==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-APR-06 2GKG . COMPND 2 MOLECULE: RESPONSE REGULATOR HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS; . AUTHOR N.ECHOLS,J.FRASER,J.MERLIE,D.ZUSMAN,T.ALBER . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 1 1 1 0 1 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 . 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 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 K 0 0 102 0, 0.0 25,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 122.5 3.5 27.0 -10.3 2 4 A K E -a 26 0A 42 23,-0.2 44,-1.8 42,-0.2 45,-1.3 -0.848 360.0-172.3-110.3 126.5 5.5 23.8 -10.1 3 5 A I E -ab 27 47A 0 23,-2.9 25,-2.6 -2,-0.5 2,-0.5 -0.933 9.2-158.1-117.5 137.7 5.7 21.3 -7.2 4 6 A L E -ab 28 48A 2 43,-2.2 45,-2.5 -2,-0.4 2,-0.6 -0.981 8.9-154.9-110.1 128.1 8.0 18.4 -6.7 5 7 A I E -ab 29 49A 0 23,-2.6 25,-2.6 -2,-0.5 2,-0.7 -0.912 3.2-164.6-100.0 121.2 6.8 15.6 -4.4 6 8 A V E +ab 30 50A 0 43,-3.1 45,-2.7 -2,-0.6 2,-0.3 -0.922 39.6 130.2-106.3 101.0 9.6 13.6 -2.8 7 9 A E - 0 0 2 23,-2.2 25,-0.1 -2,-0.7 47,-0.1 -0.939 47.7-160.8-160.0 123.9 7.8 10.6 -1.5 8 10 A S S S+ 0 0 37 -2,-0.3 2,-1.2 45,-0.2 3,-0.1 0.548 76.0 92.6 -88.5 -9.7 8.4 6.8 -1.8 9 11 A D > - 0 0 74 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.745 62.6-170.5 -79.6 98.7 4.8 6.0 -0.8 10 12 A T H > S+ 0 0 94 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.841 78.5 52.7 -68.2 -33.4 3.6 5.9 -4.4 11 13 A A H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.941 113.2 43.3 -66.0 -47.4 -0.1 5.7 -3.5 12 14 A L H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.938 113.0 53.1 -61.4 -48.2 0.1 8.7 -1.2 13 15 A S H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.916 108.9 48.9 -55.5 -43.9 2.2 10.6 -3.7 14 16 A A H X S+ 0 0 44 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.884 111.7 49.4 -64.5 -41.4 -0.4 10.0 -6.5 15 17 A T H X S+ 0 0 88 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.943 114.0 44.7 -58.7 -50.1 -3.3 11.2 -4.3 16 18 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.915 111.6 53.5 -65.1 -41.0 -1.5 14.3 -3.3 17 19 A R H X S+ 0 0 72 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.923 108.8 49.9 -57.0 -45.2 -0.4 15.0 -6.8 18 20 A S H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.920 110.1 49.1 -64.8 -41.9 -4.0 14.7 -8.0 19 21 A A H X S+ 0 0 29 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.938 114.4 45.8 -59.3 -46.3 -5.3 17.1 -5.4 20 22 A L H X>S+ 0 0 1 -4,-2.5 5,-2.4 1,-0.2 4,-0.7 0.890 112.5 50.7 -65.3 -40.0 -2.6 19.7 -6.2 21 23 A E H ><5S+ 0 0 83 