==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-FEB-09 3GEP . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.W.GUDDAT,D.T.KEOUGH,J.JERSEY . 423 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.0 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 56 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 20.3 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+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 2 0 0 0 0 2 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 2 2 0 2 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 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 3 A R 0 0 138 0, 0.0 171,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.2 24.8 48.1 29.3 2 4 A S - 0 0 74 1,-0.1 172,-0.2 3,-0.0 3,-0.1 -0.501 360.0-158.7 -69.6 121.9 23.3 45.6 26.9 3 5 A P - 0 0 43 0, 0.0 157,-0.1 0, 0.0 -1,-0.1 0.326 42.5-118.6 -83.2 9.8 23.9 46.8 23.2 4 6 A G - 0 0 4 172,-0.1 2,-0.6 2,-0.1 172,-0.3 -0.430 67.0 -14.6 86.4-166.0 21.0 44.5 22.1 5 7 A V E S-a 176 0A 2 170,-2.6 172,-2.3 169,-0.2 2,-0.6 -0.645 77.2-139.8 -68.6 113.6 21.3 41.7 19.6 6 8 A V E -a 177 0A 72 -2,-0.6 2,-0.7 170,-0.2 172,-0.2 -0.709 13.9-163.2 -83.9 119.8 24.8 42.3 18.1 7 9 A I - 0 0 18 170,-3.0 6,-0.1 -2,-0.6 27,-0.0 -0.938 26.3-138.9 -98.8 113.7 25.0 41.6 14.4 8 10 A S - 0 0 59 -2,-0.7 5,-0.0 1,-0.1 -1,-0.0 -0.106 16.0-126.7 -70.2 166.3 28.8 41.4 13.8 9 11 A D S S+ 0 0 99 1,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.733 113.3 50.2 -73.1 -27.9 30.9 42.7 10.9 10 12 A D S S+ 0 0 161 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.786 127.4 19.6 -90.5 -32.3 32.2 39.2 10.4 11 13 A E S S+ 0 0 77 1,-0.1 2,-0.8 3,-0.0 -4,-0.1 0.655 84.4 133.1 -87.0 -96.7 28.9 37.4 10.3 12 14 A P + 0 0 13 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.760 53.2 40.1 88.8-105.6 26.2 40.1 9.5 13 15 A G - 0 0 12 -2,-0.8 2,-0.4 -4,-0.1 20,-0.2 0.046 62.2-131.8 -73.5 175.0 23.8 39.1 6.8 14 16 A Y B -F 32 0B 37 18,-2.4 18,-2.2 205,-0.0 5,-0.1 -0.925 44.9 -93.6-110.1 151.2 21.9 36.1 5.7 15 17 A D > - 0 0 86 -2,-0.4 3,-1.6 16,-0.2 4,-0.3 -0.359 30.7-126.5 -57.8 139.2 22.0 35.2 2.0 16 18 A L G > S+ 0 0 30 14,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.849 107.4 60.5 -59.1 -37.6 19.0 36.7 0.1 17 19 A D G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.461 91.2 71.2 -73.8 -1.1 18.0 33.3 -1.3 18 20 A L G < S+ 0 0 24 -3,-1.6 2,-0.3 200,-0.1 -1,-0.3 0.602 101.0 43.5 -88.7 -13.3 17.4 32.0 2.2 19 21 A F S < S- 0 0 1 -3,-1.4 2,-0.7 -4,-0.3 237,-0.1 -0.812 90.3 -95.9-130.5 166.7 14.3 34.1 2.8 20 22 A C + 0 0 19 235,-0.4 239,-0.1 -2,-0.3 -3,-0.1 -0.753 48.7 167.8 -84.0 116.4 11.1 35.2 1.0 21 23 A I - 0 0 21 -2,-0.7 5,-0.1 176,-0.1 176,-0.1 -0.991 43.6 -95.8-129.8 139.7 11.7 38.6 -0.6 22 24 A P > - 0 0 38 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.282 32.7-127.3 -53.0 136.1 9.4 40.3 -3.1 23 25 A N G > S+ 0 0 132 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.768 104.5 66.1 -60.0 -30.5 10.6 39.7 -6.6 24 26 A H G 