==== 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 06-OCT-99 1D4Z . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SCHUSTER,R.ZHAO,R.B.BOURRET,E.J.COLLINS . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.6 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 . 9 7.0 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 . 48 37.5 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 0 1 2 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 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 68 0, 0.0 2,-0.3 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 162.4 39.3 21.6 8.2 2 3 A D > - 0 0 107 126,-0.2 3,-1.7 1,-0.2 126,-0.0 -0.435 360.0-151.6 -63.4 117.8 42.5 19.8 9.1 3 4 A K T 3 S+ 0 0 101 -2,-0.3 27,-0.5 1,-0.3 28,-0.5 0.713 96.7 56.3 -65.8 -18.9 43.4 17.3 6.3 4 5 A E T 3 S+ 0 0 109 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.243 73.2 140.0 -95.8 15.0 45.2 15.2 8.9 5 6 A L < - 0 0 28 -3,-1.7 2,-0.6 1,-0.1 26,-0.3 -0.382 59.8-118.7 -55.7 129.5 42.1 14.9 11.1 6 7 A K - 0 0 52 43,-0.4 45,-3.4 24,-0.1 46,-1.4 -0.646 33.3-162.7 -81.3 116.3 42.2 11.2 12.3 7 8 A F E -ab 32 52A 0 24,-3.0 26,-2.3 -2,-0.6 2,-0.5 -0.707 12.9-156.2 -99.1 147.3 39.1 9.3 11.1 8 9 A L E -ab 33 53A 0 44,-2.1 46,-2.7 -2,-0.3 2,-0.6 -0.990 10.4-159.7-121.2 120.2 37.7 6.1 12.5 9 10 A V E -ab 34 54A 3 24,-2.8 26,-2.0 -2,-0.5 2,-0.5 -0.902 11.1-166.6-102.8 118.0 35.5 4.2 9.9 10 11 A V E +ab 35 55A 2 44,-3.4 46,-1.8 -2,-0.6 2,-0.3 -0.914 27.4 120.0-114.2 122.9 33.2 1.7 11.6 11 12 A D - 0 0 5 24,-2.0 48,-0.1 -2,-0.5 24,-0.1 -0.937 58.8-121.9-170.4 153.7 31.2 -1.0 9.8 12 13 A D S S+ 0 0 64 46,-0.4 2,-0.5 -2,-0.3 24,-0.1 0.343 93.6 75.9 -87.6 8.4 31.0 -4.8 9.9 13 14 A F > - 0 0 130 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.973 65.2-157.3-120.4 116.4 31.9 -5.2 6.2 14 15 A S H > S+ 0 0 77 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.882 94.3 57.5 -59.1 -37.2 35.5 -4.7 5.3 15 16 A T H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 107.3 46.1 -61.9 -43.7 34.5 -3.9 1.7 16 17 A M H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 111.1 52.8 -68.1 -34.9 32.3 -1.0 2.8 17 18 A R H X S+ 0 0 37 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.932 109.0 51.0 -63.3 -40.2 35.1 0.3 5.1 18 19 A R H X S+ 0 0 152 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.880 108.5 51.6 -62.1 -39.4 37.4 0.2 2.1 19 20 A I H X S+ 0 0 80 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.956 112.6 44.4 -62.1 -50.7 34.9 2.2 0.0 20 21 A V H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.917 113.2 51.2 -61.3 -44.8 34.6 4.9 2.7 21 22 A R H X S+ 0 0 45 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.926 111.9 47.6 -59.0 -44.3 38.4 4.9 3.2 22 23 A N H X S+ 0 0 71 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.903 