==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-APR-07 2PLN . COMPND 2 MOLECULE: RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR H.M.LEE,D.U.KIM,J.S.BYUN,H.S.CHO . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.8 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 -3 A P > 0 0 147 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 118.6 33.8 3.9 38.0 2 -2 A R T 3 + 0 0 238 1,-0.3 27,-0.2 2,-0.1 26,-0.1 -0.238 360.0 3.5 -56.1 125.9 31.2 3.4 35.3 3 -1 A G T 3 S+ 0 0 39 25,-3.6 -1,-0.3 2,-0.1 26,-0.1 0.520 92.4 121.7 75.2 7.4 28.8 6.4 34.8 4 0 A S < + 0 0 69 -3,-1.9 2,-0.4 24,-0.3 -2,-0.1 0.650 68.1 53.9 -75.5 -16.7 30.6 8.4 37.4 5 1 A X S S- 0 0 59 23,-0.4 25,-2.5 -4,-0.2 2,-0.4 -0.960 70.6-160.9-119.5 135.4 31.4 11.2 35.0 6 2 A R E -a 30 0A 73 -2,-0.4 44,-2.7 23,-0.2 45,-1.2 -0.975 5.0-161.5-119.4 133.5 28.7 13.0 32.9 7 3 A V E -ab 31 51A 0 23,-2.5 25,-2.5 -2,-0.4 2,-0.5 -0.927 7.4-150.4-116.1 133.6 29.5 14.9 29.7 8 4 A L E -ab 32 52A 0 43,-2.6 45,-2.6 -2,-0.4 2,-0.6 -0.902 11.9-164.2 -99.0 130.1 27.3 17.6 28.0 9 5 A L E -ab 33 53A 2 23,-3.1 25,-2.7 -2,-0.5 2,-0.8 -0.957 7.0-165.0-117.2 114.4 27.8 17.8 24.2 10 6 A I E +ab 34 54A 2 43,-3.2 45,-1.9 -2,-0.6 2,-0.3 -0.892 33.8 146.9 -97.3 107.9 26.4 20.9 22.5 11 7 A E - 0 0 9 23,-2.6 25,-0.1 -2,-0.8 45,-0.1 -0.958 43.5-157.7-156.0 118.1 26.5 19.9 18.8 12 8 A K S S+ 0 0 176 -2,-0.3 2,-1.0 43,-0.3 23,-0.1 0.758 81.2 80.0 -68.3 -30.7 24.1 20.8 16.0 13 9 A N > - 0 0 80 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.703 63.9-168.5 -87.3 102.5 25.1 17.7 13.9 14 10 A S H > S+ 0 0 87 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.826 84.1 52.8 -67.6 -32.4 23.1 14.9 15.5 15 11 A V H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.943 113.5 43.3 -64.5 -49.1 24.9 12.1 13.7 16 12 A L H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 112.3 53.3 -62.7 -44.5 28.3 13.4 14.9 17 13 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.912 109.0 50.6 -59.7 -42.7 26.9 14.0 18.4 18 14 A G H X S+ 0 0 34 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.904 107.8 52.1 -57.4 -44.1 25.7 10.4 18.5 19 15 A E H X S+ 0 0 101 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.895 111.2 47.2 -61.4 -38.5 29.1 9.1 17.4 20 16 A I H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.941 110.9 51.1 -71.1 -46.6 30.8 11.1 20.2 21 17 A E H X S+ 0 0 64 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.931 111.5 48.0 -51.8 -49.8 28.3 9.9 22.9 22 18 A K H X S+ 0 0 157 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.909 111.8 50.5 -58.6 -43.4 28.9 6.2 21.8 23 19 A G H X S+ 0 0 12 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.907 111.3 47.9 -60.5 -42.4 32.7 6.8 21.9 24 20 A L H ><>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 3,-1.1 0.902 104.9 59.0 -67.1 -40.6 32.4 8.2 25.4 25 21 A N H ><5S+ 0 0 78 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.849 94.0 67.6 -53.9 -36.7 30.2 5.3 26.5 26 22 A V H 3<5S+ 0 0 111 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 103.3 44.2 -50.7 -38.5 33.1 3.0 25.6 27 23 A K T <<5S- 0 0 117 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.241 127.2 -95.9 -94.0 10.6 35.2 4.5 28.4 28 24 A G T < 5S+ 0 0 24 -3,-1.9 -25,-3.6 1,-0.3 -23,-0.4 0.534 78.7 139.3 