==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-NOV-06 2NT3 . COMPND 2 MOLECULE: RESPONSE REGULATOR HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS; . AUTHOR J.S.FRASER,N.ECHOLS,J.P.MERLIE,D.R.ZUSMAN,T.ALBER . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 72.1 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 . 10 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 33.6 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 1 0 0 0 0 2 0 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 . 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 2 A S 0 0 123 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 142.3 2.6 28.2 -13.4 2 3 A K - 0 0 55 23,-0.4 25,-2.6 2,-0.0 2,-0.4 -0.967 360.0-161.9-121.8 112.7 3.0 26.9 -9.8 3 4 A K E -a 27 0A 48 -2,-0.5 44,-2.2 23,-0.2 45,-1.2 -0.797 8.0-172.1-106.5 130.8 5.2 23.8 -9.7 4 5 A I E -ab 28 48A 0 23,-2.8 25,-2.5 -2,-0.4 2,-0.5 -0.968 10.4-157.8-120.1 137.1 5.4 21.2 -6.9 5 6 A L E -ab 29 49A 8 43,-1.9 45,-2.5 -2,-0.4 2,-0.6 -0.978 9.6-156.3-108.3 124.5 7.8 18.3 -6.4 6 7 A I E -ab 30 50A 0 23,-2.5 25,-2.6 -2,-0.5 2,-0.7 -0.913 3.9-166.3 -97.6 121.5 6.5 15.5 -4.2 7 8 A V E +ab 31 51A 0 43,-3.1 45,-2.9 -2,-0.6 2,-0.3 -0.933 37.4 131.9-107.3 102.0 9.4 13.4 -2.7 8 9 A E - 0 0 2 23,-2.0 47,-0.1 -2,-0.7 25,-0.1 -0.968 48.9-158.1-159.7 128.9 7.7 10.4 -1.3 9 10 A S S S+ 0 0 33 45,-0.5 2,-1.2 -2,-0.3 3,-0.1 0.660 77.0 91.1 -91.4 -10.4 8.3 6.7 -1.5 10 11 A D > - 0 0 75 44,-0.2 4,-2.7 1,-0.2 5,-0.2 -0.684 61.6-171.1 -79.6 97.5 4.7 5.8 -0.7 11 12 A T H > S+ 0 0 97 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.841 78.5 52.7 -69.4 -32.0 3.5 5.7 -4.3 12 13 A A H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.938 113.3 43.5 -67.7 -46.3 -0.2 5.4 -3.5 13 14 A L H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.931 112.3 53.5 -63.1 -44.1 -0.1 8.4 -1.2 14 15 A S H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.907 108.0 50.5 -59.0 -41.9 2.0 10.4 -3.6 15 16 A A H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.886 111.0 48.4 -64.6 -40.8 -0.5 9.8 -6.5 16 17 A T H X S+ 0 0 85 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.929 114.4 45.1 -63.7 -45.3 -3.5 10.9 -4.3 17 18 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.922 112.5 52.1 -65.6 -43.0 -1.7 14.0 -3.2 18 19 A R H X S+ 0 0 70 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.925 109.9 49.4 -55.1 -46.9 -0.5 14.7 -6.8 19 20 A S H X S+ 0 0 71 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.889 109.5 50.4 -63.4 -41.8 -4.1 14.4 -8.1 20 21 A A H X S+ 0 0 31 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.944 