==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-AUG-10 3O8W . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II (GLNB-1); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR C.LITZ,S.HELFMANN,S.GERHARDT,S.L.A.ANDRADE . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 64.4 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 . 27 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 . 0 0 1 0 0 1 2 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 . 1 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 18 0, 0.0 88,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 152.9 -27.0 -6.1 16.7 2 2 A K E -AB 58 88A 64 56,-2.8 56,-2.2 86,-0.2 2,-0.5 -0.982 360.0-133.0-134.2 147.9 -25.8 -9.5 15.5 3 3 A M E -AB 57 87A 50 84,-3.2 84,-2.9 -2,-0.3 2,-0.6 -0.914 19.5-157.3 -97.4 126.7 -24.4 -12.5 17.2 4 4 A V E -AB 56 86A 1 52,-3.2 52,-2.1 -2,-0.5 2,-0.5 -0.936 10.1-169.0-105.3 118.9 -21.4 -13.8 15.3 5 5 A V E -AB 55 85A 9 80,-3.0 80,-3.1 -2,-0.6 2,-0.4 -0.971 3.6-174.3-116.2 115.8 -20.8 -17.5 16.1 6 6 A A E -AB 54 84A 0 48,-3.0 48,-2.9 -2,-0.5 2,-0.6 -0.940 13.0-162.8-113.2 132.0 -17.5 -19.2 15.0 7 7 A V E +AB 53 83A 31 76,-2.8 76,-0.9 -2,-0.4 46,-0.2 -0.952 32.3 162.5-112.6 111.6 -16.8 -22.9 15.4 8 8 A I E -A 52 0A 3 44,-2.7 44,-2.9 -2,-0.6 74,-0.2 -0.695 46.3 -76.9-128.5 168.8 -13.1 -23.1 15.0 9 9 A R > - 0 0 36 72,-0.4 3,-1.5 65,-0.3 4,-0.3 -0.453 43.7-126.4 -66.3 139.8 -10.2 -25.6 15.7 10 10 A P G > S+ 0 0 35 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.858 107.9 60.3 -61.1 -31.0 -9.3 -25.5 19.5 11 11 A E G 3 S+ 0 0 133 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.687 101.3 58.4 -72.7 -12.2 -5.6 -24.7 18.9 12 12 A K G <> S+ 0 0 51 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.480 76.1 94.8 -91.3 -5.2 -6.7 -21.5 17.1 13 13 A L H <> S+ 0 0 34 -3,-1.5 4,-3.2 -4,-0.3 5,-0.2 0.914 84.1 49.7 -54.3 -49.3 -8.7 -20.0 20.0 14 14 A E H > S+ 0 0 96 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.918 111.5 48.4 -59.4 -45.1 -5.7 -17.8 21.2 15 15 A C H > S+ 0 0 61 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.872 112.6 48.6 -59.1 -44.8 -5.1 -16.4 17.7 16 16 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.911 111.1 50.9 -64.9 -42.7 -8.8 -15.6 17.3 17 17 A K H X S+ 0 0 64 -4,-3.2 4,-3.2 2,-0.2 -2,-0.2 0.943 113.1 44.9 -56.1 -52.1 -8.8 -13.9 20.7 18 18 A K H X S+ 0 0 102 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.943 112.2 51.4 -56.9 -50.3 -5.8 -11.8 19.9 19 19 A A H < S+ 0 0 15 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.881 114.9 43.1 -59.6 -37.6 -7.1 -10.9 16.4 20 20 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-1.2 0.934 111.0 54.3 -72.1 -44.5 -10.5 -9.8 17.9 21 21 A E H ><5S+ 0 0 89 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.888 104.0 56.6 -52.1 -46.2 -8.9 -7.9 20.8 22 22 A E T 3<5S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.659 106.2 49.6 -62.9 -22.1 -6.7 -5.8 18.4 23 23 A R T < 5S- 