==== 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 1NXW . 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) . 6545.0 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 . 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 39.8 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 2 0 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 . 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 2 A K 0 0 143 0, 0.0 25,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 166.3 53.4 15.7 -3.4 2 3 A K E -a 26 0A 38 23,-0.2 44,-2.3 42,-0.2 45,-1.3 -0.894 360.0-167.2-115.2 127.9 55.1 17.0 -0.2 3 4 A I E -ab 27 47A 0 23,-2.7 25,-2.6 -2,-0.5 2,-0.6 -0.917 9.9-151.8-113.7 130.6 58.3 15.8 1.3 4 5 A L E -ab 28 48A 0 43,-2.4 45,-2.7 -2,-0.4 2,-0.6 -0.955 12.2-158.0 -99.6 119.7 59.6 16.5 4.8 5 6 A I E -ab 29 49A 0 23,-2.8 25,-2.4 -2,-0.6 2,-0.7 -0.903 6.2-169.3-100.6 115.8 63.4 16.5 5.0 6 7 A V E +ab 30 50A 1 43,-3.2 45,-2.1 -2,-0.6 2,-0.3 -0.915 29.1 136.0-108.8 106.4 64.7 15.9 8.5 7 8 A D - 0 0 1 23,-2.2 47,-0.1 -2,-0.7 6,-0.1 -0.950 45.3-153.3-155.7 126.7 68.4 16.6 8.6 8 9 A D S S+ 0 0 63 45,-0.5 2,-0.7 -2,-0.3 23,-0.1 0.571 81.0 82.2 -81.6 -7.0 70.5 18.4 11.1 9 10 A E > - 0 0 70 1,-0.1 4,-2.2 2,-0.0 3,-0.3 -0.876 66.5-158.9 -98.3 115.4 73.2 19.3 8.5 10 11 A K H > S+ 0 0 112 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.849 88.4 56.6 -61.8 -40.9 72.1 22.3 6.5 11 12 A P H > S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.892 113.2 41.9 -56.6 -39.4 74.4 21.5 3.5 12 13 A I H > S+ 0 0 41 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.868 112.7 52.2 -77.3 -38.7 72.8 18.1 3.1 13 14 A S H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.929 109.8 51.9 -60.1 -43.2 69.3 19.4 3.7 14 15 A D H X S+ 0 0 66 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.896 109.2 48.4 -62.4 -42.6 69.9 22.0 1.0 15 16 A I H X S+ 0 0 76 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.899 114.5 44.6 -64.5 -43.9 71.1 19.4 -1.6 16 17 A I H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.939 114.4 50.0 -66.2 -42.3 68.1 17.1 -1.0 17 18 A K H X S+ 0 0 88 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.932 110.6 50.8 -61.9 -48.1 65.7 20.1 -1.0 18 19 A F H X S+ 0 0 121 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.923 114.7 41.6 -53.0 -53.2 67.2 21.3 -4.3 19 20 A N H X S+ 0 0 27 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.875 115.2 49.1 -70.0 -38.0 66.9 18.0 -6.0 20 21 A M H <>S+ 0 0 1 -4,-2.9 5,-2.1 2,-0.2 4,-0.3 0.868 112.9 49.5 -68.0 -35.9 63.4 17.2 -4.7 21 22 A T H ><5S+ 0 0 76 -4,-2.7 3,-2.0 -5,-0.3 -2,-0.2 0.919 105.0 57.1 -64.2 -45.9 62.3 20.7 -5.8 22 23 A K H 3<5S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.778 105.4 53.0 -57.3 -30.3 63.7 20.1 -9.2 23 24 A E T 3<5S- 0 0 106 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.426 124.7-100.2 -80.9 -8.5 61.5 17.1 -9.5 24 25 A G T < 5S+ 0 0 63 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.574 75.6 136.5 98.7 10.6 58.3 19.0 -8.6 25 26 A Y < - 0 0 24 -5,-2.1 2,-0.4 -8,-0.1 -1,-0.3 -0.680 56.0-124.0 -81.0 144.8 57.9 18.1 -4.9 26 27 A E E -a 2 0A 118 -25,-2.4 -23,-2.7 -2,-0.3 2,-0.4 -0.728 33.9-147.0 -76.2 134.5 56.9 20.7 -2.3 27 28 A V E +a 3 0A 26 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.908 