==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-NOV-99 1DC8 . COMPND 2 MOLECULE: NITROGEN REGULATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR D.KERN,B.F.VOLKMAN,P.LUGINBUHL,M.J.NOHAILE,S.KUSTU, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.5 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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 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 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 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 M 0 0 236 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.7 -17.1 12.5 12.6 2 2 A Q + 0 0 162 2,-0.0 2,-0.3 0, 0.0 26,-0.0 -0.998 360.0 168.0-138.8 132.2 -14.1 10.2 12.3 3 3 A R + 0 0 218 -2,-0.4 2,-0.1 2,-0.0 26,-0.0 -0.896 18.7 107.7-137.8 165.8 -12.5 8.8 9.2 4 4 A G - 0 0 7 -2,-0.3 2,-0.3 23,-0.0 23,-0.1 0.001 29.4-167.9 129.1 125.6 -9.4 6.9 8.1 5 5 A I - 0 0 51 22,-0.1 44,-0.9 -2,-0.1 45,-0.5 -0.964 8.4-151.9-138.2 153.5 -8.7 3.4 7.0 6 6 A V B -a 30 0A 6 23,-2.4 25,-2.0 -2,-0.3 2,-0.3 -0.991 11.0-170.2-131.6 124.3 -5.6 1.3 6.5 7 7 A W B -b 51 0B 30 43,-1.4 45,-0.6 -2,-0.4 2,-0.3 -0.854 5.2-179.9-113.2 148.8 -5.3 -1.6 4.0 8 8 A V - 0 0 1 -2,-0.3 25,-1.9 43,-0.2 2,-0.4 -0.986 9.1-169.0-150.4 138.0 -2.5 -4.1 3.8 9 9 A V B +c 33 0C 1 -2,-0.3 45,-2.2 23,-0.2 2,-0.3 -0.989 31.3 117.5-133.5 123.2 -1.8 -7.0 1.5 10 10 A D - 0 0 5 23,-1.2 45,-0.1 -2,-0.4 26,-0.1 -0.923 40.2-157.5-163.9-176.9 1.0 -9.6 2.1 11 11 A D + 0 0 89 -2,-0.3 23,-0.1 43,-0.1 24,-0.1 0.052 50.7 123.4-166.5 31.5 1.7 -13.2 2.7 12 12 A D S S- 0 0 101 42,-0.1 43,-0.0 1,-0.0 -2,-0.0 0.994 88.3 -77.7 -62.1 -79.7 5.1 -13.3 4.3 13 13 A S S S- 0 0 114 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.323 99.2 -24.6-155.0 -44.7 4.5 -15.1 7.6 14 14 A S S S+ 0 0 58 3,-0.0 4,-0.5 0, 0.0 5,-0.0 0.043 94.7 114.3-174.9 41.7 2.8 -12.7 10.0 15 15 A I S >> S+ 0 0 61 2,-0.2 4,-4.1 1,-0.1 3,-1.9 0.933 76.7 53.3 -84.3 -56.0 3.8 -9.1 9.0 16 16 A R H 3> S+ 0 0 93 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.711 105.4 60.7 -52.0 -20.1 0.4 -7.8 8.0 17 17 A W H 34 S+ 0 0 119 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.851 115.3 30.6 -75.6 -36.5 -0.6 -9.0 11.5 18 18 A V H <> S+ 0 0 54 -3,-1.9 4,-0.9 -4,-0.5 -2,-0.2 0.737 121.7 52.5 -90.7 -28.4 1.9 -6.6 13.0 19 19 A L H >X S+ 0 0 3 -4,-4.1 4,-2.6 2,-0.2 3,-0.6 0.921 110.2 46.4 -72.1 -46.3 1.6 -4.1 10.3 20 20 A E H 3X S+ 0 0 55 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.638 111.2 55.9 -70.0 -14.3 -2.2 -4.0 10.6 21 21 A R H 34 S+ 0 0 169 2,-0.2 4,-0.3 3,-0.1 -1,-0.2 0.707 115.1 35.6 -88.2 -24.4 -1.6 -3.7 14.3 22 22 A A H << S+ 0 0 19 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.2 0.659 119.1 50.6 -99.0 -23.8 0.6 -0.7 13.9 23 23 A L H >X S+ 0 0 2 -4,-2.6 3,-1.3 2,-0.2 4,-0.5 0.869 110.9 47.6 -80.1 -40.5 -1.4 0.8 11.1 24 24 A A G >< S+ 0 0 30 -4,-1.1 3,-0.7 1,-0.3 -1,-0.2 0.834 110.0 54.0 -68.3 -33.4 -4.7 0.5 12.9 25 25 A G G 34 S+ 0 0 72 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.243 105.9 55.6 -84.3 13.0 -3.1 2.1 15.9 26 26 A A G <4 S- 0 0 32 -3,-1.3 -1,-0.2 86,-0.0 -2,-0.2 0.477 133.2 -17.5-117.5 -13.7 -2.0 4.9 13.7 27 27 A G S << S- 0 0 41 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.1 0.025 93.5 -78.6-150.5 -95.7 -5.5 5.8 12.4 28 28 A L S S+ 0 0 55 1,-0.4 -22,-0.1 -5,-0.2 -3,-0.1 -0.832 84.2 29.1 174.9 147.9 -8.6 3.6 12.5 29 29 A T - 0 0 90 -2,-0.2 -23,-2.4 -24,-0.2 -1,-0.4 0.869 63.2-179.4 55.6 109.3 -10.1 0.7 10.7 30 30 A C B -a 6 0A 21 -25,-0.2 2,-0.3 -3,-0.1 -23,-0.2 -0.946 8.4-172.8-137.3 156.2 -7.5 -1.6 9.2 31 31 A T - 0 0 53 -25,-2.0 2,-0.3 -2,-0.3 -23,-0.2 -0.827 9.9-147.0-140.1 177.2 -7.6 -4.8 7.2 32 32 A T - 0 0 49 -2,-0.3 -23,-0.2 -25,-0.1 2,-0.2 -0.973 13.3-179.7-154.3 136.6 -5.4 -7.5 5.7 33 33 A F B -c 9 0C 45 -25,-1.9 -23,-1.2 -2,-0.3 -17,-0.1 -0.532 29.5-119.7-122.6-171.0 -5.4 -9.7 2.6 34 34 A E S S- 0 0 116 -2,-0.2 -1,-0.2 -25,-0.2 -25,-0.0 0.871 97.5 -11.0 -95.8 -76.9 -3.4 -12.4 1.0 35 35 A N S S- 0 0 63 -26,-0.1 22,-0.1 -24,-0.1 26,-0.1 0.775 86.4-124.8 -95.3 -35.4 -2.2 -11.3 -2.4 36 36 A G S > S+ 0 0 2 -26,-0.1 4,-1.2 -28,-0.1 -27,-0.0 0.533 70.5 127.9 99.1 11.6 -4.4 -8.2 -2.6 37 37 A N H >> S+ 0 0 85 2,-0.2 3,-2.8 1,-0.2 4,-0.8 0.997 75.8 39.5 -59.8 -74.2 -6.0 -9.2 -5.9 38 38 A E H 3> S+ 0 0 128 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.820 108.6 66.7 -44.7 -36.1 -9.6 -8.9 -5.0 39 39 A V H 34 S+ 0 0 3 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.869 92.8 61.5 -54.0 -39.0 -8.5 -5.8 -3.1 40 40 A L H XX S+ 0 0 16 -3,-2.8 3,-2.9 -4,-1.2 4,-1.2 0.970 109.3 37.1 -50.7 -65.6 -7.8 -4.3 -6.5 41 41 A A H 3< S+ 0 0 74 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.637 118.2 55.4 -62.6 -12.7 -11.3 -4.5 -7.8 42 42 A A T 3X>S+ 0 0 27 -4,-1.2 4,-1.3 -5,-0.3 5,-0.9 0.378 99.8 60.3 -98.6 0.1 -12.1 -3.6 -4.2 43 43 A L T <45S+ 0 0 4 -3,-2.9 -2,-0.2 -4,-0.2 -3,-0.2 0.741 98.5 54.2 -95.2 -30.9 -10.0 -0.5 -4.4 44 44 A A T <5S+ 0 0 63 -4,-1.2 -1,-0.1 -5,-0.2 -2,-0.1 0.304 117.0 41.7 -84.9 8.7 -11.9 1.1 -7.2 45 45 A S T 45S+ 0 0 91 -5,-0.2 -2,-0.2 27,-0.1 -1,-0.1 0.715 135.2 1.5-116.6 -56.9 -15.0 0.7 -5.0 46 46 A K T <5S- 0 0 165 -4,-1.3 -3,-0.2 0, 0.0 -4,-0.0 0.848 72.3-178.8 -97.7 -78.2 -14.0 1.6 -1.5 47 47 A T < - 0 0 53 -5,-0.9 -4,-0.1 -8,-0.1 4,-0.1 0.874 19.1-139.5 71.3 103.8 -10.4 2.7 -1.4 48 48 A P - 0 0 10 0, 0.0 -42,-0.1 0, 0.0 3,-0.1 0.166 36.0 -85.0 -75.0-162.5 -9.1 3.6 2.1 49 49 A D S S- 0 0 65 -44,-0.9 2,-0.3 1,-0.2 -43,-0.1 0.636 108.0 -10.1 -81.6 -16.0 -6.9 6.5 3.1 50 50 A V - 0 0 3 -45,-0.5 -43,-1.4 26,-0.1 2,-0.3 -0.966 62.6-167.2-171.3 166.0 -3.9 4.3 2.3 51 51 A L B -b 7 0B 5 26,-1.3 -43,-0.2 -2,-0.3 2,-0.1 -0.976 12.5-136.1-159.9 161.8 -2.9 0.8 1.4 52 52 A L - 0 0 1 -45,-0.6 29,-0.1 -2,-0.3 -44,-0.1 -0.125 7.0-161.0-104.8-157.6 0.2 -1.4 1.1 53 53 A S + 0 0 7 -44,-0.2 28,-0.6 27,-0.2 2,-0.5 -0.171 15.4 165.6 167.0 89.7 1.3 -4.0 -1.4 54 54 A X B +d 81 0D 19 -45,-2.2 2,-0.2 26,-0.2 -43,-0.1 -0.954 41.4 73.2-123.0 111.3 4.0 -6.6 -0.7 55 55 A I - 0 0 19 26,-0.9 26,-0.1 -2,-0.5 -20,-0.0 -0.831 63.0-126.3-176.0-146.2 4.2 -9.5 -3.2 56 56 A R + 0 0 216 -2,-0.2 -21,-0.0 2,-0.1 26,-0.0 0.151 57.1 124.2 175.5 39.0 5.5 -10.3 -6.7 57 57 A M > - 0 0 44 -22,-0.1 3,-0.5 1,-0.1 7,-0.1 -0.852 53.8-118.8-115.5 150.8 2.6 -11.9 -8.6 58 58 A P T 3 S+ 0 0 115 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.070 87.9 55.8 -75.0-179.6 1.0 -10.9 -11.9 59 59 A G T 3 S+ 0 0 70 1,-0.3 0, 0.0 -22,-0.0 0, 0.0 -0.108 131.3 1.7 86.5 -36.3 -2.7 -10.0 -12.4 60 60 A M S < S+ 0 0 4 -3,-0.5 -1,-0.3 -2,-0.2 5,-0.3 0.325 78.4 148.2-139.6 -82.3 -2.3 -7.3 -9.8 61 61 A D - 0 0 42 -3,-0.4 4,-0.1 -26,-0.1 -7,-0.1 0.337 60.8 -86.4 50.4 165.0 1.0 -6.7 -8.1 62 62 A G S S+ 0 0 1 19,-0.1 4,-0.1 -9,-0.1 18,-0.1 0.951 116.1 7.1 -65.7 -93.9 1.9 -3.2 -7.0 63 63 A L S S+ 0 0 20 34,-0.1 6,-0.2 1,-0.1 -1,-0.1 0.918 95.6 138.3 -56.8 -46.2 3.5 -1.3 -9.8 64 64 A A S S- 0 0 23 1,-0.1 -3,-0.1 2,-0.1 -1,-0.1 0.049 77.4 -11.6 34.2-139.3 2.7 -4.2 -12.1 65 65 A L S S- 0 0 147 -5,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.937 81.9-131.8 -46.2 -90.0 1.5 -2.8 -15.5 66 66 A L S > S+ 0 0 67 -4,-0.1 4,-0.6 30,-0.1 -1,-0.1 0.051 88.0 67.7 154.8 -25.2 0.9 0.8 -14.7 67 67 A K T >4 S+ 0 0 160 2,-0.2 3,-2.8 1,-0.1 4,-0.5 0.969 99.4 43.9 -80.1 -72.4 -2.5 1.5 -16.1 68 68 A Q T 3> S+ 0 0 37 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.826 109.2 62.4 -40.8 -39.5 -4.8 -0.6 -13.9 69 69 A I H 3> S+ 0 0 1 -6,-0.2 4,-2.7 3,-0.2 -1,-0.3 0.874 99.0 59.1 -55.7 -39.3 -2.8 0.9 -11.0 70 70 A K H X< S+ 0 0 100 -3,-2.8 3,-1.5 -4,-0.6 -2,-0.2 0.950 113.1 29.1 -52.2 -91.8 -4.0 4.3 -12.1 71 71 A Q H 34 S+ 0 0 125 -4,-0.5 4,-0.2 1,-0.3 -2,-0.2 0.869 120.7 55.9 -34.0 -61.0 -7.7 4.1 -11.8 72 72 A R H 3< S- 0 0 63 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.865 142.5 -15.5 -41.1 -47.0 -7.4 1.5 -9.1 73 73 A H S << S+ 0 0 4 -4,-2.7 -1,-0.3 -3,-1.5 -2,-0.2 -0.484 72.2 158.1-165.4 84.0 -5.2 4.1 -7.2 74 74 A P S S+ 0 0 79 0, 0.0 24,-0.3 0, 0.0 -3,-0.1 0.930 94.3 3.1 -75.0 -49.0 -3.9 7.0 -9.3 75 75 A M S S+ 0 0 119 -4,-0.2 24,-0.2 -5,-0.1 3,-0.1 0.651 106.5 108.0-108.3 -26.8 -3.3 9.3 -6.3 76 76 A L S S- 0 0 14 1,-0.1 2,-0.4 22,-0.1 22,-0.1 -0.268 79.6-109.4 -55.9 137.1 -4.3 7.0 -3.5 77 77 A P + 0 0 0 0, 0.0 -26,-1.3 0, 0.0 -1,-0.1 -0.589 49.1 157.4 -74.9 123.6 -1.3 5.8 -1.5 78 78 A V - 0 0 1 -2,-0.4 20,-0.1 -28,-0.2 -28,-0.1 0.231 26.1-167.9-126.5 6.1 -0.5 2.2 -2.1 79 79 A I - 0 0 2 22,-0.1 2,-0.3 35,-0.1 -1,-0.1 0.076 17.8-123.1 35.4-147.7 3.1 2.3 -1.1 80 80 A I - 0 0 4 -18,-0.1 22,-1.0 19,-0.0 2,-0.3 -0.964 14.5-144.0-173.6 174.1 5.0 -0.8 -2.1 81 81 A M B +d 54 0D 12 -28,-0.6 -26,-0.9 -2,-0.3 -19,-0.1 -0.853 43.7 101.4-161.1 120.0 7.1 -3.7 -0.8 82 82 A T - 0 0 51 20,-0.3 7,-0.1 -2,-0.3 -26,-0.0 -0.430 37.2-157.1 161.9 120.7 10.1 -5.5 -2.4 83 83 A A + 0 0 35 20,-0.1 -2,-0.1 -2,-0.1 19,-0.0 0.324 61.3 55.0 -83.9-143.9 13.8 -5.4 -1.9 84 84 A H S S- 0 0 176 2,-0.0 20,-0.1 0, 0.0 -2,-0.1 0.009 110.6 -6.3 46.0-156.8 