==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-AUG-03 1Q5F . COMPND 2 MOLECULE: PILS; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHI; . AUTHOR X.F.XU,Y.W.TAN,J.HACKETT,M.ZHANG,Y.K.MOK . 156 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 17.9 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 19 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 1 0 0 0 1 0 1 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 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 26 A M 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 -9.3 7.8 -17.2 2 27 A W + 0 0 194 2,-0.0 4,-0.1 3,-0.0 6,-0.0 0.528 360.0 135.7-129.0 -66.1 -7.9 9.0 -13.9 3 28 A G + 0 0 36 1,-0.2 2,-2.7 3,-0.0 5,-0.1 -0.157 34.2 96.9 43.6-141.0 -5.8 12.2 -14.4 4 29 A K S S+ 0 0 213 2,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.373 97.5 23.3 69.1 -62.1 -6.5 14.9 -11.8 5 30 A K - 0 0 73 -2,-2.7 4,-0.5 1,-0.1 -2,-0.0 -0.988 60.9-150.9-135.0 137.9 -3.5 13.9 -9.7 6 31 A D S S+ 0 0 137 -2,-0.3 4,-0.1 1,-0.2 -2,-0.1 0.524 102.6 51.3 -83.6 -9.7 -0.3 12.1 -10.6 7 32 A A S >> S+ 0 0 4 2,-0.1 3,-2.1 1,-0.1 4,-1.0 0.773 90.6 73.8 -95.5 -35.7 0.0 10.7 -7.1 8 33 A G H 3> S+ 0 0 5 1,-0.3 4,-3.1 2,-0.2 5,-0.4 0.796 78.9 80.8 -49.2 -30.2 -3.6 9.3 -6.9 9 34 A T H 3> S+ 0 0 63 -4,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.845 98.3 39.1 -39.9 -47.1 -2.3 6.6 -9.3 10 35 A E H <> S+ 0 0 27 -3,-2.1 4,-3.2 2,-0.2 5,-0.3 0.871 112.2 56.0 -75.3 -39.0 -0.8 4.8 -6.2 11 36 A L H X S+ 0 0 13 -4,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.945 114.4 39.9 -58.4 -47.8 -3.9 5.6 -4.0 12 37 A T H X S+ 0 0 77 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.871 114.5 56.1 -66.5 -37.7 -6.1 4.0 -6.5 13 38 A N H X S+ 0 0 63 -4,-1.5 4,-2.5 -5,-0.4 -2,-0.2 0.955 108.1 45.4 -59.1 -54.5 -3.4 1.2 -7.0 14 39 A Y H X S+ 0 0 18 -4,-3.2 4,-2.2 1,-0.3 -2,-0.2 0.935 116.3 46.2 -57.1 -46.2 -3.3 0.2 -3.3 15 40 A Q H X S+ 0 0 67 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.3 0.784 107.7 59.8 -65.4 -27.5 -7.1 0.2 -3.2 16 41 A T H X S+ 0 0 50 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.964 107.5 43.9 -64.7 -49.3 -7.0 -1.8 -6.5 17 42 A L H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 