==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 07-AUG-09 3ILH . COMPND 2 MOLECULE: TWO COMPONENT RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII; . AUTHOR B.SYED IBRAHIM,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARC . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 17.3 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 35.3 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+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 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 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 5 A R 0 0 227 0, 0.0 130,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 8.5 49.8 22.5 -5.9 2 6 A K - 0 0 97 1,-0.1 2,-0.4 27,-0.1 27,-0.2 -0.039 360.0-121.0 -71.5 171.7 52.5 21.0 -3.5 3 7 A I E -a 29 0A 0 25,-0.9 27,-5.0 1,-0.2 28,-0.3 -0.971 12.3-135.6-123.6 138.6 51.6 19.9 0.1 4 8 A D E - 0 0 99 -2,-0.4 27,-0.9 1,-0.2 2,-0.3 0.936 65.3 -44.9 -60.9 -56.5 53.3 21.4 2.9 5 9 A S E -a 31 0A 25 25,-0.2 52,-1.6 49,-0.1 2,-0.4 -0.986 35.7-138.7-169.8 165.2 54.1 18.3 4.9 6 10 A V E -ab 32 57A 3 25,-1.6 27,-2.2 -2,-0.3 2,-0.5 -1.000 13.0-153.4-133.7 138.0 53.2 15.1 6.4 7 11 A L E -ab 33 58A 3 50,-3.0 52,-2.3 -2,-0.4 2,-0.4 -0.954 13.8-156.8-105.5 127.1 54.1 13.7 9.9 8 12 A L E -ab 34 59A 1 25,-3.3 27,-3.0 -2,-0.5 2,-0.5 -0.839 7.2-169.7-109.0 136.4 54.2 9.9 10.2 9 13 A I E +ab 35 60A 2 50,-2.2 52,-2.1 -2,-0.4 2,-0.3 -0.951 31.4 127.3-125.4 109.8 53.8 8.2 13.5 10 14 A D - 0 0 4 25,-1.9 54,-0.1 -2,-0.5 27,-0.1 -0.963 51.6-143.5-156.4 148.6 54.6 4.6 13.6 11 15 A D S S+ 0 0 55 52,-0.3 2,-0.8 -2,-0.3 25,-0.1 0.647 83.6 85.2 -91.6 -7.9 56.8 2.6 15.8 12 16 A D >> - 0 0 74 1,-0.2 4,-2.4 -3,-0.0 3,-0.6 -0.737 63.0-163.3 -90.6 104.7 57.9 0.3 12.8 13 17 A D H 3> S+ 0 0 110 -2,-0.8 4,-3.3 1,-0.3 5,-0.2 0.910 85.4 59.0 -60.2 -41.8 60.8 2.0 11.0 14 18 A I H 3> S+ 0 0 107 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.904 108.9 47.2 -55.8 -39.3 60.6 -0.0 7.8 15 19 A V H <> S+ 0 0 15 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.936 110.5 50.3 -67.7 -44.1 57.0 1.2 7.4 16 20 A N H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.967 113.4 48.4 -57.4 -40.7 58.0 4.8 8.1 17 21 A F H X S+ 0 0 129 -4,-3.3 4,-2.1 -5,-0.2 -2,-0.2 0.918 113.5 45.2 -63.5 -42.2 60.6 4.3 5.5 18 22 A L H X S+ 0 0 67 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.879 113.6 48.9 -67.2 -43.5 58.3 2.7 3.0 19 23 A N H X S+ 0 0 2 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.854 110.6 50.2 -66.5 -35.1 55.6 5.2 3.5 20 24 A T H X S+ 0 0 18 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.914 110.7 50.1 -78.5 -31.9 58.0 8.1 3.2 21 25 A T H X S+ 0 0 47 -4,-2.1 4,-3.9 -5,-0.2 5,-0.2 0.933 109.7 50.9 -56.5 -46.0 59.4 6.5 -0.1 22 26 A I H < S+ 0 0 36 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.876 111.3 48.3 -72.3 -33.2 55.8 6.1 -1.5 23 27 A I H >X S+ 0 0 2 -4,-2.1 3,-1.4 2,-0.2 4,-0.5 0.922 109.9 51.8 -67.5 -43.7 55.2 9.8 -0.6 24 28 A R H >< S+ 0 0 167 -4,-2.8 3,-3.0 1,-0.3 -2,-0.2 0.986 104.6 56.9 -50.9 -60.1 58.5 10.7 -2.3 25 29 A M T 3< S+ 0 0 143 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.615 100.6 62.4 -41.8 -14.7 57.3 8.7 -5.5 26 30 A T T <4 S- 0 0 31 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.646 87.3-154.1 -93.3 -15.1 54.2 11.0 -5.5 27 31 A H << + 0 0 151 -3,-3.0 -3,-0.1 -4,-0.5 -2,-0.1 0.593 67.6 100.5 51.9 11.8 56.2 14.3 -6.0 28 32 A R + 0 0 27 -5,-0.5 -25,-0.9 -26,-0.1 2,-0.4 0.396 59.5 77.0-104.2 5.2 53.4 16.2 -4.3 29 33 A V E -a 3 0A 21 -6,-0.3 -25,-0.2 -27,-0.2 3,-0.1 -0.947 56.2-154.1-125.1 135.6 54.7 16.9 -0.7 30 34 A E E S+ 0 0 124 -27,-5.0 2,-0.3 -2,-0.4 -25,-0.2 0.896 75.1 6.6 -70.6 -47.8 57.3 19.4 0.5 31 35 A E E -a 5 0A 115 -27,-0.9 -25,-1.6 -28,-0.3 2,-0.5 -1.000 60.3-158.7-142.1 141.0 58.7 17.9 3.8 32 36 A I E +a 6 0A 33 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.964 12.3 177.7-123.8 127.4 58.3 14.6 5.5 33 37 A Q E -a 7 0A 64 -27,-2.2 -25,-3.3 -2,-0.5 2,-0.4 -0.942 9.2-158.1-126.5 169.9 58.9 13.7 9.1 34 38 A S E -a 8 0A 54 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.954 9.5-179.2-142.6 133.3 58.6 10.7 11.2 35 39 A V E -a 9 0A 19 -27,-3.0 -25,-1.9 -2,-0.4 3,-0.0 -0.961 20.8-144.5-128.2 159.5 58.2 9.9 15.0 36 40 A T S S+ 0 0 68 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.1 0.196 70.9 37.3-112.6 21.1 58.0 6.4 16.5 37 41 A S S > S- 0 0 40 1,-0.1 4,-2.8 -27,-0.1 29,-0.1 -0.997 73.3-113.7-166.4 170.8 55.6 7.0 19.4 38 42 A G H > S+ 0 0 1 27,-0.4 4,-2.1 29,-0.4 5,-0.2 0.901 116.7 42.9 -72.0 -42.2 52.6 8.7 20.7 39 43 A N H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.992 113.4 51.0 -73.3 -48.3 54.4 10.7 23.3 40 44 A A H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.868 108.9 56.6 -48.7 -40.2 57.2 11.6 20.9 41 45 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.961 107.4 45.7 -57.0 -59.4 54.3 12.6 18.6 42 46 A I H X S+ 0 0 8 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.904 112.2 51.7 -36.1 -58.4 52.9 15.1 21.3 43 47 A N H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.912 116.1 40.5 -59.6 -42.2 56.4 16.5 22.0 44 48 A K H X S+ 0 0 32 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.895 116.2 46.4 -69.7 -47.4 56.9 17.1 18.2 45 49 A L H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.901 115.1 51.9 -59.3 -37.9 53.4 18.4 17.4 46 50 A N H X S+ 0 0 63 -4,-2.8 4,-1.5 -5,-0.3 3,-0.5 0.957 108.0 48.4 -60.9 -53.1 53.8 20.6 20.5 47 51 A E H < S+ 0 0 113 