16.4 -6.4 -4.5 85 85 A S + 0 0 105 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.242 64.6 151.8 -63.4 153.2 16.2 -4.8 -7.9 86 86 A D > + 0 0 46 2,-0.0 4,-1.1 4,-0.0 5,-0.1 -0.023 6.7 152.2 179.3 55.7 13.2 -2.6 -8.6 87 87 A L T 4 S+ 0 0 140 1,-0.2 5,-0.2 2,-0.2 -2,-0.0 0.656 83.1 54.7 -68.9 -15.3 14.1 0.1 -11.1 88 88 A D T >>>S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 3,-0.9 0.835 109.5 43.2 -84.7 -37.6 10.4 -0.0 -12.0 89 89 A A T 345S+ 0 0 9 1,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.595 105.3 66.1 -81.9 -12.5 9.3 0.6 -8.5 90 90 A A T 3<5S+ 0 0 33 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.320 121.5 17.0 -88.9 6.4 12.0 3.3 -8.2 91 91 A V T X45S+ 0 0 76 -3,-0.9 3,-1.9 -5,-0.1 4,-0.3 0.468 129.1 43.8-137.6 -60.3 10.1 5.2 -10.9 92 92 A S T 3<>S+ 0 0 15 -4,-2.7 5,-2.8 1,-0.3 3,-0.5 0.755 117.2 51.6 -64.8 -25.0 6.5 4.0 -11.2 93 93 A A T 3 > S+ 0 0 52 2,-0.2 4,-4.6 3,-0.2 3,-1.5 0.987 119.2 36.0 -74.5 -67.4 6.7 -0.7 12.4 109 109 A D H 3> S+ 0 0 118 1,-0.3 4,-3.5 2,-0.3 5,-0.3 0.897 118.6 53.4 -52.1 -44.4 6.9 3.0 13.2 110 110 A E H 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.722 117.5 39.1 -63.6 -21.4 9.0 3.4 10.1 111 111 A A H <> S+ 0 0 0 -3,-1.5 4,-0.5 -4,-0.3 -2,-0.3 0.870 123.5 37.3 -92.9 -49.2 6.2 1.6 8.2 112 112 A V H >X S+ 0 0 12 -4,-4.6 3,-2.3 1,-0.2 4,-1.9 0.949 115.8 52.6 -67.5 -50.9 3.2 3.2 9.9 113 113 A A H 3X S+ 0 0 43 -4,-3.5 4,-0.6 -5,-0.3 -1,-0.2 0.689 106.2 58.3 -58.1 -17.4 4.9 6.6 10.2 114 114 A L H 34 S+ 0 0 33 -5,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.692 105.6 47.4 -84.2 -21.7 5.4 6.1 6.5 115 115 A V H < S+ 0 0 40 -4,-1.6 3,-1.1 1,-0.2 4,-0.3 0.913 113.2 41.0 -73.7 -45.3 -2.1 10.2 4.2 120 120 A S G >< S+ 0 0 67 -4,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.654 96.9 81.0 -75.6 -16.5 -1.2 13.9 4.6 121 121 A H G 3 S+ 0 0 109 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.702 85.1 62.4 -61.3 -19.1 0.4 13.7 1.2 122 122 A Y G < S+ 0 0 155 -3,-1.1 2,-0.8 -4,-0.2 -1,-0.3 0.859 92.9 68.0 -74.1 -37.8 -3.1 14.1 -0.1 123 123 A Q < 0 0 154 -3,-0.9 -1,-0.1 -4,-0.3 -4,-0.0 -0.776 360.0 360.0 -89.8 111.0 -3.5 17.5 1.6 124 124 A E 0 0 233 -2,-0.8 -1,-0.2 0, 0.0 -3,-0.1 0.665 360.0 360.0 -39.6 360.0 -1.3 20.1 -0.1