5,-0.4 0.908 112.8 53.4 -62.0 -40.6 -5.1 -4.5 -4.7 18 43 A A H X S+ 0 0 7 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.907 117.0 36.3 -62.4 -42.9 -7.4 -4.3 -1.7 19 44 A T H < S+ 0 0 90 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.791 122.7 45.1 -78.6 -33.1 -10.5 -4.7 -3.9 20 45 A N H >< S+ 0 0 48 -4,-3.0 3,-2.3 -5,-0.2 -3,-0.2 0.987 116.7 42.9 -70.3 -64.0 -8.9 -7.2 -6.3 21 46 A T H 3< S+ 0 0 6 -4,-2.5 3,-0.4 1,-0.3 5,-0.3 0.705 93.1 86.5 -56.9 -21.2 -7.2 -9.3 -3.5 22 47 A I T 3< S- 0 0 88 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.797 124.6 -13.6 -44.9 -33.3 -10.6 -9.0 -1.7 23 48 A G S < S+ 0 0 62 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 -0.084 118.3 88.5-170.0 50.9 -11.5 -12.1 -3.8 24 49 A M S S- 0 0 69 -3,-0.4 -3,-0.2 0, 0.0 4,-0.1 0.728 109.4 -24.3-113.7 -63.8 -9.0 -12.7 -6.6 25 50 A M S S+ 0 0 73 -4,-0.1 2,-0.4 2,-0.1 18,-0.3 -0.071 82.3 131.2-153.4 34.3 -6.1 -14.9 -5.4 26 51 A K S S- 0 0 71 -5,-0.3 13,-0.1 1,-0.2 3,-0.1 -0.073 105.3 -49.6 -80.2 31.5 -5.9 -14.5 -1.6 27 52 A G S S- 0 0 50 -2,-0.4 2,-2.5 12,-0.2 3,-0.4 0.861 70.0-177.5 95.2 49.1 -5.7 -18.3 -1.3 28 53 A V S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 -0.393 79.3 47.0 -72.7 57.6 -8.7 -19.4 -3.5 29 54 A D S S- 0 0 141 -2,-2.5 -1,-0.2 -3,-0.1 -2,-0.0 0.194 103.1-117.9-161.0 -50.0 -8.0 -23.0 -2.6 30 55 A G + 0 0 68 -3,-0.4 2,-0.2 2,-0.1 -2,-0.1 0.896 45.8 169.0 89.8 73.0 -7.5 -23.3 1.2 31 56 A Y - 0 0 184 1,-0.2 -2,-0.1 2,-0.2 -1,-0.1 -0.588 38.6 -84.6-104.5 168.6 -3.9 -24.6 1.8 32 57 A A S S+ 0 0 73 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.240 92.4 30.0 -63.3 166.8 -1.7 -24.9 4.9 33 58 A F S S- 0 0 191 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 0.263 89.2 -97.8 58.7 166.2 0.3 -21.9 6.1 34 59 A T - 0 0 101 43,-0.0 -1,-0.1 5,-0.0 -3,-0.1 0.861 42.6-162.6 -80.6 -35.0 -0.7 -18.3 5.7 35 60 A S > + 0 0 44 1,-0.1 4,-1.5 3,-0.1 -2,-0.0 0.918 16.7 173.5 49.5 53.8 1.6 -17.9 2.5 36 61 A G T 4 S+ 0 0 12 2,-0.2 27,-0.7 1,-0.2 4,-0.3 0.378 72.7 51.0 -69.3 4.5 1.5 -14.1 2.7 37 62 A A T > S+ 0 0 9 25,-0.1 4,-2.4 2,-0.1 3,-0.5 0.822 108.4 41.2-107.2 -62.8 4.1 -14.1 -0.2 38 63 A K H > S+ 0 0 109 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.786 