==== 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 SIGNALING PROTEIN 30-OCT-09 3KHT . COMPND 2 MOLECULE: RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HAHELLA CHEJUENSIS; . AUTHOR A.BAGARIA,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 15.9 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 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 14 A S 0 0 118 0, 0.0 27,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 125.9 47.1 16.6 17.4 2 15 A K E -a 28 0A 70 25,-0.7 27,-3.2 46,-0.1 2,-0.4 -0.313 360.0-151.4 -73.4 155.0 47.3 20.2 16.1 3 16 A R E -a 29 0A 77 25,-0.2 46,-2.7 44,-0.1 47,-1.0 -0.998 9.4-168.9-131.7 137.7 45.7 21.0 12.8 4 17 A V E -ab 30 50A 0 25,-3.1 27,-2.0 -2,-0.4 2,-0.5 -0.944 8.5-156.4-125.9 144.0 46.7 23.7 10.4 5 18 A L E -ab 31 51A 1 45,-2.1 47,-2.8 -2,-0.4 2,-0.4 -0.976 11.9-170.4-120.1 126.8 44.9 25.0 7.4 6 19 A V E -ab 32 52A 2 25,-3.1 27,-1.8 -2,-0.5 2,-1.0 -0.971 15.4-155.4-122.2 127.8 47.0 26.7 4.7 7 20 A V E +ab 33 53A 1 45,-3.0 47,-2.3 -2,-0.4 2,-0.3 -0.823 49.3 125.7-102.4 99.8 45.5 28.6 1.7 8 21 A E - 0 0 4 25,-1.5 27,-0.1 -2,-1.0 -2,-0.1 -0.953 37.8-174.7-157.1 136.3 48.3 28.3 -0.9 9 22 A D + 0 0 75 -2,-0.3 25,-0.1 25,-0.1 -1,-0.1 0.442 53.7 105.8-115.8 -8.3 48.3 27.0 -4.4 10 23 A N > - 0 0 64 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.675 58.9-153.8 -73.5 113.8 52.0 27.0 -5.4 11 24 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.738 91.1 52.5 -68.8 -18.2 52.9 23.3 -5.4 12 25 A D H > S+ 0 0 123 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.934 108.9 50.8 -80.6 -37.0 56.6 23.8 -4.7 13 26 A D H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.937 112.0 49.0 -54.1 -45.9 55.8 26.0 -1.7 14 27 A I H X S+ 0 0 31 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.911 110.8 47.7 -63.1 -45.1 53.5 23.3 -0.5 15 28 A A H X S+ 0 0 29 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.905 112.0 50.8 -66.7 -40.1 56.1 20.6 -0.9 16 29 A L H X S+ 0 0 31 -4,-3.3 4,-2.9 2,-0.2 -2,-0.2 0.965 108.4 52.1 -63.4 -47.0 58.7 22.7 0.9 17 30 A I H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 5,-0.2 0.966 109.0 49.7 -51.3 -51.4 56.3 23.4 3.9 18 31 A R H X S+ 0 0 127 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.896 111.7 50.0 -57.1 -36.8 55.6 19.6 4.3 19 32 A R H X S+ 0 0 154 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.902 104.0 55.8 -70.6 -44.3 59.3 18.9 4.3 20 33 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.961 109.0 48.7 -49.0 -54.1 60.2 21.6 6.9 21 34 A L H <>S+ 0 0 9 -4,-1.8 5,-3.1 1,-0.2 -1,-0.2 0.861 111.1 51.7 -54.6 -45.9 57.7 20.0 9.4 22 35 A D H ><5S+ 0 0 114 -4,-1.7 3,-1.8 -5,-0.2 -1,-0.2 0.963 112.1 42.8 -48.2 -62.5 59.1 16.6 8.8 23 36 A R H 3<5S+ 0 0 188 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.849 116.8 47.2 -61.9 -37.5 