 0 18 -5,-0.8 2,-0.4 -6,-0.2 -1,-0.2 -0.213 54.3-132.9 -77.8 164.7 11.7 -49.7 -33.6 27 33 A E - 0 0 176 -25,-0.3 -23,-0.4 -3,-0.1 3,-0.1 -0.947 30.1-102.4-120.4 137.3 8.9 -51.8 -35.1 28 34 A L - 0 0 41 -2,-0.4 -23,-0.2 1,-0.1 2,-0.2 -0.179 41.8-103.0 -57.3 148.2 8.2 -52.0 -38.7 29 35 A G - 0 0 10 -25,-2.1 -23,-0.4 1,-0.1 2,-0.3 -0.515 38.4-109.1 -72.4 141.8 5.2 -50.0 -40.0 30 36 A K + 0 0 128 -2,-0.2 16,-2.0 -3,-0.1 17,-0.2 -0.591 60.0 139.8 -76.2 131.2 2.1 -52.1 -40.6 31 37 A S E -E 45 0B 31 -2,-0.3 2,-0.2 14,-0.2 14,-0.2 -0.660 43.3-134.6-178.8 116.4 1.5 -52.4 -44.4 32 38 A V E -E 44 0B 48 12,-0.7 12,-2.3 -2,-0.2 2,-0.5 -0.519 9.4-163.8 -79.3 138.6 0.4 -55.0 -47.0 33 39 A V E -E 43 0B 24 -2,-0.2 10,-0.2 10,-0.2 -1,-0.1 -0.820 23.8-176.0-119.9 86.8 2.3 -55.3 -50.3 34 40 A Y E -E 42 0B 103 8,-1.7 8,-1.0 -2,-0.5 2,-0.3 0.021 23.0-147.8 -69.9 178.2 -0.1 -57.3 -52.5 35 41 A Q E -E 41 0B 92 6,-0.2 6,-0.2 -26,-0.0 5,-0.1 -0.855 21.1-137.6-143.0 118.2 0.2 -58.7 -56.0 36 42 A E > - 0 0 73 4,-3.4 3,-1.6 -2,-0.3 6,-0.0 -0.248 27.0-108.0 -66.4 164.2 -3.0 -58.8 -58.0 37 43 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.847 122.1 56.9 -63.3 -32.5 -3.7 -61.9 -60.1 38 44 A N T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.454 125.0-103.9 -75.8 -5.7 -3.0 -59.8 -63.2 39 45 A G S < S+ 0 0 38 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.049 73.9 141.8 105.3 -21.5 0.5 -59.0 -61.8 40 46 A E - 0 0 124 -5,-0.1 -4,-3.4 1,-0.1 -1,-0.3 -0.183 49.3-122.9 -55.4 141.4 -0.2 -55.5 -60.7 41 47 A T E -E 35 0B 20 -6,-0.2 2,-0.4 25,-0.0 -6,-0.2 -0.613 26.2-168.6 -85.4 145.5 1.4 -54.4 -57.4 42 48 A R E -E 34 0B 116 -8,-1.0 -8,-1.7 -2,-0.3 2,-0.4 -1.000 6.3-172.6-138.2 140.2 -0.7 -53.1 -54.5 43 49 A V E -E 33 0B 24 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.983 2.3-175.0-131.8 137.2 0.3 -51.4 -51.3 44 50 A E E -E 32 0B 83 -12,-2.3 -12,-0.7 -2,-0.4 2,-0.6 -0.996 18.3-145.3-132.6 122.6 -1.8 -50.5 -48.3 45 51 A I E -E 31 0B 22 -2,-0.4 -14,-0.2 -14,-0.2 4,-0.1 -0.844 9.6-160.9 -88.3 119.6 -0.4 -48.5 -45.4 46 52 A K + 0 0 106 -16,-2.0 2,-0.3 -2,-0.6 -15,-0.2 0.108 65.9 50.0 -92.5 21.5 -2.1 -49.8 -42.3 47 53 A E S S- 0 0 50 -17,-0.2 2,-0.1 -18,-0.0 -18,-0.0 -0.993 89.8 -90.0-156.4 155.9 -1.4 -46.8 -40.1 48 54 A S + 0 0 82 -2,-0.3 -2,-0.1 1,-0.1 33,-0.0 -0.380 32.4 172.5 -72.5 141.8 -1.6 -43.0 -40.0 49 55 A V > + 0 0 2 32,-0.4 3,-3.2 -2,-0.1 35,-0.4 0.521 17.5 157.0-122.5 -16.5 1.3 -40.9 -41.3 50 56 A R T 3 S- 0 0 188 1,-0.3 33,-0.2 31,-0.2 32,-0.2 0.248 79.6 -14.9 -21.6 103.1 -0.2 -37.4 -41.3 51 57 A G T 3 S+ 0 0 44 31,-3.0 -1,-0.3 1,-0.2 2,-0.2 0.481 106.5 126.6 79.7 5.1 2.7 -35.0 -41.1 52 58 A Q < - 0 0 70 -3,-3.2 32,-1.6 30,-0.2 2,-0.6 -0.612 63.3-112.5-101.4 159.0 5.4 -37.5 -40.1 53 59 A D - 0 0 34 -2,-0.2 -50,-0.7 31,-0.2 2,-0.4 -0.776 38.5-164.6 -91.9 117.5 8.9 -38.4 -41.5 54 60 A I E -ab 3 86A 0 31,-3.1 33,-3.4 -2,-0.6 2,-0.5 -0.827 13.8-151.9-114.4 139.5 8.9 -42.0 -43.0 55 61 A F E -ab 4 87A 2 -52,-3.1 -50,-3.6 -2,-0.4 2,-0.4 -0.928 9.7-164.2-111.5 117.0 11.7 -44.4 -43.9 56 62 A I E -ab 5 88A 0 31,-2.8 33,-3.0 -2,-0.5 2,-0.4 -0.784 6.2-154.9 -94.7 142.6 11.1 -47.0 -46.6 57 63 A I E +ab 6 89A 0 -52,-2.3 -50,-2.1 -2,-0.4 2,-0.4 -0.975 15.1 178.0-115.4 131.6 13.5 -49.9 -46.9 58 64 A Q - 0 0 2 31,-2.5 2,-0.3 -2,-0.4 34,-0.3 -0.982 11.7-178.7-136.1 128.8 13.9 -51.7 -50.2 59 65 A T - 0 0 4 -2,-0.4 208,-0.1 -46,-0.4 -46,-0.1 -0.830 26.6-129.5-108.9 155.4 16.2 -54.6 -51.3 60 66 A I - 0 0 17 -2,-0.3 2,-0.4 32,-0.1 4,-0.1 -0.944 21.8-177.5-112.5 115.2 16.1 -55.9 -54.9 61 67 A P - 0 0 50 0, 0.0 2,-2.2 0, 0.0 -48,-0.0 -0.633 58.8 -76.1-109.5 73.0 15.8 -59.7 -55.4 62 68 A R S S+ 0 0 202 -2,-0.4 2,-2.0 1,-0.1 3,-0.3 -0.262 121.8 77.3 82.7 -58.0 16.0 -60.5 -59.2 63 69 A D >> + 0 0 91 -2,-2.2 4,-1.5 1,-0.2 3,-0.7 -0.637 63.1 165.1 -79.6 79.8 12.5 -59.3 -60.3 64 70 A V H 3> + 0 0 32 -2,-2.0 4,-1.7 1,-0.3 3,-0.3 0.935 62.4 64.2 -73.0 -40.3 14.0 -55.9 -60.1 65 71 A N H 3> S+ 0 0 95 -3,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.738 105.7 44.2 -50.4 -31.8 11.2 -54.3 -62.1 66 72 A T H <> S+ 0 0 34 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.840 107.0 58.6 -84.7 -38.1 