110.8 50.4 -65.8 -40.5 38.9 5.4 -0.5 23 24 A L H X S+ 0 0 16 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.920 110.9 49.6 -63.3 -42.3 36.3 8.1 -0.7 24 25 A L H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 4,-0.5 0.908 108.5 54.2 -60.7 -41.4 38.0 10.0 2.2 25 26 A K H ><5S+ 0 0 91 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.910 104.4 54.1 -56.8 -47.1 41.4 9.5 0.4 26 27 A E H 3<5S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 108.1 50.2 -60.3 -29.1 39.9 11.2 -2.7 27 28 A L T 3<5S- 0 0 24 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.512 127.2 -98.7 -87.3 -6.4 38.9 14.2 -0.6 28 29 A G T < 5S+ 0 0 23 -3,-1.5 2,-0.8 -4,-0.5 -3,-0.2 0.518 85.3 124.3 102.5 6.8 42.4 14.5 0.9 29 30 A F < + 0 0 10 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.838 18.3 153.2-105.0 99.4 41.8 12.7 4.3 30 31 A N + 0 0 78 -2,-0.8 2,-1.7 -27,-0.5 -1,-0.1 0.542 44.5 93.6-102.2 -10.6 44.3 9.9 4.5 31 32 A N + 0 0 52 -28,-0.5 -24,-3.0 -26,-0.3 2,-0.4 -0.600 60.3 145.3 -88.9 84.0 44.6 9.5 8.3 32 33 A V E +a 7 0A 4 -2,-1.7 2,-0.3 -26,-0.2 -24,-0.2 -0.947 27.5 179.6-127.0 138.9 42.1 6.8 8.7 33 34 A E E -a 8 0A 86 -26,-2.3 -24,-2.8 -2,-0.4 2,-0.3 -0.872 19.2-135.7-128.6 166.1 41.7 3.7 10.9 34 35 A E E -a 9 0A 48 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.854 15.0-173.0-127.4 157.8 38.9 1.1 11.0 35 36 A A E -a 10 0A 2 -26,-2.0 -24,-2.0 -2,-0.3 3,-0.1 -0.977 20.3-142.2-143.3 152.5 36.7 -0.8 13.5 36 37 A E S S- 0 0 113 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.557 75.7 -8.2 -96.4 -10.3 34.3 -3.7 12.9 37 38 A D S > S- 0 0 11 22,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.952 84.7 -76.4-168.7 178.5 31.5 -2.8 15.4 38 39 A G H > S+ 0 0 0 24,-1.9 4,-2.2 22,-0.6 5,-0.1 0.882 125.1 45.8 -58.2 -41.6 30.6 -0.5 18.2 39 40 A V H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 113.5 48.3 -68.9 -44.7 32.6 -2.2 20.9 40 41 A D H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.905 111.6 52.7 -60.3 -40.2 35.7 -2.5 18.7 41 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 105.9 52.7 -61.2 -46.9 35.3 1.2 17.8 42 43 A L H X S+ 0 0 25 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.890 107.6 51.8 -58.7 -39.8 35.1 2.2 21.5 43 44 A N H X S+ 0 0 101 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.941 110.4 48.0 -62.7 -45.6 38.4 0.4 22.2 44 45 A K H >X S+ 0 0 75 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.885 110.6 51.1 -60.4 -41.3 40.2 2.2 19.3 45 46 A L H >< S+ 0 0 6 -4,-2.4 3,-0.8 1,-0.2 5,-0.3 0.812 100.5 64.4 -67.2 -30.0 38.8 5.6 20.5 46 47 A Q H 3< S+ 0 0 125 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.855 93.0 62.7 -60.0 -37.6 40.2 4.7 24.0 47 48 A A H << S- 0 0 90 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.830 106.8-143.2 -58.1 -32.1 43.7 4.8 22.4 48 49 A G << + 0 0 29 -3,-0.8 -1,-0.1 -4,-0.6 -2,-0.1 -0.182 67.0 90.3 97.5 170.9 43.1 8.5 21.6 49 50 A G + 0 0 68 1,-0.2 -43,-0.4 -3,-0.1 2,-0.1 0.407 54.2 140.2 80.2 -0.1 43.8 11.1 19.0 50 51 A Y + 0 0 32 -5,-0.3 -1,-0.2 1,-0.1 -43,-0.2 -0.479 25.9 179.3 -78.3 147.7 40.6 10.5 16.9 51 52 A G + 0 0 14 -45,-3.4 2,-0.3 1,-0.3 -44,-0.2 0.490 63.5 24.1-124.2 -8.6 38.9 13.5 15.4 52 53 A F E -b 7 0A 0 -46,-1.4 -44,-2.1 28,-0.1 2,-0.4 -0.950 58.3-155.3-159.5 137.4 35.9 12.2 13.4 53 54 A V E -bc 8 82A 0 28,-2.3 30,-3.1 -2,-0.3 2,-0.5 -0.961 6.0-174.7-119.1 132.8 33.8 9.0 13.4 54 55 A I E +bc 9 83A 2 -46,-2.7 -44,-3.4 -2,-0.4 2,-0.3 -0.989 23.2 168.1-122.4 117.4 31.9 7.6 10.5 55 56 A S E -bc 10 84A 2 28,-2.0 30,-2.7 -2,-0.5 -44,-0.2 -0.971 34.2-116.7-135.8 148.5 29.8 4.6 11.6 56 57 A D E - c 0 85A 8 -46,-1.8 30,-0.2 -2,-0.3 3,-0.1 -0.442 17.9-135.5 -78.9 156.5 27.1 2.4 10.2 57 58 A W S S+ 0 0 44 28,-2.1 7,-1.8 1,-0.2 2,-0.7 0.838 93.2 59.2 -76.5 -37.2 23.7 2.3 11.9 58 59 A N + 0 0 115 27,-0.3 -46,-0.4 5,-0.2 -1,-0.2 -0.856 66.8 131.7-104.2 106.5 23.5 -1.5 11.6 59 60 A M - 0 0 8 -2,-0.7 -22,-0.1 -48,-0.1 2,-0.1 -0.978 51.7-106.0-148.0 153.4 26.3 -3.5 13.3 60 61 A P S S+ 0 0 62 0, 0.0 2,-2.5 0, 0.0 -22,-0.6 -0.346 93.2 12.4 -79.2 162.8 26.3 -6.5 15.7 61 62 A N S S+ 0 0 144 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.1 -0.368 139.9 17.2 68.6 -60.8 27.1 -6.3 19.4 62 63 A M S S- 0 0 35 -2,-2.5 -24,-1.9 4,-0.0 -23,-0.1 -0.945 84.3-153.5-139.8 116.4 26.8 -2.5 19.7 63 64 A D > - 0 0 63 -2,-0.4 4,-2.2 -26,-0.1 -5,-0.2 -0.081 36.3 -86.0 -81.8-176.3 25.1 -0.7 16.8 64 65 A G H > S+ 0 0 1 -7,-1.8 4,-2.6 1,-0.2 5,-0.2 0.892 125.6 50.8 -58.6 -42.1 25.5 2.8 15.5 65 66 A L H > S+ 0 0 29 -8,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.900 111.9 46.3 -64.6 -41.8 23.1 4.4 17.9 66 67 A E H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 112.6 50.6 -69.1 -37.7 24.7 2.7 21.0 67 68 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.955 112.6 47.2 -63.5 -48.1 28.2 3.7 19.8 68 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.922 111.2 51.1 -58.1 -47.0 27.0 7.3 19.3 69 70 A K H X S+ 0 0 99 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.908 111.6 46.8 -60.1 -42.3 25.3 7.4 22.8 70 71 A T H X S+ 0 0 58 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.918 110.9 51.5 -67.3 -43.0 28.4 6.1 24.5 71 72 A I H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 9,-0.2 0.911 112.8 46.7 -58.5 -43.1 30.7 8.6 22.7 72 73 A R H 3< S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.821 111.2 51.0 -69.0 -32.0 28.3 11.4 23.7 73 74 A A H 3< S+ 0 0 88 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 0.531 91.8 100.3 -80.8 -10.3 28.2 10.1 27.3 74 75 A D 4 S+ 0 0 25 -6,-0.2 3,-2.3 1,-0.1 -1,-0.2 0.330 76.2 