==== 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 06-NOV-06 2NT4 . COMPND 2 MOLECULE: RESPONSE REGULATOR HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS; . AUTHOR N.ECHOLS,J.FRASER,S.WEISFIELD,J.MERLIE,D.ZUSMAN,T.ALBER . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 16.7 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 31.7 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 1 0 1 0 2 0 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 -1 A S 0 0 154 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.0 21.6 31.8 27.8 2 0 A H + 0 0 99 124,-0.1 2,-0.3 1,-0.0 124,-0.2 -0.241 360.0 178.2 -67.1 137.7 18.5 30.0 26.3 3 1 A M - 0 0 97 122,-2.6 2,-0.2 25,-0.0 -1,-0.0 -0.991 37.8 -95.7-133.5 146.5 18.3 26.3 26.0 4 2 A S + 0 0 71 -2,-0.3 2,-0.4 25,-0.1 25,-0.1 -0.370 43.1 166.7 -67.2 126.0 15.3 24.3 24.6 5 3 A K - 0 0 28 23,-0.4 25,-2.7 -2,-0.2 2,-0.4 -0.970 21.9-151.6-137.4 121.2 12.8 22.9 27.2 6 4 A K E -a 30 0A 75 -2,-0.4 44,-2.0 23,-0.2 45,-1.1 -0.825 12.3-173.8-105.1 132.8 9.5 21.7 25.7 7 5 A I E -ab 31 51A 3 23,-2.8 25,-2.5 -2,-0.4 2,-0.5 -0.972 9.0-158.7-123.7 137.2 6.1 21.6 27.4 8 6 A L E -ab 32 52A 5 43,-2.1 45,-2.5 -2,-0.4 2,-0.5 -0.976 7.9-155.7-111.0 130.1 2.9 20.1 26.2 9 7 A I E -ab 33 53A 0 23,-2.4 25,-2.5 -2,-0.5 2,-0.7 -0.916 3.0-165.0-103.7 122.4 -0.4 21.3 27.7 10 8 A V E +ab 34 54A 0 43,-3.1 45,-2.5 -2,-0.5 2,-0.3 -0.923 38.8 130.0-107.7 103.2 -3.3 18.8 27.5 11 9 A E - 0 0 3 23,-2.3 25,-0.1 -2,-0.7 47,-0.1 -0.961 49.5-159.3-158.5 130.0 -6.4 21.0 28.2 12 10 A S S S+ 0 0 35 -2,-0.3 2,-1.2 45,-0.2 3,-0.1 0.491 80.5 89.3 -99.0 2.1 -9.7 21.5 26.6 13 11 A D > - 0 0 70 1,-0.2 4,-2.4 2,-0.1 5,-0.1 -0.811 61.3-179.1 -84.4 93.1 -10.1 24.9 28.4 14 12 A T H > S+ 0 0 75 -2,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.739 73.5 59.1 -77.7 -21.0 -8.4 26.7 25.5 15 13 A A H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 111.1 42.6 -65.3 -48.5 -8.6 30.1 27.2 16 14 A L H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.922 112.1 53.3 -63.0 -43.7 -6.6 28.8 30.1 17 15 A S H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.897 108.6 50.7 -63.0 -34.5 -4.2 26.9 27.9 18 16 A A H X S+ 0 0 38 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.917 110.9 48.7 -64.9 -42.3 -3.5 30.1 25.9 19 17 A T H X S+ 0 0 79 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.928 115.5 43.3 -60.9 -47.7 -2.8 31.9 29.1 20 18 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.891 111.6 54.5 -66.6 -42.0 -0.5 29.2 30.4 21 19 A R H X S+ 0 0 75 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.938 110.3 46.1 -57.9 -46.9 1.2 28.9 27.1 22 20 A S H X S+ 0 0 80 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.923 112.9 49.7 -62.6 -44.4 2.0 32.6 26.9 23 21 A A