==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-MAY-10 3N53 . COMPND 2 MOLECULE: RESPONSE REGULATOR RECEIVER MODULATED DIGUANYLATE . SOURCE 2 ORGANISM_SCIENTIFIC: PELOBACTER CARBINOLICUS; . AUTHOR K.PALANI,Z.ZHANG,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEA . 210 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 20.0 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 . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 0 0 0 4 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 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 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 L 0 0 160 0, 0.0 2,-0.2 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 139.6 -3.8 -7.8 -3.6 2 2 A K - 0 0 54 22,-0.3 24,-2.6 1,-0.0 2,-0.4 -0.512 360.0-121.8 -78.2 153.2 -0.9 -5.4 -3.1 3 3 A K E -a 26 0A 58 22,-0.2 44,-1.6 41,-0.2 43,-1.5 -0.848 24.0-169.0-104.0 133.3 1.8 -6.7 -0.8 4 4 A I E -ab 27 47A 0 22,-2.5 24,-3.0 -2,-0.4 2,-0.5 -0.978 7.3-156.6-120.6 127.7 2.9 -4.8 2.4 5 5 A L E -ab 28 48A 0 42,-2.6 44,-3.0 -2,-0.4 2,-0.4 -0.911 9.5-162.1-102.9 126.2 6.0 -5.7 4.3 6 6 A I E -ab 29 49A 2 22,-3.2 24,-1.0 -2,-0.5 2,-0.5 -0.912 3.3-166.5-107.7 137.4 5.9 -4.7 8.0 7 7 A I E +ab 30 50A 0 42,-2.3 44,-2.6 -2,-0.4 2,-0.3 -0.969 27.0 141.2-125.2 112.4 9.2 -4.5 9.9 8 8 A D - 0 0 2 22,-2.6 22,-0.1 -2,-0.5 24,-0.1 -0.916 39.9-157.3-157.6 125.0 8.8 -4.2 13.7 9 9 A Q S S+ 0 0 30 -2,-0.3 2,-0.6 42,-0.2 -1,-0.1 0.876 77.9 84.2 -69.6 -38.7 10.8 -5.8 16.5 10 10 A Q > - 0 0 7 1,-0.2 4,-2.4 120,-0.1 5,-0.2 -0.545 66.8-158.1 -71.1 112.7 7.9 -5.4 19.0 11 11 A D H > S+ 0 0 50 -2,-0.6 4,-2.5 1,-0.2 5,-0.3 0.882 87.3 55.7 -59.0 -41.3 5.6 -8.4 18.6 12 12 A F H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.946 114.7 36.9 -59.7 -50.6 2.6 -6.7 20.1 13 13 A S H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 114.8 56.5 -71.2 -32.4 2.6 -3.7 17.7 14 14 A R H X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.926 111.3 42.8 -64.4 -42.7 3.7 -5.8 14.8 15 15 A I H X S+ 0 0 80 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.853 111.3 54.8 -70.6 -36.1 0.7 -8.1 15.2 16 16 A E H X S+ 0 0 90 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.883 110.7 47.0 -66.0 -35.2 -1.7 -5.2 15.8 17 17 A L H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.957 114.3 44.8 -70.9 -49.8 -0.5 -3.7 12.5 18 18 A K H X S+ 0 0 49 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.884 111.0 53.3 -61.6 -42.4 -0.8 -6.9 10.5 19 19 A N H < S+ 0 0 102 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.907 112.9 45.8 -59.2 -40.5 -4.2 -7.8 12.0 20 20 A F H >< S+ 0 0 44 -4,-1.5 3,-0.6 -5,-0.2 -2,-0.2 0.914 118.5 41.0 -68.8 -43.1 -5.4 -4.4 11.0 21 21 A L H >X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-1.5 0.692 92.8 83.1 -82.1 -18.4 -4.0 -4.5 7.5 22 22 A D T 3< S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.751 83.3 62.6 -58.3 -24.4 -4.8 -8.2 6.7 23 23 A S T <4 S+ 0 0 114 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.785 117.0 26.8 -72.1 -24.5 -8.4 -7.2 5.7 24 24 A E T <4 S+ 0 0 96 -3,-1.5 -22,-0.3 -4,-0.2 2,-0.3 0.687 121.5 26.7-109.8 -27.5 -7.0 -5.0 2.8 25 25 A Y S < S- 0 0 9 -4,-2.3 2,-0.9 -24,-0.1 -22,-0.2 -0.841 77.5 -97.2-137.7 173.3 -3.7 -6.4 1.7 26 26 A L E -a 3 0A 95 -24,-2.6 -22,-2.5 -2,-0.3 2,-0.5 -0.832 54.2-157.6 -86.4 111.8 -1.3 -9.4 1.4 27 27 A V E -a 4 0A 13 -2,-0.9 2,-0.4 -24,-0.2 -22,-0.2 -0.868 18.4-170.7-109.5 124.1 0.7 -8.7 4.6 28 28 A I E -a 5 0A 26 -24,-3.0 -22,-3.2 -2,-0.5 2,-0.3 -0.878 13.3-152.3-105.7 130.8 4.2 -10.0 5.3 29 29 A E E +a 6 0A 84 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.741 15.3 176.4-103.9 154.4 5.7 -9.5 8.8 30 30 A S E -a 7 0A 0 -24,-1.0 -22,-2.6 -2,-0.3 3,-0.1 -0.975 19.1-164.1-152.8 143.8 9.3 -9.1 9.7 31 31 A K S S+ 0 0 89 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.605 71.0 18.0-109.1 -15.3 11.0 -8.5 13.0 32 32 A N S > S- 0 0 62 22,-0.1 4,-2.9 -24,-0.1 5,-0.2 -0.936 83.0 -91.6-149.0 173.0 14.6 -7.4 11.9 33 33 A E H > S+ 0 0 81 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.877 119.9 47.4 -52.9 -49.0 16.8 -6.2 9.1 34 34 A K H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 113.5 47.5 -65.5 -42.7 17.8 -9.6 7.9 35 35 A E H > S+ 0 0 63 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.981 113.3 50.0 -59.1 -53.4 14.3 -11.0 7.9 36 36 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.914 110.7 47.6 -48.8 -55.4 13.1 -7.9 6.1 37 37 A L H X S+ 0 0 20 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.869 112.8 50.3 -58.0 -37.6 15.8 -8.1 3.4 38 38 A E H X S+ 0 0 88 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.914 109.0 50.2 -68.2 -40.4 15.0 -11.8 2.9 39 39 A Q H X S+ 0 0 52 -4,-2.9 4,-3.1 1,-0.2 5,-0.5 0.864 109.1 54.0 -65.0 -32.8 11.3 -11.2 2.6 40 40 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.931 109.2 46.3 -67.1 -45.2 12.1 -8.5 0.0 41 41 A D H < S+ 0 0 95 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 120.2 40.5 -64.0 -40.4 14.1 -11.0 -2.1 42 42 A H H < S+ 0 0 141 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.885 133.3 15.6 -77.7 -35.5 11.4 -13.6 -1.8 43 43 A H H < S- 0 0 85 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.625 77.2-144.2-116.5 -14.5 8.3 -11.5 -2.2 44 44 A H < - 0 0 102 -4,-2.0 -41,-0.2 -5,-0.5 -4,-0.1 0.948 28.4-144.7 45.6 67.2 9.1 -8.1 -3.6 45 45 A P - 0 0 1 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.158 11.4-136.3 -60.4 153.1 6.5 -6.1 -1.6 46 46 A D S S+ 0 0 34 -43,-1.5 2,-0.3 1,-0.2 -42,-0.2 0.729 88.5 16.6 -83.4 -22.5 4.7 -3.1 -3.1 47 47 A L E -b 4 0A 0 -44,-1.6 -42,-2.6 23,-0.2 2,-0.4 -0.995 67.8-151.8-151.1 146.1 5.1 -1.1 0.0 48 48 A V E -bc 5 72A 0 23,-2.2 25,-2.4 -2,-0.3 2,-0.5 -0.968 1.7-161.7-123.0 137.7 7.2 -1.3 3.2 49 49 A I E -bc 6 73A 1 -44,-3.0 -42,-2.3 -2,-0.4 2,-0.5 -0.977 12.8-166.1-119.8 118.9 6.3 -0.0 6.7 50 50 A L E -bc 7 74A 0 23,-3.6 25,-3.4 -2,-0.5 2,-0.5 -0.911 9.7-153.8-113.0 125.1 9.3 0.4 9.0 51 51 A D E > - c 0 75A 9 -44,-2.6 3,-1.5 -2,-0.5 -42,-0.2 -0.811 16.1-138.4 -93.8 130.2 9.0 0.9 12.7 52 52 A X T 3 S+ 0 0 