0 0 85 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.417 129.2 -97.7 -97.5 1.5 -9.8 -4.6 16.6 24 24 A G T < 5S+ 0 0 58 -3,-1.6 2,-0.7 -4,-0.4 -3,-0.2 0.708 84.3 127.5 97.4 17.8 -11.4 -3.7 19.9 25 25 A F < + 0 0 36 -5,-2.5 -1,-0.2 1,-0.2 -2,-0.2 -0.897 13.7 143.9-112.3 99.0 -13.6 -6.8 20.5 26 26 A V + 0 0 108 -2,-0.7 -1,-0.2 -5,-0.1 2,-0.1 0.800 44.9 86.3-104.6 -43.6 -12.9 -8.1 24.0 27 27 A G + 0 0 65 30,-0.1 2,-0.3 -6,-0.1 30,-0.1 -0.425 57.1 138.2 -60.9 128.6 -16.3 -9.4 25.2 28 28 A M - 0 0 49 -2,-0.1 2,-0.3 28,-0.1 28,-0.2 -0.955 44.8-133.9-159.6 168.5 -16.9 -13.0 24.0 29 29 A T E -C 55 0A 83 26,-2.0 26,-2.7 -2,-0.3 2,-0.4 -0.970 20.9-161.6-128.6 138.4 -18.3 -16.4 25.2 30 30 A V E -C 54 0A 62 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.979 7.8-176.7-129.8 129.2 -16.3 -19.6 24.5 31 31 A T E -C 53 0A 57 22,-2.5 22,-3.6 -2,-0.4 2,-0.5 -0.991 24.6-129.8-130.2 140.2 -17.8 -23.1 24.6 32 32 A E E +C 52 0A 162 -2,-0.4 2,-0.2 20,-0.2 20,-0.2 -0.780 45.2 153.1 -84.1 125.6 -16.1 -26.4 24.2 33 33 A V E -C 51 0A 39 18,-2.4 18,-2.9 -2,-0.5 2,-0.4 -0.762 40.7-117.4-136.2-177.0 -18.0 -28.5 21.7 34 34 A K E +C 50 0A 154 16,-0.3 2,-0.3 -2,-0.2 16,-0.2 -0.987 38.0 162.5-125.5 144.6 -17.6 -31.2 19.2 35 35 A G E -C 49 0A 15 14,-2.7 14,-2.3 -2,-0.4 2,-0.3 -0.960 24.4-162.6-150.3 166.2 -18.3 -30.8 15.5 36 36 A R - 0 0 160 -2,-0.3 2,-0.2 12,-0.2 12,-0.1 -0.950 15.1-148.7-144.2 149.2 -17.7 -32.2 12.0 37 37 A G - 0 0 50 -2,-0.3 2,-0.5 45,-0.0 42,-0.0 -0.417 34.9 -89.3-100.2-176.3 -18.1 -30.4 8.6 38 38 A E - 0 0 167 -2,-0.2 2,-0.3 2,-0.0 42,-0.1 -0.907 46.8-157.1 -97.7 128.4 -19.2 -31.9 5.3 39 39 A Q - 0 0 112 -2,-0.5 2,-0.3 2,-0.1 4,-0.0 -0.785 8.1-136.9-105.7 148.3 -16.2 -33.1 3.2 40 40 A K + 0 0 178 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.780 57.8 53.8 -97.6 147.3 -15.7 -33.8 -0.5 41 41 A G S S- 0 0 66 -2,-0.3 2,-0.2 0, 0.0 -2,-0.1 -0.457 93.7 -30.4 120.4 164.8 -13.9 -36.9 -1.9 42 42 A I - 0 0 144 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.374 55.1-157.2 -53.6 121.6 -13.9 -40.7 -1.9 43 43 A R 0 0 216 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 1.000 360.0 360.0 -71.7 -76.8 -15.2 -41.8 1.6 44 44 A L 0 0 182 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.142 360.0 360.0 30.6 360.0 -13.9 -45.4 2.4 45 ! 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 46 53 A V 0 0 134 0, 0.0 2,-0.1 0, 0.0 -10,-0.0 0.000 360.0 360.0 360.0 119.1 -16.3 -39.2 10.4 47 54 A D - 0 0 126 1,-0.1 2,-0.6 -12,-0.0 -12,-0.1 -0.439 360.0-102.3 -81.2 158.1 -16.1 -38.8 14.1 48 55 A L - 0 0 96 -2,-0.1 2,-0.3 -12,-0.1 -12,-0.2 -0.733 44.7-155.2 -76.2 122.5 -17.2 -35.7 15.9 49 56 A L E - C 0 35A 99 -14,-2.3 -14,-2.7 -2,-0.6 2,-0.1 -0.689 24.4 -91.7-100.1 155.4 -13.9 -33.9 16.8 50 57 A Q E + C 0 34A 121 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.3 -0.385 54.3 167.0 -64.3 134.1 -13.3 -31.4 19.6 51 58 A K E - C 0 33A 22 -18,-2.9 -18,-2.4 -42,-0.2 2,-0.5 -0.922 