H < S+ 0 0 30 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.905 113.6 45.3 -62.8 -42.5 3.3 32.7 30.5 24 22 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-1.4 0.910 110.8 53.0 -68.2 -42.6 5.5 29.7 30.0 25 23 A E H ><5S+ 0 0 88 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.849 98.7 66.5 -60.1 -32.0 6.8 31.0 26.7 26 24 A G T 3<5S+ 0 0 62 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.726 101.8 47.3 -62.0 -22.3 7.7 34.3 28.5 27 25 A R T < 5S- 0 0 127 -3,-1.4 99,-0.4 -4,-0.5 -1,-0.3 0.263 130.1 -95.3-100.6 7.6 10.3 32.3 30.5 28 26 A G T < 5S+ 0 0 8 -3,-2.0 -23,-0.4 1,-0.3 -3,-0.2 0.436 74.9 143.6 98.4 1.2 11.7 30.7 27.3 29 27 A F < - 0 0 7 -5,-1.9 2,-0.5 -25,-0.1 -1,-0.3 -0.435 50.5-128.8 -70.8 150.5 9.9 27.4 27.2 30 28 A T E -a 6 0A 72 -25,-2.7 -23,-2.8 -2,-0.1 2,-0.4 -0.888 38.0-168.5 -93.8 123.5 8.8 25.9 23.9 31 29 A V E +a 7 0A 19 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.953 20.5 176.8-129.4 134.1 5.1 25.1 24.4 32 30 A D E -a 8 0A 80 -25,-2.5 -23,-2.4 -2,-0.4 2,-0.3 -0.849 12.8-158.3-121.9 164.7 2.5 23.2 22.5 33 31 A E E -a 9 0A 53 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.985 8.0-175.3-142.3 154.5 -1.1 22.5 23.4 34 32 A T E -a 10 0A 19 -25,-2.5 -23,-2.3 -2,-0.3 -2,-0.0 -0.993 24.8-162.7-147.4 144.6 -3.8 20.0 22.5 35 33 A T + 0 0 70 -2,-0.3 2,-1.8 -25,-0.2 3,-0.2 0.378 69.9 104.5 -92.5 -5.2 -7.5 19.5 23.3 36 34 A D > + 0 0 82 1,-0.2 4,-0.6 -25,-0.1 3,-0.2 -0.552 37.4 165.0 -86.4 80.2 -7.2 15.8 22.2 37 35 A G T >4 S+ 0 0 5 -2,-1.8 3,-1.1 1,-0.2 4,-0.5 0.900 75.3 57.8 -58.8 -41.7 -7.1 13.9 25.5 38 36 A K T 34 S+ 0 0 162 1,-0.3 3,-0.3 -3,-0.2 4,-0.3 0.901 114.2 36.9 -58.8 -39.9 -7.8 10.7 23.7 39 37 A G T 3> S+ 0 0 21 -3,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.455 91.2 99.3 -85.8 -3.9 -4.7 11.1 21.6 40 38 A S H S+ 0 0 19 -4,-0.5 4,-2.1 -3,-0.3 -1,-0.2 0.950 115.5 43.2 -58.6 -46.3 -0.5 9.6 25.4 42 40 A E H > S+ 0 0 97 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.856 111.1 54.7 -71.6 -30.2 0.5 8.9 21.8 43 41 A Q H X S+ 0 0 19 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.912 108.1 49.7 -65.8 -42.0 1.2 12.5 21.2 44 42 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.904 109.8 51.9 -60.6 -41.3 3.5 12.6 24.2 45 43 A R H < S+ 0 0 69 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.906 116.8 39.6 -61.1 -41.8 5.2 9.4 22.7 46 44 A R H < S+ 0 0 161 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.921 124.2 35.0 -68.8 -51.0 5.6 11.2 19.3 47 45 A D H < S- 0 0 76 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.655 86.5-150.1 -90.8 -19.5 6.6 14.6 20.5 48 46 A R < - 0 0 96 -4,-2.2 -42,-0.2 -5,-0.3 -3,-0.1 0.914 17.2-166.1 51.0 58.6 8.6 13.8 23.6 49 47 A P - 0 0 10 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.341 