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.890 114.6 50.2 -59.5 -34.7 57.1 21.8 19.3 48 52 A L H >< S+ 0 0 13 -4,-2.2 3,-1.8 1,-0.2 -2,-0.3 0.779 100.5 57.3 -69.3 -36.1 55.3 22.5 16.1 49 53 A Y H 3< S+ 0 0 53 -4,-2.1 -1,-0.2 -3,-0.5 -2,-0.2 0.893 96.7 67.8 -61.6 -36.2 52.2 24.4 17.4 50 54 A A T 3< S+ 0 0 90 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.3 0.422 104.7 51.0 -59.3 -7.8 54.8 26.7 18.8 51 55 A A S < S- 0 0 30 -3,-1.8 -3,-0.0 2,-0.5 0, 0.0 -0.821 105.2-100.2-127.3 165.7 55.5 27.5 15.1 52 56 A G S S+ 0 0 92 -2,-0.3 -1,-0.1 2,-0.0 -4,-0.1 0.920 97.3 114.2 -49.1 -33.1 53.1 28.5 12.3 53 57 A R + 0 0 171 -6,-0.1 -2,-0.5 -3,-0.0 0, 0.0 0.083 30.0 148.9 -45.7 131.3 53.8 24.8 11.6 54 58 A W - 0 0 27 32,-0.1 -49,-0.1 -5,-0.0 -9,-0.0 -0.777 56.5 -99.3-154.7 128.2 51.2 22.0 11.9 55 59 A P - 0 0 5 0, 0.0 33,-0.3 0, 0.0 -49,-0.1 -0.299 20.2-138.0 -58.4 131.0 51.6 19.0 9.6 56 60 A S S S+ 0 0 14 1,-0.2 32,-1.1 -51,-0.2 2,-0.3 0.865 91.1 16.1 -48.8 -45.4 49.5 19.2 6.5 57 61 A I E -bc 6 88A 1 -52,-1.6 -50,-3.0 30,-0.2 2,-0.5 -0.997 69.8-158.5-131.8 144.5 48.7 15.4 7.0 58 62 A I E -bc 7 89A 0 30,-2.6 32,-3.1 -2,-0.3 2,-0.4 -0.979 4.4-169.0-123.2 126.0 49.2 13.1 9.9 59 63 A C E -bc 8 90A 3 -52,-2.3 -50,-2.2 -2,-0.5 2,-0.4 -0.977 7.7-176.0-114.9 140.1 49.5 9.4 9.8 60 64 A I E -bc 9 91A 0 30,-1.7 32,-2.1 -2,-0.4 2,-0.3 -0.996 23.8-133.5-142.0 123.5 49.3 7.3 12.8 61 65 A D E - c 0 92A 4 -52,-2.1 32,-0.2 -2,-0.4 8,-0.1 -0.576 15.3-148.1 -72.1 127.6 49.7 3.5 13.3 62 66 A I S S+ 0 0 6 30,-2.4 7,-1.6 -2,-0.3 2,-0.7 0.970 84.8 61.2 -59.5 -55.8 47.0 2.2 15.6 63 67 A N S S+ 0 0 89 29,-0.3 -52,-0.3 5,-0.2 -1,-0.1 -0.650 71.1 143.5 -84.1 117.6 49.1 -0.5 17.1 64 68 A M - 0 0 16 -2,-0.7 2,-0.2 2,-0.3 -27,-0.1 -0.995 56.2 -99.5-152.3 142.3 52.0 1.0 18.9 65 69 A P S S+ 0 0 90 0, 0.0 -27,-0.4 0, 0.0 2,-0.3 -0.527 102.0 14.1 -63.9 134.3 54.0 0.2 22.1 66 70 A G S S+ 0 0 71 -2,-0.2 -2,-0.3 -29,-0.1 -29,-0.0 -0.590 130.6 3.8 87.7-158.8 52.7 2.5 24.7 67 71 A I S S- 0 0 59 -2,-0.3 -29,-0.4 1,-0.1 -28,-0.1 -0.209 80.9-128.3 -56.4 139.5 49.6 4.3 24.0 68 72 A N > - 0 0 50 1,-0.1 4,-2.4 -5,-0.1 -5,-0.2 -0.128 29.5 -91.4 -85.6-171.6 47.9 3.3 20.8 69 73 A G H > S+ 0 0 0 -7,-1.6 4,-2.8 2,-0.2 -7,-0.1 0.868 125.3 54.5 -73.2 -32.8 46.6 5.7 17.9 70 74 A W H > S+ 0 0 29 2,-0.2 4,-3.1 -8,-0.2 5,-0.2 0.970 110.0 44.9 -61.7 -52.6 43.1 5.9 19.5 71 75 A E H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.895 110.8 55.5 -55.3 -37.9 44.6 7.1 22.8 72 76 A L H >X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.6 0.988 110.1 45.3 -65.2 -40.9 46.8 9.5 20.8 73 77 A I H 3X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.3 5,-0.2 0.940 107.5 56.5 -62.6 -46.3 43.7 10.9 19.2 74 78 A D H 3< S+ 0 0 92 