==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 21-DEC-01 1KON . COMPND 2 MOLECULE: PROTEIN YEBC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.JIA,C.SMITH,V.V.LUNIN,A.MATTE,M.CYGLER,MONTREAL-KINGSTON . 233 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 17.6 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 . 2 0.9 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 . 17 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 0 0 1 1 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 1 1 0 1 1 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 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 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 G 0 0 85 0, 0.0 228,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 36.0 27.6 10.6 9.6 2 4 A H + 0 0 44 226,-0.2 153,-1.7 227,-0.1 154,-0.2 -0.875 360.0 169.7-135.4 105.6 27.1 14.1 10.9 3 5 A S - 0 0 0 -2,-0.4 4,-0.3 151,-0.2 3,-0.1 -0.524 40.9-116.0-101.3 172.3 23.8 15.4 12.2 4 6 A K S > S+ 0 0 45 1,-0.2 3,-1.6 -2,-0.2 5,-0.2 0.895 112.0 55.6 -78.2 -42.9 23.0 18.6 14.1 5 7 A W G >> S+ 0 0 78 1,-0.3 4,-2.1 2,-0.2 3,-0.9 0.678 96.9 70.4 -64.6 -13.8 21.8 17.0 17.4 6 8 A A G 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.759 105.1 36.9 -72.9 -26.8 25.1 15.2 17.4 7 9 A N G <4 S+ 0 0 56 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.039 129.6 34.5-112.0 23.1 27.0 18.5 18.2 8 10 A T T <4 S+ 0 0 57 -3,-0.9 4,-0.4 3,-0.0 -2,-0.2 0.376 93.1 84.6-150.6 -9.0 24.2 19.8 20.4 9 11 A R S < S+ 0 0 150 -4,-2.1 4,-0.5 -5,-0.2 3,-0.3 1.000 86.6 53.0 -63.0 -72.4 22.7 16.8 22.2 10 12 A H S S+ 0 0 27 -4,-0.2 2,-2.3 1,-0.2 222,-0.0 -0.173 115.8 21.1 -60.1 160.6 25.1 16.6 25.1 11 13 A R S >> S+ 0 0 58 1,-0.2 4,-3.7 195,-0.0 3,-1.0 -0.184 115.7 68.6 70.9 -45.8 25.7 19.7 27.2 12 14 A K T 34 S+ 0 0 43 -2,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.593 101.1 48.3 -75.0 -9.9 22.4 21.1 25.9 13 15 A A T 34 S+ 0 0 78 -4,-0.5 -1,-0.3 2,-0.1 -3,-0.1 0.330 117.0 44.0-103.4 -2.5 20.9 18.3 28.1 14 16 A A T X4 S+ 0 0 20 -3,-1.0 3,-1.1 3,-0.1 4,-0.4 0.672 105.5 57.2-109.9 -35.7 23.2 19.6 30.8 15 17 A Q T 3< S+ 0 0 51 -4,-3.7 3,-0.4 1,-0.3 7,-0.2 0.701 98.4 65.2 -70.5 -18.7 22.6 23.3 30.5 16 18 A D T 3 S+ 0 0 127 -5,-0.3 -1,-0.3 1,-0.2 -4,-0.1 -0.017 101.7 49.3 -92.8 30.0 19.0 22.5 31.0 17 19 A A S < S+ 0 0 84 -3,-1.1 -1,-0.2 0, 0.0 -2,-0.2 0.305 108.3 51.5-137.7 -15.0 20.0 21.4 34.5 18 20 A K > + 0 0 41 -4,-0.4 4,-2.3 -3,-0.4 5,-0.2 -0.264 66.1 138.2-119.1 40.5 22.0 24.5 35.4 19 21 A R H > + 0 0 103 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.782 67.3 59.2 -60.4 -29.0 19.3 27.0 34.4 20 22 A G H > S+ 0 0 51 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.962 109.1 