==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION/DNA 03-APR-00 1C7Y . COMPND 2 MOLECULE: HOLLIDAY JUNCTION DNA HELICASE RUVA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.ARIYOSHI,T.NISHINO,H.IWASAKI,H.SHINAGAWA,K.MORIKAWA . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 12.6 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 . 3 1.5 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 . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 1 1 0 0 1 1 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 212 0, 0.0 2,-0.6 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 -39.6 7.6 40.8 5.9 2 2 A I + 0 0 51 1,-0.2 49,-0.4 46,-0.0 3,-0.1 -0.841 360.0 171.2 -93.7 128.1 8.6 38.1 3.4 3 3 A G + 0 0 36 -2,-0.6 46,-1.9 1,-0.4 2,-0.3 0.587 60.2 10.2-115.0 -16.6 12.1 37.0 4.5 4 4 A R E -A 48 0A 124 44,-0.3 2,-0.4 58,-0.0 -1,-0.4 -0.976 56.3-151.9-162.1 149.2 12.7 34.0 2.3 5 5 A L E -A 47 0A 11 42,-1.8 42,-2.7 -2,-0.3 2,-0.4 -0.989 10.6-175.9-128.1 134.6 11.1 32.2 -0.7 6 6 A R E +A 46 0A 136 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.915 34.8 97.0-135.8 108.4 11.4 28.5 -1.3 7 7 A G E S-A 45 0A 7 38,-1.7 38,-3.7 -2,-0.4 2,-0.5 -0.878 70.4 -47.6-163.1-164.1 10.1 27.0 -4.5 8 8 A I E -AB 44 20A 62 12,-2.6 12,-4.0 36,-0.3 2,-0.7 -0.735 48.7-122.8 -90.8 130.4 10.6 25.8 -8.0 9 9 A I E + B 0 19A 1 34,-2.7 33,-3.3 -2,-0.5 10,-0.2 -0.596 34.6 176.2 -68.0 112.6 12.6 28.1 -10.4 10 10 A I E - 0 0 74 8,-3.5 2,-0.3 -2,-0.7 -1,-0.2 0.819 58.1 -6.8 -90.1 -34.5 10.1 28.5 -13.1 11 11 A E E - B 0 18A 84 7,-1.2 7,-2.3 -3,-0.1 2,-0.4 -0.996 52.7-140.4-161.2 158.2 12.0 30.9 -15.3 12 12 A K E + B 0 17A 73 -2,-0.3 5,-0.2 5,-0.2 29,-0.0 -0.966 26.9 154.4-131.5 117.3 15.1 33.1 -15.6 13 13 A Q E > - B 0 16A 108 3,-2.8 3,-2.8 -2,-0.4 -2,-0.0 -0.754 57.6 -97.6-137.1 82.5 15.2 36.6 -17.1 14 14 A P T 3 S+ 0 0 80 0, 0.0 15,-0.1 0, 0.0 -2,-0.0 -0.135 108.4 22.9 -48.6 139.6 18.2 38.3 -15.4 15 15 A P T 3 S+ 0 0 55 0, 0.0 15,-2.6 0, 0.0 2,-0.4 -0.988 124.8 59.9 -82.3 10.8 18.2 40.0 -13.2 16 16 A L E < -BC 13 29A 33 -3,-2.8 -3,-2.8 13,-0.2 2,-0.3 -0.806 56.6-165.6-109.1 140.3 14.8 38.5 -12.3 17 17 A V E -BC 12 28A 0 11,-2.3 11,-2.7 -2,-0.4 2,-0.6 -0.726 15.6-141.2-106.5 156.8 13.8 34.9 -11.5 18 18 A L E -BC 11 27A 35 -7,-2.3 -8,-3.5 -2,-0.3 -7,-1.2 -0.916 24.2-175.0-121.3 101.2 10.3 33.6 -11.3 19 19 A I E -BC 9 26A 0 7,-2.1 7,-2.2 -2,-0.6 2,-0.6 -0.847 15.5-143.8-100.8 127.2 10.1 31.1 -8.4 20 20 A E E -BC 8 25A 77 -12,-4.0 -12,-2.6 -2,-0.5 2,-0.6 -0.787 16.0-177.0 -95.6 124.2 6.9 29.2 -7.9 21 21 A V E > S- C 0 24A 47 3,-3.0 3,-1.5 -2,-0.6 2,-1.0 -0.942 71.9 -39.2-117.2 104.6 6.0 28.6 -4.3 22 22 A G T 3 S- 0 0 73 -2,-0.6 -14,-0.1 1,-0.3 -2,-0.1 -0.677 124.6 -32.9 79.0-109.2 