107.4 71.1 -57.5 -25.6 2.8 -16.3 -3.0 39 64 A M H X S+ 0 0 18 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.960 107.2 32.3 -53.5 -57.1 -0.6 -14.6 -2.2 40 65 A T H > S+ 0 0 5 -3,-0.5 4,-3.5 -4,-0.3 5,-0.3 0.892 114.9 60.7 -69.7 -40.1 0.5 -11.3 -3.7 41 66 A D H X S+ 0 0 49 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.935 110.3 41.8 -50.7 -47.2 2.7 -13.1 -6.3 42 67 A T H X S+ 0 0 46 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.912 116.0 48.7 -70.2 -42.3 -0.5 -14.8 -7.6 43 68 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 -18,-0.3 -2,-0.2 0.939 117.4 41.4 -59.3 -51.4 -2.5 -11.6 -7.3 44 69 A I H ><5S+ 0 0 5 -4,-3.5 3,-2.7 1,-0.2 -2,-0.2 0.972 115.1 49.6 -61.1 -52.4 0.2 -9.5 -9.1 45 70 A Q H 3<5S+ 0 0 119 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.777 102.8 63.4 -62.3 -23.6 0.9 -12.3 -11.7 46 71 A A T 3<5S- 0 0 39 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.441 119.3-115.2 -73.1 -2.9 -2.9 -12.3 -12.2 47 72 A G T < 5S+ 0 0 51 -3,-2.7 4,-0.3 3,-0.4 -3,-0.2 0.705 84.3 117.2 72.6 22.7 -2.5 -8.7 -13.5 48 73 A A S - 0 0 21 -2,-0.5 3,-0.9 1,-0.2 -1,-0.1 -0.097 25.8-152.8 -35.9 115.8 10.4 -13.6 0.8 58 83 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.742 99.8 46.6 -71.5 -18.1 13.4 -15.9 1.4 59 84 A A T 3 S- 0 0 95 3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.453 111.0-126.2 -96.3 -4.8 12.7 -15.7 5.1 60 85 A S S < S+ 0 0 103 -3,-0.9 -4,-0.0 2,-0.1 3,-0.0 0.986 79.4 93.3 52.5 86.4 8.9 -16.4 4.7 61 86 A G S S+ 0 0 60 -26,-0.0 2,-0.2 -25,-0.0 -25,-0.1 0.295 89.2 8.9-166.8 -40.6 7.1 -13.5 6.5 62 87 A S - 0 0 50 14,-0.1 14,-0.2 -27,-0.0 -25,-0.1 -0.824 68.3-133.2-158.4 114.3 6.4 -10.6 4.1 63 88 A A E - B 0 75A 0 12,-0.8 12,-1.7 -27,-0.7 2,-0.4 -0.184 20.5-142.4 -60.7 161.4 6.7 -10.6 0.2 64 89 A T E -AB 55 74A 33 -9,-1.7 -9,-2.2 10,-0.3 2,-0.4 -0.994 4.3-151.2-135.9 127.5 8.4 -7.6 -1.5 65 90 A L E -AB 54 73A 6 8,-1.9 8,-2.2 -2,-0.4 2,-0.8 -0.841 15.1-134.5 -99.4 136.7 7.5 -6.0 -4.8 66 91 A W E - B 0 72A 156 -13,-0.6 2,-0.7 -2,-0.4 6,-0.2 -0.813 18.1-161.7 -93.3 104.6 10.1 -4.3 -6.9 67 92 A N - 0 0 36 4,-1.5 -2,-0.0 -2,-0.8 0, 0.0 -0.803 9.0-174.4 -90.3 112.1 8.9 -0.9 -8.1 68 93 A S S S+ 0 0 112 -2,-0.7 -1,-0.2 1,-0.1 4,-0.0 