==== 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 SIGNALING PROTEIN 03-DEC-99 1DJM . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN Y; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.S.CHO,S.Y.LEE,D.YAN,X.PAN,J.S.PARKINSON,S.KUSTU, . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 13.2 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 34.1 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 2 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 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 0 215 0, 0.0 2,-1.9 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-100.7 20.4 -14.2 1.9 2 2 A A + 0 0 103 2,-0.1 2,-0.0 3,-0.0 0, 0.0 -0.277 360.0 140.2 -82.2 50.9 17.9 -17.0 1.0 3 3 A D S S- 0 0 108 -2,-1.9 0, 0.0 1,-0.1 0, 0.0 -0.135 76.8-104.7 -86.2 177.8 15.1 -14.7 2.2 4 4 A K - 0 0 181 2,-0.1 3,-0.3 -2,-0.0 -1,-0.1 0.580 45.4-148.0 -69.0 -11.9 11.6 -13.9 1.0 5 5 A E - 0 0 147 1,-0.2 2,-0.1 -4,-0.0 -3,-0.0 0.767 23.1-157.0 44.8 34.0 13.5 -10.7 -0.2 6 6 A L - 0 0 73 1,-0.1 2,-0.4 45,-0.1 25,-0.2 -0.122 7.6-157.1 -58.6 108.6 10.0 -9.2 0.6 7 7 A K - 0 0 54 43,-0.3 45,-3.0 -3,-0.3 46,-1.0 -0.717 3.9-150.0 -89.7 132.0 9.6 -6.0 -1.4 8 8 A F E -ab 33 53A 1 24,-2.7 26,-1.5 -2,-0.4 2,-0.4 -0.801 7.5-152.5 -85.1 139.2 7.2 -3.3 -0.4 9 9 A L E -ab 34 54A 0 44,-2.1 46,-2.7 -2,-0.4 2,-0.4 -0.942 11.8-175.6-105.1 140.2 5.7 -1.2 -3.2 10 10 A V E + b 0 55A 0 24,-1.7 2,-0.7 -2,-0.4 26,-0.4 -0.916 5.1 175.4-135.5 100.4 4.7 2.4 -2.2 11 11 A V E + b 0 56A 0 44,-2.5 46,-2.5 -2,-0.4 2,-0.2 -0.840 16.8 160.1-111.9 84.7 2.9 4.3 -5.0 12 12 A D - 0 0 25 -2,-0.7 24,-0.1 44,-0.3 3,-0.1 -0.569 52.0-118.7 -91.5 171.8 1.8 7.6 -3.6 13 13 A D S S+ 0 0 107 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.726 105.3 49.3 -66.9 -28.6 0.9 10.9 -5.4 14 14 A F S >> S- 0 0 121 1,-0.1 3,-1.7 0, 0.0 4,-0.8 -0.970 75.4-144.5-131.9 113.8 3.8 12.6 -3.5 15 15 A S H >> S+ 0 0 64 -2,-0.5 4,-1.7 1,-0.3 3,-0.7 0.843 100.1 64.2 -50.4 -40.5 7.3 11.2 -3.3 16 16 A T H 3> S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.864 95.1 60.0 -52.7 -37.6 7.8 12.4 0.3 17 17 A M H <> S+ 0 0 16 -3,-1.7 4,-3.0 1,-0.2 5,-0.3 0.919 103.0 51.3 -58.8 -41.3 4.9 10.0 1.3 18 18 A R H S+ 0 0 1 -4,-2.9 4,-2.9 -5,-0.2 5,-2.6 0.866 110.6 49.0 -60.8 -37.7 8.6 0.9 8.1 26 26 A K H <5S+ 0 0 111 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.851 106.4 55.0 -70.7 -35.5 12.3 1.1 8.9 27 27 A E H <5S+ 0 0 138 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 112.3 45.1 -60.1 -42.3 11.4 2.4 12.4 28 28 A L H <5S- 0 0 57 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.978 129.9 -97.3 -64.6 -56.3 9.3 -0.8 12.8 29 29 A G T <5S+ 