25.2-131.5 -66.1 154.5 8.0 16.9 25.6 50 48 A D S S+ 0 0 58 -44,-2.0 2,-0.3 1,-0.2 -43,-0.2 0.658 90.8 10.4 -78.1 -17.1 10.2 17.5 28.7 51 49 A L E -b 7 0A 0 -45,-1.1 -43,-2.1 29,-0.1 2,-0.4 -0.964 67.3-147.8-160.2 146.6 7.1 18.2 30.8 52 50 A V E -bc 8 82A 0 29,-2.5 31,-2.9 -2,-0.3 2,-0.5 -0.972 2.9-156.3-121.0 134.4 3.3 17.8 30.5 53 51 A V E -bc 9 83A 1 -45,-2.5 -43,-3.1 -2,-0.4 2,-0.4 -0.964 25.4-172.5-103.7 122.9 0.6 20.0 32.0 54 52 A L E -bc 10 84A 0 29,-2.8 31,-2.3 -2,-0.5 2,-0.2 -0.973 15.4-142.7-131.0 119.4 -2.5 17.8 32.2 55 53 A A E - c 0 85A 0 -45,-2.5 9,-0.2 -2,-0.4 3,-0.2 -0.513 8.0-143.0 -78.2 149.9 -6.0 18.8 33.1 56 54 A V S S+ 0 0 7 29,-2.0 8,-2.4 1,-0.2 2,-1.1 0.961 89.4 50.2 -71.1 -54.4 -8.3 16.5 35.1 57 55 A D B S+E 63 0B 105 6,-0.2 -1,-0.2 7,-0.1 -45,-0.2 -0.684 75.7 171.9-101.7 92.9 -11.7 17.3 33.5 58 56 A L > - 0 0 14 4,-1.3 3,-0.5 -2,-1.1 4,-0.1 -0.506 34.8 -92.7-100.2 161.1 -11.2 17.1 29.7 59 57 A S G > S+ 0 0 59 1,-0.2 3,-1.7 -24,-0.2 -1,-0.2 -0.133 101.1 31.6 -65.0 162.7 -13.8 17.2 26.9 60 58 A A G 3 S- 0 0 98 1,-0.3 -1,-0.2 -23,-0.1 3,-0.1 0.766 132.7 -63.0 59.3 30.3 -15.4 14.1 25.4 61 59 A G G < S+ 0 0 75 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.572 94.6 145.7 75.6 7.8 -15.3 12.1 28.7 62 60 A Q < - 0 0 54 -3,-1.7 -4,-1.3 -4,-0.1 2,-0.4 -0.484 31.8-158.0 -75.7 154.3 -11.5 12.1 28.9 63 61 A N B > -E 57 0B 44 -6,-0.2 4,-2.3 -2,-0.1 3,-0.3 -0.992 19.4-145.7-144.3 125.6 -10.0 12.3 32.3 64 62 A G H > S+ 0 0 0 -8,-2.4 4,-2.7 -2,-0.4 5,-0.2 0.779 100.6 57.9 -66.1 -28.1 -6.5 13.4 33.3 65 63 A Y H > S+ 0 0 40 -9,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.910 109.8 45.2 -65.7 -40.9 -6.2 10.9 36.2 66 64 A L H > S+ 0 0 124 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.922 114.6 48.4 -64.6 -43.9 -6.8 8.1 33.7 67 65 A I H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.934 112.2 47.6 -63.6 -47.2 -4.3 9.6 31.2 68 66 A C H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.894 108.6 56.2 -63.1 -38.1 -1.7 10.1 33.9 69 67 A G H X S+ 0 0 6 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.930 108.7 47.0 -55.8 -45.9 -2.2 6.6 35.1 70 68 A K H >X S+ 0 0 136 -4,-2.1 4,-0.8 1,-0.2 3,-0.6 0.929 111.5 50.5 -62.7 -45.7 -1.5 5.3 31.5 71 69 A L H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 6,-0.3 0.912 110.3 49.5 -57.6 -43.0 1.6 7.5 31.2 72 70 A K H 3< S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.645 110.6 49.8 -79.0 -13.0 3.0 6.3 34.6 73 71 A K H << S+ 0 0 148 -4,-1.1 2,-0.7 -3,-0.6 -1,-0.2 0.500 90.0 93.9 -94.6 -7.9 2.4 2.6 33.7 74 72 A D S XX S- 0 0 37 -4,-0.8 4,-2.1 -3,-0.8 3,-1.2 -0.756 70.1-148.8 -90.0 117.0 4.2 3.0 30.3 75 73 A D T 34 S+ 0 0 130 -2,-0.7 -1,-0.2 1,-0.3 4,-0.1 0.779 96.0 44.4 -59.5 -26.9 7.8 