22.1 179.1-116.4 129.2 59.6 20.6 0.4 28 29 A V E -a 4 0A 15 -25,-2.6 -23,-2.8 -2,-0.4 2,-0.3 -0.952 17.9-154.0-116.9 145.1 59.3 21.2 4.1 29 30 A T E -a 5 0A 34 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.915 15.7-176.5-123.3 150.6 62.4 21.0 6.3 30 31 A A E -a 6 0A 0 -25,-2.4 -23,-2.2 -2,-0.3 3,-0.1 -0.984 11.2-162.4-139.9 147.6 63.2 20.2 10.0 31 32 A F S S+ 0 0 62 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.441 72.0 22.7-118.4 0.5 66.6 20.3 11.6 32 33 A N S > S- 0 0 21 22,-0.1 4,-2.4 -25,-0.1 24,-0.2 -0.927 87.3 -93.4-153.1 177.6 65.9 18.3 14.8 33 34 A G H > S+ 0 0 0 22,-2.4 4,-2.0 24,-0.3 5,-0.2 0.832 120.7 51.1 -64.9 -39.4 63.6 15.6 16.2 34 35 A R H > S+ 0 0 132 21,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.956 111.8 45.5 -66.7 -49.5 61.2 18.1 17.8 35 36 A E H > S+ 0 0 68 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.886 110.0 58.8 -58.8 -37.3 60.8 20.2 14.6 36 37 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.939 109.0 42.0 -56.6 -50.1 60.4 16.9 12.7 37 38 A L H X S+ 0 0 40 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.896 115.5 50.2 -67.1 -38.4 57.4 15.9 14.8 38 39 A E H X S+ 0 0 114 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.936 113.8 44.9 -64.0 -46.7 55.9 19.4 14.7 39 40 A Q H X>S+ 0 0 57 -4,-3.1 4,-3.0 1,-0.2 5,-0.6 0.896 110.3 56.1 -65.2 -39.3 56.3 19.6 10.8 40 41 A F H X5S+ 0 0 26 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.943 113.4 39.3 -58.9 -46.5 54.9 16.1 10.5 41 42 A E H <5S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.909 122.5 41.2 -70.9 -42.6 51.7 17.1 12.4 42 43 A A H <5S+ 0 0 79 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.857 125.9 30.8 -75.4 -36.2 51.3 20.5 10.8 43 44 A E H <5S- 0 0 64 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.682 82.6-148.2-102.1 -22.5 52.2 19.7 7.2 44 45 A Q << - 0 0 160 -4,-1.6 -42,-0.2 -5,-0.6 -4,-0.1 0.952 25.7-155.9 52.5 57.4 51.1 16.1 6.8 45 46 A P - 0 0 9 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.144 20.2-134.1 -63.4 155.5 53.8 15.2 4.3 46 47 A D S S+ 0 0 63 -44,-2.3 2,-0.3 1,-0.3 -43,-0.2 0.730 89.6 9.1 -78.0 -26.2 53.4 12.4 1.9 47 48 A I E -b 3 0A 0 -45,-1.3 -43,-2.4 25,-0.1 2,-0.4 -0.984 67.3-146.2-153.0 149.4 56.9 11.1 2.6 48 49 A I E -bc 4 74A 0 25,-2.3 27,-3.0 -2,-0.3 2,-0.6 -0.986 1.9-156.6-121.4 127.8 59.6 11.8 5.2 49 50 A I E -bc 5 75A 1 -45,-2.7 -43,-3.2 -2,-0.4 2,-0.5 -0.938 27.7-174.4 -99.5 124.6 63.4 11.6 4.6 50 51 A L E -bc 6 76A 0 25,-2.9 27,-2.2 -2,-0.6 2,-0.2 -0.943 21.4-151.2-133.5 115.2 64.8 11.1 8.0 51 52 A D E - c 0 77A 2 -45,-2.1 27,-0.2 -2,-0.5 3,-0.1 -0.552 17.2-137.0 -80.0 147.2 68.3 11.0 9.2 52 53 A L S S+ 0 0 7 25,-1.1 7,-2.6 -2,-0.2 2,-1.0 0.811 89.6 72.0 -61.5 -34.0 69.1 8.8 12.4 53 54 A M + 0 0 97 5,-0.2 -45,-0.5 6,-0.1 -1,-0.2 -0.753 67.2 146.5-102.6 95.9 71.3 11.5 13.9 54 55 A L - 0 0 18 -2,-1.0 -22,-0.1 -47,-0.1 -23,-0.0 -0.980 44.1-117.7-131.9 141.7 69.3 14.4 15.2 55 56 A P S S+ 0 0 56 0, 0.0 2,-2.4 0, 0.0 -22,-2.4 -0.086 93.8 13.7 -60.7 170.2 69.3 17.0 18.0 56 57 A E S S+ 0 0 120 -24,-0.2 2,-0.4 -23,-0.2 -24,-0.0 -0.289 139.1 17.0 57.7 -72.6 66.5 17.1 20.6 57 58 A I S S- 0 0 40 -2,-2.4 -24,-0.3 -4,-0.0 -21,-0.1 -0.994 88.3-121.2-128.9 131.7 65.0 13.7 19.6 58 59 A D > - 0 0 69 -2,-0.4 4,-2.4 1,-0.1 -5,-0.2 -0.150 