2.9 26.5 -4.1 23 23 A G T 3 S+ 0 0 67 -2,-1.0 2,-0.5 -3,-0.0 -1,-0.3 0.499 120.4 92.8-121.2 -8.6 0.9 27.9 -7.0 24 24 A V E < -C 21 0A 78 -3,-1.5 -3,-3.0 1,-0.0 2,-0.7 -0.766 62.0-151.6 -92.6 127.2 2.0 31.5 -6.8 25 25 A G E -C 20 0A 38 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.883 13.1-161.4-103.8 110.3 4.9 32.5 -8.8 26 26 A Y E -C 19 0A 88 -7,-2.2 -7,-2.1 -2,-0.7 2,-0.5 -0.652 14.2-131.9 -89.3 141.3 6.9 35.4 -7.3 27 27 A E E -C 18 0A 113 -2,-0.3 33,-0.5 -9,-0.2 2,-0.5 -0.806 24.7-165.2 -92.6 127.3 9.3 37.7 -9.3 28 28 A V E -Cd 17 60A 0 -11,-2.7 -11,-2.3 -2,-0.5 2,-0.7 -0.946 13.6-147.7-122.2 125.0 12.7 38.1 -7.5 29 29 A H E +Cd 16 61A 40 31,-3.2 33,-2.2 -2,-0.5 -13,-0.2 -0.774 27.5 179.0 -88.3 113.9 15.3 40.7 -8.4 30 30 A M - 0 0 0 -15,-2.6 33,-0.1 -2,-0.7 -2,-0.0 -0.960 32.9-108.5-125.0 139.2 18.7 39.3 -7.8 31 31 A P >> - 0 0 0 0, 0.0 4,-2.9 0, 0.0 3,-1.3 -0.288 36.0-116.6 -57.5 139.3 22.2 40.8 -8.2 32 32 A M H 3> S+ 0 0 41 55,-0.3 4,-2.2 1,-0.3 59,-0.2 0.821 114.4 57.2 -49.8 -40.2 24.0 39.2 -11.1 33 33 A T H 34 S+ 0 0 30 57,-1.4 -1,-0.3 1,-0.2 4,-0.2 0.846 114.6 40.0 -62.4 -32.8 26.8 37.7 -8.9 34 34 A C H X> S+ 0 0 2 -3,-1.3 3,-2.6 56,-0.4 4,-0.5 0.905 109.5 58.2 -77.3 -49.3 24.0 35.9 -7.0 35 35 A F H >< S+ 0 0 14 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.867 94.8 66.7 -48.0 -41.8 21.9 35.0 -10.0 36 36 A Y T 3< S+ 0 0 146 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.716 101.0 51.0 -55.3 -22.0 25.0 33.1 -11.4 37 37 A E T <4 S+ 0 0 142 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.560 78.9 119.6 -95.9 -8.6 24.5 30.6 -8.5 38 38 A L << - 0 0 10 -3,-1.8 3,-0.1 -4,-0.5 7,-0.1 -0.294 69.3-112.2 -58.2 132.7 20.8 29.9 -9.0 39 39 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.146 48.2 -73.2 -61.5 166.6 20.1 26.2 -9.7 40 40 A E > - 0 0 148 1,-0.1 3,-1.6 2,-0.1 -31,-0.3 -0.067 63.0 -85.1 -55.1 158.1 18.9 25.2 -13.1 41 41 A A T 3 S+ 0 0 55 1,-0.2 -31,-0.2 -3,-0.1 -1,-0.1 -0.301 119.1 36.6 -60.7 155.6 15.2 26.0 -13.9 42 42 A G T 3 S+ 0 0 49 -33,-3.3 -1,-0.2 1,-0.3 2,-0.1 0.151 97.4 107.8 86.0 -23.1 12.9 23.3 -12.6 43 43 A Q S < S- 0 0 107 -3,-1.6 -34,-2.7 -34,-0.1 2,-0.3 -0.400 78.2-103.5 -83.2 163.9 15.1 22.9 -9.5 44 44 A E E -A 8 0A 92 -36,-0.2 2,-0.3 -2,-0.1 -36,-0.3 -0.691 39.6-167.9 -90.4 140.3 14.0 24.1 -6.1 45 45 A A E -A 7 0A 5 -38,-3.7 -38,-1.7 -2,-0.3 2,-0.4 -0.906 17.5-156.7-128.7 158.6 15.5 27.2 -4.8 46 46 A I E +A 6 0A 71 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.994 20.1 176.6-132.3 121.1 15.7 29.0 -1.5 47 47 A V E -A 5 0A 0 -42,-2.7 -42,-1.8 -2,-0.4 17,-0.2 -0.969 27.2-133.3-135.0 123.7 16.4 32.7 -1.6 48 48 A F E -AE 4 63A 44 15,-2.0 15,-2.6 -2,-0.4 2,-0.4 -0.455 35.6-155.8 -67.6 143.1 16.5 35.2 1.3 