==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REGULATORY PROTEIN 09-SEP-97 1NAT . COMPND 2 MOLECULE: SPORULATION RESPONSE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR MADHUSUDAN,J.ZAPF,J.A.HOCH,J.M.WHITELEY,N.H.XUONG, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 19.3 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 1 3 0 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 2 2 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 3 A N 0 0 93 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-149.4 47.4 22.6 76.5 2 4 A E - 0 0 51 23,-0.4 25,-3.1 115,-0.1 2,-0.5 -0.686 360.0-135.7 -81.4 135.0 44.8 24.4 74.4 3 5 A K E -a 27 0A 42 -2,-0.3 45,-1.6 23,-0.2 44,-1.5 -0.876 19.2-168.7-103.3 137.9 46.6 26.9 72.1 4 6 A I E -ab 28 48A 0 23,-2.5 25,-2.5 -2,-0.5 2,-0.5 -0.938 7.2-157.4-124.0 127.3 45.7 30.5 71.3 5 7 A L E -ab 29 49A 0 43,-2.4 45,-2.9 -2,-0.4 2,-0.5 -0.901 7.5-160.2-100.7 131.2 47.3 32.5 68.6 6 8 A I E -ab 30 50A 0 23,-2.6 25,-2.8 -2,-0.5 2,-0.8 -0.967 6.0-172.5-115.7 111.2 47.1 36.3 69.1 7 9 A V E +ab 31 51A 0 43,-2.7 45,-2.8 -2,-0.5 2,-0.4 -0.840 31.2 137.6-106.0 94.7 47.6 38.3 65.9 8 10 A D - 0 0 0 23,-1.8 47,-0.1 -2,-0.8 23,-0.1 -0.998 44.4-163.9-146.0 134.6 47.8 41.9 67.0 9 11 A D S S+ 0 0 85 45,-0.4 2,-1.4 -2,-0.4 3,-0.1 0.548 74.2 93.6 -91.8 -11.2 50.0 44.9 66.0 10 12 A Q > - 0 0 96 1,-0.2 4,-2.7 2,-0.1 3,-0.3 -0.682 66.6-160.6 -86.2 92.9 48.8 46.9 69.2 11 13 A Y H > S+ 0 0 157 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.806 83.2 47.1 -39.2 -56.9 51.6 45.9 71.5 12 14 A G H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.945 114.3 46.3 -59.8 -48.7 50.0 46.7 74.8 13 15 A I H > S+ 0 0 50 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.905 114.8 49.3 -60.2 -38.9 46.7 44.9 73.9 14 16 A R H X S+ 0 0 30 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.931 112.6 45.8 -65.7 -45.4 48.7 41.9 72.6 15 17 A I H X S+ 0 0 58 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.785 114.9 48.9 -65.8 -31.0 50.8 41.7 75.7 16 18 A L H X S+ 0 0 73 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.901 112.2 46.6 -75.1 -47.6 47.7 42.1 77.9 17 19 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.3 0.931 112.9 52.8 -58.6 -45.7 45.7 39.4 76.0 18 20 A N H X S+ 0 0 31 -4,-2.6 4,-1.8 -5,-0.2 5,-0.2 0.959 108.9 47.0 -54.4 -57.0 48.8 37.2 76.2 19 21 A E H X S+ 0 0 76 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.843 112.0 51.9 -56.2 -39.3 49.2 37.6 80.1 20 22 A V H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 3,-0.4 0.990 113.2 40.5 -62.1 -59.9 45.5 36.9 80.7 21 23 A F H X>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.3 4,-1.1 