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.895 105.6 56.2 -64.0 -40.5 -3.2 19.2 -10.0 22 24 A G H 3<5S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.806 105.6 51.8 -61.6 -27.1 -6.9 19.8 -9.4 23 25 A R H 3<5S- 0 0 107 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.652 129.5 -99.0 -79.4 -17.3 -6.1 23.1 -7.8 24 26 A G T <<5S+ 0 0 42 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.2 0.494 76.0 135.9 113.8 6.4 -4.0 24.0 -10.9 25 27 A F < - 0 0 6 -5,-2.4 2,-0.5 -8,-0.1 -1,-0.3 -0.566 54.4-126.1 -77.8 152.6 -0.4 23.2 -9.9 26 28 A T E -a 2 0A 92 -25,-2.7 -23,-2.9 -2,-0.2 2,-0.4 -0.859 37.9-165.2 -91.1 132.6 2.0 21.4 -12.2 27 29 A V E -a 3 0A 6 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.982 19.8-177.1-133.3 132.9 3.3 18.4 -10.2 28 30 A D E -a 4 0A 56 -25,-2.6 -23,-2.6 -2,-0.4 2,-0.3 -0.816 14.5-149.4-118.1 163.5 6.2 16.0 -10.6 29 31 A E E -a 5 0A 60 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.980 12.4-178.0-133.1 144.0 7.0 13.0 -8.3 30 32 A T E -a 6 0A 18 -25,-2.6 -23,-2.2 -2,-0.3 -2,-0.0 -0.987 17.1-169.7-141.8 136.9 10.2 11.3 -7.3 31 33 A T + 0 0 76 -2,-0.4 2,-0.9 -25,-0.2 24,-0.4 0.407 67.5 95.8 -91.3 -1.9 10.6 8.2 -5.1 32 34 A D > + 0 0 80 1,-0.2 4,-0.7 -25,-0.1 3,-0.4 -0.756 42.5 174.7-105.9 92.1 14.4 8.7 -4.9 33 35 A G H >> S+ 0 0 3 -2,-0.9 3,-1.1 1,-0.2 4,-0.5 0.909 81.2 59.9 -58.9 -39.4 15.7 10.7 -1.9 34 36 A K H 34 S+ 0 0 182 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.850 114.1 37.4 -59.0 -29.6 19.3 10.1 -2.8 35 37 A G H 3> S+ 0 0 22 -3,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.500 90.8 93.4 -97.0 -10.0 18.7 11.9 -6.1 36 38 A S H S+ 0 0 95 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.858 112.1 54.2 -70.0 -30.0 20.2 17.3 -7.7 39 41 A Q H X S+ 0 0 28 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.934 108.2 49.5 -64.9 -42.8 16.8 16.9 -9.3 40 42 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.871 109.6 53.5 -61.8 -37.5 15.7 20.1 -7.5 41 43 A R H < S+ 0 0 67 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.925 115.0 38.5 -63.3 -45.8 18.8 21.8 -8.8 42 44 A R H < S+ 0 0 163 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.872 128.6 31.7 -72.7 -36.8 18.1 20.9 -12.4 43 45 A D H < S- 0 0 80 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.666 84.3-153.2 -98.4 -26.4 14.3 21.4 -12.3 44 46 A R < - 0 0 129 -4,-2.5 -42,-0.2 -5,-0.3 -3,-0.1 0.911 14.2-158.4 54.0 66.6 13.9 24.2 -9.8 45 47 A P - 0 0 6 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.324 22.1-128.5 -68.5 152.9 10.3 23.6 -8.5 46 48 A D S S+ 0 0 78 -44,-1.8 2,-0.3 