49 49 A T E - E 0 62A 1 -46,-1.9 2,-0.6 13,-0.2 13,-0.2 -0.939 25.4-151.1-132.4 151.3 14.5 38.3 0.3 50 50 A H E - E 0 61A 31 11,-3.3 11,-2.5 -2,-0.4 2,-0.5 -0.973 27.1-146.0-115.2 114.4 14.3 41.9 1.1 51 51 A F E - E 0 60A 46 -2,-0.6 2,-0.5 -49,-0.4 9,-0.2 -0.719 10.9-161.5 -90.1 128.0 10.7 43.0 0.6 52 52 A V - 0 0 21 7,-2.9 2,-0.5 -2,-0.5 7,-0.3 -0.939 5.0-170.8-113.9 125.9 10.1 46.6 -0.7 53 53 A V + 0 0 93 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.954 10.5 168.0-120.6 114.1 6.8 48.3 -0.3 54 54 A R - 0 0 137 3,-2.3 -2,-0.0 -2,-0.5 0, 0.0 -0.436 48.0-109.0-104.7 177.5 6.1 51.7 -2.1 55 55 A E S S+ 0 0 195 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.792 121.4 30.8 -86.1 -36.0 2.8 53.5 -2.5 56 56 A D S S+ 0 0 115 1,-0.2 2,-0.3 -3,-0.0 -1,-0.1 0.430 130.1 12.8-103.0 0.7 2.8 52.7 -6.2 57 57 A A - 0 0 35 2,-0.0 -3,-2.3 0, 0.0 2,-0.3 -0.952 49.2-154.0-171.7 151.7 4.7 49.3 -6.2 58 58 A Q + 0 0 134 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.771 23.4 179.1-139.0 97.4 6.1 46.5 -4.1 59 59 A L - 0 0 51 -2,-0.3 -7,-2.9 -7,-0.3 2,-0.5 -0.490 22.4-129.8 -98.6 164.1 9.1 44.4 -5.3 60 60 A L E -dE 28 51A 11 -33,-0.5 -31,-3.2 -9,-0.2 2,-0.5 -0.913 14.2-163.0-114.3 124.5 11.1 41.5 -4.0 61 61 A Y E -dE 29 50A 21 -11,-2.5 -11,-3.3 -2,-0.5 2,-0.3 -0.920 16.3-163.1-108.0 127.3 14.9 41.5 -3.8 62 62 A G E - E 0 49A 0 -33,-2.2 2,-0.3 -2,-0.5 -13,-0.2 -0.826 15.1-179.8-118.5 153.9 16.7 38.2 -3.4 63 63 A F E - E 0 48A 0 -15,-2.6 -15,-2.0 -2,-0.3 6,-0.1 -0.981 31.2-133.6-143.6 149.9 20.0 36.8 -2.3 64 64 A N S S+ 0 0 31 -2,-0.3 2,-0.3 -17,-0.2 -1,-0.1 0.797 92.9 40.7 -74.3 -28.0 21.5 33.3 -2.0 65 65 A N S > S- 0 0 54 1,-0.1 4,-2.0 -17,-0.1 5,-0.1 -0.905 73.7-131.5-125.8 149.8 23.0 34.1 1.4 66 66 A K H > S+ 0 0 92 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.915 113.3 54.5 -60.9 -40.7 21.8 35.9 4.5 67 67 A Q H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.966 106.8 51.6 -55.0 -51.9 25.2 37.7 4.5 68 68 A E H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.853 110.7 48.0 -53.4 -39.2 24.5 38.8 0.9 69 69 A R H X S+ 0 0 29 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.937 111.8 50.6 -67.1 -45.2 21.1 40.1 2.0 70 70 A T H X S+ 0 0 10 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.886 108.1 50.3 -58.0 -48.9 22.6 41.9 5.0 71 71 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.946 112.2 49.1 -56.7 -49.0 25.3 43.7 2.9 72 72 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.882 109.1 52.3 -58.9 -40.2 22.5 44.8 0.5 73 73 A K H X S+ 0 0 78 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.858 111.7 46.1 -65.9 -34.8 20.4 46.0 3.4 74 74 A E H X S+ 0 0 8 -4,-2.2 4,-1.6 2,-0.2 3,-0.4 0.913 110.1 55.0 -72.7 -40.2 23.3 48.1 4.7 75 75 A