0 0 61 -4,-2.9 -3,-0.2 -5,-0.1 -4,-0.1 0.442 75.3 125.4 155.2 5.0 12.1 -3.0 11.3 30 30 A F < - 0 0 60 -5,-2.6 2,-0.2 -8,-0.1 -1,-0.1 -0.254 30.1-171.8 -84.0 172.0 11.6 -3.7 7.5 31 31 A N + 0 0 108 -25,-0.2 -23,-0.2 1,-0.2 -1,-0.0 -0.849 48.1 64.9-143.2-179.9 13.8 -3.2 4.4 32 32 A N + 0 0 34 -2,-0.2 -24,-2.7 1,-0.2 2,-0.3 0.999 55.9 165.4 65.2 82.3 13.4 -3.4 0.6 33 33 A V E -a 8 0A 23 -26,-0.2 2,-0.3 -3,-0.1 -24,-0.2 -0.834 13.2-172.6-115.4 162.1 10.9 -0.8 -0.7 34 34 A E E -a 9 0A 74 -26,-1.5 -24,-1.7 -2,-0.3 2,-0.2 -0.910 11.1-144.8-140.9 170.7 10.2 0.6 -4.2 35 35 A E - 0 0 51 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.751 11.9-157.7-122.2 168.3 8.1 3.4 -5.8 36 36 A A - 0 0 8 -26,-0.4 -24,-0.1 -2,-0.2 3,-0.1 -0.929 30.1-114.4-141.2 171.0 6.1 3.5 -9.1 37 37 A E S S- 0 0 171 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.844 84.9 -49.5 -73.6 -35.6 4.9 6.2 -11.5 38 38 A D S > S- 0 0 19 22,-0.1 4,-3.1 23,-0.1 3,-0.3 -0.928 76.9 -58.2-179.3 178.4 1.2 5.4 -10.8 39 39 A G H > S+ 0 0 0 24,-0.6 4,-2.3 -2,-0.3 5,-0.2 0.798 130.0 56.2 -42.2 -43.4 -1.3 2.5 -10.6 40 40 A V H > S+ 0 0 76 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.952 116.6 35.8 -61.4 -47.3 -0.6 1.5 -14.3 41 41 A D H > S+ 0 0 45 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.892 113.5 61.5 -68.5 -37.2 3.1 1.2 -13.4 42 42 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 3,-0.4 0.912 102.0 48.9 -58.9 -51.9 2.3 -0.2 -10.0 43 43 A L H X S+ 0 0 30 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.906 111.7 49.9 -56.6 -43.4 0.5 -3.3 -11.2 44 44 A N H < S+ 0 0 104 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.768 105.6 56.9 -71.7 -24.7 3.4 -4.0 -13.6 45 45 A K H >< S+ 0 0 51 -4,-1.7 3,-2.1 -3,-0.4 -1,-0.2 0.910 104.7 52.2 -66.0 -42.1 5.8 -3.6 -10.6 46 46 A L H >< S+ 0 0 7 -4,-2.0 3,-1.5 1,-0.3 -2,-0.2 0.955 106.1 55.4 -56.0 -46.8 3.8 -6.4 -8.9 47 47 A Q T 3< S+ 0 0 123 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.276 79.8 88.5 -73.4 10.8 4.3 -8.4 -12.1 48 48 A A T < S- 0 0 82 -3,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.434 124.7 -66.3 -75.7 -4.0 8.1 -7.9 -11.7 49 49 A G S < S- 0 0 69 -3,-1.5 2,-0.2 -4,-0.1 -3,-0.1 -0.564 91.1 -35.5 164.5 -82.9 7.7 -11.1 -9.6 50 50 A G - 0 0 69 -5,-0.1 -43,-0.3 -2,-0.1 -3,-0.1 -0.587 55.7-159.5-177.4 94.3 5.7 -11.2 -6.4 51 51 A Y - 0 0 31 -5,-0.2 -43,-0.2 -2,-0.2 3,-0.1 -0.258 16.2-137.3 -74.3 170.9 5.7 -8.2 -4.0 52 52 A G S S+ 0 0 6 -45,-3.0 2,-0.3 1,-0.3 -44,-0.2 0.725 82.5 16.1-102.1 -30.0 4.8 -8.4 -0.3 53 53 A F E -b 8 0A 6 -46,-1.0 -44,-2.1 28,-0.1 2,-0.5 -0.988 54.3-154.7-146.6 148.6 2.7 -5.2 0.1 54 54 A V E +bc 9 83A 2 28,-2.3 30,-2.2 -2,-0.3 2,-0.4 -0.845 23.2 179.1-125.2 80.7 1.0 -2.8 -2.4 55 55 A I E +bc 10 84A 0 -46,-2.7 -44,-2.5 -2,-0.5 2,-0.3 -0.784 17.2 164.2 -91.7 130.8 0.8 0.5 -0.4 56 56 A S E -bc 11 85A 2 28,-2.0 30,-2.5 -2,-0.4 -44,-0.3 -0.975 39.1-121.3-144.5 161.4 -0.8 3.3 -2.5 57 57 A D - 0 0 2 -46,-2.5 30,-0.1 -2,-0.3 -1,-0.1 0.201 26.8-132.5 -73.5-158.2 -2.5 6.7 -2.9 58 58 A W S S+ 0 0 26 7,-0.1 7,-1.4 6,-0.1 8,-0.4 0.512 87.1 61.3-134.1 -30.3 -6.0 7.1 -4.4 59 59 A N + 0 0 60 5,-0.2 5,-0.1 6,-0.1 -47,-0.0 -0.153 66.2 166.6-118.4 32.0 -5.9 9.9 -7.0 60 60 A M - 0 0 13 3,-0.2 4,-0.1 1,-0.1 -22,-0.1 0.054 47.6-115.7 -44.7 154.3 -3.3 8.7 -9.6 61 61 A P S S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.775 103.7 5.6 -68.4 -25.7 -3.0 10.4 -13.1 62 62 A N S S+ 0 0 122 1,-0.3 2,-0.8 0, 0.0 -24,-0.0 0.425 130.4 29.4-120.0 -99.6 -4.2 7.2 -14.8 63 63 A M S S- 0 0 51 4,-0.1 -24,-0.6 1,-0.1 -1,-0.3 -0.568 82.5-136.2 -78.4 106.2 -5.5 4.1 -12.9 64 64 A D > - 0 0 56 -2,-0.8 4,-2.5 -4,-0.1 3,-0.5 -0.086 23.4-103.5 -60.1 161.0 -6.9 5.4 -9.7 65 65 A G H > S+ 0 0 0 -7,-1.4 4,-2.1 1,-0.3 -6,-0.1 0.743 120.5 52.1 -67.5 -25.3 -6.2 3.6 -6.4 66 66 A L H > S+ 0 0 21 -8,-0.4 4,-3.0 2,-0.2 -1,-0.3 0.840 111.2 47.4 -78.3 -34.6 -9.6 1.8 -6.2 67 67 A E H > S+ 0 0 96 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.865 111.1 51.6 -71.4 -37.6 -9.2 0.5 -9.8 68 68 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.961 113.6 45.7 -59.5 -50.7 -5.6 -0.6 -8.9 69 69 A L H X S+ 0 0 4 -4,-2.1 4,-3.0 1,-0.2 3,-0.2 0.968 112.5 48.9 -52.6 -61.1 -7.1 -2.4 -5.8 70 70 A K H < S+ 0 0 109 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.788 109.3 53.8 -61.3 -26.1 -10.0 -3.9 -7.9 71 71 A T H >< S+ 0 0 42 -4,-2.2 3,-1.8 2,-0.2 -1,-0.2 0.941 111.7 43.1 -66.8 -48.4 -7.5 -5.2 -10.5 72 72 A I H >< S+ 0 0 3 -4,-2.3 3,-1.3 1,-0.3 5,-0.2 0.933 111.0 58.7 -60.9 -40.8 -5.4 -6.9 -7.8 73 73 A R T 3< S+ 0 0 97 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.298 74.0 95.9 -68.8 4.2 -8.9 -8.1 -6.4 74 74 A A T < S- 0 0 82 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.631 83.5-156.0 -67.2 -11.4 -9.5 -9.8 -9.8 75 75 A D < + 0 0 81 -3,-1.3 2,-1.0 -4,-0.1 3,-0.5 0.047 63.4 83.9 64.3-176.3 -8.2 -12.8 -7.8 76 76 A G S S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 -0.015 113.9 18.6 77.3 -32.1 -6.6 -16.0 -9.2 77 77 A A S S+ 0 0 84 -2,-1.0 3,-0.4 -5,-0.2 -1,-0.3 0.570 135.8 23.7-125.4 -72.0 -3.2 -14.2 -9.4 78 78 A M S > S+ 0 0 35 -3,-0.5 3,-2.7 -7,-0.2 -5,-0.1 0.536 86.5 109.5 -89.7 -6.5 -2.8 -11.1 -7.2 79 79 A S T 3 S+ 0 0 35 1,-0.3 -1,-0.2 -7,-0.0 -7,-0.0 0.751 73.2 57.0 -33.8 -54.1 -5.6 -11.9 -4.7 80 80 A A T 3 S+ 0 0 73 