43 23,-3.1 24,-0.1 -2,-0.5 -1,-0.1 0.741 90.8 83.3 -56.9 -24.7 12.0 2.7 14.2 53 53 A D T 3 0 0 36 22,-0.2 -1,-0.3 -43,-0.0 -45,-0.1 0.571 360.0 360.0 -62.1 -4.0 12.1 0.4 17.2 54 54 A I < 0 0 55 -3,-1.5 -22,-0.1 -47,-0.2 3,-0.1 -0.083 360.0 360.0 -88.2 360.0 14.2 -2.1 15.2 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 61 A N > 0 0 74 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 89.7 19.7 4.2 9.0 57 62 A L H > + 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.733 360.0 65.1 -64.2 -22.3 17.7 1.2 8.0 58 63 A C H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.959 104.1 46.9 -61.1 -51.6 15.8 3.3 5.5 59 64 A L H > S+ 0 0 70 -3,-0.3 4,-2.5 28,-0.3 -2,-0.2 0.954 110.4 51.0 -51.9 -59.8 19.0 3.8 3.6 60 65 A K H < S+ 0 0 66 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.895 114.7 43.2 -47.6 -49.5 19.9 0.1 3.7 61 66 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.901 115.6 49.3 -65.2 -40.1 16.5 -0.9 2.4 62 67 A K H 3< S+ 0 0 67 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.745 104.3 59.4 -69.2 -24.5 16.7 1.9 -0.2 63 68 A R T 3< S+ 0 0 172 -4,-2.5 2,-0.4 -5,-0.2 -1,-0.3 0.182 92.1 103.3 -88.9 17.7 20.1 0.7 -1.1 64 69 A S S X S- 0 0 14 -3,-1.3 2,-1.7 -5,-0.2 3,-1.7 -0.869 74.9-132.3-110.3 134.7 18.5 -2.6 -2.0 65 70 A K T 3 S+ 0 0 180 -2,-0.4 -3,-0.1 1,-0.3 -2,-0.1 -0.617 100.8 56.1 -81.6 83.7 17.7 -4.0 -5.5 66 71 A G T 3 S+ 0 0 15 -2,-1.7 -1,-0.3 -5,-0.1 -4,-0.1 0.142 92.3 69.2 173.4 -7.6 14.1 -5.0 -4.7 67 72 A L X + 0 0 9 -3,-1.7 3,-1.8 -6,-0.2 2,-0.4 0.118 60.4 135.7-114.1 18.0 12.8 -1.7 -3.5 68 73 A K T 3 S+ 0 0 138 1,-0.3 -3,-0.0 -4,-0.0 -6,-0.0 -0.558 86.1 0.4 -70.9 123.5 12.8 0.3 -6.8 69 74 A N T 3 S+ 0 0 149 -2,-0.4 -1,-0.3 1,-0.2 47,-0.1 0.694 104.5 123.7 71.1 17.8 9.6 2.2 -7.0 70 75 A V < - 0 0 15 -3,-1.8 -1,-0.2 -8,-0.0 -23,-0.2 -0.941 57.7-135.2-113.5 116.7 8.5 0.8 -3.6 71 76 A P - 0 0 15 0, 0.0 -23,-2.2 0, 0.0 2,-0.4 -0.323 11.3-148.4 -69.4 151.8 7.6 3.5 -1.1 72 77 A L E -c 48 0A 1 -25,-0.2 18,-2.4 16,-0.1 19,-1.1 -0.981 6.4-161.9-122.1 130.2 8.8 3.2 2.5 73 78 A I E -cd 49 91A 0 -25,-2.4 -23,-3.6 -2,-0.4 2,-0.5 -0.954 9.5-150.4-115.0 131.8 6.8 4.6 5.4 74 79 A L E -cd 50 92A 0 17,-3.3 19,-2.8 -2,-0.5 2,-0.5 -0.883 5.8-162.9-107.4 129.8 8.6 5.2 8.7 75 80 A L E +cd 51 93A 1 -25,-3.4 -23,-3.1 -2,-0.5 2,-0.3 -0.937 18.1 173.1-110.5 131.0 6.8 4.9 12.0 76 81 A F E - d 0 94A 37 17,-2.1 19,-2.2 -2,-0.5 -25,-0.0 -0.993 21.8-141.8-142.2 148.4 8.5 6.5 15.0 77 82 A S 0 0 84 -2,-0.3 -1,-0.0 17,-0.2 -25,-0.0 0.065 360.0 360.0 -86.9-161.1 7.7 7.2 18.6 78 83 A S 0 0 163 16,-0.1 -1,-0.0 17,-0.0 16,-0.0 0.888 360.0 360.0 -77.5 360.0 8.7 10.3 20.7 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 88 A A > 0 0 66 0, 0.0 5,-2.