115.8-113.7 6.9 35.0 12.3 23.7 78 79 A S T 3< S+ 0 0 58 -4,-1.2 -1,-0.1 -3,-0.3 -3,-0.1 0.699 82.4 45.4 -51.6 -25.3 31.5 13.9 24.1 79 80 A A T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 -4,-0.2 -7,-0.1 0.352 79.1 133.9-101.1 4.1 32.0 16.4 21.3 80 81 A L < - 0 0 19 -3,-2.3 -28,-0.1 -9,-0.2 23,-0.1 -0.358 63.0-114.5 -60.1 122.4 33.5 14.0 18.8 81 82 A P - 0 0 9 0, 0.0 -28,-2.3 0, 0.0 2,-0.4 -0.327 34.5-169.7 -57.3 135.2 31.8 14.4 15.3 82 83 A V E -c 53 0A 1 19,-0.2 21,-2.6 -30,-0.2 22,-1.2 -0.970 9.4-166.7-134.2 117.0 29.9 11.3 14.4 83 84 A L E -cd 54 104A 0 -30,-3.1 -28,-2.0 -2,-0.4 2,-0.4 -0.919 17.3-145.3-103.8 119.1 28.5 10.8 10.9 84 85 A M E -cd 55 105A 4 20,-2.7 22,-2.7 -2,-0.6 2,-0.4 -0.687 9.1-156.6 -88.9 134.2 25.9 8.0 10.7 85 86 A V E +cd 56 106A 4 -30,-2.7 -28,-2.1 -2,-0.4 2,-0.3 -0.891 16.5 173.6-110.9 137.5 25.7 5.8 7.6 86 87 A T E - d 0 107A 18 20,-2.2 22,-2.8 -2,-0.4 3,-0.2 -0.992 37.0-141.9-146.0 152.8 22.6 3.9 6.6 87 88 A A S S+ 0 0 68 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.715 95.2 24.3 -82.0 -26.7 21.2 1.7 3.8 88 89 A E S S- 0 0 122 2,-0.0 -1,-0.3 19,-0.0 2,-0.2 -0.949 78.0-128.6-145.6 124.0 17.7 3.1 4.1 89 90 A A - 0 0 54 -2,-0.3 2,-0.4 -3,-0.2 3,-0.1 -0.496 29.0-176.0 -69.8 133.7 16.5 6.4 5.6 90 91 A K > - 0 0 107 -2,-0.2 4,-2.3 1,-0.1 3,-0.5 -0.994 29.3-131.0-136.5 127.8 13.7 5.9 8.2 91 92 A K H > S+ 0 0 154 -2,-0.4 4,-1.7 1,-0.3 5,-0.2 0.871 107.7 42.8 -41.7 -56.2 11.9 8.8 9.8 92 93 A E H > S+ 0 0 130 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.846 111.5 55.7 -66.0 -33.7 12.3 7.4 13.4 93 94 A N H > S+ 0 0 40 -3,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.912 107.4 49.5 -63.9 -41.6 16.0 6.4 12.8 94 95 A V H X S+ 0 0 38 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.870 114.1 43.7 -67.4 -40.5 16.8 10.0 11.8 95 96 A I H X S+ 0 0 66 -4,-1.7 4,-3.4 -5,-0.3 5,-0.3 0.933 114.0 50.6 -71.7 -45.6 15.2 11.6 14.8 96 97 A A H X S+ 0 0 35 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.923 113.7 45.3 -57.9 -45.6 16.7 9.0 17.2 97 98 A A H <>S+ 0 0 4 -4,-2.6 5,-2.7 -5,-0.2 -1,-0.2 0.915 115.3 47.6 -64.0 -44.4 20.2 9.5 15.8 98 99 A A H ><5S+ 0 0 61 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.945 112.8 47.1 -63.1 -50.0 19.8 13.3 15.8 99 100 A Q H 3<5S+ 0 0 160 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.805 108.4 56.9 -64.4 -27.4 18.4 13.4 19.4 100 101 A A T 3<5S- 0 0 21 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.436 129.0 -95.3 -80.7 -1.8 21.3 11.1 20.5 101 102 A G T < 5 + 0 0 25 -3,-1.7 -19,-0.2 1,-0.2 -3,-0.2 0.617 61.1 166.5 102.3 12.0 23.8 13.6 19.1 102 103 A A < - 0 0 15 -5,-2.7 -1,-0.2 1,-0.2 -19,-0.2 -0.341 33.0-144.8 -60.5 140.3 24.7 12.5 15.6 103 104 A S S S- 0 0 10 -21,-2.6 2,-0.3 1,-0.3 -20,-0.2 0.807 73.7 -38.3 -76.1 -29.0 