==== 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 12-JUL-05 2A9R . COMPND 2 MOLECULE: DNA-BINDING RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.RIBOLDI-TUNNICLIFFE . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.9 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 2 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 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 2 A K 0 0 135 0, 0.0 25,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 148.8 54.7 62.1 -3.3 2 3 A K E -a 26 0A 41 23,-0.2 44,-1.9 42,-0.1 45,-1.4 -0.897 360.0-168.4-107.7 123.7 56.1 63.4 -0.0 3 4 A I E -ab 27 47A 0 23,-2.6 25,-2.6 -2,-0.5 2,-0.5 -0.913 9.1-155.4-108.2 131.0 59.5 62.2 1.5 4 5 A L E -ab 28 48A 0 43,-2.0 45,-2.0 -2,-0.4 2,-0.6 -0.944 10.9-158.9-101.8 120.9 60.7 63.0 5.0 5 6 A I E -ab 29 49A 0 23,-2.3 25,-1.7 -2,-0.5 2,-0.7 -0.948 4.8-168.3-107.1 115.8 64.5 62.9 5.2 6 7 A V E +ab 30 50A 0 43,-2.8 45,-2.9 -2,-0.6 2,-0.3 -0.934 30.7 138.3-107.3 103.6 65.7 62.4 8.8 7 8 A D - 0 0 0 23,-2.3 23,-0.1 -2,-0.7 47,-0.1 -0.963 45.5-152.9-153.6 129.2 69.4 63.0 8.8 8 9 A D S S+ 0 0 60 45,-0.4 2,-0.6 -2,-0.3 23,-0.1 0.473 78.5 81.8 -88.4 -0.6 71.6 64.9 11.2 9 10 A E > - 0 0 69 1,-0.2 4,-2.8 2,-0.0 3,-0.4 -0.933 65.6-157.0-105.9 113.8 74.3 65.9 8.6 10 11 A K H > S+ 0 0 110 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.854 92.0 56.0 -59.2 -38.8 73.2 69.0 6.8 11 12 A P H > S+ 0 0 91 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.906 112.9 39.7 -58.8 -43.9 75.5 68.2 3.8 12 13 A I H > S+ 0 0 42 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.903 113.6 54.5 -73.1 -43.6 74.0 64.6 3.3 13 14 A S H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.939 108.9 49.8 -52.3 -48.0 70.4 65.9 3.9 14 15 A D H X S+ 0 0 59 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.897 108.2 51.9 -62.7 -37.6 70.9 68.5 1.2 15 16 A I H X S+ 0 0 79 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.942 114.3 42.7 -64.9 -45.9 72.2 66.0 -1.3 16 17 A I H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.929 115.0 50.6 -64.1 -43.6 69.2 63.7 -0.8 17 18 A K H X S+ 0 0 89 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.960 111.1 49.1 -58.3 -50.8 66.8 66.7 -0.8 18 19 A F H X S+ 0 0 119 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.882 114.7 44.3 -56.8 -42.3 68.3 68.0 -4.0 19 20 A N H X S+ 0 0 24 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.885 113.6 48.1 -76.8 -38.5 68.0 64.7 -5.7 20 21 A M H <>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 4,-0.3 0.865 110.9 53.0 -66.4 -35.5 64.5 63.9 -4.5 21 22 A T H ><5S+ 0 0 77 -4,-2.7 3,-1.9 -5,-0.3 -2,-0.2 0.946 105.8 53.5 -63.8 -43.1 63.4 67.3 -5.6 22 23 A K H 3<5S+ 0 0 143 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.811 105.5 54.2 -60.5 -31.8 64.8 66.8 -9.1 23 24 A E T 3<5S- 0 0 104 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.405 125.1-103.5 -79.3 -4.1 62.7 63.5 -9.3 24 25 A G T < 5S+ 0 0 63 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.635 74.1 138.2 92.3 13.9 59.6 65.5 -8.5 25 26 A Y < - 0 0 31 -5,-2.3 2,-0.5 -8,-0.1 -1,-0.3 -0.655 54.8-123.6 -83.8 148.0 59.1 64.5 -4.8 26 27 A E E -a 2 0A 120 -25,-2.6 -23,-2.6 -2,-0.3 2,-0.4 -0.831 34.1-151.0 -80.9 132.1 58.0 67.0 -2.1 27 28 A V E +a 3 0A 25 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.868 