0.982 89.5 30.1 -67.4 -57.9 10.9 0.4 -11.1 69 94 A W S S+ 0 0 262 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.922 135.0 32.0 -68.0 -46.2 9.2 3.8 -11.4 70 95 A G S S- 0 0 31 1,-0.1 25,-0.1 -4,-0.0 3,-0.1 0.676 96.7-113.5 -74.8-123.1 8.6 4.0 -7.6 71 96 A G - 0 0 27 1,-0.1 -4,-1.5 -6,-0.1 2,-0.3 0.078 61.9 -20.2-143.7 -98.1 11.0 2.3 -5.2 72 97 A Q E -BC 66 94A 97 22,-1.5 22,-2.1 -6,-0.2 2,-0.3 -0.957 46.7-165.3-131.5 149.3 10.2 -0.7 -3.0 73 98 A I E -BC 65 93A 14 -8,-2.2 -8,-1.9 -2,-0.3 2,-0.5 -0.977 4.9-160.1-130.6 145.2 7.0 -2.3 -1.7 74 99 A V E -BC 64 92A 44 18,-2.1 18,-2.3 -2,-0.3 2,-0.5 -0.959 7.4-162.6-132.3 109.6 6.5 -4.9 1.1 75 100 A V E +BC 63 91A 4 -12,-1.7 -12,-0.8 -2,-0.5 16,-0.2 -0.817 20.7 161.1 -94.9 122.0 3.2 -6.8 1.1 76 101 A A E - C 0 90A 21 14,-2.4 14,-2.8 -2,-0.5 2,-0.2 -0.991 34.8-126.8-142.5 131.7 2.4 -8.5 4.4 77 102 A P E - C 0 89A 33 0, 0.0 12,-0.2 0, 0.0 2,-0.1 -0.532 18.1-171.3 -74.5 152.4 -0.9 -9.8 5.8 78 103 A D + 0 0 87 10,-2.8 2,-0.9 -2,-0.2 10,-0.2 -0.584 15.5 164.0-145.8 66.8 -2.0 -8.6 9.2 79 104 A T + 0 0 80 8,-0.2 2,-0.3 -2,-0.1 3,-0.1 -0.796 17.6 135.6-100.1 98.0 -5.1 -10.7 10.2 80 105 A A + 0 0 92 -2,-0.9 -2,-0.0 1,-0.2 7,-0.0 -0.874 61.6 13.2-150.6 113.9 -5.7 -10.3 14.0 81 106 A G S S+ 0 0 87 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.953 74.8 171.4 83.0 73.8 -9.1 -9.7 15.7 82 107 A G + 0 0 55 -3,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.693 23.2 170.3-110.6 165.8 -11.8 -10.4 13.1 83 108 A T S S+ 0 0 146 -2,-0.2 -1,-0.1 0, 0.0 2,-0.1 0.521 81.6 25.9-142.1 -44.0 -15.6 -10.7 13.4 84 109 A G S S- 0 0 50 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.513 126.7 -70.7-131.1 58.1 -17.2 -10.9 9.9 85 110 A F S S+ 0 0 196 1,-0.2 2,-0.7 -2,-0.1 -3,-0.0 0.874 79.1 167.0 53.7 43.1 -14.3 -12.4 7.7 86 111 A N - 0 0 71 70,-0.2 2,-0.4 69,-0.1 -1,-0.2 -0.813 15.9-169.2 -92.7 116.0 -12.3 -9.1 8.0 87 112 A N - 0 0 45 -2,-0.7 69,-1.1 -8,-0.1 2,-0.6 -0.870 12.1-147.3-102.7 138.8 -8.7 -9.4 6.9 88 113 A G E - D 0 155A 1 -2,-0.4 -10,-2.8 -10,-0.2 2,-0.4 -0.924 16.2-169.3-105.6 112.5 -6.2 -6.6 7.5 89 114 A F E -CD 77 154A 23 65,-2.3 65,-2.2 -2,-0.6 2,-0.5 -0.922 4.2-159.8-107.3 135.8 -3.5 -6.3 4.7 90 115 A T E +CD 76 153A 24 -14,-2.8 -14,-2.4 -2,-0.4 2,-0.5 -0.954 11.0 177.9-122.1 116.8 -0.5 -4.1 5.2 91 116 A I E -CD 75 152A 19 61,-2.6 61,-2.0 -2,-0.5 2,-0.3 -0.943 14.4-154.9-124.4 104.5 1.5 -2.9 2.2 92 117 A T E -CD 74 151A 25 -18,-2.3 -18,-2.1 -2,-0.5 2,-0.4 -0.623 11.5-169.1 -75.8 142.6 4.5 -0.6 2.9 93 118 A T E -CD 73 150A 1 57,-2.1 57,-2.2 -2,-0.3 2,-0.5 -0.999 9.3-173.7-140.7 128.3 5.5 1.7 0.0 94 119 A N E +CD 72 149A 45 -22,-2.1 -22,-1.5 -2,-0.4 55,-0.2 -0.921 60.5 69.7-132.7 99.6 8.7 3.8 -0.1 95 120 A K + 0 0 39 53,-0.6 5,-0.1 -2,-0.5 -1,-0.1 0.164 52.1 122.6-174.9 -36.6 9.0 6.2 -3.1 96 121 A V - 0 0 3 52,-0.3 52,-0.4 4,-0.1 -1,-0.2 -0.265 50.0-157.9 -48.6 101.9 6.4 9.0 -2.5 97 122 A P > - 0 0 48 0, 0.0 4,-2.7 0, 0.0 5,-0.1 -0.017 37.0 -82.4 -73.1-171.2 8.7 12.1 -2.5 98 123 A Q H > S+ 0 0 39 45,-0.4 4,-1.2 2,-0.2 5,-0.2 0.926 130.7 54.9 -59.8 -44.3 7.8 15.5 -0.8 99 124 A S H > S+ 0 0 74 44,-0.3 4,-1.8 1,-0.2 3,-0.4 0.920 116.3 37.9 -56.5 -42.4 5.7 16.6 -3.9 100 125 A A H >>S+ 0 0 11 2,-0.2 4,-3.0 1,-0.2 5,-0.6 0.823 100.8 73.6 -79.0 -29.4 3.7 13.4 -3.5 101 126 A a H X5S+ 0 0 5 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.816 109.7 36.3 -50.9 -30.4 3.7 13.5 0.3 102 127 A V H X5S+ 0 0 41 -4,-1.2 4,-3.3 -3,-0.4 -2,-0.2 0.925 119.7 44.7 -86.4 -55.8 1.2 16.4 -0.3 103 128 A S H X5S+ 0 0 37 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.929 117.5 46.0 -57.6 -48.7 -0.7 15.0 -3.3 104 129 A I H X5S+ 0 0 4 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.918 114.6 48.4 -56.1 -47.2 -1.0 11.5 -1.7 105 130 A S H X< S+ 0 0 4 -4,-2.1 3,-0.6 -5,-0.2 4,-0.2 0.903 114.8 48.5 -76.1 -39.2 -6.0 12.1 -1.7 108 133 A M H >< S+ 0 0 20 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.745 105.4 62.7 -67.9 -20.5 -5.8 10.1 1.6 109 134 A S H >< S+ 0 0 43 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.793 89.3 66.4 -76.1 -28.2 -7.5 13.2 3.2 110 135 A R T << S+ 0 0 192 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.612 121.5 19.9 -65.5 -16.1 -10.7 12.6 1.2 111 136 A S T < S+ 0 0 80 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 -0.283 76.5 163.8-150.1 46.9 -11.1 9.4 3.1 112 137 A G < + 0 0 14 -3,-1.1 17,-0.1 16,-0.0 -2,-0.1 0.847 22.5 139.4 -35.6 -64.9 -8.9 9.9 6.3 113 138 A G - 0 0 75 -4,-0.1 13,-0.0 1,-0.1 -3,-0.0 0.637 51.2-136.4 17.8 75.6 -10.6 7.0 8.1 114 139 A T + 0 0 49 1,-0.1 12,-0.2 12,-0.1 -1,-0.1 0.117 43.8 151.6 -51.5 167.2 -7.6 5.4 9.8 115 140 A S S S- 0 0 54 10,-1.2 11,-0.1 12,-0.1 -1,-0.1 0.264 82.4 -22.2-172.2 -33.5 -6.9 1.7 9.9 116 141 A G S S+ 0 0 2 9,-0.6 2,-0.7 37,-0.2 9,-0.2 0.121 70.1 166.6 170.8 51.0 -3.1 1.2 10.1 117 142 A I B -g 126 0B 10 8,-1.4 2,-0.6 35,-0.1 10,-0.5 -0.768 9.6-178.1 -86.8 113.4 -1.2 4.2 8.7 118 143 A K E -E 151 0A 64 33,-1.2 33,-2.4 -2,-0.7 5,-0.3 -0.939 6.6-165.2-119.5 103.2 2.5 4.0 9.7 119 144 A I E > -EF 150 122A 27 3,-1.0 3,-2.8 -2,-0.6 31,-0.2 -0.363 48.5 -57.4 -80.9 167.0 4.6 6.9 8.5 120 145 A N T 3 S- 0 0 83 29,-0.6 -1,-0.2 1,-0.3 30,-0.1 -0.248 123.8 -16.6 -51.9 119.2 8.5 6.9 8.5 121 146 A G T 3 S+ 0 0 87 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.751 119.8 103.4 48.3 27.4 9.7 6.1 12.1 122 147 A N B < -F 119 0A 61 -3,-2.8 -3,-1.0 2,-0.1 -2,-0.2 -0.240 55.5-174.1-129.7 32.8 6.1 7.0 13.0 123 148 A N + 0 0 118 -5,-0.3 2,-0.2 1,-0.0 -5,-0.2 -0.173 32.6 134.9 -36.6 99.0 4.6 3.5 13.6 124 149 A H - 0 0 97 -7,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 -0.673 47.0-162.1-142.4-174.1 1.0 4.5 14.1 125 150 A T S S+ 0 0 59 -2,-0.2 -8,-1.4 -9,-0.2 -10,-1.2 0.390 91.9 51.5-148.0 -46.5 -2.5 3.5 13.0 126 151 A D B S+g 117 0B 126 -12,-0.2 2,-0.5 -11,-0.1 -12,-0.1 0.074 75.6 146.8 -83.5 18.6 -4.7 6.5 13.8 127 152 A A - 0 0 15 -10,-0.5 2,-0.8 -5,-0.1 -11,-0.1 -0.475 36.6-156.1 -63.1 111.6 -2.3 8.7 11.8 128 153 A K - 0 0 104 -2,-0.5 2,-0.4 -14,-0.1 -1,-0.1 -0.826 14.3-177.4 -99.8 105.8 -4.5 11.4 10.2 129 154 A V + 0 0 13 -2,-0.8 2,-0.2 -17,-0.1 3,-0.1 -0.896 9.1 162.1-111.9 129.3 -2.7 12.8 7.2 130 155 A T > - 0 0 23 -2,-0.4 4,-3.1 1,-0.1 -24,-0.3 -0.771 52.3 -93.9-136.1 175.2 -4.2 15.7 5.1 131 156 A A H > S+ 0 0 36 -26,-0.3 4,-1.7 -2,-0.2 -25,-0.1 0.971 126.3 43.0 -60.1 -55.0 -3.3 18.4 2.5 132 157 A E H > S+ 0 0 152 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.826 116.6 50.2 -61.3 -33.1 -2.7 21.1 5.2 133 158 A I H >> S+ 0 0 49 2,-0.2 4,-3.5 1,-0.2 3,-1.7 0.967 109.2 48.3 -70.2 -51.4 -0.8 18.5 7.3 134 159 A A H 3X S+ 0 0 2 -4,-3.1 4,-0.9 1,-0.3 -2,-0.2 0.759 105.7 61.1 -62.6 -23.0 1.4 