43.0 -64.3 -49.8 20.0 29.2 37.5 21 23 A K H > S+ 0 0 85 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.905 117.1 47.2 -62.6 -40.6 23.6 29.7 36.4 22 24 A I H X S+ 0 0 23 -4,-2.3 4,-1.7 -7,-0.2 -1,-0.2 0.903 112.3 49.7 -67.7 -40.7 22.5 30.2 32.8 23 25 A F H X S+ 0 0 66 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.962 113.6 45.8 -61.2 -52.3 19.8 32.7 33.7 24 26 A T H X S+ 0 0 62 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.690 107.9 55.2 -70.0 -19.1 22.1 34.7 36.0 25 27 A K H X S+ 0 0 14 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.859 110.1 48.1 -78.4 -35.7 24.9 34.9 33.4 26 28 A I H >X S+ 0 0 1 -4,-1.7 4,-1.7 2,-0.2 3,-0.8 0.962 107.5 55.9 -65.9 -47.3 22.5 36.3 31.0 27 29 A I H >X S+ 0 0 42 -4,-2.5 4,-2.7 1,-0.3 3,-0.5 0.905 107.6 48.5 -50.9 -47.8 21.3 38.8 33.6 28 30 A R H 3X S+ 0 0 55 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.794 110.2 51.1 -63.1 -31.6 24.8 40.1 34.1 29 31 A E H > S+ 0 0 66 1,-0.2 2,-3.3 2,-0.1 3,-3.2 0.983 81.4 50.7 -84.2 -68.9 23.4 49.8 22.1 41 47 A P T 34 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.152 111.5 53.2 -68.0 49.5 24.9 47.0 19.9 42 48 A R T 34 S+ 0 0 41 -2,-3.3 4,-0.5 -3,-0.3 -9,-0.1 0.160 104.4 53.0-156.1 -9.7 26.0 45.1 23.0 43 49 A L T <> S+ 0 0 28 -3,-3.2 4,-2.9 -10,-0.2 5,-0.2 0.773 101.1 62.3 -95.6 -44.1 22.5 45.0 24.6 44 50 A R H X S+ 0 0 50 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.922 102.8 48.5 -45.4 -59.3 21.0 43.6 21.4 45 51 A A H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 112.3 48.4 -48.5 -54.9 23.0 40.4 21.6 46 52 A A H > S+ 0 0 4 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.918 109.4 53.0 -53.1 -51.0 22.2 39.8 25.2 47 53 A V H X S+ 0 0 18 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.896 109.5 48.3 -54.0 -45.6 18.5 40.4 24.6 48 54 A D H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.856 111.2 50.3 -64.1 -37.8 18.4 37.9 21.8 49 55 A K H X S+ 0 0 47 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.900 109.1 53.0 -67.3 -40.2 20.2 35.3 24.0 50 56 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 3,-0.7 0.937 110.4 46.7 -60.2 -48.2 17.7 36.0 26.8 51 57 A L H ><5S+ 0 0 74 -4,-2.3 3,-2.6 1,-0.2 -2,-0.2 0.954 108.0 53.7 -60.0 -53.2 14.8 35.3 24.5 52 58 A S H 3<5S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.687 110.2 51.3 -56.8 -17.4 16.2 32.1 23.0 53 59 A N T <<5S- 0 0 45 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.302 120.6-107.0-103.1 8.0 16.6 30.9 26.6 54 60 A N T < 5 + 0 0 136 -3,-2.6 2,-0.6 1,-0.2 -3,-0.2 0.697 61.1 157.9 75.6 23.7 13.0 31.6 27.6 55 61 A M < - 0 0 3 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.700 44.1-118.2 -81.6 119.7 13.6 34.7 29.8 56 62 A T > - 0 0 75 -2,-0.6 4,-1.8 1,-0.1 5,-0.1 -0.133 16.9-117.0 -56.9 153.3 10.4 36.7 29.9 57 63 A R H > S+ 0 0 132 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.869 112.5 53.1 -60.2 -45.4 10.3 40.3 28.6 58 64 A D H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 108.4 53.4 -62.4 -33.1 9.6 42.0 31.8 59 65 A T H > S+ 0 0 17 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.936 111.9 43.0 -65.5 -47.3 12.6 40.2 33.3 60 66 A L H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 3,-0.3 0.937 112.9 52.5 -64.3 -46.6 14.9 41.4 30.6 61 67 A N H X S+ 0 0 79 -4,-3.0 4,-2.7 1,-0.3 -1,-0.2 0.872 109.5 49.4 -58.0 -38.6 13.5 45.0 30.6 62 68 A R H < S+ 0 0 167 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.793 110.4 51.8 -71.1 -28.1 14.0 45.1 34.4 63 69 A A H < S+ 0 0 9 -4,-1.4 3,-0.5 -3,-0.3 -2,-0.2 0.959 115.0 39.9 -71.1 -51.8 17.6 43.9 33.9 64 70 A I H < S+ 0 0 46 -4,-2.9 2,-2.5 1,-0.3 3,-0.4 0.895 100.4 74.6 -61.8 -40.6 18.3 46.6 31.3 65 71 A A S < S+ 0 0 81 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.1 0.069 74.8 85.9 -63.4 31.8 16.4 49.0 33.4 66 72 A R 0 0 57 -2,-2.5 -1,-0.3 -3,-0.5 -2,-0.1 -0.219 360.0 360.0-122.1 32.4 19.5 48.8 35.6 67 73 A G 0 0 87 -3,-0.4 -2,-0.1 -32,-0.0 -1,-0.1 0.680 360.0 360.0 -98.4 360.0 21.0 51.6 33.4 68 ! 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 69 80 A A 0 0 130 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.1 30.0 46.9 40.3 70 81 A N + 0 0 137 23,-0.1 2,-0.4 2,-0.0 22,-0.0 -0.540 360.0 173.1 -76.1 93.1 32.7 47.3 37.7 71 82 A M - 0 0 54 -2,-1.2 2,-0.3 22,-0.1 22,-0.3 -0.835 11.4-160.6-103.5 137.9 32.8 44.1 35.6 72 83 A E E -A 92 0A 96 20,-2.8 20,-2.6 -2,-0.4 2,-0.3 -0.789 18.9-113.6-117.4 157.8 35.0 43.7 32.5 73 84 A T E +A 91 0A 102 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.712 35.3 175.4 -92.1 138.7 35.0 41.3 29.5 74 85 A I E -A 90 0A 23 16,-1.2 16,-2.7 -2,-0.3 2,-0.3 -0.989 15.1-154.0-147.4 134.7 37.9 38.9 29.1 75 86 A I E -A 89 0A 58 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.835 10.3-172.8-111.3 146.4 38.6 36.1 26.6 76 87 A Y E -A 88 0A 13 12,-2.5 12,-2.5 -2,-0.3 2,-0.3 -0.880 4.2-160.0-130.7 163.6 40.9 33.1 27.0 77 88 A E E +A 87 0A 7 37,-0.4 37,-1.9 -2,-0.3 2,-0.3 -0.984 21.9 134.8-144.2 151.7 42.1 30.4 24.7 78 89 A G E -AB 86 113A 0 8,-1.9 8,-1.6 -2,-0.3 2,-0.3 -0.903 41.6 -96.3-169.8-163.8 43.5 26.8 25.1 79 90 A Y E +AB 85 112A 89 33,-0.8 33,-0.9 -2,-0.3 6,-0.2 -0.967 35.0 172.2-136.6 151.6 43.4 23.2 24.0 80 91 A G E >> -A 84 0A 6 4,-1.6 4,-2.3 -2,-0.3 3,-1.0 -0.767 42.6 -8.6-144.9-169.6 41.6 20.2 25.3 81 92 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.126 128.5 11.8 -29.7 120.3 40.7 16.5 24.9 82 93 A G T 34 S- 0 0 48 1,-0.2 119,-0.1 -3,-0.1 114,-0.0 