21.7 179.6-111.9 130.1 60.7 67.0 0.6 28 29 A V E -a 4 0A 19 -25,-2.6 -23,-2.3 -2,-0.4 2,-0.3 -0.933 20.0-152.2-115.9 149.6 60.4 67.7 4.4 29 30 A T E -a 5 0A 36 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.809 15.6-174.9-122.6 157.4 63.5 67.4 6.5 30 31 A A E -a 6 0A 0 -25,-1.7 -23,-2.3 -2,-0.3 3,-0.1 -0.955 11.8-162.6-151.4 144.6 64.3 66.6 10.2 31 32 A F S S+ 0 0 57 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.352 72.5 21.5-117.1 2.1 67.7 66.7 11.9 32 33 A N S > S- 0 0 20 22,-0.1 4,-2.2 23,-0.1 5,-0.1 -0.945 86.6 -92.3-158.7 176.6 67.0 64.7 15.0 33 34 A G H > S+ 0 0 0 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.806 120.0 51.6 -67.6 -35.3 64.7 62.1 16.4 34 35 A R H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 111.5 46.4 -67.8 -51.8 62.3 64.5 18.0 35 36 A E H > S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.852 109.5 57.0 -55.0 -40.1 61.9 66.5 14.7 36 37 A A H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.930 108.8 45.1 -58.6 -47.5 61.4 63.2 12.8 37 38 A L H X S+ 0 0 24 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.899 114.9 47.7 -65.1 -35.4 58.5 62.3 15.0 38 39 A E H X S+ 0 0 111 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.913 114.8 45.5 -71.4 -43.4 57.0 65.8 14.8 39 40 A Q H X>S+ 0 0 57 -4,-2.7 4,-3.1 1,-0.2 5,-0.5 0.938 110.0 55.9 -68.5 -43.2 57.3 65.9 11.0 40 41 A F H X5S+ 0 0 22 -4,-2.8 4,-1.6 -5,-0.3 -2,-0.2 0.918 113.5 38.5 -50.0 -51.0 56.0 62.4 10.7 41 42 A E H <5S+ 0 0 143 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 123.2 41.1 -71.0 -42.1 52.7 63.2 12.6 42 43 A A H <5S+ 0 0 80 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.825 125.9 30.8 -75.7 -39.3 52.2 66.7 11.1 43 44 A E H <5S- 0 0 60 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.625 83.0-150.0 -99.9 -16.7 53.2 66.0 7.5 44 45 A Q << - 0 0 160 -4,-1.6 -42,-0.1 -5,-0.5 -4,-0.1 0.931 24.0-155.5 42.1 63.5 52.2 62.3 7.0 45 46 A P - 0 0 8 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.220 20.7-133.2 -64.5 155.7 54.9 61.6 4.5 46 47 A D S S+ 0 0 58 -44,-1.9 2,-0.3 1,-0.2 -43,-0.2 0.798 90.7 9.7 -72.6 -29.0 54.6 58.7 2.0 47 48 A I E -b 3 0A 0 -45,-1.4 -43,-2.0 25,-0.1 2,-0.4 -0.980 65.0-149.7-151.0 151.5 58.1 57.5 2.8 48 49 A I E -bc 4 74A 0 25,-2.0 27,-3.0 -2,-0.3 2,-0.6 -0.998 2.6-158.8-124.1 127.0 60.8 58.2 5.3 49 50 A I E -bc 5 75A 1 -45,-2.0 -43,-2.8 -2,-0.4 2,-0.5 -0.953 27.4-167.3 -99.9 119.8 64.6 57.9 4.7 50 51 A L E -bc 6 76A 0 25,-2.4 27,-1.7 -2,-0.6 -43,-0.2 -0.944 21.1-141.6-124.9 111.0 65.9 57.6 8.2 51 52 A X E - c 0 77A 14 -45,-2.9 27,-0.2 -2,-0.5 3,-0.1 -0.429 15.3-142.2 -55.9 136.2 69.5 57.8 9.5 52 53 A L S S+ 0 0 5 25,-1.3 7,-2.1 1,-0.2 8,-0.7 0.721 89.5 62.0 -69.9 -26.8 70.1 55.2 12.2 53 54 A M + 0 0 81 5,-0.2 -45,-0.4 6,-0.1 -1,-0.2 -0.919 68.2 153.9-117.0 108.4 72.3 57.7 14.1 54 55 A L - 0 0 18 -2,-0.6 -22,-0.1 1,-0.1 -23,-0.0 -0.963 47.4-118.6-135.4 143.7 70.6 60.9 15.3 55 56 A P S S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -23,-0.1 0.898 101.8 20.9 -55.0 -59.7 71.1 63.5 18.1 56 57 A E S S+ 0 0 97 1,-0.3 2,-0.3 2,-0.0 -24,-0.0 0.971 134.2 15.7 -86.7 -66.8 67.6 63.3 20.4 57 58 A I S S- 0 0 66 3,-0.0 -1,-0.3 2,-0.0 -21,-0.1 -0.988 86.3-117.1-114.4 137.7 66.1 59.9 19.5 58 59 A D > - 0 0 77 -2,-0.3 4,-2.6 -3,-0.1 -5,-0.2 