==== 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 SIGNALING PROTEIN 18-AUG-00 1E6K . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SOLA,E.LOPEZ-HERNANDEZ,P.CRONET,E.LACROIX,L.SERRANO, . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.4 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 1 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 -1 A M > 0 0 163 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 160.2 -12.8 -5.5 37.6 2 1 A R T 4 + 0 0 222 1,-0.2 4,-0.3 2,-0.2 3,-0.1 0.902 360.0 58.9 -54.4 -44.8 -15.1 -4.7 34.7 3 2 A S T >4 S+ 0 0 71 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.916 107.6 41.1 -51.9 -57.7 -14.5 -1.0 35.4 4 3 A D G >4 S+ 0 0 58 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.773 104.8 66.4 -67.1 -23.6 -10.7 -1.0 35.0 5 4 A K G 3< S+ 0 0 71 -4,-1.6 27,-0.6 1,-0.3 28,-0.5 0.575 87.6 75.2 -69.8 -10.6 -11.1 -3.2 32.0 6 5 A E G < + 0 0 121 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.553 62.9 133.0 -77.2 -11.5 -12.8 -0.1 30.6 7 6 A L < - 0 0 44 -3,-1.6 2,-0.5 1,-0.1 26,-0.3 -0.161 57.5-128.1 -44.1 122.9 -9.4 1.7 30.1 8 7 A K - 0 0 67 43,-0.1 45,-3.3 24,-0.1 46,-1.5 -0.685 25.7-163.0 -85.6 120.4 -9.4 3.3 26.5 9 8 A F E -ab 34 54A 0 24,-2.8 26,-2.4 -2,-0.5 2,-0.4 -0.719 12.8-159.5-102.1 150.8 -6.4 2.4 24.3 10 9 A L E -ab 35 55A 0 44,-1.7 46,-2.4 -2,-0.3 2,-0.6 -0.991 10.0-160.2-126.0 119.5 -5.1 4.1 21.2 11 10 A V E -ab 36 56A 2 24,-3.0 26,-2.1 -2,-0.4 2,-0.5 -0.915 9.1-165.4-103.6 125.1 -2.8 1.9 19.0 12 11 A V E +ab 37 57A 1 44,-3.0 46,-2.4 -2,-0.6 2,-0.3 -0.950 26.1 129.7-117.5 117.2 -0.7 3.9 16.7 13 12 A A - 0 0 1 24,-2.1 48,-0.1 -2,-0.5 6,-0.1 -0.942 50.9-140.7-166.7 141.2 1.2 2.3 13.8 14 13 A D S S+ 0 0 68 46,-0.4 2,-0.5 -2,-0.3 -1,-0.1 0.902 89.7 75.4 -68.3 -42.5 1.7 2.7 10.0 15 14 A F > - 0 0 104 1,-0.2 4,-1.9 2,-0.0 5,-0.2 -0.606 69.1-154.9 -77.3 121.0 1.6 -1.1 9.5 16 15 A S H > S+ 0 0 65 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.842 94.9 59.3 -62.7 -36.6 -1.9 -2.5 9.7 17 16 A T H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.959 105.2 49.3 -57.7 -48.7 -0.5 -5.9 10.6 18 17 A M H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.910 110.2 50.2 -57.3 -43.5 1.2 -4.3 13.6 19 18 A R H X S+ 0 0 33 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.864 111.4 50.2 -64.8 -31.6 -2.1 -2.7 14.7 20 19 A R H X S+ 0 0 177 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.928 109.1 49.5 -71.3 -45.8 -3.9 -6.0 14.3 21 20 A I H >X S+ 0 0 82 -4,-2.5 4,-2.3 1,-0.2 3,-0.9 0.982 114.8 44.1 -56.5 -57.3 -1.4 -8.0 16.4 22 21 A V H 3X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.884 110.8 54.4 -57.5 -43.0 -1.5 -5.4 19.3 23 22 A R H 3X S+ 0 0 57 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.3 0.807 110.3 46.9 -63.2 -29.0 -5.3 -5.2 19.1 24 23 A N