26.3-107.9 -66.2 161.5 67.0 11.1 17.6 59 60 A G H > S+ 0 0 0 -7,-2.6 4,-2.5 1,-0.2 5,-0.2 0.818 116.8 57.0 -59.5 -36.5 65.8 9.7 14.2 60 61 A L H > S+ 0 0 38 -8,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.939 110.8 43.6 -65.0 -41.5 64.9 6.3 15.7 61 62 A E H > S+ 0 0 81 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.885 110.8 55.3 -69.2 -38.2 62.6 7.9 18.2 62 63 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.975 111.8 43.5 -55.3 -52.6 61.1 10.2 15.6 63 64 A A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.911 113.7 51.6 -61.5 -44.8 60.2 7.2 13.4 64 65 A K H X S+ 0 0 65 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.900 112.5 44.6 -60.5 -39.6 58.9 5.3 16.3 65 66 A T H >X S+ 0 0 42 -4,-2.9 3,-1.0 1,-0.2 4,-0.5 0.944 110.6 54.3 -77.7 -34.8 56.6 8.1 17.5 66 67 A I H >X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 3,-1.7 0.906 103.2 57.3 -54.3 -46.6 55.4 8.8 14.0 67 68 A R H 3< S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.681 88.8 73.7 -65.2 -19.5 54.4 5.2 13.5 68 69 A K H << S+ 0 0 158 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.814 120.4 12.5 -60.0 -30.4 52.1 5.3 16.6 69 70 A T H << S+ 0 0 116 -3,-1.7 2,-0.4 -4,-0.5 -2,-0.2 0.559 123.7 50.2-117.4 -15.7 49.7 7.4 14.4 70 71 A S < - 0 0 35 -4,-1.8 -1,-0.2 -5,-0.1 0, 0.0 -0.976 43.6-159.9-142.4 140.7 50.8 7.2 10.8 71 72 A S + 0 0 108 -2,-0.4 3,-0.1 -3,-0.1 -4,-0.1 0.205 47.8 147.6 -92.6 12.2 51.7 4.9 8.0 72 73 A V - 0 0 12 -6,-0.2 -25,-0.1 1,-0.1 -2,-0.1 -0.212 59.5-102.4 -49.4 128.6 53.5 7.8 6.1 73 74 A P - 0 0 9 0, 0.0 -25,-2.3 0, 0.0 2,-0.5 -0.355 38.4-160.6 -54.0 133.4 56.5 6.4 4.2 74 75 A I E -c 48 0A 0 19,-0.3 21,-2.9 -27,-0.2 22,-1.0 -0.987 9.2-168.2-121.4 121.5 59.8 7.0 6.0 75 76 A L E -cd 49 96A 0 -27,-3.0 -25,-2.9 -2,-0.5 2,-0.3 -0.952 16.8-149.0-105.4 114.2 63.1 6.8 4.1 76 77 A M E -cd 50 97A 1 20,-2.6 22,-2.8 -2,-0.6 2,-0.4 -0.656 12.1-168.8 -86.1 144.0 66.0 6.9 6.6 77 78 A L E +cd 51 98A 0 -27,-2.2 -25,-1.1 -2,-0.3 2,-0.3 -0.989 18.0 151.1-132.6 131.0 69.3 8.5 5.6 78 79 A S E - d 0 99A 6 20,-1.6 22,-1.9 -2,-0.4 -27,-0.0 -0.967 53.0-133.8-163.6 148.1 72.4 8.1 7.5 79 80 A A S S+ 0 0 63 -2,-0.3 2,-0.3 20,-0.3 -1,-0.1 0.733 88.0 96.2 -70.5 -22.8 76.2 8.0 7.4 80 81 A K + 0 0 93 1,-0.1 20,-0.1 -3,-0.1 -2,-0.1 -0.552 49.3 170.2 -71.2 129.7 75.9 5.0 9.7 81 82 A D + 0 0 109 -2,-0.3 -1,-0.1 18,-0.1 18,-0.1 0.260 24.9 122.8-131.9 12.4 76.0 2.0 7.4 82 83 A S S > S- 0 0 51 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.304 71.1-110.8 -79.5 165.2 76.4 -1.2 9.5 83 84 A E H > S+ 0 0 162 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.909 118.2 53.6 -60.0 -44.5 74.0 -4.1 9.5 84 85 A F H > S+ 0 0 137 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.900 108.3 49.0 -59.4 -42.6 72.7 -3.3 12.9 85 86 A D H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 114.2 44.5 -66.4 -48.6 71.9 0.3 11.9 86 87 A K H X S+ 0 0 77 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.943 115.2 48.9 -60.2 -48.5 70.0 -0.6 8.8 87 88 A V H X S+ 0 0 76 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.921 113.2 44.5 -61.0 -48.9 68.1 -3.4 10.6 88 89 A I H X S+ 0 0 52 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.918 111.1 55.0 -67.2 -38.8 67.0 -1.4 13.6 89 90 A G H <>S+ 0 0 0 -4,-2.4 5,-2.1 -5,-0.3 4,-0.3 