==== 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 11-FEB-03 1NXP . COMPND 2 MOLECULE: DNA-BINDING RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR C.J.BENT,N.W.ISAACS,T.J.MITCHELL,A.RIBOLDI-TUNNICLIFFE . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.8 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 5.9 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 . 48 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 1 2 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 K 0 0 146 0, 0.0 25,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 164.3 64.7 30.7 -3.3 2 3 A K E -a 26 0A 39 23,-0.2 44,-2.6 42,-0.2 45,-1.1 -0.905 360.0-166.8-114.2 129.8 63.2 29.4 -0.1 3 4 A I E -ab 27 47A 0 23,-2.7 25,-2.3 -2,-0.5 2,-0.6 -0.915 10.3-151.3-115.7 132.4 59.9 30.6 1.4 4 5 A L E -ab 28 48A 0 43,-2.6 45,-2.4 -2,-0.4 2,-0.5 -0.963 12.1-160.0-101.9 122.8 58.7 29.8 4.9 5 6 A I E -ab 29 49A 0 23,-2.2 25,-2.3 -2,-0.6 2,-0.7 -0.938 4.4-168.2-106.0 115.1 54.8 29.9 5.1 6 7 A V E +ab 30 50A 6 43,-3.0 45,-2.6 -2,-0.5 2,-0.3 -0.936 27.3 142.5-108.0 107.6 53.6 30.3 8.6 7 8 A D - 0 0 1 23,-2.3 47,-0.1 -2,-0.7 6,-0.1 -0.967 43.3-154.9-152.5 129.6 49.9 29.6 8.7 8 9 A D S S+ 0 0 57 -2,-0.3 2,-0.6 45,-0.3 23,-0.1 0.568 80.6 78.5 -86.2 -7.1 47.8 27.9 11.3 9 10 A E > - 0 0 70 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.925 67.7-156.5 -99.2 119.5 45.0 26.9 8.8 10 11 A K H > S+ 0 0 112 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.851 89.5 56.8 -63.0 -40.9 46.2 23.9 6.8 11 12 A P H > S+ 0 0 89 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.893 111.8 41.6 -57.3 -43.8 43.8 24.6 3.8 12 13 A I H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.865 112.8 53.4 -71.1 -42.6 45.3 28.0 3.2 13 14 A S H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.900 108.4 52.3 -53.7 -43.8 48.9 26.9 3.8 14 15 A D H X S+ 0 0 64 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.901 108.3 49.5 -66.1 -38.3 48.3 24.2 1.2 15 16 A I H X S+ 0 0 78 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.917 114.6 43.7 -65.8 -43.8 47.1 26.7 -1.4 16 17 A I H X S+ 0 0 1 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.924 113.8 50.9 -69.4 -41.6 50.0 29.0 -0.9 17 18 A K H X S+ 0 0 87 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.946 111.5 48.9 -58.7 -47.1 52.5 26.1 -0.8 18 19 A F H X S+ 0 0 120 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.927 114.9 43.8 -57.4 -50.8 51.0 24.8 -4.1 19 20 A N H X S+ 0 0 25 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.908 114.8 47.9 -65.3 -43.9 51.2 28.2 -5.8 20 21 A M H <>S+ 0 0 0 -4,-3.2 5,-2.0 1,-0.2 4,-0.3 0.859 111.6 51.0 -63.9 -37.8 54.7 29.0 -4.5 21 22 A T H ><5S+ 0 0 76 -4,-2.6 3,-1.7 -5,-0.3 -1,-0.2 0.907 104.4 57.5 -61.6 -44.0 55.9 25.5 -5.6 22 23 A K H 3<5S+ 0 0 144 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 104.7 52.3 -60.7 -29.6 54.5 26.1 -9.1 23 24 A E T 3<5S- 0 0 106 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.497 124.9-102.0 -81.1 -8.3 56.6 29.2 -9.4 24 25 A G T < 5S+ 0 0 63 -3,-1.7 2,-0.2 -4,-0.3 -3,-0.2 0.538 74.4 136.8 98.7 10.9 59.8 27.3 -8.5 25 26 A Y < - 0 0 32 -5,-2.0 2,-0.5 -23,-0.0 -1,-0.3 -0.611 56.2-122.2 -79.8 148.0 60.3 28.2 -4.8 26 27 A E E -a 2 0A 116 -25,-2.2 -23,-2.7 -2,-0.2 2,-0.4 -0.803 33.7-149.3 -81.9 130.5 61.3 25.7 -2.2 