89.7 6.7 32.3 4.4 31.0 29 25 A F < - 0 0 22 -5,-1.9 2,-0.3 -27,-0.2 -1,-0.3 -0.614 46.9-138.6 -84.9 144.3 31.1 8.0 30.5 30 26 A X E -a 6 0A 78 -25,-2.5 -23,-2.5 -2,-0.3 2,-0.3 -0.746 27.7-172.2 -89.4 145.6 27.5 9.2 30.5 31 27 A A E -a 7 0A 1 -2,-0.3 2,-0.5 -25,-0.2 -23,-0.2 -0.990 18.9-159.9-145.2 137.4 26.8 11.8 27.8 32 28 A D E -a 8 0A 31 -25,-2.5 -23,-3.1 -2,-0.3 2,-0.4 -0.969 13.6-154.7-110.4 131.1 23.9 14.1 26.8 33 29 A V E +a 9 0A 43 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.867 16.0 174.0-102.7 132.7 23.7 15.6 23.3 34 30 A T E -a 10 0A 1 -25,-2.7 -23,-2.6 -2,-0.4 -2,-0.0 -0.996 28.2-156.0-133.2 144.8 21.8 18.8 22.6 35 31 A E S S+ 0 0 120 -2,-0.3 2,-0.5 -25,-0.2 -23,-0.1 0.462 78.2 77.7 -88.6 -5.3 21.6 20.8 19.4 36 32 A S > - 0 0 27 1,-0.1 4,-2.5 -25,-0.1 5,-0.1 -0.917 60.2-160.6-116.0 124.3 20.7 23.9 21.4 37 33 A L H > S+ 0 0 21 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.895 99.0 52.2 -65.4 -38.2 23.2 26.1 23.3 38 34 A E H > S+ 0 0 157 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 111.0 48.5 -64.0 -40.4 20.3 27.6 25.4 39 35 A D H > S+ 0 0 59 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.941 111.8 49.4 -58.8 -51.1 19.1 24.1 26.2 40 36 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.912 108.9 51.2 -56.1 -46.1 22.7 23.1 27.2 41 37 A E H X S+ 0 0 48 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.919 112.8 46.5 -60.6 -43.0 23.1 26.1 29.4 42 38 A Y H >X S+ 0 0 135 -4,-2.0 3,-1.7 1,-0.2 4,-0.9 0.924 107.0 57.3 -62.4 -49.0 19.9 25.3 31.2 43 39 A L H >X S+ 0 0 13 -4,-3.1 4,-2.1 1,-0.3 3,-0.9 0.864 99.2 60.7 -49.7 -41.1 20.7 21.6 31.6 44 40 A X H 3< S+ 0 0 4 -4,-1.9 -1,-0.3 1,-0.2 5,-0.2 0.749 102.8 52.4 -60.2 -23.1 23.9 22.6 33.4 45 41 A D H << S+ 0 0 73 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.698 118.0 34.3 -84.1 -24.0 21.7 24.2 36.1 46 42 A I H << S+ 0 0 91 -3,-0.9 2,-0.3 -4,-0.9 -2,-0.2 0.559 120.4 41.5-109.3 -14.2 19.6 21.2 36.7 47 43 A R S < S- 0 0 94 -4,-2.1 2,-0.8 -5,-0.2 -1,-0.1 -0.956 81.6-116.8-129.3 155.5 22.0 18.3 36.2 48 44 A N - 0 0 154 -2,-0.3 2,-0.3 -3,-0.1 -42,-0.1 -0.818 34.8-179.1-100.4 107.9 25.6 17.9 37.3 49 45 A Y - 0 0 9 -2,-0.8 -42,-0.2 -5,-0.2 3,-0.1 -0.802 23.7-159.2 -99.2 150.1 28.1 17.7 34.5 50 46 A D S S+ 0 0 57 -44,-2.7 24,-2.1 -2,-0.3 2,-0.3 0.689 80.6 13.3 -94.4 -25.2 31.8 17.2 34.8 51 47 A L E -bc 7 74A 0 -45,-1.2 -43,-2.6 22,-0.2 2,-0.4 -0.994 59.5-162.2-153.5 143.1 32.6 18.5 31.3 52 48 A V E -bc 8 75A 0 22,-2.6 24,-2.7 -2,-0.3 2,-0.5 -0.998 3.5-163.5-127.7 135.8 30.9 20.4 28.4 53 49 A X E -bc 9 76A 4 -45,-2.6 -43,-3.2 -2,-0.4 2,-0.5 -0.990 16.0-168.3-115.1 127.3 32.0 20.5 24.8 54 50 A V E +bc 10 77A 0 22,-2.6 24,-2.6 -2,-0.5 2,-0.5 -0.960 20.8 177.8-125.1 128.8 30.4 23.2 22.8 55 51 A S + 0 0 14 -45,-1.9 -43,-0.3 -2,-0.5 2,-0.3 -0.982 39.8 119.9-121.2 112.9 30.4 23.9 19.1 56 52 A D S > S- 0 0 55 -2,-0.5 3,-1.2 22,-0.3 4,-0.2 -0.946 70.4-112.7-166.9 155.1 28.2 27.0 18.4 57 53 A K T 3 S+ 0 0 184 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.845 118.9 44.1 -62.7 -37.7 28.7 30.5 16.9 58 54 A N T 3> S+ 0 0 101 1,-0.2 4,-1.3 2,-0.1 -1,-0.3 -0.113 77.6 124.0 -98.3 34.2 28.1 32.1 20.3 59 55 A A H <> + 0 0 2 -3,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.888 62.5 60.8 -66.0 -36.9 30.4 