0.680 130.5 -72.1 78.2 19.5 41.7 15.2 21.4 83 94 A G T <4 S+ 0 0 66 -3,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.932 82.4 174.3 60.0 46.4 43.7 18.3 20.8 84 95 A T E < -A 80 0A 0 -4,-2.3 -4,-1.6 -3,-0.2 -1,-0.2 -0.774 30.0-123.0 -94.8 125.7 40.5 20.4 20.5 85 96 A A E -A 79 0A 6 -2,-0.5 139,-1.0 -6,-0.2 2,-0.3 -0.267 33.0-170.6 -62.3 146.2 40.6 24.2 20.1 86 97 A I E -AC 78 223A 1 -8,-1.6 -8,-1.9 137,-0.2 2,-0.4 -0.992 18.0-168.3-149.8 138.1 38.8 26.2 22.7 87 98 A M E -AC 77 222A 7 135,-2.1 135,-1.8 -2,-0.3 2,-0.4 -0.935 8.7-164.0-120.6 146.1 37.7 29.8 23.4 88 99 A I E -AC 76 221A 0 -12,-2.5 -12,-2.5 -2,-0.4 2,-0.5 -0.988 2.0-162.6-134.5 124.5 36.3 31.2 26.6 89 100 A E E +AC 75 220A 59 131,-3.2 131,-2.4 -2,-0.4 130,-2.4 -0.932 19.2 179.1-109.7 128.0 34.4 34.5 27.0 90 101 A C E -AC 74 218A 1 -16,-2.7 -16,-1.2 -2,-0.5 2,-0.3 -0.662 25.2-157.4-122.5 174.9 34.1 35.9 30.5 91 102 A L E +A 73 0A 3 126,-1.4 2,-0.3 -18,-0.2 -18,-0.2 -0.891 35.8 140.3-151.9 114.8 32.7 38.8 32.5 92 103 A S E -A 72 0A 0 -20,-2.6 -20,-2.8 -2,-0.3 3,-0.1 -0.998 55.6-139.4-160.0 163.2 34.1 39.6 35.9 93 104 A D S S+ 0 0 85 -2,-0.3 2,-0.3 -22,-0.3 -23,-0.1 0.348 100.3 57.0-100.8 2.4 35.2 42.1 38.5 94 105 A N > - 0 0 65 1,-0.1 4,-1.9 -22,-0.1 -1,-0.2 -0.818 58.6-179.7-139.4 95.1 38.2 39.9 39.4 95 106 A R H > S+ 0 0 120 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.912 83.4 49.6 -60.6 -47.3 40.6 39.0 36.5 96 107 A N H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.874 111.1 47.6 -63.8 -39.6 43.0 36.8 38.6 97 108 A R H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 113.1 51.6 -67.9 -38.7 40.2 34.7 40.3 98 109 A T H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.918 109.3 47.0 -64.2 -46.3 38.7 34.2 36.8 99 110 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.853 110.6 53.7 -68.8 -28.8 41.9 33.1 35.2 100 111 A A H X S+ 0 0 52 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.963 109.3 46.8 -68.6 -49.3 42.6 30.7 38.0 101 112 A E H X S+ 0 0 72 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.834 115.9 45.7 -60.7 -35.5 39.2 29.0 37.8 102 113 A V H X S+ 0 0 1 -4,-1.9 4,-1.4 -5,-0.2 3,-0.3 0.924 113.6 49.2 -73.0 -43.7 39.6 28.7 34.1 103 114 A R H X S+ 0 0 149 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.877 107.3 56.5 -60.9 -37.2 43.1 27.4 34.5 104 115 A H H X S+ 0 0 96 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.854 101.1 57.3 -63.8 -36.3 41.9 24.9 37.1 105 116 A A H < S+ 0 0 1 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.947 107.6 46.1 -59.3 -51.8 39.4 23.4 34.6 106 117 A F H ><>S+ 0 0 3 -4,-1.4 3,-2.2 1,-0.2 5,-0.6 0.905 108.9 54.8 -60.1 -44.8 42.1 22.5 32.1 107 118 A S H ><5S+ 0 0 91 -4,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.976 109.2 48.4 -52.1 -56.4 44.4 21.1 34.7 108 119 A K T 3<5S+ 0 0 142 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.292 122.2 36.5 -67.4 12.5 41.6 18.7 35.8 109 120 A C T < 5S- 0 0 11 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.044 116.9-104.7-152.3 27.2 41.1 17.9 32.1 110 121 A G T < 5S+ 0 0 53 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.928 75.7 119.4 42.2 81.3 44.6 17.9 30.8 111 122 A G < - 0 0 26 -5,-0.6 2,-0.3 -8,-0.1 -31,-0.2 -0.970 46.9-138.6-160.2 170.8 44.7 21.1 28.8 112 123 A N E -B 79 0A 92 -33,-0.9 -33,-0.8 -2,-0.3 -9,-0.0 -0.979 12.0-132.3-148.5 134.5 46.5 24.5 28.6 113 124 A L E -B 78 0A 36 -2,-0.3 -35,-0.3 -35,-0.2 2,-0.2 -0.135 34.9-168.4 -67.3 172.6 45.5 28.1 28.0 114 125 A G - 0 0 32 -37,-1.9 -37,-0.4 1,-0.1 -1,-0.1 -0.867 27.4 -49.0-152.8-174.3 47.6 30.1 25.5 115 126 A T > - 0 0 105 -2,-0.2 3,-1.8 1,-0.1 2,-1.7 -0.240 63.8-100.5 -61.0 151.8 48.6 33.4 23.9 116 127 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -40,-0.0 -0.615 117.8 42.2 -78.5 89.3 45.7 35.6 22.9 117 128 A G T 3 S+ 0 0 44 -2,-1.7 4,-0.3 0, 0.0 -1,-0.3 0.269 83.3 109.0 150.9 4.3 45.8 34.8 19.2 118 129 A S S < S- 0 0 16 -3,-1.8 3,-0.4 1,-0.1 -2,-0.1 0.965 98.7 -5.6 -65.7 -91.7 46.4 31.0 19.3 119 130 A V S > S+ 0 0 7 -4,-0.2 3,-0.9 -33,-0.2 -1,-0.1 0.399 113.2 92.4 -88.7 1.5 43.2 29.2 18.2 120 131 A A G > S+ 0 0 25 1,-0.3 3,-3.1 2,-0.2 -1,-0.2 0.922 78.4 58.4 -61.8 -44.0 41.2 32.4 18.0 121 132 A Y G 3 S+ 0 0 177 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.702 97.3 65.0 -59.9 -16.5 42.0 32.9 14.3 122 133 A L G < S+ 0 0 27 -3,-0.9 70,-2.1 -4,-0.1 2,-0.4 0.490 96.1 73.1 -83.2 -2.9 40.4 29.4 13.9 123 134 A F E < -D 191 0B 16 -3,-3.1 2,-0.5 68,-0.2 66,-0.0 -0.945 60.6-166.2-119.8 134.1 37.1 31.0 15.0 124 135 A S E -D 190 0B 50 66,-2.5 66,-3.2 -2,-0.4 2,-0.7 -0.976 20.8-133.3-120.4 126.0 34.8 33.4 13.1 125 136 A K E +D 189 0B 90 -2,-0.5 40,-0.8 64,-0.3 2,-0.3 -0.671 44.8 149.0 -79.6 113.1 32.0 35.3 14.9 126 137 A K E -DE 188 164B 59 62,-1.8 62,-1.6 -2,-0.7 2,-0.3 -0.975 48.8-103.4-146.2 157.0 28.8 34.9 12.9 127 138 A G E -DE 187 163B 0 36,-1.5 36,-2.5 -2,-0.3 2,-0.4 -0.606 33.0-161.1 -79.6 142.1 25.0 34.8 13.3 128 139 A V E -DE 186 162B 5 58,-3.2 58,-1.9 -2,-0.3 2,-0.6 -0.993 8.1-168.8-128.4 123.0 23.5 31.3 13.0 129 140 A I E -DE 185 161B 0 32,-2.8 32,-3.2 -2,-0.4 2,-0.4 -0.962 19.1-157.1-113.3 116.4 19.8 30.8 12.3 130 141 A S E -DE 184 160B 1 54,-2.6 53,-2.1 -2,-0.6 54,-1.6 -0.786 17.2-169.8-105.8 139.5 18.8 27.2 12.8 131 142 A F E - 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0 0 35 -5,-3.2 2,-0.3 -6,-0.2 -3,-0.1 -0.557 46.5-172.8-128.9 68.1 9.9 30.7 7.2 181 192 A K - 0 0 129 -5,-0.2 2,-0.2 -2,-0.2 -8,-0.1 -0.436 16.0-137.5 -68.4 124.6 10.3 30.8 10.9 182 193 A A - 0 0 14 -2,-0.3 -51,-0.2 -10,-0.2 3,-0.1 -0.483 6.8-138.9 -79.0 150.7 13.6 29.6 12.4 183 194 A D S S+ 0 0 75 -53,-2.1 2,-0.3 1,-0.3 -52,-0.2 0.826 87.0 1.3 -79.8 -29.8 13.6 27.4 15.4 184 195 A S E -D 130 0B 42 -54,-1.6 -54,-2.6 2,-0.0 -1,-0.3 -0.983 57.3-170.6-153.9 153.4 16.6 29.3 16.9 185 196 A A E +D 129 0B 10 -2,-0.3 -56,-0.2 -56,-0.3 2,-0.2 -0.715 26.7 149.9-152.4 94.8 18.7 32.3 15.8 186 197 A E E -D 128 0B 96 -58,-1.9 -58,-3.2 -2,-0.2 2,-0.4 -0.508 43.0-116.4-117.2-174.5 21.9 33.0 17.9 187 198 A V E +D 127 0B 43 -60,-0.3 -60,-0.2 -2,-0.2 2,-0.2 -0.946 44.9 153.2-129.6 106.7 25.3 34.5 17.5 188 199 A S E -D 126 0B 15 -62,-1.6 -62,-1.8 -2,-0.4 2,-0.6 -0.480 48.2 -94.9-122.0-168.8 28.3 32.2 18.1 189 200 A M E -D 125 0B 36 -64,-0.2 -64,-0.3 -2,-0.2 34,-0.2 -0.966 39.4-153.5-114.0 113.8 31.9 31.6 17.2 190 201 A I E -D 124 0B 41 -66,-3.2 -66,-2.5 -2,-0.6 2,-0.2 -0.777 7.5-135.1 -97.1 127.5 32.2 29.1 14.3 191 202 A P E -D 123 0B 39 0, 0.0 -68,-0.2 0, 0.0 -69,-0.1 -0.560 2.2-153.0 -79.4 139.5 35.4 27.0 13.8 192 203 A S S S+ 0 0 93 -70,-2.1 2,-0.3 -2,-0.2 -69,-0.1 0.002 78.2 54.1 -97.9 26.0 36.8 26.6 10.3 193 204 A T S S- 0 0 65 -71,-0.2 2,-0.4 2,-0.0 33,-0.1 -0.982 77.5-120.3-154.9 159.7 38.3 23.2 11.2 194 205 A K - 0 0 104 -2,-0.3 2,-0.7 31,-0.1 31,-0.2 -0.900 8.1-160.8-114.3 136.8 37.2 19.9 12.6 195 206 A A - 0 0 9 29,-2.5 -111,-0.1 -2,-0.4 -112,-0.0 -0.831 22.3-143.2-112.7 89.2 38.4 18.1 15.7 196 207 A D - 0 0 114 -2,-0.7 2,-0.3 29,-0.1 31,-0.1 -0.092 21.1-162.1 -46.0 151.9 37.6 14.4 15.3 197 208 A M - 0 0 19 28,-0.1 2,-0.2 29,-0.1 31,-0.2 -0.997 10.9-161.9-143.6 146.7 36.5 12.8 18.6 198 209 A D > - 0 0 70 -2,-0.3 4,-0.6 29,-0.1 3,-0.2 -0.693 46.9 -88.3-119.9 174.5 36.2 9.2 20.0 199 210 A A T 4 S+ 0 0 56 -2,-0.2 5,-0.0 1,-0.2 -1,-0.0 0.588 128.2 48.9 -59.7 -7.3 34.3 7.7 22.9 200 211 A E T 4 S+ 0 0 154 2,-0.1 4,-0.4 1,-0.1 -1,-0.2 0.837 113.8 36.8-100.0 -43.6 37.5 8.5 24.9 201 212 A T T 4 S+ 0 0 27 -3,-0.2 -2,-0.2 3,-0.1 4,-0.1 0.108 112.5 61.5 -98.8 21.6 38.3 12.1 24.1 202 213 A A S X S+ 0 0 2 -4,-0.6 4,-3.8 2,-0.1 5,-0.3 0.786 101.7 41.6-108.8 -60.7 34.7 13.3 24.0 203 214 A P H > S+ 0 0 51 0, 0.0 4,-0.8 0, 0.0 -2,-0.1 0.805 117.2 55.6 -58.8 -23.7 33.2 12.7 27.4 204 215 A K H > S+ 0 0 99 -4,-0.4 4,-1.1 2,-0.2 3,-0.4 0.929 110.4 41.7 -71.0 -48.9 36.5 14.0 28.6 205 216 A L H >> S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 3,-1.2 0.950 111.5 56.7 -62.6 -48.4 36.1 17.2 26.6 206 217 A M H 3X S+ 0 0 18 -4,-3.8 4,-1.4 1,-0.3 -1,-0.2 0.758 103.5 54.9 -56.1 -24.9 32.5 17.4 27.6 207 218 A R H 3X S+ 0 0 175 -4,-0.8 4,-2.0 -3,-0.4 -1,-0.3 0.796 106.8 50.9 -77.7 -28.7 33.7 17.4 