114.2 44.7 -61.6 -45.4 -5.5 16.7 -5.4 21 22 A L H <>S+ 0 0 2 -4,-2.4 5,-2.3 1,-0.2 -2,-0.2 0.871 112.2 52.1 -65.2 -41.9 -2.9 19.4 -6.2 22 23 A E H ><5S+ 0 0 79 -4,-2.6 3,-1.8 -5,-0.2 -1,-0.2 0.897 104.5 56.1 -62.2 -39.8 -3.4 18.9 -10.0 23 24 A G H 3<5S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.866 105.5 53.0 -60.1 -33.9 -7.1 19.4 -9.7 24 25 A R T 3<5S- 0 0 117 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.417 129.5 -96.4 -83.0 1.8 -6.5 22.7 -8.0 25 26 A G T < 5S+ 0 0 46 -3,-1.8 -23,-0.4 1,-0.3 -3,-0.2 0.486 77.4 135.8 101.5 3.5 -4.3 23.8 -10.9 26 27 A F < - 0 0 6 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.3 -0.552 53.8-127.7 -78.3 152.3 -0.8 23.0 -9.7 27 28 A T E -a 3 0A 79 -25,-2.6 -23,-2.8 -2,-0.2 2,-0.4 -0.852 37.1-168.6 -93.2 129.8 1.8 21.4 -11.9 28 29 A V E -a 4 0A 8 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.984 19.6-178.9-132.2 136.9 3.2 18.4 -10.0 29 30 A D E -a 5 0A 56 -25,-2.5 -23,-2.5 -2,-0.4 2,-0.3 -0.840 15.2-150.0-121.4 162.8 6.1 15.9 -10.4 30 31 A E E -a 6 0A 59 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.985 12.3-178.3-134.9 143.6 6.9 13.0 -8.1 31 32 A T E -a 7 0A 18 -25,-2.6 -23,-2.0 -2,-0.3 -2,-0.0 -0.994 19.1-172.0-141.7 138.6 10.1 11.2 -7.1 32 33 A T + 0 0 79 -2,-0.3 2,-1.2 -25,-0.2 24,-0.3 0.428 68.6 96.9 -94.6 -2.3 10.7 8.2 -4.9 33 34 A D > + 0 0 83 1,-0.2 4,-0.8 -25,-0.1 3,-0.3 -0.701 45.5 175.3 -98.9 87.0 14.4 8.8 -5.1 34 35 A G H >> S+ 0 0 3 -2,-1.2 3,-0.9 1,-0.2 4,-0.5 0.897 78.8 56.7 -59.2 -40.2 15.4 10.7 -2.0 35 36 A K H 34 S+ 0 0 72 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.832 112.6 40.9 -59.6 -39.7 19.1 10.5 -2.8 36 37 A G H 3> S+ 0 0 27 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.542 92.5 90.5 -83.6 -7.9 18.6 12.1 -6.1 37 38 A S H S+ 0 0 109 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.854 112.5 56.1 -71.1 -31.0 20.1 17.7 -7.5 40 41 A Q H X S+ 0 0 37 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.919 108.9 47.9 -60.8 -42.4 16.7 17.2 -9.2 41 42 A I H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 110.1 52.6 -64.5 -41.5 15.4 20.3 -7.4 42 43 A R H < S+ 0 0 74 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.933 117.3 36.4 -61.1 -42.5 18.5 22.2 -8.4 43 44 A R H < S+ 0 0 177 -4,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.665 129.3 31.8 -86.8 -20.9 18.1 21.4 -12.1 44 45 A D S < S- 0 0 53 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.727 88.6-154.8-135.4 80.0 14.3 21.5 -12.3 45 46 A R - 0 0 117 -3,-0.3 2,-0.1 -2,-0.3 -42,-0.1 -0.423 7.8-162.0 -74.0 119.8 13.3 24.1 -9.7 46 47 A