29.7 22.1 60 56 A L H > S+ 0 0 29 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.879 104.0 45.2 -65.9 -43.0 32.7 32.3 23.6 61 57 A S H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 113.4 53.6 -64.0 -39.0 30.2 34.3 25.7 62 58 A F H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.888 103.3 56.9 -58.4 -40.8 28.8 31.0 26.9 63 59 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.954 109.4 44.8 -58.0 -51.6 32.4 29.9 28.0 64 60 A S H X S+ 0 0 50 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.896 111.8 52.3 -60.4 -42.3 32.7 33.0 30.2 65 61 A R H X S+ 0 0 79 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.923 114.3 42.8 -60.5 -41.9 29.1 32.5 31.7 66 62 A I H X S+ 0 0 2 -4,-2.5 4,-3.5 1,-0.2 7,-0.2 0.871 110.2 55.3 -73.5 -40.4 29.8 28.9 32.6 67 63 A K H < S+ 0 0 48 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.792 114.2 42.7 -61.7 -30.1 33.3 29.5 34.0 68 64 A E H < S+ 0 0 157 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.912 125.3 31.8 -82.2 -43.4 31.7 32.1 36.3 69 65 A K H < S+ 0 0 134 -4,-2.5 2,-0.2 1,-0.2 -2,-0.2 0.852 133.2 26.7 -80.8 -37.7 28.7 30.1 37.3 70 66 A H S >< S+ 0 0 34 -4,-3.5 3,-1.9 -5,-0.2 -1,-0.2 -0.615 72.5 170.8-128.3 65.5 30.0 26.5 37.2 71 67 A S T 3 S+ 0 0 86 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.772 71.5 51.8 -61.9 -33.4 33.7 27.0 37.8 72 68 A S T 3 S+ 0 0 114 2,-0.1 2,-0.3 -21,-0.0 -1,-0.3 0.532 84.2 104.8 -81.3 -6.3 34.8 23.4 38.3 73 69 A I S < S- 0 0 12 -3,-1.9 2,-0.3 -7,-0.2 -22,-0.2 -0.607 74.5-126.2 -77.0 133.3 33.2 22.2 35.0 74 70 A V E -c 51 0A 21 -24,-2.1 -22,-2.6 -2,-0.3 2,-0.5 -0.650 25.0-156.0 -77.6 135.1 35.8 21.6 32.3 75 71 A V E -c 52 0A 0 -2,-0.3 21,-3.1 19,-0.2 22,-1.0 -0.965 11.7-174.7-121.6 122.9 34.9 23.5 29.1 76 72 A L E -cd 53 97A 0 -24,-2.7 -22,-2.6 -2,-0.5 2,-0.5 -0.960 10.7-154.9-116.3 129.1 36.1 22.5 25.6 77 73 A V E -cd 54 98A 1 20,-2.3 22,-2.7 -2,-0.5 2,-0.4 -0.916 10.5-170.9-104.5 129.6 35.4 24.7 22.6 78 74 A S E - d 0 99A 3 -24,-2.6 2,-0.4 -2,-0.5 -22,-0.3 -0.966 5.6-169.9-122.0 138.2 35.2 22.9 19.3 79 75 A S E - d 0 100A 15 20,-2.3 22,-3.1 -2,-0.4 -24,-0.1 -0.989 30.4-161.7-137.4 131.9 35.0 24.9 16.0 80 76 A D S S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.3 20,-0.1 0.497 103.2 44.3 -84.2 -9.1 34.4 24.1 12.3 81 77 A N S S- 0 0 113 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.544 84.7-175.8-129.0 74.0 36.0 27.5 11.5 82 78 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.418 4.4 176.0 -70.8 134.5 39.1 27.6 13.7 83 79 A T > - 0 0 55 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.977 41.9-120.9-132.1 158.1 41.1 30.8 13.7 84 80 A S H > S+ 0 0 94 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.926 115.0 53.6 -54.0 -47.1 44.1 31.9 15.7 85 81 A E H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 110.8 43.4 -57.7 -47.2 42.0 34.9 17.0 86 82 A E H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.849 111.7 54.6 -71.2 -36.0 39.2 32.7 18.3 87 83 A E H X S+ 0 0 82 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.948 109.7 47.3 -57.3 -50.2 41.6 30.2 19.8 88 84 A V H X S+ 0 0 65 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.937 113.6 48.1 -57.1 -47.6 43.4 32.9 21.8 89 85 A H H X S+ 0 0 89 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.910 