H S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 4,-0.3 0.895 109.4 50.3 -63.8 -40.7 -5.2 -6.5 24.1 27 26 A K H ><5S+ 0 0 99 -4,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.844 106.2 55.2 -65.7 -33.4 -8.4 -8.4 23.5 28 27 A E H 3<5S+ 0 0 163 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.831 108.4 50.1 -67.9 -30.7 -6.8 -11.6 25.0 29 28 A L T 3<5S- 0 0 39 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.464 125.4-102.1 -86.2 -2.1 -6.0 -9.5 28.1 30 29 A G T < 5S+ 0 0 28 -3,-1.0 2,-0.8 -4,-0.3 -3,-0.2 0.349 79.9 129.2 100.2 -7.0 -9.6 -8.3 28.4 31 30 A F < + 0 0 15 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.748 17.6 159.8 -86.9 110.9 -9.3 -4.8 27.0 32 31 A N + 0 0 109 -2,-0.8 2,-1.7 -27,-0.6 -1,-0.2 0.560 51.0 89.2-104.9 -14.3 -11.9 -4.2 24.4 33 32 A N + 0 0 64 -28,-0.5 -24,-2.8 -26,-0.3 2,-0.4 -0.622 61.9 147.7 -85.5 78.6 -12.1 -0.4 24.3 34 33 A V E -a 9 0A 13 -2,-1.7 2,-0.3 -26,-0.2 -24,-0.2 -0.969 25.6-175.9-123.4 130.9 -9.3 -0.1 21.6 35 34 A E E -a 10 0A 77 -26,-2.4 -24,-3.0 -2,-0.4 2,-0.3 -0.815 13.0-142.4-119.4 160.6 -8.9 2.6 18.9 36 35 A E E +a 11 0A 50 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.932 15.3 179.2-127.8 154.7 -6.4 2.8 16.1 37 36 A A E -a 12 0A 2 -26,-2.1 -24,-2.1 -2,-0.3 3,-0.1 -0.975 20.8-145.4-146.1 152.9 -4.4 5.6 14.3 38 37 A E S S+ 0 0 101 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.484 73.7 4.2-105.6 -4.0 -1.9 5.4 11.5 39 38 A D S > S- 0 0 12 22,-0.1 4,-2.2 24,-0.1 26,-0.2 -0.942 85.0 -85.4-162.1 174.5 0.6 8.2 12.2 40 39 A G H > S+ 0 0 0 24,-2.9 4,-2.2 22,-0.4 5,-0.1 0.858 124.7 48.8 -59.0 -37.2 1.4 10.9 14.8 41 40 A V H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.946 110.1 48.8 -69.4 -47.0 -1.0 13.4 13.3 42 41 A D H > S+ 0 0 39 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.908 113.0 50.9 -58.4 -40.6 -3.9 11.0 13.1 43 42 A A H >X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 3,-0.7 0.943 108.3 49.7 -63.9 -49.1 -3.3 10.0 16.7 44 43 A L H 3X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.872 107.4 55.7 -60.4 -34.4 -3.2 13.6 18.0 45 44 A N H 3< S+ 0 0 101 -4,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.791 114.0 40.3 -67.5 -31.8 -6.5 14.3 16.2 46 45 A K H X< S+ 0 0 57 -4,-1.1 3,-0.8 -3,-0.7 4,-0.3 0.890 114.7 51.0 -83.2 -39.2 -8.0 11.4 18.1 47 46 A L H >< S+ 0 0 7 -4,-3.1 3,-1.6 1,-0.2 5,-0.3 0.821 101.4 62.4 -64.4 -37.0 -6.3 12.1 21.5 48 47 A Q T 3< S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.778 91.7 64.0 -63.7 -26.9 -7.4 15.8 21.5 49 48 A A T < S- 0 0 90 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.713 107.1-149.3 -67.7 -17.5 -11.1 14.7 21.5 50 49 A G < + 0 0 34 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 -0.032 63.7 102.5 77.3 179.0 -10.0 13.3 24.9 51 50 A G + 0 0 67 1,-0.3 2,-0.3 -3,-0.1 -43,-0.1 0.715 52.4 129.1 79.9 20.7 -11.1 10.3 26.9 52 51 A Y - 0 0 27 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.769 35.0-172.8-103.4 152.1 -8.1 8.0 26.1 53 52 A G + 0 0 18 -45,-3.3 2,-0.3 1,-0.4 -44,-0.2 0.590 64.4 21.8-123.0 -11.0 -6.2 6.3 28.8 54 53 A F E -b 9 0A 0 -46,-1.5 -44,-1.7 28,-0.1 2,-0.4 -0.987 58.3-157.6-157.8 140.3 -3.2 4.6 27.3 55 54 A V E -bc 10 84A 0 28,-2.0 30,-2.8 -2,-0.3 2,-0.5 -0.985 3.6-171.0-125.0 135.9 -1.3 5.1 24.0 56 55 A I E -bc 11 85A 3 -46,-2.4 -44,-3.0 -2,-0.4 2,-0.4 -0.989 16.8-174.0-124.6 116.8 0.9 2.4 22.3 57 56 A S E -bc 12 86A 1 28,-2.2 30,-2.9 -2,-0.5 -44,-0.2 -0.947 20.6-140.4-121.5 140.5 2.9 3.8 19.5 58 57 A D - 0 0 3 -46,-2.4 30,-0.1 -2,-0.4 8,-0.1 -0.326 27.3-123.0 -78.7 170.1 5.2 2.2 16.8 59 58 A W S S+ 0 0 17 28,-0.2 7,-2.1 1,-0.2 2,-0.6 0.933 85.6 48.2 -85.8 -54.6 8.4 4.1 16.0 60 59 A N + 0 0 92 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.853 65.9 145.5 -96.4 121.4 8.6 5.0 12.3 61 60 A M - 0 0 20 -2,-0.6 2,-0.2 -48,-0.1 -22,-0.1 -0.952 45.5-108.2-148.8 154.9 5.5 6.5 10.8 62 61 A P S S+ 0 0 58 0, 0.0 2,-2.2 0, 0.0 -22,-0.4 -0.521 94.9 19.2 -83.9 166.8 5.0 9.1 8.1 63 62 A N S S+ 0 0 135 -2,-0.2 2,-0.3 -24,-0.1 -24,-0.1 -0.368 139.8 8.2 75.1 -56.2 3.8 12.7 8.7 64 63 A M S S- 0 0 43 -2,-2.2 -24,-2.9 4,-0.0 -23,-0.2 -0.864 81.3-144.7-155.1 115.7 4.7 12.5 12.4 65 64 A D > - 0 0 58 -2,-0.3 4,-2.1 -26,-0.2 -5,-0.2 -0.118 30.5 -95.9 -75.8-179.7 6.7 9.7 13.9 66 65 A G H > S+ 0 0 0 -7,-2.1 4,-2.2 2,-0.2 -7,-0.1 0.829 120.4 49.4 -65.9 -41.3 6.5 8.1 17.4 67 66 A L H > S+ 0 0 32 -8,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.888 114.1 46.5 -64.2 -43.4 9.2 10.0 19.1 68 67 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.864 111.2 52.6 -66.4 -37.6 7.8 13.3 17.8 69 68 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 109.0 51.0 -62.0 -44.5 4.3 12.1 18.9 70 69 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.914 110.4 46.5 -60.9 -49.4 5.7 11.4 22.4 71 70 A K H X S+ 0 0 103 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.903 112.8 51.4 -61.8 -38.1 7.3 14.8 22.8 72 71 A T H < S+ 0 0 46 -4,-2.1 4,-0.5 2,-0.2 3,-0.3 0.927 111.7 46.8 -63.8 -44.9 4.2 16.5 21.5 73 72 A I H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 6,-0.2 0.932 111.8 50.1 -60.3 -49.9 2.0 14.5 24.0 74 73 A R H 3< S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.705 110.6 51.2 -63.0 -22.0 4.4 15.3 26.9 75 74 A A T 3< S+ 0 0 88 -4,-1.3 2,-0.6 -3,-0.3 -1,-0.3 0.486 89.8 90.2 -95.0 -7.2 4.3 19.0 26.1 76 75 A D S <> S- 0 0 54 -3,-1.2 4,-2.7 -4,-0.5 3,-0.3 -0.824 72.0-144.5 -92.2 129.7 0.6 19.3 26.0 77 76 A G T 4 S+ 0 0 68 -2,-0.6 4,-0.2 1,-0.2 -1,-0.2 0.911 99.3 43.2 -56.5 -49.5 -0.8 20.2 29.4 78 77 A A T 4 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.747 125.2 36.4 -68.1 -26.1 -4.0 18.2 29.1 79 78 A M T >4 S+ 0 0 11 -3,-0.3 3,-2.3 -6,-0.2 -2,-0.2 0.620 84.5 96.1-105.1 -14.0 -2.1 15.2 27.6 80 79 A S T 3< S+ 0 0 49 -4,-2.7 -1,-0.1 1,-0.3 -3,-0.1 0.620 83.1 58.3 -55.9 -14.6 1.2 15.3 29.5 81 80 A A T 3 S+ 0 0 81 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.642 76.0 120.9 -92.1 -13.8 -0.1 12.7 31.9 82 81 A L < - 0 0 25 -3,-2.3 2,-0.3 -9,-0.2 23,-0.1 -0.162 67.6-121.8 -56.0 129.8 -0.9 9.9 29.3 83 82 A P - 0 0 9 0, 0.0 -28,-2.0 0, 0.0 2,-0.5 -0.609 34.3-166.0 -70.8 129.7 0.9 6.6 29.8 84 83 A V E -c 55 0A 1 -2,-0.3 21,-1.8 19,-0.2 22,-1.1 -0.943 12.4-164.8-127.6 117.7 2.8 6.0 26.5 85 84 A L E -cd 56 106A 0 -30,-2.8 -28,-2.2 -2,-0.5 2,-0.4 -0.873 13.5-153.3-100.2 117.1 4.3 2.7 25.5 86 85 A M E -cd 57 107A 0 20,-2.4 22,-2.2 -2,-0.6 2,-0.4 -0.748 1.6-150.4 -93.6 129.9 6.8 2.9 22.7 87 86 A V E + d 0 108A 2 -30,-2.9 2,-0.3 -2,-0.4 22,-0.2 -0.799 25.7 176.8 -95.5 132.8 7.5 -0.1 20.4 88 87 A T E - d 0 109A 1 20,-2.6 22,-2.9 -2,-0.4 2,-0.3 -0.886 27.3-108.8-134.2 168.7 11.0 -0.1 19.0 89 88 A A E > - d 0 110A 32 -2,-0.3 3,-0.9 20,-0.2 6,-0.2 -0.666 36.1-105.9 -97.4 151.5 13.2 -2.3 16.8 90 89 A E T 3 S+ 0 0 151 20,-0.8 -1,-0.1 -2,-0.3 20,-0.0 -0.151 102.2 41.7 -67.4 166.9 16.2 -4.3 18.0 91 90 A A T 3 S+ 0 0 101 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.405 97.3 94.9 72.1 -1.2 19.8 -3.2 17.3 92 91 A K <> + 0 0 60 -3,-0.9 4,-0.6 1,-0.2 3,-0.2 -0.689 31.1 147.5-123.7 75.6 18.6 0.2 18.2 93 92 A K H > S+ 0 0 148 -2,-0.4 4,-2.7 2,-0.2 3,-0.4 0.776 72.8 70.0 -73.3 -30.2 19.3 0.9 21.9 94 93 A E H > S+ 0 0 111 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.872 96.5 53.8 -54.1 -35.1 19.7 4.6 20.9 95 94 A N H > S+ 0 0 18 2,-0.2 4,-1.9 -3,-0.2 -1,-0.3 0.850 106.5 51.5 -67.2 -36.7 16.0 4.4 20.4 96 95 A I H X S+ 0 0 44 -4,-0.6 4,-1.9 -3,-0.4 -2,-0.2 0.946 112.0 44.3 -67.4 -46.5 15.6 3.1 23.9 97 96 A I H X S+ 0 0 76 -4,-2.7 4,-3.0 1,-0.2 3,-0.3 0.955 112.2 54.0 -62.3 -46.3 17.6 5.9 25.5 98 97 A A H X S+ 0 0 28 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.875 109.9 46.8 -53.6 -42.5 15.8 8.4 23.3 99 98 A A H <>S+ 0 0 2 -4,-1.9 5,-3.0 2,-0.2 -1,-0.2 0.814 111.5 50.5 -68.8 -38.9 12.4 7.2 24.5 100 99 A A H ><5S+ 0 0 70 -4,-1.9 3,-2.1 -3,-0.3 -2,-0.2 0.979 111.5 48.7 -63.1 -53.4 13.4 7.2 28.1 101 100 A Q H 3<5S+ 0 0 159 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.786 110.0 52.6 -57.9 -29.1 14.8 10.8 27.7 102 101 A A T 3<5S- 0 0 19 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.399 123.2-101.3 -86.9 -3.8 11.5 11.9 26.1 103 102 A G T < 5 + 0 0 30 -3,-2.1 -19,-0.2 1,-0.2 -3,-0.2 0.776 55.3 171.8 93.2 27.5 9.4 10.5 28.8 104 103 A A < - 0 0 19 -5,-3.0 -1,-0.2 1,-0.1 -19,-0.2 -0.474 35.3-136.9 -69.8 137.1 8.0 7.2 27.5 105 104 A S S S- 0 0 29 -21,-1.8 2,-0.3 1,-0.2 -20,-0.2 0.795 77.6 -39.9 -64.8 -25.8 