==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-JAN-06 2FLK . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.GUHANIYOGI,V.L.ROBINSON,A.M.STOCK . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 11 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 0 1 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 61 0, 0.0 2,-0.3 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 151.7 48.5 -78.3 -53.8 2 3 A D > - 0 0 109 1,-0.1 3,-2.1 126,-0.1 126,-0.0 -0.564 360.0-132.1 -71.1 135.7 47.7 -78.4 -50.1 3 4 A K T 3 S+ 0 0 109 -2,-0.3 27,-0.6 1,-0.3 28,-0.5 0.728 107.8 56.9 -59.8 -24.5 47.2 -81.9 -48.6 4 5 A E T 3 S+ 0 0 107 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.303 71.5 138.2 -92.1 7.4 44.0 -80.6 -46.9 5 6 A L < - 0 0 28 -3,-2.1 2,-0.7 1,-0.1 26,-0.3 -0.310 58.2-123.3 -52.2 127.8 42.4 -79.4 -50.2 6 7 A K - 0 0 40 43,-0.5 45,-3.0 26,-0.1 46,-1.5 -0.703 30.0-163.7 -85.6 116.3 38.8 -80.4 -49.8 7 8 A F E -ab 32 52A 0 24,-2.8 26,-2.8 -2,-0.7 2,-0.5 -0.703 12.4-154.7 -97.6 149.3 37.6 -82.6 -52.6 8 9 A L E -ab 33 53A 0 44,-2.2 46,-2.7 -2,-0.3 2,-0.6 -0.989 10.7-159.9-120.8 118.3 34.0 -83.4 -53.6 9 10 A V E -ab 34 54A 3 24,-2.7 26,-2.1 -2,-0.5 2,-0.5 -0.900 9.8-165.4-102.5 118.8 33.7 -86.7 -55.4 10 11 A V E +ab 35 55A 2 44,-3.3 46,-2.3 -2,-0.6 2,-0.3 -0.918 28.3 123.8-115.7 122.3 30.5 -86.9 -57.5 11 12 A D - 0 0 7 24,-1.9 48,-0.1 -2,-0.5 24,-0.1 -0.909 53.1-135.2-168.5 142.9 29.0 -90.2 -58.9 12 13 A D S S+ 0 0 81 46,-0.4 2,-0.8 -2,-0.3 24,-0.1 0.589 90.9 82.5 -81.9 -8.6 25.7 -92.0 -58.6 13 14 A F > - 0 0 114 1,-0.2 4,-1.9 2,-0.0 3,-0.4 -0.852 68.3-159.2 -97.5 109.0 27.6 -95.3 -58.1 14 15 A S H > S+ 0 0 67 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.855 88.3 56.1 -55.4 -40.7 28.7 -95.5 -54.5 15 16 A T H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 107.0 49.3 -60.6 -42.4 31.4 -98.1 -55.1 16 17 A M H > S+ 0 0 22 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.914 108.8 53.3 -65.0 -39.0 33.1 -95.8 -57.6 17 18 A R H X S+ 0 0 37 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.925 110.0 48.2 -60.4 -43.1 32.9 -92.9 -55.1 18 19 A R H X S+ 0 0 164 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.912 111.1 50.4 -63.1 -42.5 34.6 -95.1 -52.6 19 20 A I H X S+ 0 0 78 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 111.6 46.7 -63.0 -45.4 37.3 -96.1 -55.0 20 21 A V H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.916 112.4 51.2 -63.5 -41.3 38.1 -92.5 -56.0 21 22 A R H X S+ 0 0 100 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.905 110.8 48.4 -60.4 -42.5 38.2 -91.5 -52.4 22 23 A N H X S+ 0 0 85 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.870 110.0 51.6 -67.5 -36.0 40.6 -94.4 -51.7 23 24 A L H X S+ 0 0 24 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.928 110.3 49.0 -65.8 -42.0 42.8 -93.3 -54.6 24 25 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-1.2 0.948 110.0 51.8 -59.9 -47.4 42.8 -89.8 -53.3 25 26 A K H ><5S+ 0 0 127 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.899 103.6 58.1 -56.0 -39.9 43.8 -91.1 -49.8 26 27 A E H 3<5S+ 0 0 144 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.786 106.9 48.4 -61.9 -27.3 46.6 -93.1 -51.4 27 28 