==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-APR-09 3H1F . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR K.H.LAM,T.K.LING,S.W.AU . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 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 . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 93 0, 0.0 2,-0.6 0, 0.0 26,-0.4 0.000 360.0 360.0 360.0 83.7 10.8 -12.7 5.4 2 2 A K - 0 0 72 44,-0.4 46,-3.2 24,-0.1 47,-1.7 -0.738 360.0-169.1 -91.2 115.8 13.1 -12.3 8.5 3 3 A L E -ab 28 49A 3 24,-2.9 26,-3.4 -2,-0.6 2,-0.5 -0.788 13.2-158.6-107.7 144.8 13.3 -8.6 9.7 4 4 A L E -ab 29 50A 0 45,-2.7 47,-3.2 -2,-0.3 2,-0.5 -0.996 8.6-164.6-122.3 128.8 15.6 -7.1 12.2 5 5 A V E -ab 30 51A 0 24,-3.6 26,-1.8 -2,-0.5 2,-0.5 -0.952 4.2-168.2-115.2 123.1 14.5 -3.8 13.7 6 6 A V E +ab 31 52A 1 45,-3.4 47,-2.1 -2,-0.5 2,-0.3 -0.941 26.2 130.4-120.4 117.4 17.2 -1.7 15.6 7 7 A D - 0 0 4 24,-2.1 26,-0.1 -2,-0.5 6,-0.1 -0.923 47.8-143.8-162.7 133.2 16.2 1.3 17.8 8 8 A D S S+ 0 0 61 47,-0.4 2,-0.7 -2,-0.3 24,-0.1 0.429 84.2 89.2 -80.4 4.2 17.2 2.3 21.4 9 9 A S > - 0 0 38 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.905 64.6-161.5-102.6 113.7 13.7 3.7 21.9 10 10 A S H > S+ 0 0 71 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.868 90.7 49.9 -69.2 -34.8 11.5 0.9 23.2 11 11 A T H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 109.9 50.4 -71.2 -33.9 8.2 2.7 22.2 12 12 A M H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 109.0 52.6 -63.9 -46.6 9.5 3.3 18.6 13 13 A R H X S+ 0 0 31 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.882 109.2 51.5 -51.0 -41.2 10.4 -0.5 18.5 14 14 A R H X S+ 0 0 178 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.889 110.5 46.7 -61.3 -46.5 6.8 -1.2 19.5 15 15 A I H X S+ 0 0 28 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.921 113.7 45.9 -69.3 -42.6 5.4 1.0 16.8 16 16 A I H X S+ 0 0 2 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.935 114.3 50.0 -65.5 -43.3 7.5 -0.3 14.0 17 17 A K H X S+ 0 0 85 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.909 112.8 45.3 -61.3 -49.0 6.9 -3.9 15.2 18 18 A N H X S+ 0 0 92 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.834 114.6 49.1 -58.0 -39.2 3.1 -3.4 15.3 19 19 A T H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.945 111.2 48.2 -71.7 -48.4 3.1 -1.7 11.9 20 20 A L H ><>S+ 0 0 0 -4,-3.3 5,-2.5 1,-0.2 3,-1.1 0.963 110.7 53.7 -51.4 -50.5 5.2 -4.5 10.4 21 21 A S H ><5S+ 0 0 43 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.890 105.4 52.0 -50.5 -45.4 2.7 -6.9 11.9 22 22 A R H 3<5S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.666 107.5 53.8 -66.9 -24.8 -0.3 -5.0 10.3 23 