62.7 17.5 9.4 24 37 A K T 3<5S- 0 0 83 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.300 109.7-123.0 -90.6 8.1 61.9 19.5 12.4 25 38 A D T < 5 + 0 0 117 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.859 52.8 159.5 54.5 39.8 59.7 16.8 13.8 26 39 A I < - 0 0 20 -5,-3.1 2,-0.7 -6,-0.2 -1,-0.2 -0.867 25.2-158.2 -95.1 112.8 56.6 19.1 14.0 27 40 A H + 0 0 135 -2,-0.8 -25,-0.7 -3,-0.1 2,-0.3 -0.854 34.8 117.4-105.9 113.4 53.6 16.8 14.2 28 41 A C E -a 2 0A 21 -2,-0.7 2,-0.5 -27,-0.2 -25,-0.2 -0.946 65.5 -92.0-155.2 167.2 50.2 18.1 13.2 29 42 A Q E -a 3 0A 98 -27,-3.2 -25,-3.1 -2,-0.3 2,-0.4 -0.845 42.3-158.1 -91.3 130.6 47.6 17.6 10.6 30 43 A L E -a 4 0A 34 -2,-0.5 2,-0.4 -27,-0.2 -25,-0.2 -0.898 11.3-175.2-110.7 132.9 48.2 19.8 7.6 31 44 A E E -a 5 0A 48 -27,-2.0 -25,-3.1 -2,-0.4 2,-0.4 -0.970 2.9-168.9-131.0 126.3 45.4 20.8 5.1 32 45 A F E +a 6 0A 39 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.858 7.5 174.8-108.0 145.5 46.0 22.8 2.0 33 46 A V E -a 7 0A 22 -27,-1.8 -25,-1.5 -2,-0.4 -2,-0.0 -0.966 28.1-137.2-143.0 156.3 43.3 24.3 -0.2 34 47 A D S S+ 0 0 72 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.1 0.388 73.9 33.5-105.4 2.7 43.9 26.5 -3.1 35 48 A N S > S- 0 0 37 -27,-0.1 4,-1.7 25,-0.1 25,-0.2 -0.966 74.3-108.3-154.7 175.9 41.3 29.1 -2.6 36 49 A G H > S+ 0 0 0 23,-2.0 4,-3.0 -2,-0.3 5,-0.2 0.839 111.6 56.2 -69.4 -33.8 39.1 31.3 -0.3 37 50 A A H > S+ 0 0 68 22,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.922 111.2 44.2 -65.4 -45.2 35.8 29.5 -0.9 38 51 A K H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.846 112.6 53.3 -67.5 -35.7 37.4 26.3 0.1 39 52 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.960 106.4 51.3 -59.9 -54.5 39.0 28.0 3.1 40 53 A L H X S+ 0 0 55 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.826 111.1 50.3 -59.4 -28.7 35.7 29.4 4.3 41 54 A Y H >< S+ 0 0 149 -4,-1.4 3,-0.6 -5,-0.2 4,-0.5 0.908 109.9 48.3 -73.5 -47.1 34.1 25.9 4.1 42 55 A Q H >X S+ 0 0 49 -4,-1.9 4,-1.2 1,-0.2 3,-1.1 0.832 102.7 61.1 -65.6 -32.3 36.9 24.2 6.1 43 56 A V H 3< S+ 0 0 6 -4,-2.3 32,-0.3 1,-0.3 -1,-0.2 0.816 104.1 52.0 -67.2 -21.3 36.9 26.8 8.9 44 57 A Q T << S+ 0 0 145 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.666 109.5 51.4 -81.4 -11.3 33.3 25.7 9.5 45 58 A Q T <4 S+ 0 0 101 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.671 115.4 14.8 -99.5 -27.4 34.3 22.1 9.7 46 59 A A < - 0 0 22 -4,-1.2 2,-0.6 -3,-0.1 -1,-0.2 -0.980 68.8-113.6-148.3 156.1 37.1 22.0 12.2 47 60 A K - 0 0 67 -2,-0.3 2,-0.3 27,-0.1 -44,-0.1 -0.866 39.9-155.8 -91.1 122.3 38.8 24.1 14.9 48 61 A Y - 0 0 0 -2,-0.6 -44,-0.2 -5,-0.1 3,-0.1 -0.758 22.5-150.0 -98.5 151.9 42.4 24.9 13.7 49 62 A D S S+ 0 0 25 -46,-2.7 2,-0.3 1,-0.3 -45,-0.2 0.667 88.6 6.9 -86.1 -14.9 45.4 25.8 15.8 50 63 A L E -b 4 0A 0 -47,-1.0 -45,-2.1 