1,-0.2 -43,-0.2 0.695 92.4 7.3 -68.8 -20.5 8.5 26.5 -6.9 47 49 A L E -b 3 0A 0 -45,-1.3 -43,-2.2 29,-0.1 2,-0.4 -0.970 66.6-144.8-160.7 146.6 7.8 24.2 -3.9 48 50 A V E -bc 4 78A 0 29,-2.5 31,-2.9 -2,-0.3 2,-0.6 -0.977 3.1-156.1-118.4 130.9 8.8 20.8 -2.6 49 51 A V E -bc 5 79A 0 -45,-2.5 -43,-3.1 -2,-0.4 2,-0.5 -0.950 26.1-168.8 -99.5 116.7 6.6 18.4 -0.7 50 52 A L E -bc 6 80A 0 29,-2.9 31,-2.3 -2,-0.6 2,-0.2 -0.951 13.7-146.1-123.2 115.3 9.1 16.3 1.2 51 53 A A E - c 0 81A 0 -45,-2.7 3,-0.2 -2,-0.5 31,-0.2 -0.533 3.9-151.3 -77.1 146.1 8.3 13.1 3.2 52 54 A V S S+ 0 0 25 29,-2.2 8,-2.9 -2,-0.2 2,-1.7 0.921 88.1 59.1 -74.1 -50.5 10.3 12.3 6.3 53 55 A D B S+E 59 0B 97 28,-0.3 -1,-0.2 6,-0.2 -45,-0.2 -0.540 77.5 164.8 -90.3 69.2 10.1 8.5 6.1 54 56 A L > - 0 0 9 -2,-1.7 3,-0.8 4,-1.4 4,-0.1 -0.156 41.9 -62.9 -82.2 178.8 11.7 7.9 2.7 55 57 A S G > S+ 0 0 49 -24,-0.4 3,-2.1 1,-0.2 -1,-0.2 -0.121 111.7 16.4 -65.8 157.9 13.0 4.7 1.3 56 58 A A G 3 S- 0 0 99 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.806 131.3 -60.7 54.2 37.0 15.8 2.6 2.7 57 59 A G G < S+ 0 0 79 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.487 87.7 161.0 74.4 8.9 15.7 4.3 6.0 58 60 A Q < - 0 0 57 -3,-2.1 -4,-1.4 -4,-0.1 2,-0.8 -0.314 37.7-134.4 -70.4 136.6 16.5 7.8 4.7 59 61 A N B >> -E 53 0B 73 1,-0.2 3,-1.9 -6,-0.2 4,-0.7 -0.786 8.7-159.8 -90.4 109.3 15.6 10.8 6.8 60 62 A G H >> S+ 0 0 0 -8,-2.9 4,-2.0 -2,-0.8 3,-0.6 0.778 88.2 70.2 -63.7 -27.4 13.9 13.4 4.7 61 63 A Y H 3> S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.835 94.5 58.5 -51.4 -32.7 14.7 16.1 7.3 62 64 A L H <> S+ 0 0 115 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.840 101.4 52.1 -71.2 -31.0 18.3 15.6 6.0 63 65 A I H < S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 6,-0.2 0.923 110.4 49.4 -66.3 -40.2 18.5 22.3 0.7 68 70 A K H 3< S+ 0 0 38 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.701 113.4 47.8 -74.4 -16.7 18.6 25.0 3.4 69 71 A K H 3< S+ 0 0 163 -4,-1.3 2,-0.5 -3,-0.4 -1,-0.2 0.591 90.5 91.5 -95.4 -15.7 22.4 25.0 3.4 70 72 A D S XX S- 0 0 37 -4,-1.2 4,-1.8 -3,-0.5 3,-0.9 -0.727 71.8-142.6 -77.7 117.3 22.8 25.2 -0.5 71 73 A D T 34 S+ 0 0 120 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.786 98.7 42.8 -60.0 -28.9 23.1 28.9 -1.5 72 74 A D T 34 S+ 0 0 111 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.683 123.0 36.4 -84.4 -22.9 21.1 28.4 -4.7 73 75 A L T X4 S+ 0 0 0 -3,-0.9 3,-1.7 -6,-0.2 -2,-0.2 0.456 85.9 95.8-109.3 -6.4 18.4 26.1 -3.2 74 76 A K T 3< S+ 0 0 86 -4,-1.8 -1,-0.1 1,-0.3 -3,-0.1 0.605 83.7 52.9 -69.9 -12.1 17.8 27.5 0.3 75 