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -42.3 15.7 14.8 15.2 81 89 A I T 5 + 0 0 45 2,-0.2 3,-0.2 3,-0.2 11,-0.0 0.732 360.0 49.8 -84.7 -26.1 14.0 13.2 12.2 82 90 A V T 5S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.676 104.8 58.4 -79.4 -21.6 13.1 16.9 11.7 83 91 A N T 5S- 0 0 144 2,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.650 131.2 -98.1 -81.2 -17.3 16.8 17.4 12.2 84 92 A G T > 5S+ 0 0 41 1,-0.3 3,-0.8 -4,-0.2 -3,-0.2 0.293 73.9 144.7 118.4 -8.5 17.3 15.1 9.2 85 93 A L T 3 - 0 0 93 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 -0.709 25.8-147.0 -78.8 118.0 -4.4 7.0 13.5 99 107 A R H > S+ 0 0 130 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.868 97.0 52.6 -56.3 -37.8 -5.2 3.7 11.8 100 108 A N H > S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.847 108.8 49.3 -69.6 -33.3 -7.5 5.4 9.3 101 109 A D H > S+ 0 0 60 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.894 110.5 50.6 -71.9 -38.6 -4.8 7.9 8.3 102 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.929 109.4 50.6 -62.3 -44.6 -2.2 5.2 7.8 103 111 A L H X S+ 0 0 45 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.855 111.3 50.2 -61.0 -37.4 -4.6 3.3 5.6 104 112 A S H X S+ 0 0 56 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.931 111.7 45.6 -68.0 -48.8 -5.2 6.4 3.6 105 113 A R H X S+ 0 0 88 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.925 113.2 50.7 -61.0 -45.1 -1.5 7.2 3.1 106 114 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.946 111.6 47.7 -55.7 -51.5 -0.8 3.6 2.2 107 115 A E H X S+ 0 0 85 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.862 113.4 48.1 -59.9 -37.6 -3.6 3.7 -0.4 108 116 A I H X S+ 0 0 88 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 111.9 49.0 -70.6 -43.5 -2.4 7.0 -1.8 109 117 A H H X S+ 0 0 37 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.906 114.5 44.7 -63.1 -41.4 1.2 5.7 -2.0 110 118 A L H X S+ 0 0 3 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.906 111.7 53.6 -70.0 -37.0 0.1 2.5 -3.8 111 119 A R H X S+ 0 0 176 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.892 110.0 47.1 -61.6 -41.0 -2.2 4.5 -6.0 112 120 A T H X S+ 0 0 60 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.877 109.3 55.4 -66.9 -36.8 0.7 6.7 -7.0 113 121 A Q H X S+ 0 0 22 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.888 111.0 43.7 -61.3 -41.1 2.7 3.5 -7.6 114 122 A N H X S+ 0 0 62 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.886 107.1 61.0 -69.8 -42.0 -0.0 2.4 -10.0 115 123 A Y H X S+ 0 0 133 -4,-2.6 4,-0.9 1,-0.3 -2,-0.2 0.913 110.5 40.2 -50.3 -48.9 -0.2 5.8 -11.6 116 124 A Y H < S+ 0 0 148 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.768 113.3 55.4 -74.3 -26.1 3.5 5.5 -12.6 117 125 A S H < S+ 0 0 82 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.934 109.0 45.8 -70.0 -46.9 3.0 1.8 -13.5 118 126 A D H < 0 0 140 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.736 360.0 360.0 -66.8 -22.8 0.2 2.6 -15.9 119 127 A L < 0 0 145 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.1 0.134 360.0 360.0 -76.0 360.0 2.4 5.4 -17.2 120 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 121 1 B L 0 0 163 0, 0.0 2,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 127.1 12.9 -4.4 49.3 122 2 B K - 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