==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 25-APR-00 1EWI . COMPND 2 MOLECULE: REPLICATION PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.JACOBS,A.S.LIPTON,N.G.ISERN,G.W.DAUGHDRILL,D.F.LOWRY, . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 16.7 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 . 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 . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 6.1 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 M 0 0 245 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.9 -25.3 2.8 5.8 2 2 A V + 0 0 135 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.293 360.0 124.3-179.2 84.4 -22.7 5.3 4.8 3 3 A G + 0 0 60 1,-0.1 3,-0.3 2,-0.0 0, 0.0 0.332 21.3 114.8-115.7-112.5 -18.9 4.6 5.1 4 4 A Q - 0 0 190 1,-0.2 3,-0.2 2,-0.1 2,-0.1 0.812 58.9-158.1 45.2 26.2 -16.4 4.8 2.3 5 5 A L + 0 0 97 1,-0.2 -1,-0.2 3,-0.1 5,-0.2 -0.040 45.1 131.6 -37.0 93.3 -15.0 7.6 4.4 6 6 A S + 0 0 41 -3,-0.3 2,-1.2 3,-0.2 4,-0.5 0.614 54.3 67.4-122.7 -29.1 -13.0 9.3 1.6 7 7 A E S S+ 0 0 190 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.251 126.7 10.3 -88.2 51.1 -14.1 13.0 1.9 8 8 A G S > S+ 0 0 29 -2,-1.2 4,-1.2 -3,-0.1 -1,-0.2 0.095 114.9 76.9 167.0 -27.4 -12.2 13.2 5.2 9 9 A A H > S+ 0 0 0 2,-0.2 4,-1.5 3,-0.2 3,-0.4 0.998 96.5 44.8 -68.0 -65.2 -10.2 9.9 5.4 10 10 A I H >> S+ 0 0 18 -4,-0.5 4,-1.9 1,-0.3 3,-1.0 0.928 120.4 41.4 -45.7 -53.1 -7.4 10.8 3.0 11 11 A A H 3> S+ 0 0 59 -5,-0.4 4,-1.6 1,-0.3 5,-0.4 0.832 113.9 54.9 -67.0 -26.6 -7.0 14.3 4.6 12 12 A A H 3< S+ 0 0 23 -4,-1.2 6,-0.5 -3,-0.4 7,-0.4 0.644 106.1 53.3 -80.2 -12.0 -7.4 12.6 7.9 13 13 A I H <<>S+ 0 0 1 -4,-1.5 5,-0.7 -3,-1.0 -2,-0.2 0.908 120.4 28.1 -87.6 -47.5 -4.5 10.2 7.1 14 14 A M H <5S+ 0 0 155 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.748 130.2 43.0 -84.6 -23.0 -1.9 12.8 6.2 15 15 A Q T <5S+ 0 0 156 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.867 108.7 54.5 -90.1 -39.5 -3.4 15.4 8.5 16 16 A K T 5S- 0 0 118 -5,-0.4 -1,-0.2 -4,-0.4 -2,-0.1 0.580 117.4-113.0 -70.0 -3.2 -4.2 13.2 11.5 17 17 A G T 5 - 0 0 59 1,-0.2 -3,-0.2 -4,-0.1 3,-0.1 0.607 59.2 -73.6 82.8 8.4 -0.4 12.3 11.3 18 18 A D S + 0 0 15 57,-0.2 2,-1.4 -4,-0.1 3,-0.6 -0.345 22.9 153.6-141.7 59.7 -5.7 4.9 7.0 23 23 A P T 3 + 0 0 53 0, 0.0 