A L T <<5S- 0 0 39 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.428 127.1 -99.9 -92.4 0.3 47.9 -89.8 -52.7 28 29 A G T < 5S+ 0 0 12 -3,-1.8 2,-0.9 -4,-0.4 -3,-0.2 0.515 82.7 129.7 96.8 4.1 47.6 -88.1 -49.4 29 30 A F < + 0 0 20 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.2 -0.838 18.7 158.7 -95.5 99.0 44.4 -86.2 -49.9 30 31 A N + 0 0 87 -2,-0.9 2,-1.7 -27,-0.6 -1,-0.2 0.619 47.6 89.3 -94.4 -20.7 42.2 -87.1 -46.9 31 32 A N + 0 0 57 -28,-0.5 -24,-2.8 -26,-0.3 2,-0.4 -0.591 61.2 144.0 -83.5 81.4 39.7 -84.2 -46.9 32 33 A V E -a 7 0A 5 -2,-1.7 2,-0.3 -26,-0.2 -24,-0.2 -0.974 26.7-178.1-129.8 133.3 37.1 -85.8 -49.2 33 34 A E E -a 8 0A 77 -26,-2.8 -24,-2.7 -2,-0.4 2,-0.3 -0.815 17.7-133.6-122.2 166.5 33.3 -85.6 -49.3 34 35 A E E -a 9 0A 42 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.886 14.7-173.5-124.6 154.2 30.8 -87.3 -51.6 35 36 A A E -a 10 0A 2 -26,-2.1 -24,-1.9 -2,-0.3 3,-0.1 -0.976 19.6-145.3-140.4 148.5 27.7 -86.4 -53.6 36 37 A E S S- 0 0 108 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.558 76.8 -10.8 -96.6 -8.9 25.4 -88.7 -55.5 37 38 A D S > S- 0 0 10 22,-0.1 4,-2.8 -26,-0.1 -1,-0.2 -0.952 83.6 -78.4-171.0 177.3 24.5 -86.4 -58.4 38 39 A G H > S+ 0 0 0 24,-2.1 4,-2.6 22,-0.4 5,-0.2 0.838 125.4 48.2 -56.6 -41.4 24.8 -82.9 -59.7 39 40 A V H > S+ 0 0 76 23,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.965 114.2 45.4 -65.7 -51.5 21.9 -81.6 -57.5 40 41 A D H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.907 113.4 53.0 -57.7 -38.9 23.2 -83.2 -54.4 41 42 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.931 109.5 46.0 -63.7 -48.3 26.7 -81.9 -55.3 42 43 A L H X S+ 0 0 34 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.909 109.2 57.0 -63.8 -37.3 25.5 -78.3 -55.7 43 44 A N H < S+ 0 0 106 -4,-2.8 4,-0.3 1,-0.2 3,-0.2 0.934 111.5 41.3 -59.1 -44.9 23.6 -78.6 -52.5 44 45 A K H >< S+ 0 0 72 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.772 108.9 59.8 -73.6 -26.0 26.8 -79.6 -50.6 45 46 A L H >< S+ 0 0 10 -4,-1.9 3,-2.3 1,-0.2 5,-0.2 0.829 91.4 68.8 -69.9 -31.1 28.9 -77.0 -52.5 46 47 A Q T 3< S+ 0 0 165 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.728 88.0 68.5 -59.3 -20.8 26.6 -74.3 -51.1 47 48 A A T < S- 0 0 88 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.701 101.2-143.8 -71.3 -20.7 28.2 -75.1 -47.7 48 49 A G < + 0 0 35 -3,-2.3 -1,-0.1 -4,-0.2 3,-0.1 -0.004 66.4 90.6 83.2 171.3 31.5 -73.7 -48.9 49 50 A G + 0 0 69 1,-0.3 -43,-0.5 -3,-0.1 2,-0.1 0.171 54.5 137.1 89.8 -18.5 35.2 -74.7 -48.4 50 51 A F + 0 0 20 -5,-0.2 -1,-0.3 1,-0.1 -43,-0.2 -0.358 25.2 175.7 -66.4 139.1 35.5 -77.0 -51.4 51 52 A G + 0 0 14 -45,-3.0 2,-0.3 1,-0.3 -44,-0.2 0.462 62.7 25.9-121.5 -6.1 38.6 -76.7 -53.5 52 53 A F E -b 7 0A 0 -46,-1.5 -44,-2.2 28,-0.1 2,-0.4 -0.953 58.4-156.2-160.6 138.6 38.4 -79.5 -56.1 53 54 A I E -bc 8 82A 0 28,-2.1 30,-3.1 -2,-0.3 2,-0.5 -0.971 5.0-173.2-120.4 131.9 35.6 -81.4 -57.8 54 55 A I E +bc 9 83A 2 -46,-2.7 -44,-3.3 -2,-0.4 2,-0.4 -0.981 22.1 179.0-119.9 115.7 35.8 -84.8 -59.5 55 56 A S E -bc 10 84A 1 28,-2.4 30,-2.8 -2,-0.5 -44,-0.2 -0.954 26.8-128.7-127.9 139.9 32.6 -85.6 -61.3 56 57 A D E - c 0 85A 9 -46,-2.3 30,-0.2 -2,-0.4 3,-0.1 -0.371 21.1-130.3 -73.1 159.8 31.2 -88.5 -63.3 57 58 A W S S+ 0 0 20 28,-1.5 7,-2.2 1,-0.2 2,-0.6 0.904 89.3 50.2 -78.4 -45.4 29.7 -87.7 -66.7 58 59 A N + 0 0 96 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.857 66.3 136.5-110.0 115.6 26.4 -89.7 -66.4 59 60 A M - 0 0 17 -2,-0.6 -22,-0.1 -3,-0.1 2,-0.1 -0.978 49.1-104.9-149.5 151.8 24.2 -89.1 -63.4 60 61 A P S S+ 0 0 65 0, 0.0 2,-2.5 0, 0.0 -22,-0.4 -0.352 95.6 16.5 -77.7 163.2 20.4 -88.7 -62.9 61 62 A N S S+ 0 0 135 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.310 141.2 11.8 72.8 -54.8 18.7 -85.4 -62.1 62 63 A M S S- 0 0 40 -2,-2.5 -24,-2.1 4,-0.0 -23,-0.2 -0.900 81.1-151.4-150.5 116.5 21.8 -83.4 -63.1 63 64 A D > - 0 0 43 -2,-0.3 4,-2.2 -26,-0.1 -5,-0.2 -0.134 34.9 -89.1 -82.8-174.7 24.7 -85.0 -65.0 64 65 A G H > S+ 0 0 0 -7,-2.2 4,-2.6 2,-0.2 -7,-0.1 0.867 123.3 48.2 -64.0 -45.2 28.4 -84.1 -65.0 65 66 A L H > S+ 0 0 33 -8,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.893 113.0 49.3 -63.0 -42.2 28.3 -81.6 -67.9 66 67 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.904 112.0 48.9 -64.4 -38.8 25.3 -79.8 -66.3 67 68 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 110.3 51.8 -64.3 -47.0 27.1 -79.7 -63.0 68 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.921 110.1 47.4 -57.1 -48.3 30.2 -78.4 -64.6 69 70 A K H X S+ 0 0 119 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.922 109.8 53.3 -60.6 -43.4 28.4 -75.5 -66.4 70 71 A T H < S+ 0 0 54 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.889 110.8 47.3 -58.4 -44.3 26.5 -74.6 -63.2 71 72 A I H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.922 112.3 48.8 -61.9 -47.6 29.8 -74.3 -61.4 72 73 A R H 3< S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.754 110.7 50.4 -68.3 -24.0 31.4 -72.2 -64.1 73 74 A A T 3< S+ 0 0 90 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.3 0.429 91.4 97.1 -93.1 1.7 28.5 -69.8 -64.4 74 75 A D S <> S- 0 0 56 -3,-1.3 4,-2.2 -4,-0.3 5,-0.1 -0.821 70.2-141.4 -98.1 125.1 28.5 -69.2 -60.6 75 76 A S T 4 S+ 0 0 118 -2,-0.5 4,-0.1 1,-0.2 -1,-0.1 0.831 100.8 39.2 -52.3 -38.2 30.3 -66.1 -59.3 76 77 A A T 4 S+ 0 0 89 1,-0.1 3,-0.2 2,-0.1 -1,-0.2 0.849 126.6 32.3 -85.8 -29.3 31.6 -67.8 -56.2 77 78 A M T >4 S+ 0 0 30 -6,-0.2 3,-2.2 1,-0.2 -2,-0.2 0.481 81.9 111.0-104.9 -3.0 32.5 -71.2 -57.7 78 79 A S T 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.673 81.6 43.7 -49.1 -29.6 33.5 -70.2 -61.2 79 80 A A T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.469 79.6 129.0 -98.2 -4.2 37.2 -71.0 -60.8 80 81 A L < - 0 0 26 -3,-2.2 2,-0.1 -9,-0.2 -28,-0.1 -0.225 66.3-112.3 -53.0 129.7 36.9 -74.4 -59.0 81 82 A P - 0 0 7 0, 0.0 -28,-2.1 0, 0.0 2,-0.4 -0.488 36.2-167.9 -61.1 136.6 39.0 -77.1 -60.6 82 83 A V E -c 53 0A 0 19,-0.2 21,-2.1 -30,-0.2 22,-1.6 -0.966 10.3-165.7-135.2 116.8 36.7 -79.8 -62.1 83 84 A L E -cd 54 104A 0 -30,-3.1 -28,-2.4 -2,-0.4 2,-0.4 -0.905 15.7-147.8-100.6 118.5 38.0 -83.1 -63.3 84 85 A M E -cd 55 105A 0 20,-2.6 22,-3.0 -2,-0.6 2,-0.4 -0.705 8.5-159.4 -89.4 138.6 35.5 -85.0 -65.5 85 86 A V E +cd 56 106A 4 -30,-2.8 -28,-1.5 -2,-0.4 2,-0.3 -0.952 14.0 177.8-118.1 132.1 35.3 -88.7 -65.4 86 87 A T E - d 0 107A 4 20,-2.3 22,-2.8 -2,-0.4 3,-0.2 -0.971 