8.6 -55.2 -59.4 67 73 A A H X S+ 0 0 5 -4,-1.5 4,-1.2 -3,-0.3 -2,-0.2 0.794 106.6 50.3 -56.0 -32.7 10.9 -54.1 -56.5 68 74 A V H X S+ 0 0 16 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.809 111.5 45.5 -81.1 -32.4 11.0 -50.6 -58.1 69 75 A M H X S+ 0 0 96 -4,-0.8 4,-4.2 2,-0.2 5,-0.4 0.943 110.7 53.4 -74.4 -49.4 7.2 -50.3 -58.5 70 76 A E H X S+ 0 0 6 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.898 115.3 43.6 -42.4 -46.2 6.6 -51.6 -55.0 71 77 A L H X S+ 0 0 10 -4,-1.2 4,-2.6 -5,-0.2 -2,-0.2 0.988 117.5 42.2 -66.9 -60.5 9.0 -48.8 -53.9 72 78 A L H X S+ 0 0 27 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.932 116.8 49.1 -50.8 -53.8 7.6 -46.1 -56.1 73 79 A I H X S+ 0 0 56 -4,-4.2 4,-2.5 1,-0.2 -1,-0.2 0.899 111.1 49.3 -54.7 -45.7 4.0 -47.1 -55.3 74 80 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.4 -1,-0.2 0.915 112.3 47.9 -63.2 -43.0 4.7 -47.2 -51.6 75 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 3,-0.3 0.968 112.6 49.2 -57.8 -52.5 6.3 -43.7 -51.7 76 82 A Y H X S+ 0 0 133 -4,-2.9 4,-2.0 1,-0.3 -2,-0.2 0.830 111.1 49.7 -58.6 -39.1 3.4 -42.4 -53.7 77 83 A A H X S+ 0 0 27 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.3 0.828 112.3 47.4 -69.7 -32.5 0.9 -43.9 -51.2 78 84 A L H <>S+ 0 0 0 -4,-2.0 5,-2.0 -3,-0.3 -2,-0.2 0.846 109.8 53.6 -76.2 -33.2 2.9 -42.3 -48.3 79 85 A K H ><5S+ 0 0 95 -4,-2.9 3,-1.3 40,-0.3 -2,-0.2 0.916 109.7 47.9 -62.4 -45.2 2.9 -39.0 -50.1 80 86 A T H 3<5S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.812 105.9 57.5 -63.9 -33.9 -0.9 -39.3 -50.5 81 87 A A T 3<5S- 0 0 33 -4,-1.4 -32,-0.4 -5,-0.1 -1,-0.3 0.411 125.1-107.6 -73.7 -0.5 -1.1 -40.1 -46.7 82 88 A C T < 5 - 0 0 57 -3,-1.3 -31,-3.0 1,-0.2 2,-0.3 0.898 48.8-177.9 75.1 45.7 0.6 -36.8 -46.2 83 89 A A < - 0 0 14 -5,-2.0 -1,-0.2 -33,-0.2 3,-0.2 -0.574 20.4-149.9 -68.4 132.2 4.1 -37.9 -45.2 84 90 A R S S+ 0 0 164 -32,-1.6 2,-0.4 -35,-0.4 -31,-0.2 0.996 82.9 13.3 -64.7 -64.5 6.2 -34.9 -44.4 85 91 A N - 0 0 53 -33,-0.3 -31,-3.1 -3,-0.1 2,-0.6 -0.966 65.3-161.7-121.6 130.4 9.4 -36.6 -45.5 86 92 A I E -b 54 0A 6 -2,-0.4 