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.548 80.9 107.6 -64.8 -16.0 -3.2 -12.5 -1.8 81 81 A L < - 0 0 28 -3,-2.7 2,-0.9 -9,-0.1 -28,-0.1 -0.562 69.6-134.9 -68.2 121.7 -1.5 -9.1 -2.0 82 82 A P - 0 0 1 0, 0.0 -28,-2.3 0, 0.0 2,-0.5 -0.682 17.8-158.2 -70.5 106.8 -2.5 -6.8 0.9 83 83 A V E -c 54 0A 6 -2,-0.9 21,-1.8 19,-0.2 22,-0.6 -0.798 9.5-167.4 -80.1 134.1 -3.3 -3.4 -0.8 84 84 A L E -cd 55 105A 0 -30,-2.2 -28,-2.0 -2,-0.5 2,-0.6 -0.962 12.3-145.5-131.6 106.3 -2.9 -0.8 1.9 85 85 A M E +cd 56 106A 0 20,-2.3 22,-1.9 -2,-0.5 2,-0.5 -0.678 24.7 170.9 -82.1 117.8 -4.2 2.6 1.0 86 86 A V E + d 0 107A 0 -30,-2.5 2,-0.3 -2,-0.6 22,-0.2 -0.967 24.9 136.9-130.9 105.1 -2.0 5.3 2.6 87 87 A T E - d 0 108A 1 20,-2.1 22,-1.8 -2,-0.5 -30,-0.1 -0.845 67.7-112.1-145.5 172.6 -3.0 8.7 1.3 88 88 A A S S+ 0 0 46 -2,-0.3 2,-0.6 20,-0.2 20,-0.1 0.546 85.5 106.2 -81.4 -11.5 -3.7 12.4 2.0 89 89 A E + 0 0 64 18,-0.2 -2,-0.1 1,-0.1 18,-0.1 -0.645 35.8 168.9 -88.2 108.0 -7.4 11.7 1.1 90 90 A A + 0 0 65 -2,-0.6 -1,-0.1 18,-0.1 5,-0.1 0.264 26.8 145.2 -91.4 3.9 -9.9 11.6 4.0 91 91 A K > - 0 0 112 1,-0.1 4,-2.0 2,-0.1 3,-0.5 -0.296 47.9-141.7 -54.5 120.3 -13.0 11.6 1.7 92 92 A K H > S+ 0 0 167 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.887 100.2 52.4 -55.6 -44.3 -15.6 9.4 3.4 93 93 A E H > S+ 0 0 121 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.887 106.4 55.0 -63.7 -33.4 -16.9 7.8 0.2 94 94 A N H > S+ 0 0 2 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.929 108.0 49.5 -58.0 -47.1 -13.2 6.9 -0.7 95 95 A I H X S+ 0 0 61 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.911 114.0 45.4 -58.6 -45.2 -13.1 5.1 2.7 96 96 A I H X S+ 0 0 85 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.974 112.4 50.6 -59.7 -56.8 -16.4 3.3 1.9 97 97 A A H X S+ 0 0 15 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.874 112.9 47.0 -50.8 -46.5 -15.2 2.4 -1.6 98 98 A A H X>S+ 0 0 2 -4,-2.7 5,-2.8 2,-0.2 4,-0.8 0.920 114.5 45.0 -60.9 -50.8 -11.9 1.0 -0.3 99 99 A A H ><5S+ 0 0 71 -4,-2.3 3,-0.8 3,-0.2 -2,-0.2 0.934 116.2 47.5 -60.9 -44.5 -13.6 -1.0 2.5 100 100 A Q H 3<5S+ 0 0 156 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.904 108.9 53.2 -61.9 -46.5 -16.2 -2.3 -0.0 101 101 A A H 3<5S- 0 0 10 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.651 120.9-112.4 -63.0 -16.2 -13.5 -3.1 -2.6 102 102 A G T <<5 + 0 0 31 -4,-0.8 -19,-0.2 -3,-0.8 -3,-0.2 0.805 47.9 178.4 84.7 33.6 -11.8 -5.2 0.2 103 103 A A < - 0 0 14 -5,-2.8 -1,-0.2 1,-0.1 -19,-0.1 -0.438 36.7-125.6 -60.1 142.7 -8.7 -3.0 0.6 104 104 A S S S- 0 0 20 -21,-1.8 2,-0.3 1,-0.2 -20,-0.2 0.710 79.5 -28.3 -72.9 -14.1 -6.7 -4.6 3.4 105 105 A G E -d 84 0A 18 -22,-0.6 -20,-2.3 -7,-0.1 2,-0.3 -0.940 55.2-130.9 177.2 169.6 -6.6 -1.2 5.2 106 106 A Y E -d 85 0A 27 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.983 17.0-178.4-136.8 144.6 -6.8 2.6 4.9 107 107 A V E -d 86 0A 6 -22,-1.9 -20,-2.1 -2,-0.3 2,-0.4 -0.987 6.9-163.2-142.0 140.3 -4.6 5.3 6.4 108 108 A V E -d 87 0A 42 -2,-0.3 -20,-0.2 -22,-0.2 -18,-0.1 -0.957 38.2 -64.1-123.2 144.6 -4.9 9.1 6.0 109 109 A K S S+ 0 0 122 -22,-1.8 3,-0.0 -2,-0.4 2,-0.0 -0.361 111.1 50.8 -54.5 149.4 -2.3 11.8 6.8 110 110 A P S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.552 83.3 149.7 -76.2 140.7 -1.0 12.5 9.4 111 111 A F - 0 0 28 -4,-0.1 2,-0.2 -2,-0.0 -2,-0.1 -0.839 24.7-158.3-134.7 167.1 -0.1 8.9 10.2 112 112 A T > - 0 0 79 -2,-0.3 4,-2.5 -3,-0.0 3,-0.3 -0.787 43.0 -91.2-137.2 172.8 2.6 7.0 12.2 113 113 A A H > S+ 0 0 21 -2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.843 121.9 66.9 -55.8 -33.5 4.5 3.7 12.6 114 114 A A H > S+ 0 0 65 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.920 108.5 33.1 -54.0 -54.5 1.7 3.1 15.2 115 115 A T H > S+ 0 0 28 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.856 115.5 59.3 -76.3 -31.8 -1.1 3.0 12.6 116 116 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.981 110.7 41.4 -55.4 -56.5 1.3 1.4 10.0 117 117 A E H X S+ 0 0 99 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.718 109.8 61.0 -66.5 -21.1 1.9 -1.6 12.3 118 118 A E H X S+ 0 0 104 -4,-0.9 4,-1.9 -5,-0.3 -1,-0.2 0.938 109.8 39.5 -68.5 -48.0 -1.9 -1.6 13.2 119 119 A K H X S+ 0 0 31 -4,-2.4 4,-2.4 -3,-0.2 -2,-0.2 0.915 117.3 52.1 -68.9 -38.4 -2.8 -2.2 9.6 120 120 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.952 109.7 46.9 -57.6 -54.5 0.2 -4.7 9.3 121 121 A N H X S+ 0 0 63 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.859 109.5 56.6 -65.5 -30.2 -0.9 -6.7 12.4 122 122 A K H X S+ 0 0 103 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.977 110.8 41.9 -55.5 -58.2 -4.4 -6.7 11.0 123 123 A I H X>S+ 0 0 0 -4,-2.4 6,-2.1 2,-0.2 5,-1.1 0.779 111.2 59.3 -67.8 -22.7 -3.2 -8.4 7.7 124 124 A F H X5S+ 0 0 71 -4,-2.4 4,-1.6 4,-0.3 5,-0.3 0.999 118.8 26.9 -57.8 -65.2 -0.9 -10.6 9.8 125 125 A E H <5S+ 0 0 166 -4,-2.4 -2,-0.2 3,-0.2 -3,-0.2 0.822 127.9 45.7 -76.1 -30.6 -3.8 -12.2 11.8 126 126 A K H <5S+ 0 0 145 -4,-3.1 -3,-0.2 -5,-0.3 -1,-0.2 0.987 130.8 15.7 -71.4 -68.2 -6.5 -11.7 9.1 127 127 A L H <5S- 0 0 73 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.2 0.756 105.6-108.2 -78.8 -31.6 -4.8 -12.8 5.9 128 128 A G << 0 0 59 -4,-1.6 -4,-0.3 -5,-1.1 -3,-0.2 0.704 360.0 360.0 96.2 29.9 -1.8 -14.7 7.4 129 129 A M 0 0 106 -6,-2.1 -1,-0.2 -5,-0.3 -77,-0.0 -0.479 360.0 360.0 -72.7 360.0 0.8 -12.1 6.4