77 A N T 3 S+ 0 0 140 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 0.396 76.0 113.3-102.1 3.6 14.8 29.7 -0.7 76 78 A V S < S- 0 0 17 -3,-1.7 -29,-0.1 -9,-0.2 -30,-0.1 -0.598 77.9-115.8 -69.6 122.5 12.8 26.9 -2.4 77 79 A P - 0 0 27 0, 0.0 -29,-2.5 0, 0.0 2,-0.5 -0.401 31.3-157.4 -64.7 137.6 9.8 26.5 -0.0 78 80 A I E -c 48 0A 0 -31,-0.2 20,-2.1 18,-0.1 21,-1.5 -0.980 12.1-168.6-123.0 118.6 9.7 23.1 1.7 79 81 A V E -cd 49 99A 0 -31,-2.9 -29,-2.9 -2,-0.5 2,-0.4 -0.955 18.1-149.5-103.2 115.0 6.5 21.5 3.1 80 82 A I E -cd 50 100A 0 19,-2.5 21,-3.0 -2,-0.6 2,-0.5 -0.698 8.5-164.6 -80.4 135.5 7.4 18.4 5.3 81 83 A I E +cd 51 101A 0 -31,-2.3 -29,-2.2 -2,-0.4 -28,-0.3 -0.988 42.2 95.3-116.4 124.7 4.9 15.6 5.4 82 84 A G E S- d 0 102A 0 19,-1.7 21,-2.0 -2,-0.5 5,-0.1 -0.986 76.9 -33.2 179.5-173.5 5.6 13.2 8.3 83 85 A N > - 0 0 98 -2,-0.3 3,-2.2 19,-0.2 4,-0.3 -0.535 48.2-139.1 -67.5 123.3 4.9 12.1 11.8 84 86 A P G >> S+ 0 0 60 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.688 94.2 82.9 -63.5 -12.7 4.2 15.3 13.9 85 87 A D G 34 S+ 0 0 145 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.644 94.8 46.0 -60.7 -13.6 6.3 13.7 16.7 86 88 A G G <> S+ 0 0 22 -3,-2.2 4,-1.9 2,-0.1 -1,-0.2 0.530 90.6 83.6 -99.8 -10.9 9.3 15.1 14.9 87 89 A F H <> S+ 0 0 12 -3,-1.3 4,-2.6 -4,-0.3 5,-0.2 0.879 83.6 55.6 -69.0 -41.2 8.1 18.7 14.1 88 90 A A H X S+ 0 0 58 -4,-0.6 4,-0.7 1,-0.2 -1,-0.2 0.914 111.5 45.4 -60.5 -42.3 8.9 20.4 17.4 89 91 A Q H >> S+ 0 0 144 -4,-0.2 3,-1.0 1,-0.2 4,-0.5 0.949 115.2 45.9 -62.7 -49.1 12.6 19.3 17.1 90 92 A H H >< S+ 0 0 12 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.879 101.9 64.8 -69.2 -33.8 13.0 20.3 13.5 91 93 A R H 3< S+ 0 0 132 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.748 97.9 57.2 -59.9 -24.9 11.2 23.7 13.8 92 94 A K H << S+ 0 0 156 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.759 89.8 96.4 -76.5 -23.1 14.1 24.9 16.1 93 95 A L S X< S- 0 0 89 -3,-1.4 3,-1.9 -4,-0.5 -3,-0.0 -0.250 82.4-120.9 -75.7 157.6 16.8 24.3 13.6 94 96 A K T 3 S+ 0 0 214 1,-0.3 -1,-0.1 -2,-0.0 -4,-0.0 0.854 116.2 52.5 -56.2 -34.3 18.5 26.7 11.2 95 97 A A T 3 S+ 0 0 21 -5,-0.1 -1,-0.3 -26,-0.0 -27,-0.2 0.079 80.7 150.5 -95.4 28.6 17.3 24.3 8.4 96 98 A H < - 0 0 86 -3,-1.9 -5,-0.1 -5,-0.2 -18,-0.1 -0.132 45.9-115.7 -55.6 151.7 13.7 24.3 9.5 97 99 A A - 0 0 3 1,-0.1 -18,-0.1 -20,-0.1 3,-0.1 -0.240 18.1-118.1 -78.5 172.3 11.1 23.7 6.7 98 100 A D S S+ 0 0 63 -20,-2.1 2,-0.3 1,-0.3 -19,-0.2 0.776 92.1 7.2 -85.4 -32.0 8.5 26.3 5.8 99 101 A E E -d 79 0A 48 -21,-1.5 -19,-2.5 2,-0.0 2,-0.4 -0.977 63.3-150.7-149.8 