L H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 6,-0.2 0.918 105.3 51.8 -58.1 -44.5 24.0 49.4 1.2 76 76 A I H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.813 103.2 58.9 -64.6 -28.6 20.4 50.6 0.8 77 77 A K H < S+ 0 0 130 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.948 84.9 99.7 -64.4 -43.5 20.7 52.5 4.1 78 78 A T S >< S- 0 0 8 -4,-1.6 3,-1.6 -3,-0.1 2,-0.1 -0.098 90.0 -99.4 -45.1 133.3 23.7 54.4 2.6 79 79 A N T 3 S+ 0 0 97 1,-0.2 -1,-0.1 44,-0.1 3,-0.1 -0.350 105.7 15.7 -64.5 129.9 22.6 57.9 1.4 80 80 A G T 3 S+ 0 0 50 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.203 107.4 105.3 92.2 -13.0 22.0 58.2 -2.3 81 81 A V < + 0 0 10 -3,-1.6 -1,-0.3 -6,-0.2 35,-0.0 -0.859 41.6 161.0-105.8 132.7 21.9 54.5 -2.6 82 82 A G > - 0 0 24 -2,-0.4 4,-2.3 -3,-0.1 5,-0.3 -0.652 57.1 -68.6-132.2-170.0 18.7 52.5 -3.0 83 83 A P H > S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.916 128.3 49.3 -50.5 -50.2 17.6 49.0 -4.2 84 84 A K H > S+ 0 0 173 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.930 112.2 45.3 -57.9 -51.2 18.6 49.6 -7.8 85 85 A L H > S+ 0 0 34 1,-0.2 4,-4.2 2,-0.2 5,-0.2 0.958 114.1 48.6 -58.6 -51.5 22.1 50.9 -7.1 86 86 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.860 111.2 52.4 -55.4 -37.3 22.9 48.2 -4.6 87 87 A L H < S+ 0 0 24 -4,-2.2 -55,-0.3 -5,-0.3 -1,-0.2 0.958 112.5 43.0 -65.2 -49.2 21.6 45.7 -7.2 88 88 A A H >X S+ 0 0 27 -4,-2.9 3,-2.6 1,-0.2 4,-2.1 0.957 112.2 55.7 -59.7 -48.4 23.9 47.1 -9.9 89 89 A I H 3X S+ 0 0 3 -4,-4.2 4,-1.8 1,-0.3 -1,-0.2 0.888 109.2 45.9 -49.7 -45.9 26.7 47.3 -7.3 90 90 A L H 3< S+ 0 0 5 -4,-2.6 -57,-1.4 1,-0.2 -56,-0.4 0.184 109.8 55.7 -88.4 20.9 26.3 43.6 -6.6 91 91 A S H <4 S+ 0 0 28 -3,-2.6 -2,-0.2 -59,-0.2 -1,-0.2 0.619 109.8 43.4-114.0 -35.1 26.1 42.7 -10.3 92 92 A G H < S+ 0 0 53 -4,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.886 130.4 13.4 -77.6 -41.2 29.4 44.4 -11.2 93 93 A M S < S- 0 0 16 -4,-1.8 -1,-0.3 -5,-0.3 -60,-0.2 -0.987 80.2-113.5-139.6 149.6 31.2 43.0 -8.1 94 94 A S > - 0 0 34 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.322 38.0 -99.2 -78.7 160.4 30.5 40.3 -5.5 95 95 A A H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.864 129.1 45.6 -42.2 -44.6 29.9 40.7 -1.8 96 96 A Q H > S+ 0 0 54 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.998 108.9 52.1 -62.6 -66.4 33.5 39.7 -1.4 97 97 A Q H > S+ 0 0 104 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.765 113.7 48.0 -41.1 -30.8 34.8 42.0 -4.2 98 98 A F H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.940 110.0 47.9 -77.5 -51.7 33.0 44.8 -2.4 99 99 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.978 114.4 49.9 -48.6 -58.9 34.2 44.0 1.1 100 100 A N H X S+ 0 0 33 -4,-2.9 4,-1.1 