27 28 A V E +a 3 0A 25 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.888 21.1 179.3-111.4 128.7 58.6 25.8 0.5 28 29 A V E -a 4 0A 17 -25,-2.3 -23,-2.2 -2,-0.4 2,-0.3 -0.930 19.5-152.5-114.9 147.0 58.9 25.1 4.3 29 30 A T E -a 5 0A 35 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.921 15.2-174.2-123.3 151.4 55.8 25.4 6.4 30 31 A A E -a 6 0A 0 -25,-2.3 -23,-2.3 -2,-0.3 3,-0.1 -0.981 9.9-163.5-139.6 146.0 55.1 26.2 10.1 31 32 A F S S+ 0 0 61 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.390 71.6 21.5-116.8 1.8 51.8 26.0 11.8 32 33 A N S > S- 0 0 44 1,-0.0 4,-2.3 26,-0.0 5,-0.1 -0.919 87.9 -93.6-153.9 179.0 52.3 28.0 15.0 33 34 A G H > S+ 0 0 5 -2,-0.3 4,-2.1 21,-0.2 5,-0.2 0.834 121.0 53.7 -71.9 -32.8 54.7 30.7 16.3 34 35 A R H > S+ 0 0 175 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.961 110.7 44.5 -64.7 -52.6 57.0 28.2 17.9 35 36 A E H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.891 110.2 59.6 -58.3 -35.7 57.4 26.2 14.7 36 37 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.947 108.9 40.9 -58.4 -48.8 57.9 29.5 12.8 37 38 A L H X S+ 0 0 40 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.881 115.4 51.9 -67.0 -38.3 60.9 30.5 14.9 38 39 A E H X S+ 0 0 110 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.925 113.7 43.0 -61.7 -45.2 62.3 27.0 14.7 39 40 A Q H X>S+ 0 0 57 -4,-2.7 4,-3.0 2,-0.2 5,-0.5 0.892 111.5 55.2 -71.1 -39.8 62.0 26.8 10.9 40 41 A F H X5S+ 0 0 24 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.947 113.4 41.6 -56.4 -47.8 63.4 30.4 10.6 41 42 A E H <5S+ 0 0 137 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.903 122.5 38.0 -68.0 -42.6 66.5 29.4 12.6 42 43 A A H <5S+ 0 0 80 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.844 125.9 33.2 -81.0 -36.9 67.0 26.0 11.0 43 44 A E H <5S- 0 0 61 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.645 82.5-148.0 -99.4 -18.7 66.1 26.8 7.3 44 45 A Q << - 0 0 152 -4,-1.6 -42,-0.2 -5,-0.5 -4,-0.1 0.947 24.6-156.1 48.5 58.5 67.2 30.4 6.8 45 46 A P - 0 0 10 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.201 20.3-133.9 -64.2 154.3 64.4 31.2 4.4 46 47 A D S S+ 0 0 59 -44,-2.6 2,-0.3 1,-0.3 -43,-0.2 0.677 89.9 9.0 -79.7 -24.8 64.8 34.1 1.9 47 48 A I E -b 3 0A 0 -45,-1.1 -43,-2.6 25,-0.1 2,-0.4 -0.984 66.7-145.8-155.0 151.0 61.3 35.3 2.7 48 49 A I E -bc 4 74A 0 25,-2.3 27,-2.8 -2,-0.3 2,-0.5 -0.988 1.5-157.9-122.6 128.1 58.6 34.6 5.3 49 50 A I E -bc 5 75A 1 -45,-2.4 -43,-3.0 -2,-0.4 2,-0.6 -0.939 25.7-170.1 -99.6 120.7 54.8 34.7 4.7 50 51 A L E -bc 6 76A 0 25,-3.0 27,-2.3 -2,-0.5 2,-0.2 -0.922 18.3-154.0-123.3 114.2 53.3 35.2 8.1 51 52 A D E - c 0 77A 8 -45,-2.6 27,-0.2 -2,-0.6 3,-0.1 -0.599 16.2-139.6 -81.7 145.3 49.8 35.0 9.1 52 53 A L S >S+ 0 0 14 25,-1.4 7,-1.9 -2,-0.2 2,-1.3 0.748 72.3 92.9 -67.1 -25.9 48.9 37.0 12.2 53 54 A M B 5 +E 56 0B 97 5,-0.2 -45,-0.3 3,-0.1 3,-0.2 -0.623 28.3 107.6-100.3 81.9 46.6 34.4 13.7 54 55 A L T 5S- 0 0 50 1,-1.3 -21,-0.2 -2,-1.3 -1,-0.1 -0.589 114.1 -27.1-144.9 118.5 47.6 31.9 16.1 55 56 A P T > 5S- 0 0 88 0, 0.0 3,-2.0 0, 0.0 -1,-1.3 0.724 101.0 -75.4 19.4 166.0 46.1 33.4 18.7 56 57 A E B 3 5S+E 53 0B 134 1,-0.3 -3,-0.1 -3,-0.2 -4,-0.0 -0.482 121.5 25.3 -77.1 98.4 45.8 37.1 18.2 57 58 A I T 3> S+ 0 0 46 -3,-2.0 4,-2.6 -6,-0.3 -5,-0.2 0.882 83.9 50.5 -74.8 -38.2 51.5 35.7 