148.8 5.4 24.3 6.7 100 102 A Y E -d 80 0A 19 -2,-0.3 2,-0.4 -21,-0.2 -19,-0.2 -0.992 11.6-173.0-126.8 126.8 4.8 20.9 8.4 101 103 A V E -d 81 0A 0 -21,-3.0 -19,-1.7 -2,-0.4 2,-0.1 -0.986 23.5-122.8-125.2 125.5 1.8 18.7 7.6 102 104 A A E -d 82 0A 35 -2,-0.4 4,-0.4 -21,-0.2 -19,-0.2 -0.353 30.6 -98.2 -69.4 143.0 1.1 15.5 9.6 103 105 A K S S+ 0 0 41 -21,-2.0 2,-0.1 2,-0.2 -1,-0.1 -0.821 108.4 62.0 -86.1 138.0 0.8 12.1 8.2 104 106 A P S S- 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.358 102.6-134.7 -70.5 135.2 -1.8 10.8 7.6 105 107 A V - 0 0 26 -2,-0.1 2,-0.9 -4,-0.1 -2,-0.2 -0.446 11.5-145.2 -78.0 128.9 -2.0 13.7 5.2 106 108 A D > - 0 0 87 -4,-0.4 4,-2.3 -2,-0.3 5,-0.2 -0.790 17.0-157.0 -80.1 105.5 -5.2 15.8 4.8 107 109 A A H > S+ 0 0 22 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.871 89.0 52.6 -60.2 -40.3 -4.8 16.5 1.1 108 110 A D H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 108.6 50.6 -64.3 -36.9 -7.0 19.6 1.2 109 111 A Q H > S+ 0 0 71 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.918 109.0 52.0 -62.1 -43.2 -4.8 21.0 4.0 110 112 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.934 108.2 51.0 -58.7 -45.8 -1.7 20.3 2.0 111 113 A V H X S+ 0 0 16 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.935 110.2 50.2 -57.6 -46.7 -3.2 22.2 -1.0 112 114 A E H X S+ 0 0 115 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.933 110.1 49.4 -56.4 -47.6 -4.0 25.2 1.2 113 115 A R H X S+ 0 0 76 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.891 108.6 53.0 -63.4 -38.5 -0.5 25.3 2.7 114 116 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.4 0.951 111.2 46.9 -59.3 -47.6 1.1 25.1 -0.8 115 117 A G H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.868 108.2 55.8 -63.3 -34.4 -1.1 28.1 -1.9 116 118 A A H < S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.842 113.7 41.3 -63.2 -36.6 -0.2 30.0 1.3 117 119 A L H < S+ 0 0 56 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.858 135.2 10.2 -81.7 -39.2 3.5 29.6 0.5 118 120 A I H < S- 0 0 30 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.379 107.0-105.1-122.0 0.1 3.7 30.2 -3.3 119 121 A G < - 0 0 29 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.1 0.076 40.8 -77.7 86.9 150.0 0.3 31.5 -4.2 120 122 A F - 0 0 79 -5,-0.1 -96,-0.1 1,-0.1 -8,-0.0 -0.620 52.9 -97.1 -79.7 150.1 -2.4 29.7 -6.0 121 123 A P 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -96,-0.1 -0.274 360.0 360.0 -61.1 146.6 -2.2 29.2 -9.7 122 124 A E 0 0 152 -98,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.207 360.0 360.0-139.9 360.0 -4.2 31.7 -11.7