0.118 28.6-113.7 -71.3 169.1 68.2 57.0 17.7 59 60 A G H > S+ 0 0 0 -7,-2.1 4,-2.2 2,-0.2 5,-0.2 0.844 119.2 55.5 -50.4 -39.9 67.0 56.0 14.3 60 61 A L H > S+ 0 0 38 -8,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.942 109.7 45.8 -63.3 -46.6 66.1 52.6 15.8 61 62 A E H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.910 111.7 51.7 -61.4 -43.7 64.0 54.3 18.4 62 63 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.923 112.5 45.5 -58.5 -44.4 62.3 56.6 15.9 63 64 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.884 109.9 55.3 -73.4 -39.5 61.3 53.7 13.6 64 65 A K H X S+ 0 0 86 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.932 111.6 42.9 -50.1 -50.4 60.1 51.7 16.6 65 66 A T H >X S+ 0 0 34 -4,-2.2 3,-0.9 1,-0.2 4,-0.6 0.936 110.4 55.7 -74.2 -37.4 57.7 54.4 17.7 66 67 A I H >X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 3,-1.7 0.913 102.6 56.7 -50.1 -51.5 56.6 55.1 14.1 67 68 A R H 3< S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.645 90.1 75.2 -60.0 -24.7 55.6 51.4 13.7 68 69 A K H << S+ 0 0 163 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.866 119.6 9.1 -47.7 -43.6 53.3 51.7 16.7 69 70 A T H << S+ 0 0 121 -3,-1.7 2,-0.3 -4,-0.6 -2,-0.2 0.639 123.8 51.7-115.3 -16.2 50.8 53.7 14.6 70 71 A S < - 0 0 35 -4,-1.9 -1,-0.1 -5,-0.2 0, 0.0 -0.932 44.3-159.2-139.5 143.9 51.9 53.5 11.0 71 72 A S + 0 0 108 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.231 47.4 146.2 -98.5 16.9 52.9 51.2 8.1 72 73 A V - 0 0 13 -6,-0.2 -25,-0.1 1,-0.1 -26,-0.1 -0.211 59.2-102.6 -55.3 129.7 54.7 54.1 6.3 73 74 A P - 0 0 6 0, 0.0 -25,-2.0 0, 0.0 2,-0.4 -0.366 37.0-160.6 -57.1 134.5 57.7 52.7 4.4 74 75 A I E -c 48 0A 0 19,-0.3 21,-2.6 -27,-0.2 22,-1.0 -0.984 8.4-165.0-120.3 125.5 61.0 53.4 6.1 75 76 A L E -cd 49 96A 0 -27,-3.0 -25,-2.4 -2,-0.4 2,-0.3 -0.945 17.2-148.2-110.5 109.0 64.4 53.3 4.2 76 77 A M E -cd 50 97A 0 20,-3.0 22,-3.2 -2,-0.6 2,-0.4 -0.586 12.3-167.2 -82.1 136.8 67.2 53.2 6.7 77 78 A L E +cd 51 98A 0 -27,-1.7 -25,-1.3 -2,-0.3 2,-0.3 -0.987 18.4 153.1-124.4 129.6 70.5 54.8 5.7 78 79 A S E - d 0 99A 0 20,-1.9 22,-1.9 -2,-0.4 -27,-0.0 -0.984 53.0-136.0-161.5 146.0 73.7 54.3 7.6 79 80 A A S S+ 0 0 58 -2,-0.3 2,-0.4 20,-0.3 -1,-0.1 0.747 88.0 93.8 -61.5 -29.8 77.5 54.2 7.5 80 81 A K + 0 0 95 1,-0.1 -2,-0.1 -3,-0.1 -28,-0.1 -0.574 50.7 172.1 -71.8 125.4 77.3 51.0 9.6 81 82 A D + 0 0 105 -2,-0.4 2,-0.2 18,-0.1 -1,-0.1 0.067 27.6 120.4-129.6 21.5 77.3 48.1 7.2 82 83 A S S > S- 0 0 52 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.504 72.6-111.8 -88.9 163.8 77.6 45.0 9.2 83 84 A E H > S+ 0 0 163 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.871 118.0 55.7 -53.4 -46.9 75.1 42.1 9.3 84 85 A F H > S+ 0 0 135 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.859 108.5 47.9 -62.4 -36.8 74.1 43.0 12.8 85 86 A D H > S+ 0 0 21 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.950 115.1 43.4 -68.4 -46.8 73.2 46.6 11.8 86 87 A K H X S+ 0 0 72 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.906 115.1 48.5 -66.4 -45.7 71.2 45.7 8.8 87 88 A V H X S+ 0 0 70 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.902 112.8 47.1 -65.4 -42.9 69.3 42.9 10.5 88 89 A I H X S+ 0 0 50 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.873 112.2 50.7 -69.9 -38.5 68.4 45.0 13.6 89 90 