17.4 4.4 135 160 A S H 3< S+ 0 0 80 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.785 121.5 22.6 -67.0 -29.0 2.1 21.1 3.8 136 161 A S H << S+ 0 0 98 -3,-1.7 -2,-0.2 -4,-0.7 -3,-0.1 0.815 118.5 57.6-105.9 -49.0 3.6 21.3 7.4 137 162 A E H < S+ 0 0 120 -4,-3.5 2,-0.4 -5,-0.1 -3,-0.2 0.897 104.7 61.3 -51.8 -47.1 4.7 17.7 8.2 138 163 A a S < S- 0 0 18 -4,-0.9 -40,-0.0 -5,-0.4 0, 0.0 -0.712 104.9-105.2 -82.0 133.7 6.8 17.8 5.1 139 164 A T - 0 0 83 -2,-0.4 3,-0.3 1,-0.1 -1,-0.1 -0.113 39.8 -93.1 -54.6 155.2 9.5 20.5 5.2 140 165 A A S S- 0 0 99 1,-0.2 2,-0.2 -4,-0.1 -2,-0.1 0.846 95.4 -41.2 -39.7 -56.8 9.1 23.6 3.1 141 166 A D + 0 0 104 3,-0.0 -1,-0.2 -42,-0.0 3,-0.1 -0.624 59.1 166.7-177.2 117.1 11.1 22.1 0.2 142 167 A N - 0 0 109 1,-0.3 2,-0.5 -3,-0.3 -2,-0.1 -0.222 46.4-127.3-125.2 38.1 14.3 20.0 0.4 143 168 A G S S+ 0 0 56 1,-0.2 2,-0.9 -46,-0.0 -45,-0.4 -0.333 95.1 16.9 53.8 -99.2 14.3 18.6 -3.2 144 169 A R S S- 0 0 208 -2,-0.5 -1,-0.2 -47,-0.1 3,-0.1 -0.748 88.8-165.7-100.7 79.9 14.6 14.9 -2.5 145 170 A T - 0 0 29 -2,-0.9 3,-0.2 1,-0.1 -47,-0.1 -0.183 40.1 -65.5 -56.8 156.9 13.7 14.7 1.2 146 171 A G S S- 0 0 60 1,-0.2 -1,-0.1 -49,-0.1 -4,-0.0 -0.083 78.0 -68.2 -45.5 146.7 14.5 11.4 3.1 147 172 A T - 0 0 97 1,-0.1 2,-1.4 -3,-0.1 -1,-0.2 -0.118 47.0-138.3 -46.6 118.6 12.6 8.3 2.0 148 173 A N - 0 0 34 -52,-0.4 -53,-0.6 -3,-0.2 2,-0.6 -0.672 21.0-164.0 -88.2 85.2 8.9 8.8 2.9 149 174 A T E +D 94 0A 33 -2,-1.4 -29,-0.6 -55,-0.2 2,-0.4 -0.649 12.5 177.1 -75.1 116.0 8.0 5.3 4.2 150 175 A L E -DE 93 119A 22 -57,-2.2 -57,-2.1 -2,-0.6 2,-0.5 -0.979 16.4-157.4-129.1 119.0 4.2 4.9 4.3 151 176 A V E -DE 92 118A 22 -33,-2.4 -33,-1.2 -2,-0.4 2,-0.5 -0.838 8.8-155.9 -93.7 128.8 2.4 1.7 5.3 152 177 A F E -D 91 0A 33 -61,-2.0 -61,-2.6 -2,-0.5 2,-0.4 -0.924 6.6-164.6-103.1 127.6 -1.1 1.3 4.1 153 178 A N E -D 90 0A 14 -2,-0.5 2,-0.4 -63,-0.2 -37,-0.2 -0.944 2.7-169.0-111.0 139.5 -3.5 -1.0 6.0 154 179 A Y E -D 89 0A 77 -65,-2.2 -65,-2.3 -2,-0.4 2,-0.3 -0.971 4.8-160.3-130.6 111.8 -6.8 -2.2 4.6 155 180 A N E D 88 0A 92 -2,-0.4 -67,-0.2 -67,-0.2 -69,-0.1 -0.763 360.0 360.0 -91.6 142.4 -9.4 -4.0 6.8 156 181 A G 0 0 40 -69,-1.1 -70,-0.2 -2,-0.3 -67,-0.1 0.576 360.0 360.0 86.0 360.0 -12.1 -6.2 5.2