6.2 5.2 30.2 106 105 A G E -d 85 0A 19 -22,-1.1 -20,-2.4 -7,-0.1 2,-0.3 -0.952 57.8-126.7 178.4 175.7 8.0 2.2 28.8 107 106 A Y E -d 86 0A 80 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.952 8.6-159.0-140.3 157.8 9.1 0.5 25.6 108 107 A V E -d 87 0A 0 -22,-2.2 -20,-2.6 -2,-0.3 2,-0.4 -0.983 19.8-131.2-138.4 136.8 8.7 -3.0 24.1 109 108 A V E -d 88 0A 41 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.805 36.4 -92.7 -93.0 136.5 11.0 -4.4 21.4 110 109 A K E S+d 89 0A 52 -22,-2.9 -20,-0.8 -2,-0.4 2,-0.1 -0.808 103.6 41.8-104.2 145.4 9.6 -6.0 18.2 111 110 A P S S+ 0 0 130 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.404 84.9 172.5 -70.9 150.1 8.9 -8.6 17.4 112 111 A F - 0 0 24 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.967 25.7-127.5-131.1 146.5 7.3 -9.2 20.8 113 112 A T > - 0 0 81 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.372 31.2-105.4 -86.4 167.7 5.3 -12.1 22.2 114 113 A A H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.907 121.3 54.4 -58.2 -39.9 1.9 -11.9 23.9 115 114 A A H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.862 106.1 49.6 -62.9 -42.0 3.7 -12.6 27.2 116 115 A T H > S+ 0 0 44 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.962 108.8 51.6 -65.6 -47.6 6.2 -9.8 26.8 117 116 A L H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.904 111.4 47.2 -55.6 -46.4 3.6 -7.2 26.0 118 117 A E H X S+ 0 0 82 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.921 109.4 55.7 -60.7 -42.0 1.5 -8.1 29.0 119 118 A E H X S+ 0 0 93 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.937 111.5 42.1 -55.4 -50.1 4.7 -8.0 31.1 120 119 A K H X S+ 0 0 39 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.846 112.3 54.5 -68.0 -35.1 5.4 -4.4 30.1 121 120 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.951 108.5 49.0 -65.1 -44.3 1.8 -3.3 30.4 122 121 A N H X S+ 0 0 90 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.897 106.8 54.1 -63.5 -40.5 1.6 -4.6 34.0 123 122 A K H X S+ 0 0 95 -4,-1.8 4,-1.8 1,-0.2 3,-0.5 0.921 109.5 50.0 -59.5 -42.3 4.8 -2.9 35.1 124 123 A I H X S+ 0 0 3 -4,-1.8 4,-1.9 1,-0.2 5,-0.3 0.912 105.4 55.7 -63.2 -44.7 3.4 0.4 33.8 125 124 A F H X>S+ 0 0 25 -4,-2.0 5,-1.5 1,-0.2 4,-0.7 0.762 107.7 50.3 -61.4 -25.6 0.1 -0.0 35.7 126 125 A E H ><5S+ 0 0 144 -4,-1.3 3,-0.6 -3,-0.5 -2,-0.2 0.969 107.4 51.7 -77.0 -50.4 1.9 -0.4 39.0 127 126 A K H 3<5S+ 0 0 135 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.857 121.3 32.5 -50.7 -46.4 4.1 2.7 38.6 128 127 A L H 3<5S- 0 0 82 -4,-1.9 -1,-0.3 0, 0.0 -2,-0.2 0.571 113.8-114.5 -91.3 -10.4 1.1 5.0 37.9 129 128 A G T <<5 0 0 56 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.952 360.0 360.0 73.9 90.0 -1.4 3.2 40.0 130 129 A M < 0 0 110 -5,-1.5 -1,-0.1 0, 0.0 -126,-0.0 -0.716 360.0 360.0-149.8 360.0 -4.2 1.6 38.0