31.2-121.5-140.8 172.5 -13.9 -27.8 18.5 52 59 A T E -AC 8 32A 8 -44,-2.9 -44,-2.7 -2,-0.3 2,-0.5 -0.977 14.9-151.4-125.1 129.6 -14.2 -24.4 20.1 53 60 A K E -AC 7 31A 65 -22,-3.6 -22,-2.5 -2,-0.5 2,-0.4 -0.877 11.6-171.7 -96.5 128.3 -17.3 -22.1 19.8 54 61 A V E -AC 6 30A 2 -48,-2.9 -48,-3.0 -2,-0.5 2,-0.4 -0.973 3.0-172.0-117.7 128.1 -16.6 -18.4 20.1 55 62 A E E +AC 5 29A 43 -26,-2.7 -26,-2.0 -2,-0.4 2,-0.3 -0.991 7.6 173.0-119.6 131.1 -19.7 -16.0 20.3 56 63 A V E -A 4 0A 5 -52,-2.1 -52,-3.2 -2,-0.4 2,-0.5 -0.992 19.9-149.7-130.5 141.2 -19.5 -12.2 20.1 57 64 A V E +A 3 0A 62 -2,-0.3 2,-0.3 -54,-0.2 -54,-0.2 -0.956 31.3 165.6-111.6 122.8 -22.5 -9.8 19.9 58 65 A V E -A 2 0A 14 -56,-2.2 -56,-2.8 -2,-0.5 5,-0.1 -0.854 40.7 -81.4-134.0 160.8 -21.6 -6.7 18.0 59 66 A S > - 0 0 58 -2,-0.3 3,-2.1 -58,-0.2 4,-0.4 -0.262 47.4-107.1 -51.8 151.3 -23.3 -3.7 16.4 60 67 A D G > S+ 0 0 75 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.801 119.8 56.6 -50.1 -36.0 -24.6 -4.2 12.8 61 68 A D G 3 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.484 102.9 53.8 -83.7 -1.9 -21.7 -2.1 11.5 62 69 A A G <> S+ 0 0 11 -3,-2.1 4,-2.3 2,-0.1 -1,-0.2 0.382 79.5 92.0-106.0 -2.1 -19.0 -4.3 13.1 63 70 A V H <> S+ 0 0 17 -3,-0.8 4,-3.0 -4,-0.4 5,-0.3 0.942 85.4 49.8 -64.3 -47.2 -20.0 -7.7 11.6 64 71 A D H > S+ 0 0 140 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.905 113.6 47.9 -56.3 -41.6 -17.8 -7.5 8.5 65 72 A E H > S+ 0 0 78 2,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.871 112.0 47.1 -71.8 -38.6 -14.9 -6.6 10.6 66 73 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.954 113.6 48.7 -63.8 -47.5 -15.4 -9.4 13.2 67 74 A V H X S+ 0 0 40 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.931 111.3 50.1 -63.7 -43.6 -15.9 -12.0 10.5 68 75 A E H X S+ 0 0 111 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.915 110.3 50.6 -59.9 -42.9 -12.7 -10.9 8.7 69 76 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.837 113.2 44.5 -64.0 -39.6 -10.7 -11.0 11.9 70 77 A I H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.911 113.6 49.8 -72.1 -44.2 -11.9 -14.6 12.7 71 78 A V H X S+ 0 0 68 -4,-2.7 4,-1.6 -5,-0.2 3,-0.2 0.957 112.3 48.2 -59.1 -53.1 -11.4 -15.8 9.1 72 79 A S H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.853 121.3 35.1 -51.9 -41.4 -7.8 -14.4 9.0 73 80 A S H < S+ 0 0 16 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.652 120.1 44.3 -95.2 -16.8 -6.8 -15.8 12.3 74 81 A A H < S+ 0 0 5 -4,-2.1 -65,-0.3 -3,-0.2 -3,-0.2 0.611 89.7 99.9 -99.2 -21.2 -8.7 -19.2 12.3 75 82 A R < + 0 0 139 -4,-1.6 -67,-0.0 -5,-0.3 -4,-0.0 -0.381 31.1 166.2 -73.2 146.7 -8.0 -20.4 8.8 76 83 A T - 0 0 54 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.342 55.3-114.0-126.9 -13.2 -5.3 -23.0 7.9 77 84 A G S S+ 0 0 50 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.404 82.7 107.6 88.5 -2.0 -6.5 -23.7 4.3 78 85 A K S > S- 0 0 154 1,-0.1 3,-1.2 0, 0.0 -1,-0.3 -0.760 83.2 -87.1-109.4 154.0 -7.4 -27.4 