23 A L T <<5S- 0 0 3 -4,-1.4 100,-2.5 -3,-1.1 -1,-0.3 0.286 129.8 -99.5 -88.3 2.5 1.5 -5.4 6.9 24 24 A G T < 5S+ 0 0 35 -3,-1.8 2,-0.6 -4,-0.3 -3,-0.2 0.698 81.1 134.7 90.7 21.9 1.8 -9.2 7.5 25 25 A Y < + 0 0 11 -5,-2.5 -1,-0.2 98,-0.2 -2,-0.1 -0.886 13.6 153.9-108.9 104.2 5.4 -9.2 8.8 26 26 A E + 0 0 124 -2,-0.6 2,-1.7 1,-0.1 -1,-0.1 0.641 49.6 81.1-105.5 -25.2 5.7 -11.4 11.9 27 27 A D + 0 0 97 -26,-0.4 -24,-2.9 2,-0.0 2,-0.5 -0.608 61.3 153.7 -94.3 78.7 9.2 -12.6 12.1 28 28 A V E -a 3 0A 20 -2,-1.7 2,-0.4 -26,-0.2 -24,-0.2 -0.945 27.7-164.0-113.0 118.8 10.8 -9.5 13.6 29 29 A L E -a 4 0A 68 -26,-3.4 -24,-3.6 -2,-0.5 2,-0.3 -0.821 15.5-148.4 -96.4 142.1 14.0 -9.5 15.7 30 30 A E E +a 5 0A 54 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.782 16.4 179.9-108.5 156.7 14.7 -6.5 17.8 31 31 A A E -a 6 0A 1 -26,-1.8 -24,-2.1 -2,-0.3 3,-0.1 -0.955 18.9-155.3-144.4 163.6 18.0 -4.8 18.9 32 32 A E S S+ 0 0 85 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.709 76.2 21.4-111.4 -32.0 18.7 -1.7 21.0 33 33 A H S > S- 0 0 29 -26,-0.1 4,-2.2 23,-0.1 3,-0.3 -0.904 83.2-101.8-138.5 162.0 22.1 -0.7 19.8 34 34 A G H > S+ 0 0 0 25,-1.5 4,-3.0 23,-0.7 25,-0.2 0.820 116.4 56.9 -55.8 -34.0 24.3 -1.2 16.8 35 35 A V H > S+ 0 0 79 23,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.903 110.0 41.4 -66.2 -45.3 26.5 -3.8 18.6 36 36 A E H > S+ 0 0 65 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.847 114.6 54.3 -70.1 -35.8 23.6 -6.2 19.5 37 37 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.954 110.2 46.4 -62.9 -49.2 22.2 -5.5 16.0 38 38 A W H X S+ 0 0 42 -4,-3.0 4,-3.4 1,-0.2 -2,-0.2 0.922 111.5 50.4 -60.2 -43.3 25.6 -6.5 14.5 39 39 A E H X S+ 0 0 109 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.889 112.4 49.0 -62.1 -36.5 25.9 -9.7 16.6 40 40 A K H X S+ 0 0 41 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.955 112.9 45.2 -68.9 -47.7 22.3 -10.6 15.6 41 41 A L H < S+ 0 0 0 -4,-3.1 6,-0.2 1,-0.2 -2,-0.2 0.935 114.5 50.5 -54.3 -48.6 23.0 -10.0 11.9 42 42 A D H < S+ 0 0 77 -4,-3.4 3,-0.3 -5,-0.2 -2,-0.2 0.868 117.0 38.1 -62.4 -38.9 26.3 -11.9 12.3 43 43 A A H < S+ 0 0 56 -4,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.652 124.2 40.6 -85.0 -19.7 24.7 -15.0 14.0 44 44 A N >< + 0 0 68 -4,-2.0 3,-1.3 -5,-0.2 -1,-0.2 -0.671 63.6 162.0-133.7 75.2 21.5 -14.9 11.9 45 45 A A T 3 + 0 0 44 -3,-0.3 -1,-0.1 -2,-0.3 -4,-0.1 0.559 65.1 78.4 -77.3 -14.2 22.6 -14.2 8.4 46 46 A D T 3 + 0 0 76 -3,-0.1 -44,-0.4 -5,-0.0 -1,-0.3 0.455 66.7 126.3 -69.3 -5.3 19.3 -15.5 7.0 47 47 A T < - 0 0 16 -3,-1.3 -44,-0.2 -6,-0.2 3,-0.1 -0.344 44.7-167.0 -56.8 140.7 18.0 -12.1 8.1 48 48 A K + 0 0 97 -46,-3.2 