P - 0 0 5 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.482 25.9-127.6 -86.4 168.7 9.9 23.8 -8.2 47 48 A D S S+ 0 0 67 -44,-2.2 2,-0.3 1,-0.3 -43,-0.2 0.654 93.2 9.1 -80.9 -21.4 8.0 26.5 -6.4 48 49 A L E -b 4 0A 1 -45,-1.2 -43,-1.9 29,-0.2 2,-0.4 -0.964 64.6-144.9-159.7 144.4 7.4 24.1 -3.4 49 50 A V E -bc 5 79A 0 29,-2.5 31,-2.7 -2,-0.3 2,-0.6 -0.954 3.2-157.3-113.6 131.0 8.5 20.7 -2.2 50 51 A V E -bc 6 80A 1 -45,-2.5 -43,-3.1 -2,-0.4 2,-0.5 -0.946 25.2-170.2-101.7 118.7 6.3 18.2 -0.4 51 52 A L E -bc 7 81A 0 29,-2.7 31,-2.3 -2,-0.6 2,-0.2 -0.940 15.3-144.8-126.1 115.4 8.8 16.0 1.4 52 53 A A E - c 0 82A 0 -45,-2.9 31,-0.2 -2,-0.5 9,-0.1 -0.513 6.3-148.3 -74.3 143.3 8.1 12.8 3.3 53 54 A V S S+ 0 0 16 29,-2.3 8,-2.2 -2,-0.2 2,-1.2 0.937 88.6 64.7 -68.7 -46.6 10.0 12.0 6.4 54 55 A D B S+E 60 0B 100 28,-0.4 -45,-0.5 6,-0.2 2,-0.3 -0.667 70.4 164.8 -89.1 92.4 9.8 8.3 5.8 55 56 A L - 0 0 17 -2,-1.2 3,-0.5 4,-1.1 4,-0.2 -0.801 36.9-105.3-105.3 155.6 11.7 7.6 2.7 56 57 A S S > S+ 0 0 57 -2,-0.3 3,-1.2 -24,-0.3 -22,-0.2 -0.190 94.4 39.5 -69.1 166.6 12.9 4.3 1.4 57 58 A A T 3 S- 0 0 99 1,-0.2 -1,-0.2 -23,-0.1 3,-0.1 0.769 129.4 -64.5 63.4 32.2 16.6 3.2 1.5 58 59 A G T 3 S+ 0 0 84 -3,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.552 98.8 135.7 74.6 8.7 17.4 4.6 4.9 59 60 A Q < - 0 0 42 -3,-1.2 -4,-1.1 -4,-0.2 2,-0.4 -0.617 39.8-154.2 -81.1 145.5 16.9 8.2 3.8 60 61 A N B >> -E 54 0B 56 -2,-0.3 4,-1.7 -6,-0.1 3,-0.7 -0.976 17.0-138.6-127.4 150.5 15.0 10.6 5.8 61 62 A G H 3> S+ 0 0 0 -8,-2.2 4,-2.6 -2,-0.4 -8,-0.2 0.786 101.4 60.6 -65.7 -30.3 13.2 13.6 4.8 62 63 A Y H 3> S+ 0 0 43 -9,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.861 106.5 49.9 -65.8 -32.3 14.4 15.9 7.6 63 64 A L H <> S+ 0 0 115 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.894 110.5 47.9 -69.7 -42.2 17.9 15.3 6.3 64 65 A I H X S+ 0 0 11 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.922 110.4 53.9 -62.2 -42.0 17.0 16.1 2.8 65 66 A C H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.933 107.4 50.8 -56.8 -44.2 15.3 19.2 4.1 66 67 A G H X S+ 0 0 6 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.891 107.5 52.5 -63.4 -40.8 18.5 20.2 5.9 67 68 A K H X S+ 0 0 120 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.932 113.7 43.7 -60.4 -45.2 20.5 19.8 2.7 68 69 A L H >< S+ 0 0 4 -4,-2.3 3,-0.8 1,-0.2 6,-0.2 0.927 114.5 48.6 -62.6 -44.8 18.1 22.1 0.9 69 70 A K H 3< S+ 0 0 33 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.618 110.1 52.3 -80.2 -9.4 17.8 24.6 3.7 70 71 A K H 3< S+ 0 0 156 -4,-1.4 2,-0.6 -3,-0.2 -1,-0.2 0.555 90.7 88.5 -94.5 -9.8 21.6 24.8 4.1 71 72 A D S 4 S+ 0 0 1 -3,-0.4 3,-1.8 -6,-0.2 -2,-0.2 0.571 91.8 88.7-102.7 -10.9 17.9 26.3 -2.8 75 76 A K T 3< S+ 0 0 83 -4,-2.2 -1,-0.1 1,-0.3 -3,-0.1 0.698 78.9 65.5 -67.0 -18.2 16.9 27.3 0.7 76 77 A N T 3 S+ 0 0 128 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.663 75.4 101.8 -80.2 -10.3 14.3 29.7 -0.5 77 78 A V S < S- 0 0 14 -3,-1.8 -29,-0.2 -9,-0.1 -30,-0.1 -0.557 80.9-120.9 -71.9 120.6 12.2 26.9 -1.9 78 79 A P - 0 0 20 0, 0.0 -29,-2.5 0, 0.0 2,-0.4 -0.403 28.5-158.7 -63.7 143.4 9.3 26.3 0.5 79 80 A I E -c 49 0A 1 -31,-0.2 21,-1.9 18,-0.1 20,-0.6 -0.985 12.4-165.7-125.6 128.8 9.2 22.8 2.0 80 81 A V E -cd 50 100A 0 -31,-2.7 -29,-2.7 -2,-0.4 2,-0.3 -0.978 17.4-149.8-111.1 113.9 6.2 21.1 3.6 81 82 A I E -cd 51 101A 0 19,-2.5 21,-3.2 -2,-0.5 2,-0.4 -0.629 6.2-159.1 -75.8 139.8 7.2 18.0 5.5 82 83 A I E +cd 52 102A 0 -31,-2.3 -29,-2.3 -2,-0.3 -28,-0.4 -0.993 43.5 82.5-120.4 125.5 4.7 15.2 5.7 83 84 A G E S- d 0 103A 0 19,-1.6 21,-1.9 -2,-0.4 5,-0.1 -0.983 80.0 -20.1 175.1-162.6 5.2 12.6 8.5 84 85 A N > - 0 0 88 -2,-0.3 3,-2.0 19,-0.2 4,-0.2 -0.526 50.8-140.9 -73.1 125.5 4.6 11.8 12.1 85 86 A P G >> S+ 0 0 57 0, 0.0 3,-1.6 0, 0.0 4,-0.6 0.680 90.4 85.6 -66.2 -11.3 3.9 15.0 14.1 86 87 A D G 34 S+ 0 0 142 1,-0.3 4,-0.3 2,-0.1 -2,-0.1 0.681 93.6 45.8 -58.6 -15.5 5.9 13.6 17.0 87 88 A G G <> S+ 0 0 24 -3,-2.0 4,-2.1 1,-0.1 -1,-0.3 0.540 89.2 86.3-100.1 -7.8 9.0 15.0 15.2 88 89 A F H <> S+ 0 0 20 -3,-1.6 4,-1.8 -4,-0.2 -2,-0.1 0.883 86.3 49.6 -70.3 -41.0 7.7 18.4 14.2 89 90 A A H X S+ 0 0 48 -4,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.902 111.9 49.4 -63.3 -43.1 8.6 20.3 17.4 90 91 A Q H >4 S+ 0 0 130 -4,-0.3 3,-1.5 1,-0.2 4,-0.3 0.924 108.3 54.1 -61.0 -40.0 12.2 19.0 17.4 91 92 A H H >< S+ 0 0 15 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.865 98.1 63.2 -64.8 -31.6 12.5 20.0 13.8 92 93 A R H 3< S+ 0 0 170 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.680 94.7 64.3 -62.9 -16.1 11.5 23.6 14.6 93 94 A K T << S+ 0 0 150 -3,-1.5 -1,-0.3 -4,-0.5 2,-0.2 0.580 83.3 98.0 -83.1 -14.6 14.6 23.8 16.8 94 95 A L S < S- 0 0 91 -3,-1.8 3,-0.1 -4,-0.3 -3,-0.0 -0.528 74.3-134.3 -76.6 148.8 17.0 23.4 13.8 95 96 A K S S+ 0 0 213 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.893 104.3 43.4 -57.9 -43.9 18.7 26.3 12.1 96 97 A A S S+ 0 0 15 -3,-0.0 2,-0.3 -5,-0.0 -1,-0.2 -0.927 86.4 146.0-110.2 104.9 17.8 24.8 8.7 97 98 A H - 0 0 76 -2,-0.7 -18,-0.1 -28,-0.1 -5,-0.1 -0.935 49.8 -85.0-142.1 163.2 14.2 23.5 8.8 98 99 A A - 0 0 10 -2,-0.3 -18,-0.1 1,-0.1 3,-0.1 -0.310 31.8-127.9 -64.4 149.7 11.1 23.1 6.8 99 100 