A G H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 4,-0.2 0.966 114.2 44.5 -55.9 -51.8 67.3 47.9 11.4 90 91 A L H ><5S+ 0 0 78 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.907 114.9 48.0 -60.3 -41.2 65.1 45.5 9.3 91 92 A E H 3<5S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.3 56.1 -74.7 -29.2 63.7 43.8 12.4 92 93 A L T 3<5S- 0 0 60 -4,-2.0 -1,-0.3 -5,-0.2 -25,-0.2 0.372 136.8 -80.9 -81.9 4.5 63.0 47.1 14.2 93 94 A G T < 5S+ 0 0 18 -3,-1.2 -19,-0.3 1,-0.3 -3,-0.2 0.250 79.3 143.1 121.5 -12.3 60.8 47.9 11.1 94 95 A A < - 0 0 8 -5,-2.1 -1,-0.3 -6,-0.2 -19,-0.2 -0.286 37.4-155.2 -50.2 136.4 62.9 49.3 8.3 95 96 A D S S+ 0 0 77 -21,-2.6 2,-0.3 1,-0.3 -20,-0.2 0.652 79.8 4.6 -82.4 -20.0 61.7 48.2 4.9 96 97 A D E -d 75 0A 30 -22,-1.0 -20,-3.0 -7,-0.1 2,-0.3 -0.969 60.3-150.7-164.8 159.5 65.2 48.6 3.5 97 98 A Y E -d 76 0A 20 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.947 15.1-179.1-144.9 112.3 68.7 49.5 4.7 98 99 A V E -d 77 0A 9 -22,-3.2 -20,-1.9 -2,-0.3 2,-0.3 -0.924 20.4-132.3-114.4 144.3 71.1 51.2 2.4 99 100 A T E -d 78 0A 44 -2,-0.4 -20,-0.3 -22,-0.2 -18,-0.1 -0.683 30.1 -83.4-100.5 152.4 74.7 52.1 3.4 100 101 A K S S+ 0 0 27 -22,-1.9 2,-0.1 -2,-0.3 3,-0.0 -0.799 106.9 44.7 -99.6 138.4 76.7 55.3 3.1 101 102 A P S S+ 0 0 132 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.470 88.4 176.1 -81.5 155.4 78.1 56.3 0.9 102 103 A F - 0 0 37 -2,-0.1 2,-0.5 -4,-0.1 -2,-0.1 -0.668 35.8-102.2-118.1 169.4 75.4 55.4 -1.6 103 104 A S > - 0 0 58 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.827 23.2-143.2 -92.1 126.7 74.7 55.8 -5.2 104 105 A N H > S+ 0 0 69 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.917 102.3 50.5 -50.5 -50.7 72.2 58.6 -5.8 105 106 A R H > S+ 0 0 200 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 110.2 49.4 -61.4 -37.9 70.5 56.5 -8.6 106 107 A E H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 108.3 53.0 -66.2 -44.4 70.2 53.4 -6.4 107 108 A L H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.960 111.1 47.6 -53.4 -51.8 68.6 55.4 -3.6 108 109 A Q H X S+ 0 0 33 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.910 111.5 50.0 -59.1 -42.7 66.1 56.8 -6.1 109 110 A A H X S+ 0 0 57 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.894 112.4 47.4 -62.8 -38.5 65.4 53.3 -7.5 110 111 A R H X S+ 0 0 95 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.895 109.2 52.6 -73.0 -41.8 64.9 51.9 -4.0 111 112 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.969 111.8 47.1 -53.6 -53.6 62.6 54.8 -2.9 112 113 A K H X S+ 0 0 128 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.881 110.3 53.5 -56.5 -39.2 60.4 54.1 -6.0 113 114 A A H < S+ 0 0 44 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.929 109.0 48.2 -65.0 -43.6 60.5 50.3 -5.2 114 115 A L H < S+ 0 0 30 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.902 114.2 46.5 -60.3 -40.0 59.2 51.0 -1.7 115 116 A L H < 0 0 22 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 360.0 360.0 -74.7 -37.2 56.4 53.3 -3.1 116 117 A R < 0 0 199 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.900 360.0 360.0 -52.5 360.0 55.4 50.8 -5.8 117 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 118 119 A S 0 0 130 0, 0.0 -46,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 360.0 52.7 50.5 -0.7