2,-0.4 1,-0.3 -45,-0.2 0.777 63.4 27.6-106.0 -34.3 16.3 -10.5 5.0 49 49 A V E -b 3 0A 4 -47,-1.7 -45,-2.7 28,-0.2 2,-0.5 -0.995 60.0-155.8-139.8 124.5 15.7 -6.8 5.9 50 50 A L E -bc 4 79A 0 28,-2.4 30,-2.2 -2,-0.4 2,-0.4 -0.908 10.7-173.2 -99.3 129.1 17.6 -4.6 8.4 51 51 A I E +bc 5 80A 1 -47,-3.2 -45,-3.4 -2,-0.5 2,-0.3 -0.994 18.4 170.7-117.9 120.5 15.5 -1.7 9.8 52 52 A T E -bc 6 81A 0 28,-2.8 30,-2.5 -2,-0.4 -45,-0.2 -0.966 32.1-141.6-136.0 143.6 17.6 0.7 11.8 53 53 A A - 0 0 5 -47,-2.1 30,-0.2 -2,-0.3 3,-0.1 -0.209 22.6-137.1 -76.1-173.2 17.6 4.2 13.6 54 54 A W S S+ 0 0 27 1,-0.2 7,-3.1 28,-0.2 2,-0.5 0.781 78.2 66.9-115.3 -60.9 20.8 6.2 13.4 55 55 A N + 0 0 78 5,-0.2 -47,-0.4 6,-0.1 -1,-0.2 -0.563 66.9 123.1 -75.7 113.4 21.4 7.8 16.9 56 56 A M - 0 0 17 -2,-0.5 3,-0.3 -3,-0.1 -23,-0.1 -0.912 56.2-110.7-167.7 145.0 22.3 5.1 19.5 57 57 A P S S+ 0 0 77 0, 0.0 -23,-0.7 0, 0.0 -22,-0.2 -0.205 97.3 42.7 -66.4 166.9 25.0 4.2 22.0 58 58 A E S S- 0 0 125 -25,-0.2 -23,-2.4 -24,-0.1 -22,-0.2 0.877 136.8 -19.6 58.3 43.5 27.1 1.1 21.3 59 59 A M S S- 0 0 51 -3,-0.3 -25,-1.5 -25,-0.2 -24,-0.1 0.688 77.3-117.9 96.8 114.4 27.5 1.9 17.6 60 60 A N > - 0 0 47 -27,-0.1 4,-2.6 -26,-0.1 -5,-0.2 -0.188 29.2-107.8 -68.0 168.3 25.2 4.2 15.7 61 61 A G H > S+ 0 0 0 -7,-3.1 4,-2.9 2,-0.2 -7,-0.2 0.797 116.8 61.5 -73.0 -28.4 23.2 3.0 12.7 62 62 A L H > S+ 0 0 17 -8,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.958 110.7 39.5 -55.3 -53.5 25.4 4.8 10.2 63 63 A D H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.908 114.0 55.9 -67.4 -39.0 28.3 2.6 11.3 64 64 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.950 109.5 46.5 -51.9 -48.7 26.0 -0.3 11.6 65 65 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.960 112.5 47.9 -64.6 -50.4 25.0 0.2 8.0 66 66 A K H X S+ 0 0 104 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.897 112.5 50.2 -54.2 -40.8 28.6 0.6 6.7 67 67 A K H < S+ 0 0 87 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.917 112.0 47.7 -66.1 -40.1 29.6 -2.5 8.6 68 68 A V H >< S+ 0 0 0 -4,-2.4 3,-1.2 -5,-0.2 6,-0.4 0.944 111.1 49.9 -62.1 -52.3 26.7 -4.5 7.1 69 69 A R H 3< S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.741 109.6 53.4 -55.5 -32.7 27.5 -3.3 3.5 70 70 A S T 3< S+ 0 0 95 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.544 88.3 96.4 -77.1 -17.8 31.2 -4.3 3.9 71 71 A D S X S- 0 0 35 -3,-1.2 3,-1.7 -4,-0.5 4,-0.1 -0.704 77.3-135.1 -83.2 130.7 30.3 -7.8 5.0 72 72 A S T 3 S+ 0 0 106 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.637 102.6 49.2 -54.8 -21.9 30.4 -10.3 2.2 73 73 A R T 3 S+ 0 0 106 1,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.550 111.3 48.0 -98.9 4.7 27.1 -11.9 3.1 74 74 A F < + 0 0 4 -3,-1.7 -2,-0.2 -6,-0.4 -1,-0.1 -0.037 67.9 114.7-129.8 26.0 25.0 -8.6 3.4 75 75 A K S S+ 0 0 114 -3,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.861 90.1 31.2 -70.0 -35.4 25.8 -6.6 0.2 76 76 A E S S+ 0 0 168 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.407 84.9 129.2-100.2 -3.1 22.2 -6.8 -1.2 77 77 A I - 0 0 12 -9,-0.1 2,-0.2 1,-0.1 -28,-0.2 -0.351 67.0-114.3 -54.8 123.2 20.3 -6.9 2.2 78 78 A P - 0 0 60 0, 0.0 -28,-2.4 0, 0.0 2,-0.5 -0.430 33.4-158.4 -59.0 129.8 17.6 -4.2 2.0 79 79 A I E -c 50 0A 0 19,-0.2 21,-2.8 -30,-0.2 22,-1.8 -0.963 11.8-174.4-121.8 117.3 18.3 -1.4 4.5 80 80 A I E -cd 51 101A 1 -30,-2.2 -28,-2.8 -2,-0.5 2,-0.5 -0.940 9.4-157.9-107.2 118.6 15.7 0.9 5.8 81 81 A M E -cd 52 102A 0 20,-2.5 22,-2.6 -2,-0.6 2,-0.6 -0.870 6.4-172.1 -94.1 127.1 16.8 3.7 8.1 82 82 A I E + d 0 103A 1 -30,-2.5 2,-0.3 -2,-0.5 -28,-0.2 -0.941 29.7 148.4-118.4 109.8 14.0 5.2 10.3 83 83 A T E - d 0 104A 2 20,-2.1 22,-3.3 -2,-0.6 -30,-0.0 -0.936 62.7-128.8-146.6 153.0 15.4 8.3 12.0 84 84 A T S S+ 0 0 88 -2,-0.3 2,-2.4 20,-0.2 3,-0.1 0.592 81.8 108.7 -73.6 -13.6 14.9 11.8 13.5 85 85 A E + 0 0 49 1,-0.2 -2,-0.1 5,-0.1 -1,-0.1 -0.414 38.5 160.7 -65.1 80.1 17.7 12.8 11.2 86 86 A G + 0 0 32 -2,-2.4 -1,-0.2 19,-0.1 18,-0.1 0.643 33.4 108.1 -79.0 -13.2 15.5 14.8 8.9 87 87 A G S >> S- 0 0 33 1,-0.1 4,-1.8 -3,-0.1 3,-0.6 -0.341 72.1-130.9 -70.4 147.1 18.3 16.9 7.3 88 88 A K H 3> S+ 0 0 147 1,-0.3 4,-4.2 2,-0.2 5,-0.3 0.821 105.3 64.4 -69.7 -31.6 19.2 16.1 3.8 89 89 A A H 3> S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.902 107.2 43.8 -51.6 -41.3 22.9 16.0 4.6 90 90 A E H <> S+ 0 0 64 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.889 111.9 52.8 -76.9 -37.7 22.1 13.0 6.8 91 91 A V H X S+ 0 0 20 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.978 114.2 42.6 -59.9 -53.3 19.9 11.5 4.1 92 92 A I H X S+ 0 0 91 -4,-4.2 4,-2.3 1,-0.2 -2,-0.2 0.919 111.3 54.9 -53.6 -49.1 22.8 11.8 1.7 93 93 A T H X S+ 0 0 54 -4,-2.9 4,-0.8 -5,-0.3 -1,-0.2 0.890 113.0 44.0 -50.9 -44.6 25.3 10.6 4.2 94 94 A A H X>S+ 0 0 0 -4,-2.3 5,-2.9 2,-0.2 4,-0.7 0.758 108.6 52.2 -74.8 -38.4 23.2 7.5 4.7 95 95 A L H ><5S+ 0 0 86 -4,-2.1 3,-0.7 3,-0.2 -1,-0.2 0.890 109.1 55.2 -64.9 -39.0 22.3 6.6 1.1 96 96 A K H 3<5S+ 0 0 173 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.848 106.1 51.0 -57.4 -36.8 26.1 6.8 0.5 97 97 A A H 3<5S- 0 0 11 -4,-0.8 -1,-0.2 -5,-0.2 -28,-0.2 0.662 133.5 -86.8 -79.5 -18.3 26.7 4.2 3.3 98 98 A G T <<5S+ 0 0 13 -4,-0.7 -19,-0.2 -3,-0.7 2,-0.2 0.483 73.7 148.8 123.5 5.1 24.1 1.8 1.8 99 99 A V < - 0 0 4 -5,-2.9 -1,-0.3 1,-0.1 -19,-0.2 -0.528 