==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-JAN-12 4AFF . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR K.ZETH,O.FOKINA,V.R.CHELLAMUTHU,K.FORCHHAMMER . 110 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 3 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 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 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 40 0, 0.0 90,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.2 -6.5 27.6 35.9 2 2 A K E -AB 60 90A 67 58,-2.5 58,-2.5 88,-0.2 2,-0.5 -0.976 360.0-133.5-135.4 151.3 -3.2 27.9 33.9 3 3 A K E -AB 59 89A 51 86,-2.9 86,-2.3 -2,-0.3 2,-0.6 -0.919 17.8-159.8 -99.2 125.0 -2.2 28.9 30.4 4 4 A I E -AB 58 88A 0 54,-2.8 54,-2.6 -2,-0.5 2,-0.6 -0.943 6.1-169.0-102.8 118.6 0.3 26.5 28.8 5 5 A E E -AB 57 87A 28 82,-3.0 82,-2.7 -2,-0.6 2,-0.5 -0.950 6.0-174.4-110.1 114.0 2.1 28.2 25.9 6 6 A A E -AB 56 86A 0 50,-2.7 50,-3.1 -2,-0.6 2,-0.6 -0.963 13.6-158.0-114.6 121.1 4.1 25.7 23.9 7 7 A I E +AB 55 85A 37 78,-3.2 78,-1.4 -2,-0.5 2,-0.3 -0.885 30.7 168.0 -96.9 118.4 6.3 26.9 21.0 8 8 A I E -AB 54 84A 3 46,-2.5 46,-2.4 -2,-0.6 76,-0.2 -0.822 43.2 -83.2-129.9 166.2 6.9 23.9 18.7 9 9 A R > - 0 0 35 74,-0.6 3,-1.6 -2,-0.3 4,-0.3 -0.510 43.7-124.3 -64.2 138.8 8.2 23.0 15.3 10 10 A P G > S+ 0 0 55 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.858 108.3 57.8 -56.8 -40.8 5.5 23.6 12.7 11 11 A F G 3 S+ 0 0 147 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.750 97.6 63.9 -64.5 -22.3 5.5 20.0 11.4 12 12 A K G <> S+ 0 0 18 -3,-1.6 4,-2.6 1,-0.2 5,-0.3 0.476 72.2 100.4 -79.1 -1.7 4.8 18.7 14.9 13 13 A L H <> S+ 0 0 42 -3,-1.7 4,-3.0 -4,-0.3 -1,-0.2 0.906 83.7 42.5 -55.2 -51.0 1.3 20.3 15.1 14 14 A D H > S+ 0 0 104 -3,-0.5 4,-2.6 -4,-0.2 -1,-0.2 0.923 113.7 50.6 -70.1 -35.7 -0.7 17.3 14.3 15 15 A E H > S+ 0 0 96 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.918 115.6 44.5 -61.7 -43.7 1.3 14.8 16.5 16 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.937 112.2 52.1 -67.5 -43.1 1.0 17.3 19.4 17 17 A K H X S+ 0 0 90 -4,-3.0 4,-2.8 -5,-0.3 5,-0.3 0.921 109.7 48.5 -57.7 -48.2 -2.7 17.8 18.8 18 18 A I H X S+ 0 0 86 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.912 110.6 51.0 -60.9 -42.5 -3.4 14.1 18.7 19 19 A A H X S+ 0 0 22 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.919 113.1 46.2 -59.4 -44.2 -1.5 13.6 22.0 20 20 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 3,-0.3 0.936 112.1 48.8 -68.0 -45.5 -3.4 16.4 23.7 21 21 A V H ><5S+ 0 0 81 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.927 109.9 51.6 -62.9 -41.9 -6.8 15.3 22.5 22 22 A N H 3<5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.837 106.3 56.5 -65.8 -22.6 -6.2 11.7 23.5 23 23 A A T 3<5S- 0 0 35 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.326 130.2 -94.6 -86.1 4.3 -5.2 13.1 27.0 24 24 A G T < 5S+ 0 0 36 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.516 71.3 152.2 97.6 7.8 -8.6 14.8 27.3 25 25 A I < + 0 0 11 -5,-2.4 -1,-0.3 -6,-0.1 3,-0.1 -0.547 16.9 179.1 -72.8 131.6 -7.8 18.4 26.0 26 26 A V + 0 0 93 81,-0.4 2,-0.2 -2,-0.3 -1,-0.1 -0.168 60.5 38.5-131.7 39.8 -10.9 20.0 24.5 27 27 A G + 0 0 44 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.683 53.5 149.5 176.9 137.9 -9.5 23.5 23.5 28 28 A M - 0 0 59 -2,-0.2 2,-0.4 30,-0.1 30,-0.2 -0.968 26.0-141.3-166.5 155.1 -6.5 25.1 22.2 29 29 A T E -C 57 0A 82 28,-2.5 28,-2.9 -2,-0.3 2,-0.4 -0.942 12.9-156.5-121.7 141.3 -5.3 28.1 20.1 30 30 A V E -C 56 0A 76 -2,-0.4 2,-0.3 26,-0.2 26,-0.2 -0.982 10.3-178.1-124.6 135.8 -2.5 28.2 17.5 31 31 A S E -C 55 0A 55 24,-2.2 24,-2.9 -2,-0.4 2,-0.5 -0.967 27.5-124.4-126.6 144.5 -0.5 31.3 16.4 32 32 A E E +C 54 0A 184 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.765 44.6 162.6 -86.2 129.2 2.2 31.6 13.7 33 33 A V E -C 53 0A 48 20,-2.4 20,-2.6 -2,-0.5 2,-0.3 -0.838 31.7-139.6-138.0 173.7 5.4 33.1 15.2 34 34 A R E +C 52 0A 134 -2,-0.3 2,-0.3 18,-0.3 18,-0.2 -0.973 33.4 150.7-131.9 150.3 9.1 33.4 14.6 35 35 A G E -C 51 0A 24 16,-2.0 16,-2.9 -2,-0.3 2,-0.3 -0.981 32.0-135.3-162.0 174.3 11.8 33.2 17.2 36 36 A F - 0 0 114 -2,-0.3 2,-0.1 14,-0.2 14,-0.1 -0.970 12.4-175.2-137.8 162.5 15.2 32.4 18.4 37 37 A G - 0 0 46 -2,-0.3 -1,-0.0 3,-0.0 0, 0.0 -0.008 66.1 -33.2-122.2-135.0 16.7 30.6 21.4 38 38 A R - 0 0 193 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.693 66.3-146.8 -74.5 -12.7 20.3 30.2 22.4 39 39 A Q 0 0 106 10,-0.1 -1,-0.0 1,-0.0 -3,-0.0 0.962 360.0 360.0 50.2 65.7 21.8 30.0 18.9 40 40 A K 0 0 181 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.269 360.0 360.0 -91.2 360.0 24.7 27.6 19.5 41 ! 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 42 47 A R 0 0 165 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.4 25.9 42.9 15.3 43 48 A G - 0 0 64 1,-0.1 2,-0.4 2,-0.0 5,-0.1 -0.051 360.0-100.4 -90.2-165.2 23.2 41.3 13.2 44 49 A S - 0 0 61 3,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.947 7.7-153.9-120.6 148.0 23.1 40.8 9.4 45 50 A E S S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.1 3,-0.0 0.528 98.8 42.8 -86.3 -11.1 21.2 42.9 6.8 46 51 A Y S S+ 0 0 196 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.609 108.3 53.9-110.9 -21.3 20.9 39.8 4.5 47 52 A T - 0 0 98 0, 0.0 2,-0.5 0, 0.0 -3,-0.3 -0.857 68.5-133.8-122.8 160.7 20.1 36.9 6.7 48 53 A V - 0 0 101 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.0 -0.941 11.3-172.8-125.8 111.8 17.2 36.2 9.3 49 54 A E + 0 0 101 -2,-0.5 2,-0.4 -5,-0.1 -1,-0.1 0.605 62.7 96.1 -82.7 -11.1 17.8 34.7 12.8 50 55 A F - 0 0 106 -16,-0.1 2,-0.4 -14,-0.1 -14,-0.2 -0.663 62.5-157.9 -82.6 129.5 14.2 34.3 13.5 51 56 A L E - C 0 35A 99 -16,-2.9 -16,-2.0 -2,-0.4 2,-0.2 -0.874 23.9-104.8-107.7 141.5 12.8 30.8 12.7 52 57 A Q E + C 0 34A 119 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.3 -0.411 49.8 159.5 -66.6 135.2 9.2 29.9 12.1 53 58 A K E - C 0 33A 28 -20,-2.6 -20,-2.4 -2,-0.2 2,-0.4 -0.884 37.3-117.0-140.4 170.7 7.4 28.2 15.0 54 59 A L E -AC 8 32A 20 -46,-2.4 -46,-2.5 -2,-0.3 2,-0.6 -0.966 18.5-146.6-111.8 138.7 3.9 27.6 16.1 55 60 A K E -AC 7 31A 50 -24,-2.9 -24,-2.2 -2,-0.4 2,-0.5 -0.921 14.3-165.2-100.9 113.0 2.6 29.0 19.4 56 61 A L E -AC 6 30A 0 -50,-3.1 -50,-2.7 -2,-0.6 2,-0.5 -0.885 1.0-165.4 -96.4 130.6 0.1 26.7 21.0 57 62 A E E +AC 5 29A 46 -28,-2.9 -28,-2.5 -2,-0.5 2,-0.5 -0.985 9.8 177.3-119.3 122.0 -2.0 28.2 23.9 58 63 A I E -A 4 0A 0 -54,-2.6 -54,-2.8 -2,-0.5 2,-0.5 -0.977 14.6-158.0-130.2 110.4 -3.9 25.7 26.0 59 64 A V E +A 3 0A 51 -2,-0.5 2,-0.3 -56,-0.2 -56,-0.2 -0.843 28.6 160.8 -94.2 126.4 -5.9 26.9 29.0 60 65 A V E -A 2 0A 1 -58,-2.5 -58,-2.5 -2,-0.5 2,-0.2 -0.839 43.1 -91.6-136.1 169.7 -6.4 24.0 31.5 61 66 A E >> - 0 0 65 -2,-0.3 3,-2.0 -60,-0.2 4,-0.5 -0.500 46.0-107.2 -82.3 157.2 -7.3 23.3 35.1 62 67 A D G >4 S+ 0 0 91 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.882 117.2 61.2 -61.2 -35.7 -4.4 23.1 37.5 63 68 A A G 34 S+ 0 0 100 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.658 103.8 52.3 -62.3 -17.0 -4.8 19.3 37.9 64 69 A Q G <> S+ 0 0 50 -3,-2.0 4,-2.4 1,-0.1 -1,-0.3 0.570 83.7 90.5 -90.7 -15.8 -4.1 18.9 34.1 65 70 A V H S+ 0 0 120 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.915 114.5 49.9 -64.0 -40.2 1.7 18.2 34.4 67 72 A T H > S+ 0 0 70 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.932 111.2 49.4 -58.9 -46.7 0.0 15.7 32.1 68 73 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.915 109.5 50.8 -60.9 -46.5 -0.3 18.3 29.4 69 74 A I H X S+ 0 0 42 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.934 110.9 48.6 -56.8 -49.0 3.4 19.2 29.7 70 75 A D H X S+ 0 0 109 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.905 111.3 49.9 -61.2 -41.6 4.5 15.6 29.4 71 76 A K H X S+ 0 0 88 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.890 112.8 47.0 -63.1 -43.8 2.3 15.0 26.4 72 77 A I H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.943 113.3 47.3 -61.8 -51.8 3.6 18.0 24.6 73 78 A V H X S+ 0 0 45 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.946 112.7 48.5 -59.9 -46.6 7.2 17.3 25.3 74 79 A A H < S+ 0 0 76 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.889 118.1 40.4 -62.1 -38.4 6.9 13.6 24.3 75 80 A A H < S+ 0 0 7 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.799 119.3 43.7 -79.0 -30.8 5.2 14.5 21.0 76 81 A A H < S+ 0 0 6 -4,-2.7 -67,-0.2 -5,-0.2 -2,-0.2 0.668 88.5 103.2 -89.8 -23.4 7.2 17.5 20.1 77 82 A R < + 0 0 163 -4,-1.9 -69,-0.0 -5,-0.3 7,-0.0 -0.365 27.2 159.4 -69.4 142.1 10.7 16.4 20.8 78 83 A T - 0 0 61 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.488 55.0-115.1-124.6 -22.7 13.1 15.3 18.1 79 84 A G S S+ 0 0 68 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.189 80.9 110.9 99.8 -14.1 16.5 15.7 19.8 80 85 A E S > S- 0 0 132 1,-0.1 3,-0.8 2,-0.0 -1,-0.4 -0.713 81.6 -94.6 -91.6 144.5 17.7 18.5 17.6 81 86 A N T 3 S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.223 109.8 49.5 -51.0 138.9 18.2 22.1 18.8 82 87 A G T 3 + 0 0 36 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.481 64.0 132.0 104.4 7.0 15.0 24.1 18.1 83 88 A D < - 0 0 35 -3,-0.8 -74,-0.6 1,-0.2 2,-0.2 0.691 67.0-110.0 -67.5 -19.2 12.4 21.6 