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.818 110.2 48.2 -49.6 -30.3 41.9 11.1 22.6 75 79 A L H XX S+ 0 0 69 -4,-1.7 3,-1.2 -3,-0.6 4,-1.1 0.859 107.0 52.7 -84.2 -36.9 44.8 13.2 23.6 76 80 A F H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 3,-1.1 0.951 104.6 59.8 -53.4 -45.5 44.6 15.4 20.5 77 81 A K H 3< S+ 0 0 90 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.556 116.7 32.9 -55.9 -8.5 41.0 15.9 21.5 78 82 A Q H <4 S+ 0 0 170 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.563 127.9 29.2-134.2 -6.0 42.1 17.3 24.6 79 83 A H H << S+ 0 0 102 -3,-1.1 -3,-0.2 -4,-1.1 -2,-0.2 0.622 126.7 35.0-123.8 -35.5 45.4 19.1 24.1 80 84 A F >< + 0 0 11 -4,-2.5 3,-2.1 -5,-0.4 -3,-0.2 0.049 61.3 131.5-123.7 20.2 45.1 20.2 20.5 81 85 A Q G > + 0 0 95 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.763 65.8 76.6 -54.9 -29.1 41.5 21.1 19.7 82 86 A P G 3 S+ 0 0 112 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.924 104.1 40.0 -31.4 -51.0 42.7 24.4 18.1 83 87 A M G X> S+ 0 0 36 -3,-2.1 3,-1.0 1,-0.2 4,-0.9 0.254 73.1 118.7 -92.4 14.9 43.7 22.2 15.2 84 88 A K T <4 S+ 0 0 47 -3,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.925 94.5 22.6 -56.0 -40.6 41.0 19.8 15.0 85 89 A N T 34 S+ 0 0 141 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.324 105.8 75.1-108.1 12.2 40.3 21.1 11.5 86 90 A K T <4 S+ 0 0 169 -3,-1.0 2,-0.4 47,-0.1 -1,-0.2 0.411 97.0 69.8 -92.4 -3.1 43.6 22.5 10.4 87 91 A S < - 0 0 6 -4,-0.9 2,-0.5 -3,-0.3 -30,-0.2 -0.941 65.7-149.6-120.5 154.2 44.7 18.8 10.0 88 92 A I E -c 57 0A 21 -32,-1.1 -30,-2.6 -2,-0.4 2,-0.5 -0.959 26.1-159.8-112.2 119.3 44.0 15.8 7.8 89 93 A V E -c 58 0A 0 -2,-0.5 22,-2.0 20,-0.3 23,-0.9 -0.915 12.8-174.0-115.0 118.9 44.4 12.6 9.8 90 94 A C E -cd 59 112A 0 -32,-3.1 -30,-1.7 -2,-0.5 2,-0.3 -0.949 8.2-160.3-113.0 127.3 45.0 9.1 8.4 91 95 A L E -cd 60 113A 0 21,-2.5 23,-2.4 -2,-0.5 2,-0.3 -0.738 9.8-162.9-101.0 144.0 45.0 6.1 10.7 92 96 A L E +cd 61 114A 3 -32,-2.1 -30,-2.4 -2,-0.3 2,-0.4 -0.959 12.5 177.1-130.4 152.1 46.7 2.9 9.6 93 97 A S - 0 0 6 21,-2.0 23,-0.3 -2,-0.3 3,-0.1 -0.992 32.1-134.1-152.8 132.4 46.5 -0.7 10.7 94 98 A S S S+ 0 0 82 -2,-0.4 2,-0.5 21,-0.2 22,-0.4 0.974 101.0 39.5 -48.6 -53.8 48.1 -3.6 9.3 95 99 A S S S- 0 0 90 20,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.851 90.8-130.3-102.8 132.3 45.0 -5.6 9.5 96 100 A L - 0 0 79 -2,-0.5 19,-0.1 -3,-0.1 -2,-0.0 -0.466 24.3-168.9 -85.7 136.6 41.8 -3.8 8.6 97 101 A D > - 0 0 38 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.960 27.7-139.9-131.0 140.1 38.9 -4.0 11.0 98 102 A P H > S+ 0 0 88 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.877 103.0 56.6 -50.4 -45.3 35.2 -3.0 10.7 99 103 A R H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.962 