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.560 102.1 49.2 -71.3 -7.8 10.7 43.4 -7.5 25 27 A Y G X S+ 0 0 10 -3,-1.9 3,-1.6 1,-0.1 4,-0.5 0.283 75.8 114.7-107.5 10.5 13.5 43.9 -5.0 26 28 A A T < S+ 0 0 54 -3,-1.6 3,-0.3 1,-0.3 -2,-0.1 0.820 89.1 27.8 -46.2 -42.1 15.6 40.9 -6.3 27 29 A E T 3 S+ 0 0 139 -4,-0.2 179,-0.3 1,-0.2 180,-0.3 0.387 107.7 77.9-103.4 0.7 18.4 43.2 -7.5 28 30 A D S < S+ 0 0 0 -3,-1.6 176,-2.1 178,-0.2 2,-0.3 0.363 86.7 57.2 -99.7 1.2 17.9 46.0 -5.0 29 31 A L E - G 0 203B 11 -4,-0.5 174,-0.2 -3,-0.3 3,-0.1 -0.895 52.1-160.7-133.6 158.8 19.4 44.5 -1.9 30 32 A E E S- 0 0 100 172,-2.9 -14,-0.4 1,-0.4 2,-0.3 0.820 74.1 -14.8-100.4 -57.5 22.8 43.1 -0.8 31 33 A R E - 0 0 97 171,-0.4 171,-2.5 -16,-0.1 2,-0.6 -0.956 58.9-114.0-143.7 159.6 22.0 41.0 2.3 32 34 A V E +FG 14 201B 1 -18,-2.2 -18,-2.4 -2,-0.3 169,-0.3 -0.900 28.8 176.6 -92.8 123.4 19.2 40.4 4.9 33 35 A F E S+ 0 0 4 167,-2.1 168,-0.2 -2,-0.6 -1,-0.2 0.862 72.5 15.7 -89.3 -47.3 20.4 41.5 8.3 34 36 A I E S- G 0 200B 0 166,-2.2 166,-2.4 -20,-0.1 -1,-0.2 -0.877 72.5-142.1-138.5 103.3 17.2 40.9 10.3 35 37 A P >> - 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.267 32.1-109.1 -54.7 146.9 14.3 38.7 9.1 36 38 A H H 3> S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 216,-0.1 0.852 117.3 50.6 -46.1 -49.0 10.8 40.0 10.0 37 39 A G H 3> S+ 0 0 5 214,-0.5 4,-2.0 1,-0.2 214,-0.5 0.842 107.3 53.0 -65.3 -38.0 10.1 37.2 12.6 38 40 A L H <> S+ 0 0 3 -3,-0.6 4,-2.2 213,-0.4 5,-0.2 0.909 107.7 52.6 -58.4 -45.8 13.4 37.9 14.4 39 41 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.912 109.5 50.6 -55.2 -44.0 12.5 41.6 14.7 40 42 A M H X S+ 0 0 22 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.890 109.8 47.1 -62.9 -46.4 9.2 40.5 16.2 41 43 A D H X S+ 0 0 11 -4,-2.0 4,-1.5 2,-0.2 193,-0.5 0.848 114.4 47.5 -66.8 -38.8 10.7 38.2 18.9 42 44 A R H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.896 111.3 51.5 -66.4 -41.5 13.2 40.8 19.9 43 45 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.863 104.3 57.3 -64.0 -36.1 10.5 43.4 20.0 44 46 A E H X S+ 0 0 79 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.931 109.5 45.6 -58.7 -44.4 8.4 41.1 22.3 45 47 A R H X S+ 0 0 57 -4,-1.5 4,-2.5 187,-0.2 -2,-0.2 0.917 108.8 55.2 -64.9 -45.6 11.4 41.1 24.7 46 48 A L H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.896 104.6 54.9 -50.4 -46.2 11.8 44.9 24.4 47 49 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.897 110.5 45.1 -55.4 -43.6 8.2 45.3 25.5 48 50 A R H X S+ 0 0 120 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.857 112.0 51.7 -69.9 -37.2 8.8 43.2 28.6 49 51 A D H X S+ 0 0 44 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.921 110.2 50.5 -63.2 -43.5 12.1 45.2 29.3 50 52 A V H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 5,-0.3 0.857 109.9 49.5 -59.0 -40.7 10.0 48.4 29.0 51 53 A M H X S+ 0 0 28 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.795 103.5 58.6 -77.6 -28.8 7.4 47.2 31.4 52 54 A K H < S+ 0 0 171 