37.5-135.6-136.4 154.8 33.8 -90.8 -68.2 87 88 A A S S+ 0 0 67 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.703 97.2 21.3 -77.4 -21.8 33.2 -94.4 -69.1 88 89 A E S S- 0 0 117 18,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.932 74.7-128.9-154.1 125.7 34.3 -93.8 -72.7 89 90 A A + 0 0 21 -2,-0.3 2,-0.4 -3,-0.2 44,-0.1 -0.616 35.7 174.5 -72.9 123.6 36.3 -91.1 -74.3 90 91 A K > - 0 0 101 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.995 37.5-128.0-133.1 141.4 34.4 -89.7 -77.3 91 92 A K H > S+ 0 0 104 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.911 110.1 48.2 -50.3 -55.4 35.3 -86.7 -79.5 92 93 A E H > S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 113.7 46.6 -57.0 -42.7 32.0 -85.0 -79.1 93 94 A N H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.859 111.6 51.7 -70.3 -36.7 32.1 -85.4 -75.3 94 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.915 112.1 45.5 -63.7 -45.3 35.7 -84.2 -75.1 95 96 A I H X S+ 0 0 71 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.880 112.4 52.2 -66.5 -38.9 34.8 -81.1 -77.2 96 97 A A H X S+ 0 0 21 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.908 108.6 50.2 -62.5 -39.9 31.8 -80.5 -75.0 97 98 A A H X>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 4,-0.8 0.895 111.0 49.6 -65.4 -40.2 33.9 -80.8 -71.8 98 99 A A H ><5S+ 0 0 39 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.958 109.9 50.1 -63.6 -49.2 36.3 -78.2 -73.3 99 100 A Q H 3<5S+ 0 0 157 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.832 111.5 48.9 -57.5 -36.4 33.5 -75.8 -74.2 100 101 A A H 3<5S- 0 0 14 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.568 121.6-103.8 -82.8 -12.2 32.0 -76.0 -70.7 101 102 A G T <<5 + 0 0 27 -3,-1.2 -19,-0.2 -4,-0.8 -3,-0.2 0.697 49.4 177.3 98.6 24.4 35.4 -75.4 -68.9 102 103 A A < - 0 0 11 -5,-2.8 -1,-0.2 1,-0.2 -19,-0.2 -0.390 22.6-152.2 -60.2 134.5 36.4 -78.9 -67.7 103 104 A S S S- 0 0 35 -21,-2.1 2,-0.3 1,-0.2 -20,-0.2 0.840 78.2 -1.3 -75.1 -33.4 39.8 -78.6 -66.0 104 105 A G E -d 83 0A 5 -22,-1.6 -20,-2.6 -7,-0.0 2,-0.3 -0.954 58.4-152.1-151.2 167.6 40.5 -82.2 -66.9 105 106 A Y E +d 84 0A 3 37,-0.3 2,-0.4 -2,-0.3 -20,-0.2 -0.952 21.8 170.4-147.0 117.4 38.9 -85.2 -68.6 106 107 A V E -d 85 0A 10 -22,-3.0 -20,-2.3 -2,-0.3 2,-0.4 -0.981 28.5-126.5-137.0 147.3 39.8 -88.8 -67.7 107 108 A V E -d 86 0A 54 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.743 41.4 -99.6 -91.5 131.9 38.4 -92.3 -68.6 108 109 A K S S+ 0 0 50 -22,-2.8 2,-0.1 -2,-0.4 3,-0.0 -0.679 95.1 50.9 -92.4 152.5 37.5 -94.7 -65.8 109 110 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.580 76.7 160.1 -80.3 155.7 38.7 -97.0 -64.5 110 111 A F - 0 0 24 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.940 33.9-116.8-136.5 157.2 42.1 -95.3 -63.8 111 112 A T > - 0 0 83 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.366 32.6-104.9 -86.2 171.3 45.0 -96.0 -61.4 112 113 A A H > S+ 0 0 12 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.906 122.3 55.5 -59.4 -43.5 46.3 -93.8 -58.6 113 114 A A H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 108.3 47.3 -58.3 -43.8 49.2 -92.9 -60.8 114 115 A T H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.932 112.4 