55,-0.2 0, 0.0 -13,-0.1 -0.260 64.7 72.5 -82.7 48.4 -8.4 2.4 6.0 24 24 A I T 3 + 0 0 19 -2,-1.4 2,-1.6 53,-0.3 54,-0.1 0.023 51.2 131.3-150.1 30.1 -7.8 3.2 2.3 25 25 A L E < +A 77 0A 0 52,-1.1 52,-1.2 -3,-0.6 2,-0.3 -0.587 32.5 153.4 -89.9 80.6 -4.4 1.7 1.5 26 26 A Q E -AB 76 47A 23 21,-1.8 21,-1.8 -2,-1.6 2,-0.8 -0.704 50.0-108.2-106.1 160.4 -5.3 -0.2 -1.7 27 27 A V E + B 0 46A 6 48,-1.0 19,-0.2 -2,-0.3 3,-0.1 -0.760 44.1 159.1 -90.0 113.7 -3.0 -1.1 -4.6 28 28 A I E + 0 0 82 17,-1.7 2,-0.3 -2,-0.8 18,-0.2 0.638 67.5 9.0-106.3 -20.0 -3.8 1.1 -7.6 29 29 A N E - B 0 45A 86 16,-1.8 16,-1.7 2,-0.0 2,-0.3 -0.932 62.3-148.6-150.0 173.5 -0.4 0.7 -9.5 30 30 A I E - B 0 44A 66 -2,-0.3 14,-0.2 14,-0.3 13,-0.0 -0.992 3.6-162.9-147.1 153.9 2.8 -1.4 -9.4 31 31 A R E - B 0 43A 123 12,-1.1 12,-1.6 -2,-0.3 2,-0.3 -0.715 10.0-166.3-144.5 91.7 6.5 -0.8 -10.3 32 32 A P E - B 0 42A 69 0, 0.0 2,-0.7 0, 0.0 10,-0.2 -0.597 6.0-158.9 -78.2 129.6 8.7 -3.9 -10.7 33 33 A I E + B 0 41A 25 8,-2.2 8,-1.9 -2,-0.3 5,-0.0 -0.592 55.0 111.7-109.7 72.5 12.4 -3.1 -10.8 34 34 A T + 0 0 113 -2,-0.7 -1,-0.2 6,-0.2 4,-0.1 0.101 38.9 131.1-127.4 22.1 13.8 -6.2 -12.5 35 35 A T - 0 0 95 4,-0.2 3,-0.4 -3,-0.2 -2,-0.0 -0.274 69.0 -86.2 -71.3 163.6 15.0 -4.7 -15.8 36 36 A G S S+ 0 0 70 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.333 113.4 30.8 -68.0 153.0 18.5 -5.4 -17.1 37 37 A N S S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.934 108.6 88.5 66.3 43.0 21.3 -3.1 -15.8 38 38 A S S S- 0 0 59 -3,-0.4 -1,-0.2 -4,-0.1 3,-0.0 -0.976 76.9-102.7-166.7 154.5 19.5 -2.5 -12.5 39 39 A P - 0 0 68 0, 0.0 2,-0.8 0, 0.0 -4,-0.2 -0.307 48.3 -89.7 -78.1 164.0 19.1 -4.0 -8.9 40 40 A P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.646 62.5 155.0 -78.0 109.2 16.1 -6.1 -7.8 41 41 A R E -B 33 0A 112 -8,-1.9 -8,-2.2 -2,-0.8 2,-0.2 -0.899 34.4-155.1-133.0 163.7 13.5 -3.7 -6.3 42 42 A Y E +B 32 0A 45 -2,-0.3 2,-0.6 15,-0.3 19,-0.1 -0.581 19.4 171.6-140.5 77.0 9.7 -3.7 -5.9 43 43 A R E -B 31 0A 66 -12,-1.6 -12,-1.1 -2,-0.2 2,-0.2 -0.761 11.8-173.4 -90.2 121.2 8.2 -0.2 -5.8 44 44 A L E -B 30 0A 0 -2,-0.6 2,-0.7 -14,-0.2 -14,-0.3 -0.718 24.0-121.5-110.1 163.6 4.4 -0.3 -5.8 45 45 A L E -B 29 0A 36 -16,-1.7 -16,-1.8 -2,-0.2 -17,-1.7 -0.885 30.2-175.2-108.1 112.1 1.9 2.6 -6.1 46 46 A M E +B 27 0A 4 -2,-0.7 7,-2.2 -19,-0.2 8,-0.3 -0.801 8.8 165.2-105.2 147.4 -0.5 2.8 -3.1 47 47 A S E -BC 26 52A 12 -21,-1.8 -21,-1.8 -2,-0.3 5,-0.2 -0.932 36.4-146.1-150.0 173.6 -3.4 5.3 -2.9 48 48 A D S S- 0 0 9 3,-0.6 -38,-0.1 -2,-0.3 4,-0.1 0.479 72.5 -74.1-122.1 -10.9 -6.6 6.0 -1.0 49 49 A G S S+ 0 0 45 2,-0.1 3,-0.1 -23,-0.1 -39,-0.0 0.616 121.0 21.6 122.2 28.6 -8.8 7.5 -3.8 50 50 A L S S+ 0 0 133 1,-0.1 2,-0.6 -40,-0.0 -44,-0.0 -0.035 116.2 45.3 179.9 -59.5 -7.2 11.0 -4.3 51 51 A N - 0 0 90 0, 0.0 -3,-0.6 0, 0.0 2,-0.2 -0.912 67.0-169.5-110.2 118.7 -3.7 11.4 -3.0 52 52 A T B +C 47 0A 71 -2,-0.6 -5,-0.2 -5,-0.2 -7,-0.0 -0.508 13.2 176.0 -99.0 172.1 -1.3 8.5 -3.9 53 53 A L - 0 0 51 -7,-2.2 -1,-0.1 -2,-0.2 -6,-0.1 0.419 10.3-170.5-138.4 -71.0 2.2 7.9 -2.6 54 54 A S + 0 0 2 -8,-0.3 3,-0.1 2,-0.1 -9,-0.1 0.918 56.6 108.6 71.7 41.1 4.0 4.7 -3.8 55 55 A S + 0 0 12 1,-0.2 39,-2.0 38,-0.1 2,-0.9 0.531 58.3 71.2-122.3 -15.9 6.9 5.1 -1.3 56 56 A F B +d 94 0B 17 -12,-0.1 39,-0.3 37,-0.1 -1,-0.2 -0.770 57.0 119.6-106.2 92.4 6.1 2.3 1.1 57 57 A M + 0 0 3 37,-1.7 -15,-0.3 -2,-0.9 38,-0.2 -0.366 36.2 96.5-150.1 65.5 6.9 -1.0 -0.6 58 58 A L + 0 0 99 -17,-0.1 -1,-0.1 -15,-0.1 37,-0.1 -0.256 54.1 100.4-150.0 55.6 9.6 -3.0 1.1 59 59 A A S > S- 0 0 31 36,-0.1 3,-0.6 -3,-0.1 38,-0.1 0.059 98.9 -49.5-113.1-135.1 8.0 -5.6 3.4 60 60 A T G > S+ 0 0 99 37,-0.2 3,-2.0 1,-0.2 6,-0.1 0.237 100.6 111.6 -89.9 17.2 7.4 -9.3 2.8 61 61 A Q G 3 + 0 0 25 1,-0.3 -1,-0.2 35,-0.1 9,-0.1 0.640 55.9 82.6 -65.0 -9.2 5.9 -8.5 -0.6 62 62 A L G < + 0 0 121 -3,-0.6 -1,-0.3 3,-0.1 -2,-0.1 0.687 69.4 112.3 -69.3 -13.2 9.0 -10.2 -2.0 63 63 A N S < S- 0 0 90 -3,-2.0 4,-0.0 3,-0.1 -2,-0.0 0.117 81.2-109.1 -48.7 177.3 7.2 -13.5 -1.5 64 64 A P S > S+ 0 0 86 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.974 111.0 17.5 -78.6 -67.6 6.1 -15.4 -4.6 65 65 A L T 3> S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.353 102.3 93.7 -90.1 10.1 2.3 -15.0 -4.7 66 66 A V H 3> S+ 0 0 15 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.528 79.8 60.5 -79.1 1.3 2.5 -12.1 -2.4 67 67 A E H <4 S+ 0 0 72 -3,-0.7 -1,-0.2 2,-0.2 4,-0.2 0.799 108.2 42.2 -90.4 -34.3 2.5 -9.9 -5.6 68 68 A E H 4 S+ 0 0 122 -4,-0.3 -2,-0.2 2,-0.2 4,-0.2 0.775 122.8 40.4 -79.2 -29.4 -0.8 -11.3 -6.5 69 69 A E H < S+ 0 0 90 