1,-0.3 -1,-0.2 0.882 110.7 48.7 -44.0 -53.7 37.7 43.9 -0.4 101 101 A A H <>S+ 0 0 0 -4,-1.9 5,-2.1 -5,-0.3 3,-0.3 0.887 112.5 47.3 -60.6 -41.5 37.2 47.2 -2.3 102 102 A V H ><5S+ 0 0 1 -4,-3.2 3,-0.5 -3,-0.2 -1,-0.2 0.896 116.2 43.4 -71.7 -33.8 36.0 49.0 0.8 103 103 A E H 3<5S+ 0 0 49 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.551 121.8 40.5 -86.4 -5.6 38.7 47.6 3.0 104 104 A R T 3<5S- 0 0 158 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.168 107.6-127.2-119.9 9.4 41.3 48.3 0.3 105 105 A E T < 5 + 0 0 128 -3,-0.5 2,-2.0 1,-0.2 3,-0.3 0.832 41.7 171.7 41.6 47.4 39.7 51.6 -0.6 106 106 A E >< + 0 0 85 -5,-2.1 4,-1.2 1,-0.2 -1,-0.2 -0.504 7.2 161.1 -82.6 67.7 39.5 50.6 -4.3 107 107 A V H > + 0 0 40 -2,-2.0 4,-2.5 1,-0.2 3,-0.4 0.926 62.8 68.9 -55.2 -48.5 37.4 53.7 -5.2 108 108 A G H >> S+ 0 0 45 -3,-0.3 4,-1.8 1,-0.3 3,-0.8 0.884 98.9 47.0 -34.5 -69.7 38.3 53.3 -8.9 109 109 A A H 34 S+ 0 0 36 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.860 112.9 50.4 -43.8 -47.6 36.4 50.1 -9.3 110 110 A L H >< S+ 0 0 4 -4,-1.2 3,-1.1 -3,-0.4 -1,-0.3 0.866 106.3 55.2 -63.4 -36.9 33.3 51.6 -7.6 111 111 A V H << S+ 0 0 56 -4,-2.5 5,-0.3 -3,-0.8 -1,-0.2 0.916 98.1 60.0 -63.6 -45.9 33.3 54.7 -9.7 112 112 A K T 3< S+ 0 0 173 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.619 83.5 112.0 -59.5 -10.5 33.2 52.9 -13.0 113 113 A L S X S- 0 0 23 -3,-1.1 3,-2.2 3,-0.4 2,-0.6 -0.423 85.3 -99.2 -68.0 137.7 29.9 51.5 -11.7 114 114 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.433 107.8 4.4 -61.6 106.0 26.8 52.7 -13.6 115 115 A G T 3 S+ 0 0 62 -2,-0.6 2,-0.6 -4,-0.2 -3,-0.1 0.350 107.3 102.6 99.5 -3.2 25.2 55.5 -11.5 116 116 A I < + 0 0 6 -3,-2.2 -3,-0.4 -5,-0.3 -35,-0.0 -0.681 43.9 169.1-118.0 86.2 28.0 55.5 -8.9 117 117 A G > - 0 0 41 -2,-0.6 4,-2.6 -5,-0.1 3,-0.2 -0.080 55.6 -75.0 -86.5-166.2 30.4 58.5 -9.4 118 118 A K H > S+ 0 0 135 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.809 124.6 64.4 -46.5 -36.8 33.3 59.6 -6.6 119 119 A K H > S+ 0 0 144 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.986 114.4 23.4 -60.0 -63.2 30.7 61.1 -4.4 120 120 A T H > S+ 0 0 18 -3,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.914 117.7 68.2 -68.9 -38.4 28.7 58.1 -3.4 121 121 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.930 106.6 37.8 -43.6 -57.6 31.7 56.0 -4.2 122 122 A E H X S+ 0 0 88 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.933 111.2 59.8 -60.2 -48.6 33.5 57.5 -1.2 123 123 A R H X S+ 0 0 65 -4,-2.0 4,-3.1 -5,-0.3 5,-0.4 0.914 106.2 50.9 -44.1 -53.1 30.4 57.5 1.0 124 124 A L H X S+ 0 0 4 -4,-3.3 4,-3.0 1,-0.2 5,-0.4 0.969 110.4 43.7 -47.6 -80.8 30.2 53.8 0.5 125 125 A I H X S+ 0 0 19 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.765 