36,-2.1 -33,-0.2 37,-1.5 -0.921 13.0-168.1-110.6 109.5 9.8 -39.8 -47.4 87 93 A I E -bc 55 123A 6 -33,-3.4 -31,-2.8 -2,-0.6 2,-0.6 -0.887 9.8-147.9-109.3 121.2 13.3 -41.3 -47.0 88 94 A G E -bc 56 124A 0 35,-2.2 37,-3.0 -2,-0.6 2,-0.9 -0.763 6.3-165.5 -90.4 117.2 14.3 -44.2 -49.3 89 95 A V E +bc 57 125A 1 -33,-3.0 -31,-2.5 -2,-0.6 37,-0.2 -0.875 22.7 161.3-100.9 99.1 16.7 -46.6 -47.8 90 96 A I E - c 0 126A 1 35,-2.3 37,-0.5 -2,-0.9 -31,-0.1 -0.826 15.7-176.9-121.3 84.2 17.9 -48.5 -50.9 91 97 A P S S+ 0 0 0 0, 0.0 36,-2.1 0, 0.0 2,-0.7 0.950 81.7 33.1 -54.0 -60.7 21.1 -50.2 -49.9 92 98 A Y S S- 0 0 11 174,-0.5 36,-0.1 -34,-0.3 37,-0.1 -0.864 88.0-145.5 -89.7 116.4 21.7 -51.5 -53.4 93 99 A F > - 0 0 3 -2,-0.7 3,-1.0 34,-0.3 37,-0.2 -0.756 20.4-131.7 -82.6 116.7 20.3 -48.9 -55.9 94 100 A P T 3 S+ 0 0 6 0, 0.0 18,-0.1 0, 0.0 -1,-0.0 -0.147 84.9 23.7 -71.4 163.9 18.9 -50.8 -58.9 95 101 A Y T > S+ 0 0 61 1,-0.1 3,-1.3 17,-0.0 14,-0.2 0.546 84.0 131.4 56.0 11.1 19.7 -50.0 -62.6 96 102 A S T < + 0 0 3 -3,-1.0 3,-0.3 1,-0.3 -1,-0.1 0.702 63.5 58.3 -70.1 -24.1 22.9 -48.4 -61.1 97 103 A K T > S+ 0 0 63 1,-0.2 2,-1.2 2,-0.1 3,-0.6 0.740 91.9 72.8 -71.4 -22.5 25.1 -50.1 -63.7 98 104 A Q T < + 0 0 86 -3,-1.3 11,-1.8 1,-0.2 12,-0.4 -0.254 67.3 109.4 -84.0 50.1 23.0 -48.4 -66.3 99 105 A S T 3 + 0 0 0 -2,-1.2 1265,-0.2 -3,-0.3 -1,-0.2 0.707 66.2 55.3-104.2 -31.1 24.7 -45.0 -65.4 100 106 A K S < S- 0 0 30 -3,-0.6 2,-0.5 6,-0.1 8,-0.2 -0.482 93.7-113.6 -77.4 170.4 26.8 -44.5 -68.5 101 107 A M - 0 0 74 1,-0.2 6,-0.1 -2,-0.2 -2,-0.1 -0.969 32.4-171.5-103.7 124.3 25.0 -44.4 -71.9 102 108 A R - 0 0 143 -2,-0.5 -1,-0.2 4,-0.2 5,-0.1 0.861 56.2 -27.5 -77.2 -98.4 26.0 -47.4 -74.0 103 109 A K S S- 0 0 178 3,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.561 114.1 -36.4 -94.2-123.8 24.8 -47.3 -77.6 104 110 A R S S+ 0 0 181 2,-0.0 -1,-0.0 -3,-0.0 -3,-0.0 0.378 116.2 100.4 -83.4 5.4 21.5 -45.5 -78.7 105 111 A G S S- 0 0 52 1,-0.1 2,-0.3 2,-0.0 -4,-0.1 0.660 70.6-106.1 -61.7-137.7 20.1 -46.7 -75.3 106 112 A S - 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