A D S S- 0 0 73 -20,-0.6 2,-0.3 1,-0.2 -19,-0.2 0.906 87.6 -1.7 -62.0 -44.0 8.7 25.9 6.4 100 101 A E E -d 80 0A 44 -21,-1.9 -19,-2.5 2,-0.0 2,-0.3 -0.948 60.0-149.1-144.6 165.2 5.8 23.8 7.5 101 102 A A E -d 81 0A 39 -2,-0.3 2,-0.4 -21,-0.3 -19,-0.2 -0.990 8.1-165.0-145.0 133.5 4.9 20.3 8.5 102 103 A V E -d 82 0A 17 -21,-3.2 -19,-1.6 -2,-0.3 2,-0.1 -0.937 25.8-113.6-122.0 134.8 1.7 18.4 8.0 103 104 A A E -d 83 0A 41 -2,-0.4 4,-0.4 -21,-0.2 -19,-0.2 -0.354 33.5-100.5 -69.5 143.5 0.7 15.2 9.8 104 105 A K S S+ 0 0 51 -21,-1.9 2,-0.1 2,-0.2 -1,-0.0 -0.822 105.7 62.8 -89.1 144.6 0.3 11.8 8.3 105 106 A P S S- 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.412 102.6-131.8 -66.9 138.6 -2.2 10.4 7.6 106 107 A V - 0 0 25 -2,-0.1 2,-1.0 1,-0.1 -2,-0.2 -0.425 9.2-143.8 -76.6 127.6 -2.4 13.3 5.3 107 108 A D > - 0 0 99 -4,-0.4 4,-2.3 -2,-0.3 5,-0.2 -0.791 18.6-159.8 -77.9 103.5 -5.5 15.4 5.0 108 109 A A H > S+ 0 0 24 -2,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.883 85.8 52.8 -60.2 -42.0 -5.2 16.1 1.3 109 110 A D H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 110.2 48.3 -62.3 -40.1 -7.5 19.1 1.3 110 111 A Q H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 108.9 53.7 -69.2 -35.9 -5.5 20.7 4.1 111 112 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.917 107.5 51.0 -61.7 -44.6 -2.2 20.0 2.3 112 113 A V H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.914 108.4 52.4 -57.8 -43.2 -3.6 21.8 -0.8 113 114 A E H X S+ 0 0 75 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.890 109.0 49.8 -60.7 -40.5 -4.6 24.8 1.4 114 115 A R H X S+ 0 0 74 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.915 108.4 52.5 -66.4 -39.0 -1.1 25.0 2.7 115 116 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.5 0.953 112.0 46.1 -57.4 -47.1 0.4 24.9 -0.7 116 117 A G H X S+ 0 0 5 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.864 112.0 50.5 -64.5 -40.1 -1.8 27.7 -1.8 117 118 A A H < S+ 0 0 61 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.866 115.2 44.3 -65.3 -36.4 -1.0 29.7 1.3 118 119 A L H < S+ 0 0 49 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.866 134.7 8.2 -78.3 -41.6 2.7 29.2 0.8 119 120 A I H < S- 0 0 28 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.386 108.9 -99.5-122.5 -2.5 3.1 29.9 -3.0 120 121 A G < - 0 0 25 -4,-1.7 -3,-0.1 -5,-0.5 -1,-0.1 0.233 38.8 -83.4 93.4 141.3 -0.3 31.2 -4.1 121 122 A F 0 0 80 -5,-0.2 -96,-0.1 1,-0.1 -8,-0.0 -0.627 360.0 360.0 -71.9 135.6 -3.1 29.4 -5.9 122 123 A P 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -96,-0.1 -0.374 360.0 360.0 -72.1 360.0 -2.4 29.3 -9.6