31.2 208 219 A L H X S+ 0 0 47 -4,-2.0 3,-0.9 2,-0.2 4,-0.9 0.966 116.2 48.6 -67.5 -51.1 33.6 22.6 34.5 212 223 A L H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.3 6,-0.3 0.922 113.3 46.7 -52.7 -49.3 34.3 25.8 32.5 213 224 A E H 3< S+ 0 0 24 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.660 102.3 67.5 -68.0 -16.9 30.6 26.5 32.2 214 225 A D H << S+ 0 0 57 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.750 81.6 91.1 -73.8 -26.2 30.3 25.8 35.9 215 226 A C S << S- 0 0 15 -3,-1.3 3,-0.3 -4,-0.9 -117,-0.0 -0.467 77.0-139.9 -70.4 142.6 32.3 28.9 36.7 216 227 A D S S+ 0 0 80 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.717 100.7 58.3 -76.9 -20.9 30.1 32.0 37.1 217 228 A D S S+ 0 0 14 -127,-0.1 -126,-1.4 -5,-0.1 2,-0.9 0.705 81.8 97.7 -80.0 -21.1 32.6 34.1 35.2 218 229 A V E +C 90 0A 1 -3,-0.3 -128,-0.3 -6,-0.3 3,-0.1 -0.581 41.4 167.8 -75.8 104.1 32.4 32.0 32.1 219 230 A Q E + 0 0 20 -130,-2.4 2,-0.4 -2,-0.9 -129,-0.2 0.921 66.4 12.3 -80.4 -47.5 29.9 33.7 29.7 220 231 A E E -C 89 0A 54 -131,-2.4 -131,-3.2 2,-0.0 2,-0.4 -0.993 54.3-169.8-140.2 140.8 30.6 31.6 26.6 221 232 A V E +C 88 0A 6 -2,-0.4 2,-0.3 -133,-0.2 -133,-0.2 -0.968 14.0 178.8-129.1 115.6 32.5 28.4 25.7 222 233 A Y E +C 87 0A 28 -135,-1.8 -135,-2.1 -2,-0.4 2,-0.3 -0.891 3.9 169.2-117.0 146.0 33.2 27.4 22.0 223 234 A H E -C 86 0A 44 -2,-0.3 -137,-0.2 -137,-0.2 -34,-0.0 -0.984 37.7-137.9-151.9 162.9 35.0 24.4 20.5 224 235 A N + 0 0 17 -139,-1.0 2,-3.0 -2,-0.3 -29,-2.5 0.158 55.1 133.3-106.8 16.7 35.8 22.5 17.2 225 236 A G - 0 0 1 -140,-0.3 -29,-0.1 -31,-0.2 -31,-0.1 -0.330 42.2-164.8 -68.3 68.7 35.4 19.0 18.7 226 237 A E - 0 0 72 -2,-3.0 2,-0.2 -33,-0.1 -29,-0.1 -0.254 6.7-163.9 -56.6 143.0 33.2 17.7 15.9 227 238 A I - 0 0 13 -31,-0.1 2,-0.3 -25,-0.0 -221,-0.1 -0.735 10.4-127.3-123.7 171.9 31.5 14.5 16.8 228 239 A S > - 0 0 41 -2,-0.2 4,-3.7 -31,-0.2 5,-0.2 -0.901 21.9-121.0-123.5 153.0 29.7 11.7 15.0 229 240 A D H > S+ 0 0 43 -228,-1.6 4,-0.6 -2,-0.3 -227,-0.1 0.840 114.1 60.7 -57.2 -33.3 26.3 10.1 15.4 230 241 A E H 4 S+ 0 0 169 -229,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.946 116.8 26.8 -58.6 -54.9 28.2 6.8 15.9 231 242 A V H >> S+ 0 0 13 1,-0.2 3,-0.8 -34,-0.1 4,-0.6 0.844 107.2 73.1 -79.1 -37.3 30.1 8.0 19.0 232 243 A A H 3< S+ 0 0 11 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.689 89.3 68.1 -51.5 -16.9 27.5 10.6 20.1 233 244 A A T 3< S+ 0 0 80 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 -0.246 91.4 59.2 -98.0 43.2 25.5 7.5 21.1 234 245 A T T <4 0 0 77 -3,-0.8 -1,-0.2 -2,-0.1 -2,-0.2 0.490 360.0 360.0-134.1 -35.1 28.0 6.6 23.9 235 246 A L < 0 0 107 -4,-0.6 -36,-0.0 -3,-0.2 -3,-0.0 0.326 360.0 360.0 -57.8 360.0 27.8 9.6 26.1