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.903 117.7 34.0 -61.4 -38.3 9.9 46.1 34.0 53 55 A E H < S+ 0 0 108 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.746 138.9 15.8 -88.1 -27.9 11.2 49.7 34.1 54 56 A M H >< S+ 0 0 3 -4,-1.9 3,-0.9 -5,-0.1 -3,-0.2 0.422 91.9 125.0-130.0 -5.9 7.9 51.7 33.4 55 57 A G T 3< + 0 0 23 -4,-1.9 3,-0.1 -5,-0.3 4,-0.1 -0.074 61.0 35.6 -62.8 158.9 5.1 49.2 34.1 56 58 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.294 103.2 85.9 82.5 -10.2 2.2 49.7 36.5 57 59 A H S < S- 0 0 121 -3,-0.9 -1,-0.2 1,-0.1 33,-0.1 -0.878 90.5-104.9-119.7 155.3 2.1 53.5 35.7 58 60 A H - 0 0 41 -2,-0.3 35,-0.2 -3,-0.1 -2,-0.1 0.882 51.2-178.5 -35.6 -67.6 0.3 55.4 33.0 59 61 A I - 0 0 6 33,-0.1 34,-1.6 1,-0.1 2,-0.6 0.625 27.0-119.1 58.1 139.9 3.3 56.2 30.7 60 62 A V E -bc 93 125A 4 64,-3.6 66,-3.2 32,-0.2 2,-0.7 -0.939 18.4-150.6-108.5 116.4 3.2 58.2 27.5 61 63 A A E -bc 94 126A 0 32,-3.1 34,-3.1 -2,-0.6 2,-0.6 -0.792 16.1-168.3 -88.7 111.8 4.4 56.4 24.3 62 64 A L E -bc 95 127A 4 64,-3.3 66,-3.0 -2,-0.7 2,-0.6 -0.887 7.3-153.3-112.1 111.5 5.9 58.9 21.9 63 65 A C E -bc 96 128A 2 32,-3.1 34,-3.5 -2,-0.6 2,-1.2 -0.716 13.2-139.2 -84.5 120.9 6.6 57.9 18.3 64 66 A V E -b 97 0A 5 64,-2.5 2,-0.7 -2,-0.6 66,-0.2 -0.710 30.7-158.9 -72.4 99.4 9.3 59.7 16.5 65 67 A L E +b 98 0A 31 32,-2.3 34,-2.7 -2,-1.2 4,-0.1 -0.796 39.4 128.6 -93.8 114.8 7.4 59.9 13.2 66 68 A K S S- 0 0 78 2,-0.7 -1,-0.1 -2,-0.7 3,-0.1 0.434 88.1 -7.8-119.6 -88.2 9.5 60.5 10.1 67 69 A G S S- 0 0 40 1,-0.2 2,-0.3 120,-0.1 -2,-0.1 0.909 127.6 -32.6 -79.3 -46.8 8.8 58.0 7.3 68 70 A G - 0 0 22 -4,-0.2 -2,-0.7 119,-0.2 -1,-0.2 -0.899 42.1-124.9-159.2-173.1 6.5 55.6 9.2 69 71 A Y > + 0 0 125 -2,-0.3 4,-2.8 -4,-0.1 5,-0.2 -0.016 57.8 128.1-137.1 28.8 5.7 54.1 12.6 70 72 A K H > S+ 0 0 93 117,-0.2 4,-2.0 2,-0.2 5,-0.2 0.874 79.8 46.1 -56.3 -41.8 5.8 50.3 11.9 71 73 A F H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.929 112.4 50.7 -68.6 -45.5 8.2 49.6 14.8 72 74 A F H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.932 110.7 50.0 -50.6 -52.6 6.2 51.9 17.2 73 75 A A H X S+ 0 0 28 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.876 114.0 43.5 -58.4 -43.8 3.0 50.0 16.2 74 76 A D H X S+ 0 0 16 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.886 112.8 51.2 -71.4 -39.7 4.5 46.5 16.8 75 77 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.920 112.7 47.8 -62.2 -43.1 6.2 47.5 20.1 76 78 A L H X S+ 0 0 6 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.862 105.9 56.8 -66.9 -40.2 2.8 48.9 21.3 77 79 A D H X S+ 0 0 94 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.901 112.6 42.7 -54.9 -44.0 1.0 45.8 20.3 78 80 A Y H X S+ 0 0 60 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.868 113.6 50.0 -70.6 -41.4 3.3 43.8 22.5 79 81 A I H >X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 3,-0.5 0.929 110.9 51.4 -61.8 -45.5 3.2 46.3 25.4 80 82 A K H 3X S+ 0 0 80 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.842 104.9 55.3 -58.5 -37.7 -0.6 46.2 25.2 81 83 A A H 3< S+ 0 0 40 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.774 108.6 49.5 -68.2 -26.3 -0.6 42.4 25.3 82 84 A L H X< S+ 0 0 60 -4,-1.1 3,-0.7 -3,-0.5 4,-0.4 0.795 105.2 57.1 -77.2 -33.3 1.4 42.6 28.6 83 85 A N H >< S+ 0 0 31 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.765 88.9 78.2 -68.7 -27.1 -1.1 45.1 30.0 84 86 A R T 3< S+ 0 0 179 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.816 92.0 50.4 -46.8 -41.2 -4.0 42.7 29.5 85 87 A N T < S+ 0 0 127 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.680 81.7 115.0 -79.5 -22.2 -3.0 40.6 32.6 86 88 A S < - 0 0 52 -3,-1.0 4,-0.0 -4,-0.4 -3,-0.0 -0.132 66.8-133.7 -55.3 144.3 -2.8 43.5 35.1 87 89 A D S S+ 0 0 176 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.837 95.5 44.0 -69.4 -35.4 -5.3 43.5 38.0 88 90 A R S S- 0 0 202 -32,-0.0 2,-0.4 0, 0.0 -32,-0.1 -0.897 95.7-114.6-107.2 139.3 -5.9 47.3 37.5 89 91 A S - 0 0 115 -2,-0.4 -5,-0.1 -4,-0.1 -2,-0.1 -0.637 30.7-149.2 -74.4 126.5 -6.4 48.7 34.0 90 92 A I - 0 0 42 -2,-0.4 -33,-0.1 -7,-0.2 2,-0.1 -0.868 11.5-127.7-102.9 122.6 -3.5 51.0 33.2 91 93 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.375 21.6-158.1 -69.5 149.2 -4.2 54.0 30.9 92 94 A M - 0 0 47 -2,-0.1 2,-0.5 -32,-0.0 -32,-0.2 -0.987 5.4-154.4-134.4 119.8 -1.9 54.4 28.0 93 95 A T E -b 60 0A 58 -34,-1.6 -32,-3.1 -2,-0.4 2,-0.5 -0.858 10.5-163.5 -95.9 124.9 -1.3 57.7 26.1 94 96 A V E +b 61 0A 63 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.946 19.0 161.9-110.8 121.1 -0.2 57.3 22.5 95 97 A D E -b 62 0A 62 -34,-3.1 -32,-3.1 -2,-0.5 2,-0.4 -0.941 26.0-141.6-138.8 161.9 1.4 60.3 20.8 96 98 A F E -b 63 0A 76 -2,-0.3 2,-0.6 -34,-0.3 -32,-0.2 -0.960 1.6-157.9-123.6 137.0 3.5 61.1 17.8 97 99 A I E -b 64 0A 15 -34,-3.5 -32,-2.3 -2,-0.4 2,-0.6 -0.958 22.4-150.6-110.6 111.0 6.3 63.7 17.3 98 100 A R E -b 65 0A 109 -2,-0.6 14,-2.8 15,-0.3 2,-0.5 -0.726 8.9-163.1 -89.1 122.1 6.6 64.4 13.6 99 101 A L E -I 111 0C 11 -34,-2.7 2,-0.2 -2,-0.6 12,-0.2 -0.908 9.4-143.3-107.3 126.3 10.0 65.4 12.3 100 102 A K E I 110 0C 118 10,-3.3 10,-0.5 -2,-0.5 -34,-0.0 -0.587 360.0 360.0 -85.5 146.4 10.4 67.1 8.9 101 103 A S 0 0 148 -2,-0.2 -1,-0.1 8,-0.1 8,-0.0 0.232 360.0 360.0 -45.4 360.0 13.3 66.4 6.5 102 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 107 A D 0 0 145 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.3 21.2 63.5 6.5 104 108 A Q + 0 0 85 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.315 360.0 35.1-134.5 -13.4 24.4 65.5 7.2 105 109 A S S > S+ 0 0 84 3,-0.1 3,-1.6 1,-0.1 0, 0.0 -0.349 72.1 143.6-131.9 50.2 22.8 67.9 9.6 106 110 A T T 3 + 0 0 30 1,-0.3 -1,-0.1 3,-0.0 29,-0.0 0.653 60.1 75.6 -68.4 -16.6 20.3 65.5 11.2 107 111 A G T 3 S+ 0 0 14 -3,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.749 77.3 83.6 -65.4 -27.9 20.9 67.3 14.6 108 112 A D S < S- 0 0 130 -3,-1.6 2,-0.4 2,-0.0 -3,-0.1 -0.732 72.6-162.6 -77.8 109.7 18.8 70.1 13.3 109 113 A I - 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