19.5 84 89 A G E -B 8 0A 44 -76,-0.2 2,-0.3 -78,-0.0 -1,-0.2 -0.603 21.1-104.1 124.0-177.3 10.7 24.3 21.4 85 90 A K E -B 7 0A 118 -78,-1.4 -78,-3.2 -2,-0.2 2,-0.4 -0.992 17.1-144.7-155.3 147.0 9.9 25.8 24.8 86 91 A I E -B 6 0A 49 -2,-0.3 2,-0.4 -80,-0.2 -80,-0.2 -0.954 9.1-168.7-122.5 135.6 6.9 25.8 27.1 87 92 A F E -B 5 0A 104 -82,-2.7 -82,-3.0 -2,-0.4 2,-0.4 -0.994 6.3-159.1-124.4 128.7 5.7 28.7 29.5 88 93 A V E +B 4 0A 69 -2,-0.4 -84,-0.2 -84,-0.2 -2,-0.0 -0.914 18.3 171.3-108.2 132.8 3.0 28.2 32.1 89 94 A S E -B 3 0A 36 -86,-2.3 -86,-2.9 -2,-0.4 2,-0.1 -0.939 33.5 -92.7-140.5 159.1 1.2 31.2 33.5 90 95 A P E -B 2 0A 95 0, 0.0 2,-0.4 0, 0.0 -88,-0.2 -0.430 25.8-159.5 -74.9 149.5 -1.7 32.0 35.7 91 96 A V - 0 0 31 -90,-1.9 3,-0.1 -2,-0.1 0, 0.0 -0.993 4.4-169.2-124.6 126.7 -5.3 32.5 34.5 92 97 A D S S- 0 0 150 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.785 70.5 -1.4 -81.6 -35.4 -7.7 34.4 36.8 93 98 A Q - 0 0 92 10,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.981 54.4-158.6-158.3 147.5 -10.9 33.7 35.0 94 99 A T - 0 0 28 -2,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.986 12.4-171.5-128.6 139.1 -12.2 32.0 31.8 95 100 A I B -D 102 0B 89 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.991 19.5-141.0-133.7 127.2 -15.5 32.8 30.1 96 101 A R > - 0 0 77 5,-2.9 4,-2.6 -2,-0.4 3,-0.2 -0.740 17.1-149.0 -81.6 125.9 -17.3 31.0 27.2 97 102 A I T 4 S+ 0 0 166 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.905 88.7 55.8 -67.6 -41.4 -18.8 33.7 25.0 98 103 A R T 4 S+ 0 0 204 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.882 128.7 12.5 -60.5 -39.2 -21.8 31.8 23.7 99 104 A T T 4 S- 0 0 64 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.557 92.4-121.5-114.3 -17.9 -23.2 30.9 27.2 100 105 A G < + 0 0 39 -4,-2.6 -3,-0.1 1,-0.2 6,-0.1 0.480 56.3 156.3 79.4 3.4 -21.3 33.0 29.7 101 106 A E - 0 0 66 -5,-0.2 -5,-2.9 4,-0.1 2,-0.3 -0.241 27.8-143.3 -62.3 153.8 -20.1 29.9 31.5 102 107 A K B > -D 95 0B 110 -7,-0.2 3,-1.9 -3,-0.1 4,-0.3 -0.790 37.0 -26.9-127.3 157.6 -17.0 30.3 33.6 103 108 A N T >> S+ 0 0 61 -9,-2.4 3,-1.6 1,-0.3 4,-0.7 -0.098 126.9 11.2 52.9-126.9 -13.8 28.7 34.7 104 109 A A H >> S+ 0 0 35 1,-0.3 4,-3.1 2,-0.2 3,-1.1 0.851 129.0 57.5 -52.5 -37.0 -14.0 24.9 34.8 105 110 A D H <4 S+ 0 0 92 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.803 110.0 44.8 -63.2 -29.1 -17.3 25.0 32.9 106 111 A A H <4 S+ 0 0 17 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.410 125.2 31.8 -90.4 -5.4 -15.6 26.9 30.1 107 112 A I H << S+ 0 0 19 -3,-1.1 -81,-0.4 -4,-0.7 -2,-0.2 0.714 96.7 90.9-113.6 -45.2 -12.5 24.6 30.0 108 113 A S < - 0 0 21 -4,-3.1 -83,-0.1 -5,-0.2 -84,-0.0 -0.189 63.2-140.0 -73.7 155.4 -13.5 21.1 31.0 109 114 A A S S+ 0 0 56 -85,-0.2 2,-0.6 2,-0.0 -1,-0.1 0.503 87.4 86.8 -75.8 -15.7 -14.6 18.1 29.0 110 115 A W 0 0 219 -6,-0.2 -2,-0.2 1,-0.2 -3,-0.1 -0.846 360.0 360.0 -93.9 126.1 -17.1 17.4 31.8 111 116 A S 0 0 154 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.0 0.418 360.0 360.0-147.6 360.0 -20.5 19.2 31.6