119.9 48.1 -39.1 -33.0 33.8 52.9 1.6 126 126 A V H X S+ 0 0 83 -4,-2.7 4,-0.6 -5,-0.2 3,-0.2 0.992 116.4 35.4 -74.4 -67.0 33.3 55.4 4.4 127 127 A E H < S+ 0 0 73 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.739 123.6 48.8 -58.4 -24.1 30.0 54.4 6.0 128 128 A M H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.4 -1,-0.2 0.837 93.8 70.7 -87.3 -36.3 30.7 50.7 5.2 129 129 A K H < S+ 0 0 103 -4,-1.4 3,-0.4 -5,-0.4 -2,-0.1 0.934 94.3 50.6 -45.0 -73.6 34.3 50.2 6.6 130 130 A D T < S+ 0 0 108 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.849 109.9 52.4 -31.4 -59.3 33.7 50.4 10.3 131 131 A R T 4 S+ 0 0 91 -4,-0.4 -1,-0.3 3,-0.1 -2,-0.2 0.930 105.9 64.4 -48.9 -55.9 30.9 47.8 10.1 132 132 A F S < S+ 0 0 1 -4,-2.0 7,-0.0 -3,-0.4 12,-0.0 -0.100 76.3 61.9 -54.9-174.2 33.1 45.4 8.2 133 133 A K + 0 0 119 5,-0.1 6,-0.0 1,-0.0 0, 0.0 0.778 69.3 84.3 51.2 112.1 36.2 43.8 9.6 134 134 A G S S+ 0 0 20 18,-0.0 -2,-0.1 0, 0.0 13,-0.1 -0.533 93.3 71.9 151.8 -24.3 35.5 41.6 12.5 135 135 A L S > S- 0 0 0 -4,-0.1 3,-1.7 9,-0.1 6,-0.2 0.698 97.0-154.1 -75.0 -28.4 35.0 39.9 9.1 136 136 A H T 3 - 0 0 125 1,-0.3 2,-0.3 3,-0.1 3,-0.1 0.912 66.1 -52.8 47.2 51.8 38.8 40.0 8.9 137 137 A G T 3 S+ 0 0 28 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.013 120.9 98.1 80.8 -30.9 38.6 40.0 5.1 138 138 A D X - 0 0 75 -3,-1.7 3,-0.7 -2,-0.3 -1,-0.1 -0.806 57.6-157.7 -97.0 131.9 36.3 36.9 4.7 139 139 A L T 3 S+ 0 0 0 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.551 92.2 50.6 -81.6 -10.5 32.6 37.6 4.2 140 140 A F T 3 S+ 0 0 90 -5,-0.1 -1,-0.2 4,-0.1 3,-0.1 0.149 70.0 127.8-114.8 17.1 31.7 34.1 5.5 141 141 A T S X S- 0 0 48 -3,-0.7 3,-0.5 -6,-0.2 -5,-0.0 -0.472 82.8 -64.0 -65.2 153.2 33.6 34.0 8.8 142 142 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.033 118.7 6.2 -45.1 135.4 30.9 33.0 11.4 143 143 A A T 3> S+ 0 0 23 -3,-0.1 4,-2.1 3,-0.1 3,-0.3 0.902 75.9 167.2 54.6 47.1 28.0 35.3 12.2 144 144 A A H <> S+ 0 0 3 -3,-0.5 4,-2.6 1,-0.2 5,-0.1 0.908 71.4 48.0 -59.0 -45.0 29.0 37.6 9.4 145 145 A D H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.790 105.4 57.8 -71.1 -24.1 25.7 39.6 9.4 146 146 A L H > S+ 0 0 13 -3,-0.3 4,-3.4 3,-0.2 -1,-0.2 0.965 110.7 46.4 -64.0 -46.5 25.8 40.0 13.2 147 147 A V H < S+ 0 0 19 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.962 121.0 35.5 -53.2 -60.4 29.1 41.7 12.5 148 148 A L H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.993 125.5 42.4 -53.7 -67.6 27.7 43.8 9.7 149 149 A T H < 0 0 71 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.599 360.0 360.0 -56.3 -31.9 24.4 44.3 11.3 150 150 A S < 0 0 63 -4,-3.4 9,-0.1 -5,-0.3 8,-0.1 -0.631 360.0 360.0 -99.8 360.0 25.2 45.0 15.0 151 ! 