2.0 30.7 76 74 A D T 34 S+ 0 0 95 1,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.561 122.4 34.8 -94.9 -9.7 8.9 4.4 28.0 77 75 A L T X4 S+ 0 0 1 -3,-1.2 3,-2.0 -6,-0.3 -2,-0.2 0.508 88.2 92.4-114.9 -9.0 6.8 7.5 29.1 78 76 A K T 3< S+ 0 0 91 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.599 80.7 60.5 -71.1 -10.7 6.7 7.2 32.9 79 77 A N T 3 S+ 0 0 142 -4,-0.1 -1,-0.3 -8,-0.1 -2,-0.1 0.469 76.1 105.7 -92.8 -1.2 9.7 9.4 33.4 80 78 A V S < S- 0 0 18 -3,-2.0 -29,-0.1 -9,-0.1 2,-0.1 -0.661 80.1-118.4 -74.3 122.3 8.1 12.4 31.7 81 79 A P - 0 0 25 0, 0.0 -29,-2.5 0, 0.0 2,-0.4 -0.410 30.8-159.6 -64.5 136.4 7.2 14.9 34.6 82 80 A I E -c 52 0A 0 -31,-0.2 20,-2.6 -2,-0.1 21,-1.5 -0.977 12.0-166.2-122.3 123.9 3.4 15.5 34.8 83 81 A V E -cd 53 103A 0 -31,-2.9 -29,-2.8 -2,-0.4 2,-0.4 -0.951 15.9-152.8-105.5 115.6 1.8 18.5 36.5 84 82 A I E -cd 54 104A 0 19,-2.5 21,-2.5 -2,-0.6 2,-0.4 -0.764 10.1-168.6 -89.2 135.9 -1.9 17.9 37.0 85 83 A I E +cd 55 105A 0 -31,-2.3 -29,-2.0 -2,-0.4 2,-0.3 -0.954 35.0 84.0-121.4 138.6 -4.2 20.9 37.1 86 84 A G E S- d 0 106A 1 19,-1.4 21,-2.3 -2,-0.4 5,-0.1 -0.975 81.4 -16.5 164.7-177.4 -7.8 20.8 38.2 87 85 A N > - 0 0 83 -2,-0.3 3,-0.7 19,-0.2 4,-0.1 -0.391 61.5-141.5 -46.1 123.0 -10.3 20.7 40.9 88 86 A P G > S+ 0 0 53 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.529 78.4 95.1 -77.6 -4.9 -8.0 19.9 43.9 89 87 A D G 3 S+ 0 0 136 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.824 88.7 42.4 -59.1 -31.8 -10.4 17.7 45.7 90 88 A G G <> S+ 0 0 17 -3,-0.7 4,-2.0 1,-0.2 -1,-0.3 0.446 86.0 95.3 -91.9 -1.7 -8.9 14.5 44.2 91 89 A F H <> S+ 0 0 17 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.902 83.2 49.7 -62.5 -44.1 -5.2 15.3 44.5 92 90 A A H > S+ 0 0 42 -4,-0.5 4,-1.3 -3,-0.2 -1,-0.2 0.916 111.4 49.4 -63.9 -40.8 -4.5 13.5 47.8 93 91 A Q H > S+ 0 0 140 -4,-0.3 4,-0.9 1,-0.2 3,-0.3 0.901 109.7 52.4 -60.7 -41.9 -6.2 10.4 46.6 94 92 A F H >< S+ 0 0 12 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.927 104.5 55.4 -64.1 -39.8 -4.2 10.5 43.4 95 93 A R H 3< S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 103.3 56.8 -59.4 -31.5 -0.9 10.8 45.4 96 94 A K H 3< S+ 0 0 172 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.696 92.0 84.0 -75.3 -22.5 -1.8 7.6 47.3 97 95 A L S << S- 0 0 99 -3,-1.1 3,-0.1 -4,-0.9 -3,-0.0 -0.409 85.0-126.2 -69.6 159.3 -2.1 5.6 44.1 98 96 A K S S+ 0 0 198 1,-0.2 2,-0.8 -2,-0.1 -1,-0.1 0.903 100.9 57.8 -72.0 -40.9 1.1 4.1 42.6 99 97 A A S S+ 0 0 14 -26,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.833 83.2 129.7 -97.6 107.1 0.6 5.7 39.2 100 98 A H - 0 0 65 -2,-0.8 -18,-0.1 -32,-0.1 -5,-0.1 -0.857 54.0 -79.1-152.6 175.8 0.3 9.4 39.8 101 99 A A - 0 0 6 -2,-0.3 -18,-0.2 1,-0.1 3,-0.1 -0.228 25.3-130.8 -82.5 174.3 