5.3 79 86 A F T 3 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 -40,-0.1 -0.291 111.8 47.0 -48.4 136.3 -10.8 -29.1 5.7 80 87 A G T 3 + 0 0 19 -42,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.385 66.4 121.4 105.9 -2.6 -12.0 -28.6 9.4 81 88 A D < - 0 0 30 -3,-1.2 -72,-0.4 1,-0.2 2,-0.2 0.767 66.3-147.0 -55.6 -31.6 -11.3 -24.8 9.7 82 89 A G - 0 0 53 -74,-0.2 2,-0.3 -76,-0.1 -1,-0.2 -0.467 6.8 -73.9 100.3-162.7 -15.0 -24.4 10.5 83 90 A R E -B 7 0A 177 -76,-0.9 -76,-2.8 -2,-0.2 2,-0.4 -0.927 18.1-142.0-139.9 156.4 -17.8 -21.9 10.0 84 91 A I E -B 6 0A 44 -2,-0.3 2,-0.4 -78,-0.2 -78,-0.2 -0.986 17.8-164.5-122.1 131.5 -19.1 -18.5 11.1 85 92 A F E -B 5 0A 98 -80,-3.1 -80,-3.0 -2,-0.4 2,-0.5 -0.943 7.2-152.9-118.3 138.4 -22.8 -17.9 11.5 86 93 A V E -B 4 0A 70 -2,-0.4 -82,-0.2 -82,-0.2 -2,-0.0 -0.964 18.6-179.2-113.8 124.5 -24.4 -14.5 11.9 87 94 A I E -B 3 0A 84 -84,-2.9 -84,-3.2 -2,-0.5 2,-0.0 -0.950 30.6-106.9-128.2 138.1 -27.7 -14.4 13.8 88 95 A P E -B 2 0A 90 0, 0.0 2,-0.5 0, 0.0 -86,-0.2 -0.354 26.2-163.8 -63.2 134.7 -30.0 -11.4 14.6 89 96 A V - 0 0 24 -88,-2.2 3,-0.1 1,-0.1 -2,-0.0 -0.994 5.1-173.2-116.8 122.6 -30.0 -10.1 18.2 90 97 A E S S+ 0 0 149 -2,-0.5 13,-2.4 1,-0.3 2,-0.3 0.766 70.5 15.4 -84.2 -29.7 -33.1 -7.9 18.9 91 98 A K E -D 102 0B 139 11,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.992 56.3-167.8-147.4 140.4 -32.1 -6.8 22.5 92 99 A S E -D 101 0B 38 9,-2.4 9,-3.3 -2,-0.3 2,-0.5 -0.992 15.7-163.0-132.2 117.7 -28.9 -6.9 24.5 93 100 A V E -D 100 0B 77 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.900 16.6-139.0-110.2 131.3 -29.3 -6.2 28.2 94 101 A K >> - 0 0 112 5,-3.2 4,-3.0 -2,-0.5 3,-0.5 -0.739 13.6-157.9 -82.4 111.7 -26.4 -5.2 30.6 95 102 A I T 34 S+ 0 0 167 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.904 86.8 59.9 -62.1 -39.4 -27.2 -7.2 33.8 96 103 A R T 34 S+ 0 0 226 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.847 125.9 13.0 -53.9 -40.9 -25.2 -4.9 36.0 97 104 A T T <4 S- 0 0 71 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.638 92.0-124.4-113.9 -15.7 -27.2 -1.8 35.1 98 105 A G < + 0 0 46 -4,-3.0 -3,-0.1 1,-0.3 2,-0.1 0.425 62.1 142.4 78.1 -1.6 -30.4 -3.0 33.4 99 106 A E - 0 0 121 -5,-0.3 -5,-3.2 -6,-0.1 2,-0.4 -0.455 34.0-157.8 -68.7 149.7 -29.6 -0.8 30.3 100 107 A E E -D 93 0B 104 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.970 17.7-142.1-133.3 147.4 -30.5 -2.3 27.0 101 108 A E E -D 92 0B 112 -9,-3.3 -9,-2.4 -2,-0.4 2,-0.4 -0.854 21.5-157.0-104.3 144.6 -29.6 -2.0 23.4 102 109 A V E -D 91 0B 98 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.954 18.8-113.7-125.8 137.8 -32.4 -2.4 20.9 103 110 A A - 0 0 34 -13,-2.4 -13,-0.1 -2,-0.4 2,-0.1 -0.242 42.9 -90.3 -68.5 155.2 -32.0 -3.4 17.2 104 111 A A 0 0 84 1,-0.1 -1,-0.2 -103,-0.0 0, 0.0 -0.373 360.0 360.0 -60.9 141.4 -32.8 -1.0 14.5 105 112 A A 0 0 157 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 0.991 360.0 360.0 -63.1 360.0 -36.4 -1.1 13.2