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 0.0 152 155 A A 0 0 102 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 101.2 34.4 40.3 17.4 153 156 A T - 0 0 86 31,-0.0 5,-0.1 1,-0.0 0, 0.0 -0.740 360.0 -29.8-162.1-171.4 33.1 39.3 20.9 154 157 A D > - 0 0 53 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.221 50.1-129.5 -68.2 152.0 30.6 36.4 21.4 155 158 A D H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.871 113.1 49.4 -55.6 -41.6 28.0 35.5 18.7 156 159 A A H > S+ 0 0 12 28,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.806 107.2 53.4 -72.3 -29.8 25.4 35.7 21.4 157 160 A E H > S+ 0 0 23 2,-0.2 4,-2.8 27,-0.2 5,-0.2 0.907 109.1 50.3 -71.2 -36.9 26.5 39.0 22.6 158 161 A Q H X S+ 0 0 17 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.970 110.4 48.2 -59.7 -57.8 26.2 40.4 19.1 159 162 A E H X S+ 0 0 96 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.867 113.3 48.9 -48.1 -46.5 22.8 39.1 18.7 160 163 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.887 109.5 49.8 -66.0 -43.5 21.8 40.5 22.1 161 164 A V H X S+ 0 0 16 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.923 109.9 55.3 -63.4 -36.5 23.2 43.9 21.4 162 165 A A H X S+ 0 0 32 -4,-2.9 4,-1.0 -5,-0.2 -2,-0.2 0.964 109.9 43.3 -53.9 -57.0 21.3 43.7 18.2 163 166 A A H X S+ 0 0 27 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.852 110.0 55.3 -58.8 -41.9 18.0 43.1 19.9 164 167 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.3 4,-0.3 0.873 108.2 50.0 -63.6 -34.5 18.5 45.7 22.6 165 168 A V H ><5S+ 0 0 63 -4,-2.1 3,-0.6 -5,-0.3 -1,-0.3 0.769 105.3 57.0 -76.1 -20.4 19.1 48.2 19.8 166 169 A A H 3<5S+ 0 0 86 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.826 105.3 54.1 -73.6 -31.0 15.8 47.0 18.2 167 170 A L T 3<5S- 0 0 111 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.508 130.6 -89.9 -80.9 -5.4 14.1 47.9 21.4 168 171 A G T < 5S+ 0 0 62 -3,-0.6 -3,-0.2 1,-0.4 2,-0.1 0.309 79.9 134.5 116.7 -15.0 15.4 51.4 21.6 169 172 A Y < - 0 0 44 -5,-2.1 -1,-0.4 -6,-0.2 -2,-0.0 -0.456 60.0-113.3 -69.3 144.5 18.6 51.2 23.4 170 173 A K > - 0 0 136 1,-0.1 4,-3.7 -2,-0.1 5,-0.2 -0.474 26.8-112.6 -74.7 149.8 21.4 53.2 21.9 171 174 A P H > S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.827 118.1 50.6 -51.2 -39.6 24.3 51.1 20.5 172 175 A Q H > S+ 0 0 158 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.997 115.0 45.5 -58.5 -58.7 26.8 52.4 23.1 173 176 A E H > S+ 0 0 44 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.871 111.4 52.2 -46.9 -52.8 24.2 51.5 25.7 174 177 A A H X S+ 0 0 0 -4,-3.7 4,-2.2 2,-0.2 -1,-0.2 0.956 113.2 43.8 -56.2 -51.3 23.5 48.1 24.1 175 178 A S H >X S+ 0 0 64 -4,-2.8 4,-2.0 1,-0.2 3,-0.9 0.977 116.2 43.6 -59.1 -64.1 27.1 47.1 24.1 176 179 A R H 3X S+ 0 