0.734 113.5 55.0 -63.5 -26.0 45.2 33.6 78.7 22 24 A N H <5S+ 0 0 92 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.856 108.1 49.2 -73.5 -39.2 48.5 32.4 80.0 23 25 A K H <5S+ 0 0 165 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.878 108.1 56.2 -67.4 -33.8 47.1 33.0 83.5 24 26 A E H <5S- 0 0 58 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.800 123.6-100.1 -69.5 -29.4 44.1 31.0 82.4 25 27 A G T <5S+ 0 0 35 -4,-1.1 -23,-0.4 1,-0.4 2,-0.2 0.556 77.5 129.6 120.4 7.4 46.0 27.9 81.4 26 28 A Y < - 0 0 6 -5,-2.6 2,-0.6 -25,-0.1 -1,-0.4 -0.629 59.9-123.7 -91.2 154.3 46.2 28.2 77.6 27 29 A Q E -a 3 0A 78 -25,-3.1 -23,-2.5 -2,-0.2 2,-0.3 -0.891 40.3-154.1 -94.0 125.6 49.4 27.9 75.8 28 30 A T E -a 4 0A 23 -2,-0.6 2,-0.3 -25,-0.2 -23,-0.2 -0.775 20.0-168.8-112.8 156.5 49.8 31.2 73.8 29 31 A F E -a 5 0A 40 -25,-2.5 -23,-2.6 -2,-0.3 2,-0.4 -0.982 13.0-147.0-133.7 145.7 51.5 32.4 70.6 30 32 A Q E +a 6 0A 73 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.907 15.8 174.9-119.8 147.9 51.9 36.0 69.4 31 33 A A E -a 7 0A 2 -25,-2.8 -23,-1.8 -2,-0.4 3,-0.1 -0.968 19.7-176.5-143.4 156.9 52.0 37.4 65.9 32 34 A A S S+ 0 0 19 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.258 74.6 47.8-135.8 7.3 52.3 40.9 64.5 33 35 A N S > S- 0 0 58 22,-0.1 4,-1.1 1,-0.1 -1,-0.1 -0.928 78.2-123.2-143.4 165.8 52.0 40.1 60.7 34 36 A G H > S+ 0 0 1 22,-0.7 4,-2.5 -2,-0.3 5,-0.2 0.869 114.4 53.9 -81.2 -36.7 49.7 38.0 58.7 35 37 A L H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 108.3 47.1 -62.5 -48.9 52.8 36.1 57.4 36 38 A Q H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.827 114.1 51.5 -62.3 -32.3 54.1 35.3 60.9 37 39 A A H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.892 106.3 50.5 -69.3 -49.5 50.5 34.2 61.8 38 40 A L H X S+ 0 0 25 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.875 109.9 54.4 -55.9 -37.2 50.1 31.9 58.8 39 41 A D H X S+ 0 0 115 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.898 108.0 46.1 -65.1 -45.5 53.4 30.3 59.9 40 42 A I H X S+ 0 0 31 -4,-1.4 4,-2.3 2,-0.2 5,-0.4 0.764 110.0 55.3 -70.9 -26.7 52.3 29.6 63.4 41 43 A V H X S+ 0 0 2 -4,-1.7 4,-2.7 3,-0.2 -2,-0.2 0.992 110.4 45.6 -68.4 -50.7 49.0 28.2 62.2 42 44 A T H < S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.788 123.8 33.7 -60.8 -30.9 50.9 25.7 60.0 43 45 A K H < S+ 0 0 66 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.805 129.6 28.7 -97.1 -34.8 53.4 24.7 62.7 44 46 A E H < S- 0 0 63 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.625 80.8-146.3-103.5 -14.8 51.4 24.9 65.8 45 47 A R < - 0 0 185 -4,-2.7 -42,-0.2 -5,-0.4 -4,-0.2 0.951 27.6-156.3 44.0 65.8 47.8 24.1 64.8 46 48 A P - 