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.818 110.4 55.6 -90.0 -33.8 -2.0 -11.0 -2.9 70 70 A Q S < S- 0 0 12 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.574 139.9 -3.4 -75.5 -4.3 -0.3 -7.6 -2.2 71 71 A L S S+ 0 0 30 -4,-0.2 -1,-0.2 3,-0.1 -2,-0.2 -0.012 73.7 155.5 179.3 57.3 -2.3 -6.3 -5.2 72 72 A S S S- 0 0 34 -3,-0.4 -3,-0.1 -4,-0.2 -2,-0.1 0.951 92.5 -25.4 -61.1 -47.3 -4.3 -9.0 -7.0 73 73 A S S S- 0 0 60 -4,-0.1 -1,-0.2 -5,-0.1 -5,-0.0 -0.077 120.9 -47.0-162.2 47.8 -6.7 -6.5 -8.5 74 74 A N S S- 0 0 73 1,-0.2 2,-0.5 -45,-0.0 -46,-0.1 0.959 70.1-172.9 83.1 64.6 -6.8 -3.4 -6.3 75 75 A C - 0 0 4 -5,-0.1 -48,-1.0 31,-0.1 2,-0.4 -0.771 14.5-141.0 -92.6 129.6 -7.2 -4.8 -2.7 76 76 A V E +A 26 0A 37 -2,-0.5 27,-1.2 -50,-0.2 28,-0.8 -0.719 29.6 162.4 -91.7 138.5 -7.8 -2.2 0.0 77 77 A C E -A 25 0A 12 -52,-1.2 -52,-1.1 -2,-0.4 2,-1.0 -0.996 39.0-127.0-150.3 150.5 -6.0 -2.7 3.4 78 78 A Q - 0 0 16 -2,-0.3 -2,-0.0 -55,-0.2 -52,-0.0 -0.769 31.3-140.1-102.3 93.0 -5.3 -0.4 6.4 79 79 A I - 0 0 4 -2,-1.0 20,-0.3 -57,-0.3 -57,-0.2 -0.154 12.1-162.8 -48.5 142.6 -1.5 -0.8 6.9 80 80 A H + 0 0 81 1,-0.2 2,-0.3 -60,-0.1 -1,-0.1 0.785 68.1 8.8-100.4 -35.5 -0.8 -1.0 10.7 81 81 A R + 0 0 168 17,-0.1 16,-1.8 2,-0.0 17,-0.8 -0.890 61.3 166.6-138.6 170.4 3.0 -0.2 10.6 82 82 A F E -E 96 0B 61 -2,-0.3 2,-1.3 14,-0.2 14,-0.2 -0.840 40.0-112.7 178.6 142.6 5.6 0.9 8.1 83 83 A I E -E 95 0B 90 12,-0.7 12,-1.1 -2,-0.2 2,-0.8 -0.674 36.2-172.9 -88.1 93.5 9.2 2.2 8.1 84 84 A V E +E 94 0B 82 -2,-1.3 2,-0.3 10,-0.3 10,-0.2 -0.753 22.5 143.1 -90.0 111.3 8.8 5.8 6.8 85 85 A N E -E 93 0B 108 8,-1.2 8,-1.1 -2,-0.8 2,-0.2 -0.921 34.9-149.1-150.0 120.1 12.3 7.3 6.2 86 86 A T - 0 0 61 -2,-0.3 2,-0.9 6,-0.3 6,-0.3 -0.616 15.8-131.1 -89.6 151.0 13.2 9.7 3.4 87 87 A L S >> S- 0 0 81 4,-0.4 4,-1.8 -2,-0.2 3,-1.2 -0.781 87.4 -27.7-102.5 95.7 16.7 9.7 1.9 88 88 A K T 34 S- 0 0 203 -2,-0.9 -1,-0.2 1,-0.2 4,-0.1 0.714 107.4 -77.8 74.9 16.3 17.9 13.4 1.8 89 89 A D T 34 S+ 0 0 142 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.611 132.2 69.7 68.1 7.2 14.2 14.4 1.5 90 90 A G T <4 S+ 0 0 49 -3,-1.2 2,-2.0 1,-0.1 -2,-0.2 0.702 90.8 44.2-118.0 -63.4 14.5 13.4 -2.1 91 91 A R S < S- 0 0 123 -4,-1.8 -4,-0.4 -5,-0.1 -1,-0.1 -0.439 85.2-161.0 -84.5 66.4 14.9 9.6 -2.5 92 92 A R - 0 0 127 -2,-2.0 -6,-0.3 -6,-0.3 2,-0.2 0.009 6.4-162.7 -43.4 157.0 12.2 8.8 -0.0 93 93 A V E + E 0 85B 47 -8,-1.1 -8,-1.2 2,-0.0 2,-0.3 -0.687 16.8 164.4-150.1 91.2 12.3 5.2 1.4 94 94 A V E -dE 56 84B 8 -39,-2.0 -37,-1.7 -10,-0.2 2,-0.3 -0.817 17.7-156.3-110.2 151.5 9.2 3.9 3.1 95 95 A I E - E 0 83B 29 -12,-1.1 -12,-0.7 -2,-0.3 2,-0.3 -0.939 16.3-123.3-125.8 149.1 8.5 0.2 3.9 96 96 A L E - E 0 82B 10 -2,-0.3 -14,-0.2 -14,-0.2 -36,-0.1 -0.670 23.4-179.5 -89.9 144.3 5.1 -1.6 4.4 97 97 A M - 0 0 98 -16,-1.8 -37,-0.2 1,-0.4 2,-0.2 0.807 55.7 -38.7-106.7 -64.6 4.6 -3.5 7.7 98 98 A E - 0 0 120 -17,-0.8 -1,-0.4 -39,-0.1 2,-0.3 -0.731 54.2-111.7-146.3-163.8 1.1 -5.1 7.7 99 99 A L - 0 0 58 -20,-0.3 -20,-0.3 -2,-0.2 2,-0.1 -0.947 14.5-171.3-138.3 159.7 -2.5 -4.5 6.6 100 100 A E + 0 0 94 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.463 58.7 48.4-154.3 76.9 -5.8 -3.9 8.4 101 101 A V S S- 0 0 56 -24,-0.2 -24,-0.1 -25,-0.1 -2,-0.1 -0.907 119.4 -21.2-179.8-158.6 -9.0 -3.9 6.2 102 102 A L S S- 0 0 107 -2,-0.3 -25,-0.2 1,-0.2 4,-0.1 0.842 74.6-163.5 -36.9 -29.4 -10.4 -6.1 3.5 103 103 A K S S+ 0 0 100 -27,-1.2 -1,-0.2 1,-0.1 -26,-0.2 0.777 82.6 32.6 50.9 21.5 -6.8 -7.1 3.4 104 104 A S + 0 0 48 -28,-0.8 2,-1.1 -30,-0.1 3,-0.5 0.211 68.3 154.7 165.0 43.3 -7.7 -8.6 0.1 105 105 A A + 0 0 18 -29,-0.4 -2,-0.1 1,-0.2 -3,-0.1 -0.143 14.1 146.4 -82.7 44.4 -10.4 -6.5 -1.5 106 106 A E - 0 0 47 -2,-1.1 -1,-0.2 1,-0.2 -31,-0.1 0.860 48.4-148.3 -48.9 -30.1 -9.5 -7.6 -5.0 107 107 A A S S+ 0 0 86 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.541 85.3 62.6 72.6 3.3 -13.2 -7.3 -5.5 108 108 A V S S+ 0 0 104 3,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.609 93.9 54.1-126.6 -33.5 -12.9 -10.1 -8.0 109 109 A G + 0 0 37 -5,-0.1 3,-0.2 2,-0.1 -4,-0.1 0.876 55.6 130.6 -69.5 -99.6 -11.7 -13.1 -6.0 110 110 A V - 0 0 115 -6,-0.2 2,-0.6 1,-0.2 -5,-0.0 0.929 55.8-138.1 44.4 85.5 -13.9 -13.8 -3.0 111 111 A K + 0 0 198 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.612 29.9 177.9 -76.2 116.7 -14.5 -17.5 -3.5 112 112 A I + 0 0 145 -2,-0.6 2,-0.2 -3,-0.2 0, 0.0 -0.927 26.9 79.2-121.3 145.9 -18.2 -18.2 -2.9 113 113 A G 0 0 50 1,-0.5 -2,-0.0 -2,-0.4 0, 0.0 -0.535 360.0 360.0 137.8 154.5 -20.1 -21.6 -3.1 114 114 A N 0 0 245 -2,-0.2 -1,-0.5 0, 0.0 0, 0.0 0.201 360.0 360.0 60.9 360.0 -20.6 -24.8 -1.1