==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-MAR-04 1SUL . COMPND 2 MOLECULE: GTP-BINDING PROTEIN YSXC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.N.RUZHEINIKOV,K.S.DAS,S.E.SEDELNIKOVA,P.J.BAKER, . 381 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 39 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 0 0 2 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 72 0, 0.0 2,-0.5 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 109.2 -10.0 -15.2 47.4 2 2 A K - 0 0 165 58,-0.0 2,-1.0 42,-0.0 42,-0.1 -0.967 360.0-136.3-114.9 119.6 -12.5 -14.8 50.3 3 3 A V + 0 0 15 -2,-0.5 3,-0.1 40,-0.2 56,-0.0 -0.677 35.0 161.2 -83.8 105.3 -10.9 -14.6 53.7 4 4 A T + 0 0 112 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.383 66.8 33.1-100.8 -0.6 -12.9 -16.8 56.1 5 5 A K + 0 0 76 -3,-0.1 55,-3.1 2,-0.0 2,-0.3 -0.921 56.7 154.8-161.8 127.8 -10.1 -17.0 58.7 6 6 A S E +A 59 0A 8 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.937 8.4 157.0-154.8 133.1 -7.4 -14.8 60.1 7 7 A E E -A 58 0A 61 51,-1.9 51,-2.2 -2,-0.3 2,-0.2 -0.996 42.3-105.3-150.5 156.1 -5.5 -14.7 63.4 8 8 A I E -A 57 0A 44 -2,-0.3 49,-0.3 49,-0.2 3,-0.1 -0.522 30.6-176.2 -77.4 148.2 -2.3 -13.5 64.8 9 9 A V E - 0 0 19 47,-3.1 2,-0.3 1,-0.4 48,-0.2 0.741 55.1 -25.8-114.4 -47.0 0.2 -16.4 65.5 10 10 A I E -A 56 0A 5 46,-1.0 46,-2.5 325,-0.1 2,-0.6 -0.984 40.3-129.9-165.5 158.0 3.3 -14.9 67.1 11 11 A S E -A 55 0A 14 323,-1.7 2,-0.3 -2,-0.3 44,-0.2 -0.950 45.0-172.9-114.0 101.6 5.4 -11.8 67.5 12 12 A A E -A 54 0A 0 42,-2.7 42,-2.6 -2,-0.6 -2,-0.0 -0.693 32.6-179.8-103.1 151.5 8.9 -13.1 66.8 13 13 A V S S+ 0 0 50 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.456 73.1 28.0-119.5 -9.5 12.4 -11.7 67.0 14 14 A K S > S- 0 0 81 40,-0.1 3,-1.8 1,-0.1 4,-0.3 -0.972 85.6 -99.3-151.1 161.1 14.5 -14.6 65.8 15 15 A P G > S+ 0 0 55 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.776 113.2 66.7 -55.2 -35.2 14.3 -17.7 63.7 16 16 A E G 3 S+ 0 0 98 1,-0.3 290,-0.3 289,-0.0 -4,-0.0 0.741 104.7 48.3 -58.7 -23.6 13.7 -20.2 66.6 17 17 A Q G < S+ 0 0 3 -3,-1.8 -1,-0.3 288,-0.1 3,-0.1 0.447 81.8 111.6 -97.2 -3.0 10.3 -18.4 67.0 18 18 A Y S < S- 0 0 19 -3,-1.7 -7,-0.0 -4,-0.3 -5,-0.0 -0.490 78.4 -99.6 -70.4 145.4 9.1 -18.3 63.4 19 19 A P - 0 0 19 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.198 33.2-132.4 -65.4 154.8 6.1 -20.6 62.9 20 20 A E + 0 0 189 1,-0.1 3,-0.2 -3,-0.1 -3,-0.0 -0.410 68.6 85.0 -95.7 176.4 6.4 -24.1 61.5 21 21 A G S S- 0 0 71 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.129 84.8-115.2 115.3 -22.3 4.3 -25.7 58.7 22 22 A G + 0 0 50 -3,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.643 57.0 158.9 66.2 15.9 6.0 -24.4 55.6 23 23 A L - 0 0 51 -3,-0.2 -1,-0.2 1,-0.1 40,-0.2 -0.443 50.5 -95.2 -66.9 144.4 3.1 -22.4 54.4 24 24 A P - 0 0 25 0, 0.0 40,-2.1 0, 0.0 2,-0.4 -0.217 42.2-142.8 -59.8 155.1 4.1 -19.6 52.0 25 25 A E E -bc 64 98A 0 72,-2.5 74,-2.9 38,-0.2 75,-0.9 -0.959 16.7-166.7-130.8 140.6 4.8 -16.2 53.4 26 26 A I E -bc 65 100A 0 38,-2.3 40,-2.7 -2,-0.4 2,-0.3 -0.989 17.6-154.4-122.7 117.6 4.1 -12.6 52.2 27 27 A A E -bc 66 101A 1 73,-1.8 75,-3.1 -2,-0.5 2,-0.4 -0.673 4.3-146.5 -94.0 150.9 5.9 -9.9 54.2 28 28 A L E +bc 67 102A 0 38,-3.0 40,-2.6 -2,-0.3 2,-0.4 -0.967 17.1 179.9-120.1 131.5 4.6 -6.4 54.4 29 29 A A E + c 0 103A 1 73,-2.7 75,-3.1 -2,-0.4 2,-0.3 -0.954 9.5 151.4-129.8 143.1 6.8 -3.3 54.6 30 30 A G E - c 0 104A 2 -2,-0.4 41,-1.8 38,-0.4 42,-0.3 -0.985 52.4-111.0-160.3 162.2 6.0 0.4 54.8 31 31 A R S S+ 0 0 82 73,-0.7 41,-1.1 -2,-0.3 2,-0.4 0.837 103.5 42.4 -64.4 -31.6 7.4 3.6 56.2 32 32 A S > - 0 0 65 72,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.944 66.0-147.3-126.9 139.0 4.6 3.8 58.8 33 33 A N H > S+ 0 0 86 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.927 98.0 54.0 -66.6 -43.9 3.0 1.2 61.1 34 34 A V H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 110.8 45.8 -58.3 -46.4 -0.5 2.7 61.2 35 35 A G H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 113.1 51.1 -61.9 -43.4 -0.8 2.7 57.4 36 36 A K H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.941 109.3 48.5 -60.7 -50.5 0.6 -0.8 57.1 37 37 A S H X S+ 0 0 29 -4,-2.9 4,-2.5 1,-0.2 13,-0.3 0.908 109.5 55.1 -56.6 -43.0 -1.9 -2.2 59.7 38 38 A S H X S+ 0 0 58 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.935 107.3 48.5 -57.3 -46.6 -4.7 -0.5 57.9 39 39 A F H X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.912 110.9 50.4 -62.0 -42.3 -3.8 -2.2 54.6 40 40 A I H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.923 108.5 51.6 -64.9 -42.5 -3.6 -5.6 56.1 41 41 A N H <>S+ 0 0 13 -4,-2.5 5,-2.8 1,-0.2 3,-0.4 0.882 108.0 52.5 -61.4 -37.7 -6.9 -5.3 57.8 42 42 A S H ><5S+ 0 0 8 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.824 104.8 56.2 -71.1 -30.3 -8.6 -4.3 54.5 43 43 A L H 3<5S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.788 115.9 36.4 -68.8 -27.3 -7.2 -7.3 52.8 44 44 A I T 3<5S- 0 0 0 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.177 112.9-110.6-112.9 17.9 -8.8 -9.6 55.3 45 45 A N T < 5S+ 0 0 96 -3,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.891 78.2 116.5 59.1 46.3 -12.0 -7.8 55.9 46 46 A R < - 0 0 125 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.899 53.4-156.5-135.2 167.9 -11.2 -6.7 59.5 47 47 A K S S+ 0 0 172 -2,-0.3 -6,-0.1 -3,-0.1 -5,-0.1 0.617 90.6 23.8-115.2 -23.0 -10.7 -3.5 61.4 48 48 A N S S+ 0 0 147 -7,-0.1 -10,-0.0 1,-0.0 -11,-0.0 0.333 84.9 99.3-131.7 6.7 -8.6 -4.6 64.3 49 49 A L 0 0 41 -12,-0.1 -41,-0.1 -8,-0.0 -12,-0.0 0.974 360.0 360.0 -68.3 -53.5 -6.6 -7.8 63.6 50 50 A A 0 0 32 -13,-0.3 -9,-0.1 -14,-0.1 -1,-0.0 -0.604 360.0 360.0 -73.6 360.0 -3.2 -6.2 62.8 51 ! 