1.5 12.9 38.9 102 100 A D S S+ 0 0 73 -20,-2.6 2,-0.3 1,-0.3 -19,-0.2 0.746 86.7 2.2 -94.7 -23.7 4.7 14.7 39.8 103 101 A E E -d 83 0A 56 -21,-1.5 -19,-2.5 2,-0.0 2,-0.3 -0.953 63.5-146.6-160.0 163.2 3.1 17.9 40.9 104 102 A Y E -d 84 0A 16 -2,-0.3 2,-0.4 -21,-0.2 -19,-0.2 -0.998 6.5-170.8-140.8 140.5 -0.4 19.5 41.3 105 103 A V E -d 85 0A 1 -21,-2.5 -19,-1.4 -2,-0.3 2,-0.1 -0.986 25.9-128.7-133.9 121.9 -1.9 22.9 40.8 106 104 A A E -d 86 0A 37 -2,-0.4 4,-0.2 -21,-0.2 -19,-0.2 -0.415 34.4 -93.2 -64.4 139.8 -5.4 23.7 41.9 107 105 A K S S+ 0 0 57 -21,-2.3 2,-0.1 1,-0.2 -1,-0.0 -0.752 110.7 64.3 -80.8 143.6 -7.9 25.4 39.6 108 106 A P S S- 0 0 136 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.292 92.1-157.1 -67.0 127.3 -8.4 28.2 39.4 109 107 A V - 0 0 22 -4,-0.1 2,-0.5 -2,-0.1 -2,-0.1 -0.621 11.9-145.0 -81.4 133.3 -4.7 28.2 38.3 110 108 A D >> - 0 0 95 -2,-0.4 4,-1.9 -4,-0.2 3,-0.8 -0.847 18.0-135.1 -90.2 124.0 -2.6 31.3 38.7 111 109 A A H 3> S+ 0 0 19 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.878 102.3 59.0 -55.9 -29.5 -0.3 31.3 35.7 112 110 A D H 3> S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 105.1 47.0 -64.7 -41.8 2.7 32.2 38.1 113 111 A Q H <> S+ 0 0 82 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.871 113.2 50.0 -67.4 -36.2 2.3 29.1 40.3 114 112 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.952 112.5 45.8 -68.4 -43.9 2.1 26.9 37.2 115 113 A V H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.920 112.8 52.4 -60.9 -43.3 5.2 28.5 35.7 116 114 A E H X S+ 0 0 96 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.914 109.5 48.2 -57.4 -47.8 6.9 28.1 39.1 117 115 A R H X S+ 0 0 59 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.891 111.2 50.2 -64.6 -40.7 6.1 24.4 39.3 118 116 A A H >X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.7 0.945 111.2 48.7 -60.7 -49.0 7.3 23.8 35.7 119 117 A G H 3X S+ 0 0 8 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.841 108.5 54.1 -60.3 -35.2 10.6 25.5 36.4 120 118 A A H 3< S+ 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.737 111.8 45.5 -71.9 -22.2 11.1 23.5 39.6 121 119 A L H << S+ 0 0 64 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.833 135.5 7.0 -87.4 -37.8 10.6 20.2 37.8 122 120 A I H < S- 0 0 34 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.377 103.8-111.3-126.9 2.0 12.8 20.8 34.8 123 121 A G < - 0 0 27 -4,-1.9 -1,-0.2 -5,-0.4 -3,-0.1 0.057 41.9 -73.4 80.8 157.7 14.6 24.1 35.4 124 122 A F - 0 0 75 1,-0.1 -96,-0.1 -5,-0.1 -5,-0.0 -0.536 36.5-129.4 -78.2 161.2 14.0 27.2 33.4 125 123 A P 0 0 1 0, 0.0 -122,-2.6 0, 0.0 -97,-0.1 0.578 360.0 360.0 -84.4 -14.9 15.3 27.3 29.9 126 124 A E 0 0 146 -99,-0.4 -98,-0.1 -124,-0.2 -124,-0.1 0.421 360.0 360.0-158.8 360.0 17.2 30.7 30.2