112.0 42.5 -48.5 -63.2 35.0 -1.6 14.4 100 104 A D H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.859 108.2 57.6 -56.5 -36.5 37.8 0.7 13.7 101 105 A Q H X S+ 0 0 88 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.944 108.3 49.5 -61.1 -45.6 36.6 1.8 10.3 102 106 A A H X S+ 0 0 53 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.888 109.4 49.3 -58.7 -44.5 33.4 2.9 12.1 103 107 A K H X S+ 0 0 89 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.924 109.2 53.3 -63.1 -46.0 35.2 4.9 14.8 104 108 A A H < S+ 0 0 5 -4,-2.4 6,-0.3 2,-0.2 -2,-0.2 0.927 111.0 45.6 -48.5 -51.3 37.3 6.7 12.2 105 109 A E H < S+ 0 0 155 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.958 116.3 47.9 -59.4 -48.5 34.1 7.7 10.3 106 110 A A H < S+ 0 0 70 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.985 97.3 82.1 -49.5 -73.7 32.6 8.7 13.6 107 111 A S < - 0 0 26 -4,-3.2 0, 0.0 1,-0.2 0, 0.0 0.148 64.3-155.7 -49.7 136.5 35.6 10.7 14.8 108 112 A D S S+ 0 0 119 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.387 95.2 59.6 -90.9 -4.2 35.9 14.2 13.5 109 113 A W S S+ 0 0 2 1,-0.1 2,-0.6 -5,-0.1 -20,-0.3 0.650 96.8 69.5 -90.0 -28.0 39.6 14.1 14.1 110 114 A V + 0 0 7 -6,-0.3 -20,-0.2 -7,-0.2 -1,-0.1 -0.865 49.7 175.1-109.1 118.9 40.1 11.1 11.7 111 115 A D + 0 0 52 -22,-2.0 2,-0.3 -2,-0.6 -21,-0.2 0.408 66.6 6.4 -91.1 -4.3 39.6 11.6 8.0 112 116 A Y E -d 90 0A 54 -23,-0.9 -21,-2.5 2,-0.0 2,-0.4 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51.6 -64.1 -41.5 45.1 6.8 -0.6 123 127 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.867 105.8 58.4 -63.2 -30.5 47.7 9.5 -0.7 124 128 A N H X S+ 0 0 63 -4,-1.8 4,-3.0 -3,-0.4 -2,-0.2 0.965 106.7 44.9 -67.7 -43.4 45.6 11.2 -3.6 125 129 A N H X S+ 0 0 44 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.854 110.8 55.5 -63.4 -37.0 42.5 11.5 -1.6 126 130 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.928 109.3 46.3 -63.4 -41.1 44.6 12.8 1.3 127 131 A Y H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.953 113.0 50.4 -64.0 -47.0 46.0 15.4 -1.0 128 132 A N H X S+ 0 0 80 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.725 108.1 53.0 -58.5 -26.7 42.4 16.2 -2.2 129 133 A K H < S+ 0 0 72 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.895 108.6 48.8 -76.9 -38.7 41.2 16.5 1.3 130 134 A V H < S+ 0 0 23 -4,-2.0 3,-0.4 -5,-0.2 -2,-0.2 0.834 115.5 46.7 -69.6 -25.7 44.0 19.0 2.1 131 135 A L H < S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.844 110.4 47.4 -87.5 -31.2 43.0 21.0 -1.0 132 136 A N < 0 0 131 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 0.096 360.0 360.0 -88.6 21.2 39.3 21.0 -0.6 133 137 A E 0 0 115 -3,-0.4 -3,-0.1 -47,-0.0 -47,-0.1 0.018 360.0 360.0 -37.8 360.0 40.3 22.0 2.8