26.6 15.2 13.7 104 105 A G E -d 83 0A 17 -22,-1.2 -20,-2.7 -7,-0.1 2,-0.3 -0.959 55.4-130.7-176.5 177.5 24.8 14.1 10.5 105 106 A Y E -d 84 0A 89 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.990 15.2-169.3-147.3 148.2 23.6 11.0 8.6 106 107 A V E -d 85 0A 9 -22,-2.7 -20,-2.2 -2,-0.3 2,-0.4 -0.992 20.5-126.3-141.2 146.8 24.0 9.8 5.0 107 108 A V E -d 86 0A 60 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.0 -0.807 42.5-103.6 -96.5 132.1 22.4 7.1 2.9 108 109 A K S S+ 0 0 46 -22,-2.8 2,-0.2 -2,-0.4 3,-0.0 -0.653 92.6 55.7-100.3 156.5 24.7 4.6 1.2 109 110 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.592 80.3 162.8 -72.4 152.8 25.8 3.9 -1.4 110 111 A F - 0 0 22 -2,-0.2 2,-0.1 -4,-0.1 -2,-0.1 -0.926 30.5-124.3-137.4 163.3 27.2 7.4 -1.8 111 112 A T > - 0 0 78 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.434 32.5-102.6-100.1 173.7 29.8 9.2 -3.9 112 113 A A H > S+ 0 0 21 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.913 122.7 52.4 -62.3 -43.6 32.8 11.3 -3.0 113 114 A A H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 110.8 46.9 -60.7 -41.4 30.9 14.5 -3.8 114 115 A T H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 113.8 47.5 -68.1 -42.6 28.0 13.5 -1.5 115 116 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.915 111.5 51.7 -64.9 -39.8 30.5 12.6 1.3 116 117 A E H X S+ 0 0 88 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.904 108.7 50.5 -62.6 -40.8 32.3 15.9 0.8 117 118 A E H X S+ 0 0 129 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.911 111.8 48.0 -63.2 -43.2 29.0 17.8 1.0 118 119 A K H X S+ 0 0 39 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 112.7 47.9 -63.5 -45.9 28.1 16.0 4.3 119 120 A L H X S+ 0 0 2 -4,-2.6 4,-3.4 1,-0.2 5,-0.2 0.935 112.2 48.4 -61.4 -47.6 31.6 16.6 5.8 120 121 A N H X S+ 0 0 86 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.874 110.4 51.9 -60.7 -39.2 31.6 20.3 4.9 121 122 A K H X S+ 0 0 132 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.915 113.7 44.2 -64.0 -43.8 28.1 20.7 6.3 122 123 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 6,-0.2 0.948 113.0 50.9 -66.6 -47.2 29.2 19.1 9.6 123 124 A F H X>S+ 0 0 8 -4,-3.4 5,-2.9 1,-0.2 4,-0.9 0.922 113.6 45.8 -56.4 -44.4 32.5 21.1 9.7 124 125 A E H ><5S+ 0 0 166 -4,-2.7 3,-0.8 3,-0.2 -1,-0.2 0.946 112.7 48.9 -65.2 -47.5 30.5 24.3 9.2 125 126 A K H 3<5S+ 0 0 134 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 117.5 42.2 -58.6 -39.3 27.9 23.5 11.8 126 127 A L H 3<5S- 0 0 69 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.554 112.8-117.6 -85.0 -7.9 30.6 22.6 14.3 127 128 A G T <<5 0 0 67 -4,-0.9 -3,-0.2 -3,-0.8 -4,-0.1 0.789 360.0 360.0 76.0 30.0 32.8 25.5 13.4 128 129 A M < 0 0 103 -5,-2.9 -4,-0.2 -6,-0.2 -126,-0.2 0.621 360.0 360.0 -96.5 360.0 35.7 23.4 12.2