28,-0.1 2,-0.4 -0.947 59.0-159.3-168.3 142.4 46.7 27.9 13.0 51 64 A I E -bc 5 80A 0 28,-2.1 30,-2.7 -2,-0.3 2,-0.4 -0.995 13.3-167.7-129.6 124.8 45.5 29.2 9.6 52 65 A I E -bc 6 81A 2 -47,-2.8 -45,-3.0 -2,-0.4 2,-0.4 -0.924 8.6-177.5-111.0 138.9 48.1 30.4 7.0 53 66 A L E -bc 7 82A 2 28,-2.6 30,-1.9 -2,-0.4 2,-0.9 -0.985 29.3-136.5-143.2 140.8 47.2 32.4 4.0 54 67 A D > - 0 0 16 -47,-2.3 3,-1.2 -2,-0.4 6,-0.2 -0.756 14.7-170.0 -83.7 104.9 48.8 33.8 1.0 55 68 A I T 3 S+ 0 0 8 -2,-0.9 7,-0.2 1,-0.2 -1,-0.2 0.593 81.0 74.9 -71.5 -9.3 47.2 37.3 0.6 56 69 A G T 3 S+ 0 0 44 27,-0.2 -1,-0.2 4,-0.1 3,-0.1 0.766 73.7 87.7 -74.1 -29.1 49.0 37.4 -2.8 57 70 A L X - 0 0 16 -3,-1.2 3,-1.9 1,-0.2 4,-0.5 -0.620 63.6-163.5 -67.0 104.4 46.4 35.0 -4.3 58 71 A P G > S+ 0 0 105 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.978 94.3 56.7 -50.3 -50.6 43.6 37.3 -5.5 59 72 A I G 3 S+ 0 0 100 1,-0.3 -23,-2.0 2,-0.1 -22,-0.4 0.536 90.0 74.3 -52.8 -15.1 41.5 34.1 -5.6 60 73 A A G < S- 0 0 0 -3,-1.9 -1,-0.3 -25,-0.2 5,-0.2 0.702 88.7-147.8 -73.3 -20.1 42.3 33.5 -1.8 61 74 A N <> - 0 0 67 -3,-2.4 4,-2.7 -4,-0.5 5,-0.2 0.919 24.3-177.0 48.1 53.9 39.9 36.3 -1.0 62 75 A G H > S+ 0 0 4 -5,-0.4 4,-2.7 -4,-0.2 5,-0.1 0.865 70.0 44.1 -54.5 -56.0 42.1 37.1 1.9 63 76 A F H > S+ 0 0 41 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.885 114.6 51.1 -60.0 -40.6 40.3 39.9 3.6 64 77 A E H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.910 110.1 49.5 -60.1 -47.7 37.0 38.1 3.2 65 78 A V H X S+ 0 0 2 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.952 111.8 49.1 -57.9 -47.0 38.5 35.0 4.8 66 79 A X H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.930 110.6 49.0 -61.9 -47.5 39.9 37.0 7.7 67 80 A S H X S+ 0 0 59 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.951 113.5 47.6 -56.4 -46.2 36.6 38.7 8.4 68 81 A A H >< S+ 0 0 32 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.887 112.5 47.7 -64.5 -38.3 34.7 35.5 8.3 69 82 A V H 3< S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 9,-0.2 0.904 107.2 58.1 -69.8 -36.2 37.2 33.7 10.6 70 83 A R H 3< S+ 0 0 64 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.568 86.9 100.8 -74.2 -6.1 37.2 36.6 13.1 71 84 A K S << S- 0 0 128 -3,-0.8 4,-0.1 -4,-0.7 -3,-0.0 -0.382 94.8 -73.0 -74.0 153.9 33.4 36.3 13.6 72 85 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.084 92.9 86.4 -43.3 145.3 32.0 34.6 16.7 73 86 A G S > S- 0 0 53 1,-0.1 3,-1.5 -3,-0.1 4,-0.3 -0.846 93.9 -53.9 135.9 173.9 32.5 30.8 16.3 74 87 A A T 3 S+ 0 0 74 1,-0.3 3,-0.5 -2,-0.3 -1,-0.1 0.920 132.7 37.2 -61.1 -45.4 35.1 28.1 16.9 75 88 A N T > S+ 0 0 8 -32,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.191 77.6 120.4 -91.5 18.4 38.0 29.8 15.1 76 89 A Q T < S+ 0 0 59 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.866 91.2 24.4 -51.1 -40.5 37.1 33.4 16.1 77 90 A H T 3 S+ 0 0 150 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.121 87.4 135.0-114.9 20.0 40.6 33.7 17.8 78 91 A T < - 0 0 0 -3,-1.7 -28,-0.1 -9,-0.2 -29,-0.1 -0.533 67.9-103.2 -64.2 124.4 42.6 31.1 15.8 79 92 A P - 0 0 15 0, 0.0 -28,-2.1 0, 0.0 2,-0.5 -0.318 35.1-156.1 -50.7 135.3 45.9 32.7 14.9 80 93 A I E -c 51 0A 0 19,-0.2 21,-2.4 -30,-0.2 22,-1.6 -0.959 8.0-169.5-117.7 114.2 46.0 33.9 11.3 81 94 A V E -cd 52 102A 0 -30,-2.7 -28,-2.6 -2,-0.5 2,-0.6 -0.899 13.6-147.2-105.0 127.0 49.4 34.2 9.7 82 95 A I E -cd 53 103A 0 20,-3.1 22,-3.5 -2,-0.5 2,-0.5 -0.817 18.5-177.4 -86.1 125.0 49.7 35.9 6.3 83 96 A L E + d 0 104A 5 -30,-1.9 2,-0.3 -2,-0.6 22,-0.2 -0.916 22.6 141.9-128.8 101.1 52.6 34.2 4.4 84 97 A T E > - d 0 105A 9 20,-1.8 22,-1.3 -2,-0.5 3,-0.8 -0.991 50.6-105.2-146.4 141.2 53.2 35.9 1.2 85 98 A D T 3 S+ 0 0 60 -2,-0.3 20,-0.0 20,-0.3 -2,-0.0 -0.439 97.2 8.2 -63.8 141.4 56.0 36.9 -1.1 86 99 A N T 3 S- 0 0 141 1,-0.2 -1,-0.2 -2,-0.1 19,-0.1 0.695 77.1-170.3 61.2 31.0 57.0 40.6 -1.3 87 100 A V < - 0 0 36 -3,-0.8 2,-0.2 4,-0.1 -1,-0.2 -0.265 7.3-152.7 -53.5 128.6 54.8 42.0 1.5 88 101 A S > - 0 0 59 1,-0.1 4,-2.3 17,-0.0 5,-0.2 -0.594 27.3-110.6 -92.1 166.6 54.8 45.8 1.5 89 102 A D H > S+ 0 0 140 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.845 118.3 53.7 -65.4 -35.2 54.3 47.8 4.7 90 103 A D H > S+ 0 0 127 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.927 110.2 45.3 -66.9 -45.9 50.9 48.9 3.3 91 104 A R H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.885 112.9 50.2 -68.3 -43.1 49.7 45.4 2.7 92 105 A A H X S+ 0 0 22 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.929 112.3 48.3 -52.7 -53.1 51.0 44.2 6.1 93 106 A K H X S+ 0 0 166 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.935 111.6 50.0 -56.1 -46.7 49.2 47.1 7.7 94 107 A Q H X S+ 0 0 97 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.896 111.5 49.1 -59.4 -43.0 46.0 46.3 5.7 95 108 A C H <>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-0.5 0.905 109.4 51.1 -62.6 -40.5 46.2 42.6 6.8 96 109 A X H ><5S+ 0 0 96 -4,-2.5 3,-1.3 3,-0.2 -2,-0.2 0.934 108.9 52.0 -62.6 -43.7 46.7 43.7 10.4 97 110 A A H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.874 107.5 53.9 -56.6 -39.1 43.5 45.9 10.1 98 111 A A T 3<5S- 0 0 28 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.513 131.2 -89.5 -81.2 -4.6 41.5 42.9 8.8 99 112 A G T < 5 + 0 0 19 -3,-1.3 -19,-0.2 -4,-0.5 -3,-0.2 0.535 68.8 155.3 117.3 2.1 42.4 40.7 11.7 100 113 A A < - 0 0 7 -5,-2.5 -1,-0.2 1,-0.1 -19,-0.2 -0.316 34.7-150.2 -57.3 144.5 45.7 38.9 10.9 101 114 A S S S- 0 0 42 -21,-2.4 2,-0.3 1,-0.3 -20,-0.2 0.848 78.1 -2.1 -73.9 -36.6 47.8 37.8 13.8 102 115 A S E -d 81 0A 35 -22,-1.6 -20,-3.1 -7,-0.1 2,-0.4 -0.984 58.1-144.8-161.1 141.0 51.1 38.1 12.0 103 116 A