24.0-170.6 -66.4 130.6 20.7 2.8 3.2 100 100 A N + 0 0 81 -21,-2.8 2,-0.4 1,-0.3 -20,-0.2 0.762 67.6 23.7 -99.9 -29.4 18.0 2.0 0.6 101 101 A N E -d 80 0A 62 -22,-1.8 -20,-2.5 2,-0.0 2,-0.5 -0.998 65.3-158.1-139.1 140.2 15.0 3.7 2.1 102 102 A Y E -d 81 0A 41 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.953 6.7-175.4-125.2 122.5 14.8 6.6 4.5 103 103 A I E -d 82 0A 8 -22,-2.6 -20,-2.1 -2,-0.5 2,-0.5 -0.945 19.4-141.2-115.4 130.5 11.8 7.4 6.7 104 104 A V E -d 83 0A 52 -2,-0.5 -20,-0.2 -22,-0.2 -18,-0.1 -0.850 27.4-102.5-101.6 126.1 11.9 10.5 8.7 105 105 A K S S+ 0 0 29 -22,-3.3 2,-0.1 -2,-0.5 -19,-0.1 -0.608 83.5 59.9 -75.4 151.4 10.6 10.6 12.3 106 106 A P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.464 65.6 153.8 -94.1 171.0 8.3 11.6 13.7 107 107 A F - 0 0 27 -2,-0.1 -2,-0.1 4,-0.0 0, 0.0 -0.997 42.3-114.8-146.3 148.4 5.2 9.8 12.3 108 108 A T > - 0 0 79 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.410 42.3-107.7 -64.5 156.7 1.7 8.7 13.2 109 109 A P H > S+ 0 0 76 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.884 123.4 49.7 -52.6 -39.1 1.1 4.9 13.3 110 110 A Q H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.778 107.3 51.7 -73.6 -32.8 -0.9 5.4 10.1 111 111 A V H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 109.3 51.6 -68.7 -40.0 1.8 7.4 8.3 112 112 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.871 107.8 52.8 -62.6 -38.6 4.4 4.7 9.2 113 113 A K H X S+ 0 0 41 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.926 111.1 45.5 -60.7 -52.2 2.1 2.0 7.7 114 114 A E H X S+ 0 0 101 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.946 115.8 46.9 -52.8 -53.4 1.8 3.9 4.4 115 115 A K H X S+ 0 0 90 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.838 114.3 45.1 -62.5 -36.0 5.5 4.6 4.3 116 116 A L H X>S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 5,-0.5 0.854 109.9 57.4 -76.4 -36.1 6.5 0.9 5.1 117 117 A E H X5S+ 0 0 75 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.884 101.4 55.3 -54.6 -47.9 4.0 -0.3 2.6 118 118 A V H <5S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 119.9 32.3 -49.1 -46.5 5.7 1.8 -0.1 119 119 A V H <5S+ 0 0 41 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.836 138.5 15.8 -80.4 -38.4 9.0 -0.1 0.7 120 120 A L H <5S- 0 0 27 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.530 80.7-160.1-119.2 -14.6 7.9 -3.5 1.7 121 121 A G << - 0 0 25 -4,-2.0 2,-0.2 -5,-0.5 -1,-0.2 -0.248 51.3 -43.8 54.2-150.0 4.2 -3.8 0.5 122 122 A T 0 0 95 1,-0.1 -98,-0.2 -98,-0.1 -99,-0.1 -0.734 360.0 360.0-108.3 162.9 2.4 -6.6 2.4 123 123 A N 0 0 113 -100,-2.5 -98,-0.2 -2,-0.2 -99,-0.1 -0.148 360.0 360.0-131.3 360.0 3.6 -10.2 3.3