0 0 2 0, 0.0 29,-0.3 0, 0.0 -42,-0.2 -0.348 16.5-137.1 -74.1 152.9 46.3 26.5 67.4 47 49 A D S S+ 0 0 58 -44,-1.5 28,-1.0 1,-0.2 2,-0.3 0.967 85.3 22.3 -70.4 -56.2 42.8 26.0 68.7 48 50 A L E -bc 4 75A 0 -45,-1.6 -43,-2.4 26,-0.1 2,-0.5 -0.898 64.4-158.0-119.9 142.9 41.6 29.6 68.7 49 51 A V E -bc 5 76A 0 26,-2.1 28,-2.6 -2,-0.3 2,-0.8 -0.987 3.4-159.9-119.5 122.6 43.0 32.6 66.7 50 52 A L E -bc 6 77A 0 -45,-2.9 -43,-2.7 -2,-0.5 2,-0.6 -0.916 23.1-169.9-102.6 109.0 42.3 36.1 68.0 51 53 A L E -bc 7 78A 0 26,-2.2 28,-2.6 -2,-0.8 2,-0.5 -0.885 22.2-150.9-113.0 115.4 42.8 38.3 64.9 52 54 A D E - c 0 79A 8 -45,-2.8 28,-0.2 -2,-0.6 26,-0.1 -0.629 14.6-147.8 -72.9 125.4 43.0 42.1 64.6 53 55 A M S S+ 0 0 11 26,-3.0 2,-1.2 -2,-0.5 7,-1.1 0.755 89.2 71.7 -68.1 -17.3 41.7 42.9 61.2 54 56 A K + 0 0 154 25,-0.3 -45,-0.4 5,-0.1 -1,-0.2 -0.681 68.6 143.7 -96.4 72.2 44.1 45.9 61.1 55 57 A I - 0 0 19 -2,-1.2 2,-0.1 3,-0.4 5,-0.1 -0.799 54.5 -91.9-110.3 154.2 47.4 44.1 60.8 56 58 A P S S- 0 0 45 0, 0.0 2,-1.9 0, 0.0 -22,-0.7 -0.431 91.8 -9.5 -65.4 139.5 50.4 45.3 58.7 57 59 A G S S+ 0 0 92 -2,-0.1 2,-0.3 -24,-0.1 -24,-0.1 -0.463 119.0 61.5 79.3 -73.8 50.9 44.3 55.1 58 60 A M S S- 0 0 40 -2,-1.9 -3,-0.4 1,-0.0 2,-0.3 -0.658 85.2-116.9 -91.0 143.2 48.2 41.7 54.5 59 61 A D >> - 0 0 93 -2,-0.3 4,-2.2 1,-0.1 3,-1.4 -0.604 20.4-123.8 -79.1 141.8 44.5 42.4 54.9 60 62 A G H 3> S+ 0 0 3 -7,-1.1 4,-2.2 -2,-0.3 5,-0.2 0.859 109.7 59.3 -51.4 -41.1 42.7 40.5 57.6 61 63 A I H 3> S+ 0 0 20 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.810 110.5 43.7 -62.3 -26.5 40.1 39.1 55.1 62 64 A E H <> S+ 0 0 58 -3,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.860 109.7 51.7 -86.2 -38.6 43.0 37.5 53.2 63 65 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.889 112.8 51.0 -66.8 -25.5 44.9 36.1 56.2 64 66 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.871 107.6 49.3 -75.6 -43.7 41.5 34.6 57.2 65 67 A K H X S+ 0 0 95 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.941 113.9 48.8 -60.6 -41.1 40.8 33.0 53.9 66 68 A R H X S+ 0 0 113 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.834 107.0 52.5 -67.1 -37.7 44.4 31.5 54.1 67 69 A M H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.921 107.6 54.7 -64.2 -40.7 44.1 30.2 57.6 68 70 A K H < S+ 0 0 40 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.898 106.0 51.1 -58.7 -45.4 40.9 28.4 56.5 69 71 A V H < S+ 0 0 131 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.856 111.6 46.8 -62.0 -37.4 42.7 26.7 53.6 70 72 A I H < S+ 0 0 76 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.887 135.1 11.1 -70.9 -39.2 45.5 25.4 56.0 71 73 A D >< - 0 0 33 -4,-2.3 3,-2.6 -5,-0.1 -1,-0.3 -0.828 64.9-162.6-145.1 95.2 42.9 24.2 58.6 72 74 A E T 3 S+ 0 0 162 -3,-0.3 -4,-0.1 -2,-0.3 -3,-0.1 0.607 94.3 51.8 -56.7 -13.1 39.4 24.2 57.5 73 75 A N T 3 S+ 0 0 121 -5,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.192 75.0 138.9-108.3 11.6 38.4 24.0 61.1 74 76 A I < - 0 0 8 -3,-2.6 2,-0.8 -6,-0.2 -26,-0.1 -0.390 47.1-141.0 -59.5 133.8 40.4 26.9 62.4 75 77 A R E -c 48 0A 87 -28,-1.0 -26,-2.1 -29,-0.3 2,-0.3 -0.866 24.8-177.0-104.0 107.2 38.4 28.9 64.9 76 78 A V E -cd 49 96A 0 -2,-0.8 21,-3.5 19,-0.5 22,-0.5 -0.773 19.8-166.9-108.5 143.8 38.9 32.6 64.5 77 79 A I E -c 50 0A 0 -28,-2.6 -26,-2.2 -2,-0.3 2,-0.2 -0.983 23.5-149.3-125.8 107.2 37.5 35.6 66.5 78 80 A I E -cd 51 99A 0 20,-1.6 22,-2.5 -2,-0.5 2,-0.4 -0.575 5.6-151.6 -84.5 145.1 38.1 38.8 64.6 79 81 A M E +cd 52 100A 0 -28,-2.6 -26,-3.0 20,-0.2 -25,-0.3 -0.971 32.6 146.1-113.6 131.9 38.7 42.2 66.3 80 82 A T E - d 0 101A 6 20,-2.3 22,-3.0 -2,-0.4 2,-0.3 -0.718 49.5 -72.3-149.1-170.2 37.6 45.3 64.3 81 83 A A > - 0 0 43 20,-0.2 3,-1.8 -2,-0.2 20,-0.0 -0.792 44.4-119.5 -92.2 142.9 36.2 48.9 64.3 82 84 A Y T 3 S+ 0 0 215 20,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.752 110.2 56.5 -58.0 -23.0 32.4 49.3 65.2 83 85 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.206 77.5 95.6 -93.3 15.5 31.7 50.9 61.8 84 86 A E <> + 0 0 73 -3,-1.8 4,-1.9 1,-0.2 3,-0.2 -0.427 42.8 148.8-101.2 57.5 33.1 48.1 59.6 85 87 A L H > + 0 0 124 -2,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.670 68.0 47.6 -59.9 -37.1 29.7 46.4 59.1 86 88 A D H > S+ 0 0 145 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.765 113.9 48.2 -76.7 -31.7 30.3 44.9 55.6 87 89 A M H > S+ 0 0 52 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.826 109.2 53.7 -73.6 -39.6 33.7 43.5 56.7 88 90 A I H X S+ 0 0 20 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.859 108.9 50.0 -63.5 -36.0 32.1 42.0 59.8 89 91 A Q H X S+ 0 0 87 -4,-0.9 4,-2.8 2,-0.2 3,-0.3 0.959 108.1 52.1 -68.3 -48.2 29.6 40.3 57.5 90 92 A E H X S+ 0 0 84 -4,-2.0 4,-3.1 1,-0.3 -2,-0.2 0.874 108.6 49.8 -53.0 -46.7 32.3 38.9 55.2 91 93 A S H X>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 4,-1.4 0.826 110.2 52.1 -60.2 -37.5 34.2 37.4 58.2 92 94 A K H ><5S+ 0 0 98 -4,-1.2 3,-0.7 -3,-0.3 -2,-0.2 0.961 108.8 49.8 -65.1 -43.9 31.0 35.9 59.2 93 95 A E H 3<5S+ 0 0 131 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.936 112.3 48.6 -57.9 -51.0 30.6 34.5 55.7 94 96 A L H 3<5S- 0 0 50 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.675 129.3 -88.0 -66.1 -20.3 34.1 33.1 55.9 95 97 A G T <<5 + 0 0 37 -4,-1.4 -19,-0.5 -3,-0.7 2,-0.3 0.677 61.6 162.6 121.2 23.2 33.7 31.4 