0.947 113.4 41.5 -52.7 -51.6 66.0 1.5 11.4 90 91 A L H ><5S+ 0 0 75 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.876 113.6 51.2 -65.7 -42.0 63.8 -0.7 9.3 91 92 A E H 3<5S+ 0 0 158 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.873 105.2 56.8 -67.2 -35.7 62.3 -2.7 12.3 92 93 A L T 3<5S- 0 0 54 -4,-2.5 -1,-0.3 -5,-0.2 -25,-0.2 0.492 136.3 -83.2 -74.0 -3.6 61.5 0.6 14.1 93 94 A G T < 5S+ 0 0 15 -3,-1.0 -19,-0.3 1,-0.3 -3,-0.2 0.333 78.8 141.6 127.8 -2.2 59.4 1.5 11.0 94 95 A A < - 0 0 8 -5,-2.1 -1,-0.3 -6,-0.2 -19,-0.2 -0.341 40.0-150.6 -58.8 144.1 61.5 2.9 8.2 95 96 A D S S+ 0 0 81 -21,-2.9 2,-0.3 1,-0.2 -20,-0.2 0.645 78.4 1.6 -87.0 -19.1 60.4 1.7 4.8 96 97 A D E -d 75 0A 30 -22,-1.0 -20,-2.6 -7,-0.1 2,-0.3 -0.956 61.3-148.8-160.7 164.8 64.0 2.1 3.4 97 98 A Y E -d 76 0A 19 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.957 13.7-175.8-148.0 122.9 67.4 3.1 4.5 98 99 A V E -d 77 0A 10 -22,-2.8 -20,-1.6 -2,-0.3 2,-0.2 -0.950 19.7-129.9-124.9 140.6 70.0 4.8 2.3 99 100 A T E -d 78 0A 41 -2,-0.4 -20,-0.3 -22,-0.2 -18,-0.1 -0.600 30.8 -86.1 -94.7 153.7 73.5 5.6 3.4 100 101 A K S S+ 0 0 29 -22,-1.9 2,-0.1 -2,-0.2 3,-0.0 -0.834 107.4 46.5 -98.0 138.0 75.5 8.9 3.1 101 102 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.524 88.8 177.5 -81.8 154.7 77.0 9.9 0.9 102 103 A F - 0 0 35 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.776 35.1-105.6-121.3 161.0 74.2 9.0 -1.6 103 104 A S > - 0 0 56 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.747 22.7-143.7 -82.1 132.4 73.5 9.3 -5.2 104 105 A N H > S+ 0 0 68 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.910 101.7 51.0 -64.6 -40.2 71.0 12.0 -5.9 105 106 A R H > S+ 0 0 212 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 109.5 48.8 -67.8 -40.8 69.4 9.9 -8.7 106 107 A E H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 110.2 52.2 -65.3 -43.0 69.1 6.8 -6.5 107 108 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.932 109.5 48.8 -56.5 -48.7 67.5 8.9 -3.8 108 109 A Q H X S+ 0 0 31 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.921 111.9 50.3 -55.5 -45.1 64.9 10.3 -6.2 109 110 A A H X S+ 0 0 59 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.903 110.8 48.2 -63.9 -41.9 64.2 6.8 -7.5 110 111 A R H X S+ 0 0 88 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.874 109.2 52.7 -67.0 -39.7 63.7 5.4 -4.0 111 112 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.940 112.0 47.0 -57.4 -46.8 61.3 8.3 -3.0 112 113 A K H X S+ 0 0 91 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 109.8 52.3 -62.7 -42.2 59.3 7.5 -6.1 113 114 A A H X S+ 0 0 37 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.931 112.1 46.4 -61.1 -43.4 59.3 3.8 -5.4 114 115 A L H >< S+ 0 0 23 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.918 112.4 49.1 -62.8 -47.1 58.0 4.5 -1.9 115 116 A L H >< S+ 0 0 11 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.890 106.5 57.4 -61.0 -40.5 55.3 7.0 -3.1 116 117 A R H 3< S+ 0 0 183 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.805 108.6 48.5 -55.6 -33.5 54.2 4.4 -5.7 117 118 A R T << 0 0 228 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.417 360.0 360.0 -95.4 -3.0 53.5 1.9 -2.9 118 119 A S < 0 0 101 -3,-1.1 -46,-0.1 -4,-0.5 -72,-0.0 -0.745 360.0 360.0-121.5 360.0 51.5 4.0 -0.4