V E -d 82 0A 35 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.996 22.9-176.3-116.1 125.4 52.4 39.0 8.5 104 117 A V E -d 83 0A 21 -22,-3.5 -20,-1.8 -2,-0.4 2,-0.5 -0.978 23.9-132.9-126.4 123.9 55.5 37.1 7.2 105 118 A D E -d 84 0A 41 -2,-0.4 -20,-0.3 -22,-0.2 12,-0.1 -0.654 11.4-150.3 -67.5 119.2 57.5 37.7 3.9 106 119 A K - 0 0 5 -22,-1.3 11,-0.2 -2,-0.5 -21,-0.2 0.867 13.1-162.3 -52.6 -37.3 58.0 34.3 2.3 107 120 A S > + 0 0 24 -23,-0.3 3,-1.8 1,-0.1 7,-0.6 0.949 20.8 170.1 43.7 55.3 61.3 35.6 0.7 108 121 A S T 3 + 0 0 43 1,-0.3 3,-0.2 5,-0.1 -1,-0.1 0.594 62.6 72.5 -81.8 -9.3 61.0 32.7 -1.6 109 122 A N T 3 S+ 0 0 148 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.431 101.3 53.1 -73.3 0.1 63.8 33.9 -3.9 110 123 A N S X> S- 0 0 63 -3,-1.8 4,-2.6 -4,-0.1 3,-0.6 -0.782 71.4-172.7-137.1 91.0 65.9 32.8 -0.9 111 124 A V H 3> S+ 0 0 91 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.766 84.1 59.1 -59.6 -27.3 65.1 29.3 -0.0 112 125 A T H 3> S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.949 112.0 37.9 -67.7 -47.2 67.3 29.5 3.1 113 126 A D H <> S+ 0 0 71 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.898 116.3 53.1 -65.9 -48.9 65.3 32.3 4.5 114 127 A F H X S+ 0 0 5 -4,-2.6 4,-2.2 -7,-0.6 5,-0.2 0.951 109.9 49.6 -50.2 -50.1 61.9 30.9 3.2 115 128 A Y H X S+ 0 0 59 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.901 111.5 46.1 -58.0 -50.2 62.7 27.6 4.9 116 129 A G H X S+ 0 0 34 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.891 110.8 54.3 -67.7 -35.6 63.6 29.1 8.3 117 130 A R H X S+ 0 0 87 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.933 108.0 49.5 -62.0 -40.9 60.5 31.4 8.2 118 131 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-0.4 0.954 112.8 47.3 -58.3 -50.5 58.2 28.3 7.7 119 132 A Y H X S+ 0 0 84 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.918 111.5 50.6 -61.2 -39.7 59.9 26.6 10.6 120 133 A A H X S+ 0 0 51 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.932 109.5 51.8 -61.0 -44.1 59.5 29.8 12.8 121 134 A I H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 5,-0.4 0.965 117.5 36.1 -59.8 -52.9 55.8 30.0 12.0 122 135 A F H X S+ 0 0 3 -4,-2.2 4,-1.8 -5,-0.2 5,-0.4 0.899 118.2 51.4 -71.5 -36.4 54.9 26.5 12.9 123 136 A S H X>S+ 0 0 24 -4,-2.4 4,-2.2 -5,-0.4 5,-0.6 0.965 115.8 40.4 -62.7 -52.7 57.4 26.3 15.7 124 137 A Y H X>S+ 0 0 117 -4,-3.2 5,-2.8 -5,-0.2 4,-1.9 0.984 120.2 40.1 -60.4 -57.9 56.0 29.6 17.4 125 138 A W H <5S+ 0 0 38 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.804 125.2 36.6 -73.2 -24.8 52.3 29.1 16.9 126 139 A L H <5S+ 0 0 7 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.757 130.3 22.1 -99.9 -23.9 52.3 25.4 17.6 127 140 A T H <5S+ 0 0 99 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.566 131.8 31.4-123.1 -6.7 54.8 24.9 20.4 128 141 A V T <