59.3 96 98 A A E < -d 76 0A 12 -5,-2.7 -19,-0.2 1,-0.2 -1,-0.2 -0.557 35.7-141.9 -73.7 131.5 34.6 33.8 62.1 97 99 A L E S- 0 0 46 -21,-3.5 2,-0.2 -2,-0.3 -20,-0.2 0.977 72.0 -46.6 -56.0 -54.6 33.2 32.6 65.4 98 100 A T E - 0 0 35 -22,-0.5 -20,-1.6 -3,-0.1 2,-0.3 -0.751 59.5-120.0-156.9-162.0 32.3 36.1 66.4 99 101 A H E -d 78 0A 59 -2,-0.2 2,-0.4 -22,-0.2 -20,-0.2 -0.984 9.3-153.3-155.6 145.5 33.9 39.5 66.4 100 102 A F E -d 79 0A 29 -22,-2.5 -20,-2.3 -2,-0.3 2,-0.3 -0.980 18.8-132.2-124.1 138.0 34.8 42.2 69.0 101 103 A A E -d 80 0A 35 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.642 37.7 -90.7 -85.9 145.0 35.1 45.8 68.3 102 104 A K S S+ 0 0 37 -22,-3.0 -20,-0.4 -2,-0.3 2,-0.1 -0.869 109.8 45.3-101.1 138.8 38.2 47.8 69.6 103 105 A P S S+ 0 0 140 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.439 91.2 172.1 -73.6 138.2 38.5 49.2 72.2 104 106 A F - 0 0 44 -2,-0.1 2,-0.7 -4,-0.1 -2,-0.1 -0.495 40.9 -97.6-110.3 179.5 37.0 46.1 74.0 105 107 A D >> - 0 0 74 -2,-0.2 4,-1.6 1,-0.1 3,-1.5 -0.895 25.3-149.5-100.0 114.8 36.4 44.9 77.5 106 108 A I H 3> S+ 0 0 38 -2,-0.7 4,-2.3 1,-0.3 -1,-0.1 0.750 99.7 58.3 -56.1 -20.7 39.2 42.5 78.4 107 109 A D H 3> S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.861 103.2 52.2 -78.1 -31.5 36.6 40.7 80.6 108 110 A E H <> S+ 0 0 110 -3,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.849 111.9 44.2 -73.3 -34.8 34.4 40.2 77.6 109 111 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 3,-0.4 0.944 112.0 53.4 -73.6 -44.1 37.2 38.6 75.6 110 112 A R H X S+ 0 0 58 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.919 110.6 47.9 -56.6 -43.0 38.2 36.6 78.6 111 113 A D H X S+ 0 0 103 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.826 109.9 52.6 -68.8 -29.2 34.6 35.3 78.9 112 114 A A H X S+ 0 0 9 -4,-1.4 4,-2.1 -3,-0.4 5,-0.3 0.832 105.2 51.5 -76.5 -34.7 34.3 34.4 75.2 113 115 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.866 110.9 49.6 -72.0 -29.4 37.4 32.3 74.8 114 116 A K H < S+ 0 0 85 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.761 112.0 48.9 -78.1 -21.3 36.3 30.3 77.8 115 117 A K H < S+ 0 0 134 -4,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.825 125.5 27.2 -85.2 -37.3 32.8 29.9 76.3 116 118 A Y H < S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.836 132.5 36.1 -91.9 -37.2 34.1 28.8 72.8 117 119 A L S < S- 0 0 9 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.556 80.7-166.2-119.9 68.6 37.4 27.3 73.9 118 120 A P 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.283 360.0 360.0 -58.5 120.5 36.6 25.6 77.3 119 121 A L 0 0 105 -2,-0.1 -94,-0.1 -5,-0.1 -93,-0.0 0.581 360.0 360.0 -95.3 360.0 39.8 24.7 79.1