18.0 59 60 A G H > S+ 0 0 2 -7,-1.9 4,-2.3 -4,-0.5 5,-0.2 0.907 111.2 50.1 -58.9 -44.2 52.2 36.7 14.4 60 61 A L H > S+ 0 0 30 -8,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.923 112.6 47.4 -62.5 -42.4 53.2 40.2 15.6 61 62 A E H X S+ 0 0 87 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.870 108.9 53.5 -64.2 -40.9 55.5 38.6 18.2 62 63 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.962 111.8 44.9 -58.3 -48.9 57.1 36.2 15.7 63 64 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.936 112.9 52.6 -61.5 -47.7 57.9 39.2 13.4 64 65 A K H X S+ 0 0 74 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.908 112.5 43.6 -51.3 -47.1 59.2 41.2 16.4 65 66 A T H >X S+ 0 0 38 -4,-2.9 3,-1.3 1,-0.2 4,-0.6 0.943 110.6 53.4 -77.3 -35.4 61.5 38.4 17.5 66 67 A I H >X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 3,-1.5 0.920 103.6 59.4 -55.0 -44.2 62.8 37.6 14.0 67 68 A R H 3< S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.636 88.6 72.5 -65.1 -16.2 63.7 41.3 13.6 68 69 A K H << S+ 0 0 157 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.882 119.9 12.1 -58.7 -38.5 66.0 41.1 16.6 69 70 A T H << S+ 0 0 116 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.651 122.8 45.2-114.7 -20.7 68.5 39.1 14.5 70 71 A S < - 0 0 36 -4,-2.0 -1,-0.2 2,-0.1 0, 0.0 -0.963 45.8-154.4-141.9 145.9 67.5 39.3 10.8 71 72 A S + 0 0 104 -2,-0.3 47,-0.1 -3,-0.1 3,-0.1 0.125 47.9 148.3 -96.4 13.3 66.4 41.6 8.0 72 73 A V - 0 0 11 -6,-0.2 -25,-0.1 1,-0.1 -26,-0.1 -0.248 58.5-101.2 -50.2 130.8 64.7 38.7 6.1 73 74 A P - 0 0 5 0, 0.0 -25,-2.3 0, 0.0 2,-0.4 -0.367 38.4-160.6 -57.3 135.6 61.6 40.0 4.3 74 75 A I E -c 48 0A 0 19,-0.3 21,-2.9 -27,-0.2 22,-1.1 -0.987 10.0-169.1-123.3 126.0 58.3 39.4 6.0 75 76 A L E -cd 49 96A 0 -27,-2.8 -25,-3.0 -2,-0.4 2,-0.3 -0.977 16.5-151.2-110.5 117.7 54.9 39.5 4.2 76 77 A M E -cd 50 97A 0 20,-2.5 22,-2.7 -2,-0.6 2,-0.4 -0.742 9.7-166.6 -93.6 141.1 52.1 39.4 6.7 77 78 A L E +cd 51 98A 0 -27,-2.3 -25,-1.4 -2,-0.3 2,-0.3 -0.969 19.6 151.3-125.2 134.9 48.8 37.9 5.6 78 79 A S E - d 0 99A 6 20,-1.6 22,-1.6 -2,-0.4 -27,-0.0 -0.953 53.0-133.4-166.7 141.0 45.6 38.4 7.6 79 80 A A S S+ 0 0 66 -2,-0.3 2,-0.3 20,-0.3 -1,-0.1 0.744 87.0 96.9 -62.3 -25.9 41.9 38.6 7.5 80 81 A K + 0 0 82 1,-0.1 20,-0.1 -3,-0.1 -28,-0.1 -0.545 47.7 169.5 -72.3 126.7 42.2 41.6 9.7 81 82 A D + 0 0 109 -2,-0.3 -1,-0.1 18,-0.1 18,-0.1 0.232 26.2 122.5-131.0 11.9 42.1 44.6 7.4 82 83 A S S > S- 0 0 52 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.284 71.6-111.5 -75.5 165.2 41.7 47.7 9.6 83 84 A E H > S+ 0 0 164 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.920 118.3 53.7 -63.0 -46.3 44.2 50.6 9.6 84 85 A F H > S+ 0 0 137 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 109.2 49.0 -53.5 -44.2 45.5 49.8 13.0 85 86 A D H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 115.0 41.9 -68.5 -48.2 46.2 46.2 12.0 86 87 A K H X S+ 0 0 82 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.938 116.8 49.0 -63.9 -48.0 48.1 47.1 8.8 87 88 A V H X S+ 0 0 70 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.925 112.9 46.2 -61.3 -45.5 50.0 49.9 10.6 88 89 A I H X S+ 0 0 48 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.922 110.2 53.2 -69.5 -38.1 51.0 47.8 13.5 89 90 A G H <>S+ 0 0 0 -4,-2.3 5,-2.3 -5,-0.2 4,-0.3 0.914 113.9 