49.2 -63.7 -47.6 46.9 -91.7 -63.5 115 116 A L H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.944 110.8 50.4 -55.6 -50.0 44.8 -89.7 -61.1 116 117 A E H X S+ 0 0 93 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.908 110.2 51.1 -55.0 -42.8 47.9 -88.1 -59.6 117 118 A E H X S+ 0 0 99 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.928 111.6 46.0 -62.2 -44.7 49.0 -87.2 -63.1 118 119 A K H X S+ 0 0 34 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.918 113.4 49.1 -67.4 -42.2 45.7 -85.6 -64.0 119 120 A L H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.924 110.6 50.7 -62.3 -45.0 45.6 -83.7 -60.7 120 121 A N H X S+ 0 0 68 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.856 105.8 55.3 -64.9 -33.8 49.1 -82.4 -61.1 121 122 A K H X S+ 0 0 83 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.930 112.7 43.6 -63.0 -40.7 48.5 -81.2 -64.7 122 123 A I H X S+ 0 0 8 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.927 112.2 51.4 -70.6 -45.0 45.6 -79.1 -63.3 123 124 A F H <>S+ 0 0 4 -4,-2.9 5,-3.0 1,-0.2 4,-0.5 0.921 112.2 47.5 -57.2 -46.3 47.5 -77.8 -60.3 124 125 A E H ><5S+ 0 0 149 -4,-2.3 3,-1.2 3,-0.2 -1,-0.2 0.945 110.8 50.5 -61.2 -47.8 50.3 -76.7 -62.5 125 126 A K H 3<5S+ 0 0 175 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.894 117.6 40.3 -56.6 -42.2 48.0 -75.0 -65.0 126 127 A L T 3<5S- 0 0 69 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.345 110.5-119.0 -90.3 3.3 46.3 -73.2 -62.1 127 128 A G T < 5 0 0 68 -3,-1.2 -3,-0.2 -4,-0.5 -4,-0.1 0.838 360.0 360.0 62.3 31.6 49.5 -72.4 -60.1 128 129 A M < 0 0 94 -5,-3.0 -4,-0.2 -6,-0.2 -5,-0.1 0.638 360.0 360.0 -92.1 360.0 48.2 -74.4 -57.2 129 !* 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 0.0 130 202 B Q > 0 0 167 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.4 41.9 -94.3 -80.5 131 203 B D H > + 0 0 131 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.916 360.0 44.0 -62.4 -43.0 44.9 -92.6 -82.0 132 204 B Q H > S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.926 112.3 50.4 -69.6 -45.8 42.8 -89.6 -82.9 133 205 B V H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.929 112.5 49.3 -55.9 -45.8 41.0 -89.5 -79.5 134 206 B D H X S+ 0 0 73 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.854 110.6 48.6 -63.7 -38.5 44.4 -89.6 -77.8 135 207 B D H X S+ 0 0 93 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.871 110.3 51.9 -71.7 -36.1 45.8 -86.8 -80.0 136 208 B L H X S+ 0 0 41 -4,-2.6 4,-2.3 2,-0.2 6,-0.2 0.954 110.8 47.2 -62.9 -49.5 42.7 -84.6 -79.3 137 209 B L H X>S+ 0 0 25 -4,-2.5 5,-2.5 1,-0.2 4,-0.8 0.930 113.6 49.3 -56.8 -45.2 43.1 -85.1 -75.6 138 210 B D H ><5S+ 0 0 104 -4,-2.1 3,-0.8 4,-0.2 -2,-0.2 0.918 110.2 49.7 -62.9 -44.2 46.8 -84.3 -75.9 139 211 B S H 3<5S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 111.9 48.4 -63.0 -37.2 46.2 -81.2 -78.0 140 212 B L H 3<5S- 0 0 75 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.583 115.9-113.1 -80.3 -10.2 43.6 -79.9 -75.5 141 213 B G T <<5 0 0 51 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.693 360.0 360.0 86.1 19.2 45.9 -80.5 -72.5 142 214 B F < 0 0 19 -5,-2.5 -37,-0.3 -6,-0.2 -4,-0.2 0.518 360.0 360.0 -94.9 360.0 43.7 -83.3 -71.0