108.8 53.4 -60.1 -44.6 40.0 34.3 22.9 90 86 A A H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 4,-0.4 0.933 113.4 42.6 -60.1 -46.7 38.7 30.9 24.0 91 87 A F H ><5S+ 0 0 90 -4,-2.4 3,-1.3 3,-0.2 -1,-0.2 0.920 113.9 50.7 -66.1 -42.6 41.7 30.3 26.2 92 88 A E H 3<5S+ 0 0 147 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.895 106.4 56.2 -62.3 -36.8 41.7 33.8 27.5 93 89 A Q T 3<5S- 0 0 79 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.542 129.9 -97.6 -70.3 -10.5 38.0 33.4 28.4 94 90 A G T < 5 + 0 0 29 -3,-1.3 -19,-0.2 -4,-0.4 -3,-0.2 0.539 66.9 157.9 108.6 9.5 39.0 30.3 30.4 95 91 A A < - 0 0 7 -5,-2.6 -1,-0.2 -6,-0.2 -19,-0.2 -0.372 38.1-144.0 -61.4 145.6 38.3 27.4 28.0 96 92 A D S S+ 0 0 64 -21,-3.1 2,-0.3 1,-0.2 -20,-0.2 0.675 78.6 3.5 -86.1 -20.0 40.3 24.3 28.9 97 93 A D E -d 76 0A 11 -22,-1.0 -20,-2.3 -7,-0.1 2,-0.4 -0.989 53.7-149.4-158.5 163.2 40.7 23.4 25.3 98 94 A Y E -d 77 0A 15 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.984 23.0-173.0-135.9 122.4 40.1 24.5 21.7 99 95 A I E -d 78 0A 17 -22,-2.7 -20,-2.3 -2,-0.4 2,-0.2 -0.963 18.1-133.6-128.5 124.2 39.6 21.8 19.2 100 96 A A E -d 79 0A 51 -2,-0.5 -20,-0.2 -22,-0.2 4,-0.1 -0.575 35.2-104.7 -74.3 139.6 39.4 22.2 15.4 101 97 A K S S+ 0 0 29 -22,-3.1 2,-0.1 -2,-0.2 3,-0.0 -0.871 97.1 59.2-100.6 147.1 36.6 20.3 13.6 102 98 A P S S- 0 0 129 0, 0.0 -2,-0.1 0, 0.0 -23,-0.0 0.469 92.1-128.8 -69.9 152.6 36.6 17.9 11.9 103 99 A Y - 0 0 35 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.278 11.2-121.4 -69.0 153.7 38.1 15.7 14.7 104 100 A R S S- 0 0 223 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.897 85.9 -43.8 -58.6 -41.6 41.1 13.5 14.2 105 101 A S > - 0 0 53 1,-0.1 4,-2.3 0, 0.0 -1,-0.3 -0.895 53.2-102.8-178.1 158.8 39.0 10.5 15.2 106 102 A I H > S+ 0 0 48 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.929 122.2 52.5 -58.2 -44.4 36.4 9.7 17.8 107 103 A K H > S+ 0 0 187 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 111.1 45.8 -61.4 -42.1 39.0 7.6 19.7 108 104 A A H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.877 113.5 49.7 -66.4 -42.6 41.5 10.6 19.7 109 105 A L H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 112.3 48.1 -61.4 -44.9 38.7 13.0 20.8 110 106 A V H X S+ 0 0 7 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.892 108.8 52.9 -61.8 -42.5 37.7 10.6 23.6 111 107 A A H X S+ 0 0 46 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.887 110.3 49.0 -59.4 -40.0 41.3 10.2 24.8 112 108 A R H X S+ 0 0 89 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.927 111.5 48.3 -65.7 -46.3 41.6 14.1 24.9 113 109 A I H X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.930 110.6 52.5 -60.7 -45.4 38.3 14.3 26.9 114 110 A E H >< S+ 0 0 48 -4,-3.1 3,-0.8 1,-0.2 -1,-0.2 0.912 110.5 47.5 -50.4 -50.1 39.6 11.6 29.2 115 111 A A H >< S+ 0 0 42 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.856 106.5 57.2 -62.6 -38.4 42.8 13.6 29.8 116 112 A R H 3< S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.680 110.9 44.3 -69.9 -14.5 40.9 16.8 30.4 117 113 A L T << 0 0 26 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.340 360.0 360.0-106.4 5.4 39.0 15.0 33.2 118 114 A R < 0 0 215 -3,-1.3 -3,-0.1 -4,-0.2 -4,-0.0 -0.355 360.0 360.0 -74.7 360.0 42.1 13.4 34.7