43.4 -57.0 -46.4 52.1 44.9 11.4 90 91 A L H ><5S+ 0 0 77 -4,-2.2 3,-1.0 3,-0.2 -1,-0.2 0.883 112.1 51.4 -68.1 -42.1 54.4 47.2 9.4 91 92 A E H 3<5S+ 0 0 149 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 107.1 55.2 -63.3 -38.5 55.7 49.1 12.4 92 93 A L T 3<5S- 0 0 54 -4,-2.3 -1,-0.2 -5,-0.2 -25,-0.2 0.489 135.7 -80.7 -74.6 -4.0 56.6 45.7 14.1 93 94 A G T < 5S+ 0 0 14 -3,-1.0 -19,-0.3 1,-0.3 -3,-0.2 0.334 80.1 138.9 130.0 -6.4 58.7 44.7 11.0 94 95 A A < - 0 0 8 -5,-2.3 -1,-0.3 -6,-0.2 -19,-0.2 -0.349 39.2-153.9 -63.1 144.0 56.6 43.4 8.2 95 96 A D S S+ 0 0 83 -21,-2.9 2,-0.3 1,-0.3 -20,-0.2 0.613 79.5 5.4 -88.1 -20.7 57.6 44.7 4.8 96 97 A D E -d 75 0A 31 -22,-1.1 -20,-2.5 -7,-0.1 2,-0.3 -0.961 61.6-152.3-158.2 162.0 54.1 44.2 3.4 97 98 A Y E -d 76 0A 19 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.965 13.9-174.1-148.0 122.6 50.7 43.3 4.6 98 99 A V E -d 77 0A 10 -22,-2.7 -20,-1.6 -2,-0.3 2,-0.2 -0.955 19.2-128.5-126.3 137.6 48.1 41.6 2.4 99 100 A T E -d 78 0A 45 -2,-0.4 -20,-0.3 -22,-0.2 -18,-0.1 -0.551 31.5 -90.7 -92.3 151.7 44.5 40.8 3.4 100 101 A K S S+ 0 0 33 -22,-1.6 2,-0.1 -2,-0.2 3,-0.0 -0.894 106.4 49.6-102.1 137.2 42.7 37.5 3.1 101 102 A P S S+ 0 0 132 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.444 88.6 177.4 -80.2 149.4 41.1 36.5 0.9 102 103 A F - 0 0 37 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.717 35.1-106.8-118.3 163.8 43.9 37.4 -1.5 103 104 A S > - 0 0 58 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.802 22.2-142.8 -88.3 132.1 44.6 36.9 -5.2 104 105 A N H > S+ 0 0 63 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.908 102.5 51.3 -64.2 -40.0 47.2 34.2 -5.8 105 106 A R H > S+ 0 0 205 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 109.4 48.9 -65.4 -39.4 48.7 36.2 -8.6 106 107 A E H > S+ 0 0 82 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.901 110.0 52.3 -66.8 -41.1 49.0 39.4 -6.5 107 108 A L H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.947 109.8 48.6 -58.9 -44.8 50.7 37.4 -3.7 108 109 A Q H X S+ 0 0 39 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.926 111.4 50.0 -60.7 -44.0 53.2 36.0 -6.2 109 110 A A H X S+ 0 0 56 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 111.7 48.5 -62.1 -41.2 53.9 39.5 -7.5 110 111 A R H X S+ 0 0 89 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.893 110.0 50.4 -69.8 -37.4 54.4 40.8 -4.0 111 112 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.938 112.2 48.7 -62.8 -45.5 56.8 38.0 -3.0 112 113 A K H X S+ 0 0 127 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.924 111.3 49.8 -58.2 -43.8 58.8 38.7 -6.2 113 114 A A H X S+ 0 0 35 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.926 111.5 48.4 -66.3 -41.8 58.9 42.5 -5.4 114 115 A L H < S+ 0 0 21 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.923 112.2 48.1 -62.1 -44.8 60.1 41.8 -1.9 115 116 A L H < S+ 0 0 25 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.876 107.8 56.0 -66.9 -37.0 62.8 39.4 -3.1 116 117 A R H < S+ 0 0 180 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.828 110.1 46.1 -58.1 -34.9 64.0 41.9 -5.8 117 118 A R < 0 0 217 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.1 0.323 360.0 360.0-100.8 19.5 64.5 44.6 -3.1 118 119 A S 0 0 103 -47,-0.1 -46,-0.1 -2,-0.1 -72,-0.0 0.987 360.0 360.0-141.5 360.0 66.3 42.4 -0.5