0 110 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.853 112.5 57.0 -46.7 -43.0 28.1 48.3 27.5 177 180 A M H 3X S+ 0 0 13 -4,-3.2 4,-0.7 -5,-0.3 -1,-0.3 0.905 109.9 42.7 -58.2 -43.8 24.8 46.8 28.8 178 181 A V H XX S+ 0 0 3 -4,-2.2 3,-2.3 -3,-0.9 4,-0.8 0.992 114.1 48.0 -67.2 -61.6 25.7 43.3 27.4 179 182 A S H >< S+ 0 0 63 -4,-2.0 3,-1.4 1,-0.3 -2,-0.2 0.869 98.4 68.1 -49.2 -41.2 29.3 43.2 28.5 180 183 A K H 3< S+ 0 0 167 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.894 101.8 51.2 -45.3 -35.8 28.5 44.3 32.0 181 184 A I H << S- 0 0 43 -3,-2.3 -1,-0.3 -4,-0.7 -2,-0.2 0.821 94.3-164.0 -71.2 -32.3 26.9 40.9 32.0 182 185 A A << + 0 0 66 -3,-1.4 -3,-0.1 -4,-0.8 -2,-0.1 0.949 41.5 123.9 45.4 82.7 30.1 39.3 30.8 183 186 A R > + 0 0 116 3,-0.1 3,-1.5 -5,-0.1 -1,-0.1 -0.250 24.1 169.6-167.9 58.5 28.9 35.9 29.6 184 187 A P T 3 S+ 0 0 50 0, 0.0 -28,-0.4 0, 0.0 -27,-0.2 0.705 78.5 63.6 -51.7 -18.5 29.8 35.3 26.0 185 188 A D T 3 S+ 0 0 143 -29,-0.1 2,-0.3 -31,-0.1 3,-0.0 0.001 84.0 89.8-103.4 34.1 28.8 31.7 26.6 186 189 A A S < S- 0 0 13 -3,-1.5 -30,-0.1 1,-0.1 2,-0.1 -0.719 89.9 -79.5-118.5 166.6 25.1 32.2 27.3 187 190 A S > - 0 0 53 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.369 33.6-124.7 -64.3 142.8 22.2 32.3 24.9 188 191 A S H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.943 118.6 52.4 -55.4 -39.2 21.8 35.5 23.0 189 192 A E H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 105.0 53.7 -62.7 -41.5 18.2 35.3 24.5 190 193 A T H > S+ 0 0 26 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.878 111.8 45.2 -57.8 -38.4 19.7 34.9 28.1 191 194 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.3 5,-0.5 0.977 110.5 51.7 -68.2 -55.8 21.8 38.0 27.7 192 195 A I H X S+ 0 0 35 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.880 114.8 48.5 -47.8 -36.1 18.9 40.0 26.2 193 196 A R H X S+ 0 0 150 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.3 0.933 114.4 38.6 -75.8 -47.4 17.1 38.8 29.3 194 197 A E H X S+ 0 0 55 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.978 115.9 54.6 -67.9 -46.0 19.6 39.5 32.1 195 198 A A H X S+ 0 0 1 -4,-2.6 4,-3.2 1,-0.2 3,-0.5 0.930 111.6 43.6 -44.8 -58.0 20.5 42.8 30.4 196 199 A L H X S+ 0 0 52 -4,-1.7 4,-2.3 -5,-0.5 -1,-0.2 0.971 110.4 55.0 -55.3 -56.1 17.0 43.9 30.3 197 200 A R H < S+ 0 0 162 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.780 113.0 44.6 -48.3 -31.6 16.3 42.7 33.9 198 201 A A H < S+ 0 0 59 -4,-2.5 -1,-0.3 -3,-0.5 -2,-0.2 0.931 106.5 57.1 -82.2 -44.7 19.2 44.9 34.9 199 202 A A H < 0 0 47 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.865 360.0 360.0 -52.3 -38.2 18.3 47.9 32.9 200 203 A L < 0 0 170 -4,-2.3 0, 0.0 -5,-0.2 0, 0.0 -0.286 360.0 360.0-105.2 360.0 14.9 48.1 34.6