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 52 60 A Q 0 0 94 0, 0.0 2,-0.3 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 124.2 10.1 -4.4 67.5 53 61 A T - 0 0 17 14,-0.1 2,-0.6 2,-0.0 -40,-0.2 -0.996 360.0-109.6-147.6 156.1 9.0 -7.8 66.1 54 62 A L E -A 12 0A 0 -42,-2.6 -42,-2.7 -2,-0.3 2,-0.7 -0.733 38.0-151.6 -81.2 117.7 7.9 -9.6 63.0 55 63 A N E -AD 11 67A 33 12,-1.8 12,-2.6 -2,-0.6 2,-0.4 -0.857 8.1-157.9 -98.6 114.7 4.2 -10.2 63.5 56 64 A F E -AD 10 66A 0 -46,-2.5 -47,-3.1 -2,-0.7 -46,-1.0 -0.752 8.8-173.2 -95.2 137.3 2.9 -13.4 61.8 57 65 A Y E -AD 8 65A 8 8,-2.3 8,-2.5 -2,-0.4 2,-0.5 -0.996 18.0-138.6-129.8 129.0 -0.7 -13.8 60.9 58 66 A I E -AD 7 64A 13 -51,-2.2 -51,-1.9 -2,-0.4 2,-0.5 -0.736 19.3-163.6 -89.0 129.2 -2.2 -17.0 59.5 59 67 A I E >> -AD 6 63A 0 4,-3.0 3,-2.8 -2,-0.5 4,-1.3 -0.959 67.1 -25.9-116.9 128.3 -4.8 -16.4 56.7 60 68 A N T 34 S- 0 0 31 -55,-3.1 -1,-0.1 -2,-0.5 -54,-0.1 0.764 105.6 -81.0 40.3 36.1 -7.2 -19.0 55.6 61 69 A D T 34 S+ 0 0 106 -56,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.833 122.0 91.1 42.6 37.0 -4.8 -21.7 56.8 62 70 A E T <4 S+ 0 0 65 -3,-2.8 2,-0.3 1,-0.5 -2,-0.2 0.548 89.4 2.0-131.9 -20.0 -2.9 -21.2 53.5 63 71 A L E < - D 0 59A 0 -4,-1.3 -4,-3.0 -40,-0.2 -1,-0.5 -0.983 60.2-124.3-159.3 158.6 -0.3 -18.5 54.1 64 72 A H E -bD 25 58A 10 -40,-2.1 -38,-2.3 -2,-0.3 2,-0.4 -0.934 15.0-144.1-106.2 140.6 1.1 -16.2 56.7 65 73 A F E -bD 26 57A 0 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.6 -0.840 17.2-153.1 -88.2 139.0 1.3 -12.4 56.4 66 74 A V E -bD 27 56A 0 -40,-2.7 -38,-3.0 -2,-0.4 2,-0.6 -0.902 3.4-151.0-120.7 106.9 4.5 -11.2 58.0 67 75 A D E -bD 28 55A 11 -12,-2.6 -12,-1.8 -2,-0.6 -38,-0.1 -0.616 8.3-156.9 -81.7 114.4 4.3 -7.6 59.3 68 76 A V - 0 0 4 -40,-2.6 -38,-0.4 -2,-0.6 3,-0.1 -0.809 27.9-106.6 -93.0 129.9 7.6 -5.9 59.2 69 77 A P - 0 0 15 0, 0.0 -39,-0.1 0, 0.0 -1,-0.1 -0.241 53.6 -82.5 -56.9 139.2 8.0 -2.9 61.6 70 78 A G - 0 0 12 1,-0.1 -39,-0.3 -41,-0.1 -38,-0.1 0.025 29.5-142.3 -44.9 144.7 8.0 0.4 59.7 71 79 A Y + 0 0 7 -41,-1.8 2,-1.1 -3,-0.1 -40,-0.2 0.175 58.5 124.4 -99.9 20.8 11.2 1.6 58.1 72 80 A G + 0 0 35 -41,-1.1 3,-0.3 -42,-0.3 -2,-0.0 -0.679 31.5 169.7 -79.4 102.0 10.8 5.3 58.9 73 81 A F > + 0 0 28 -2,-1.1 3,-2.1 1,-0.2 -1,-0.1 0.347 38.4 108.2-104.1 8.6 14.1 6.0 60.7 74 82 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.898 97.8 29.4 -49.1 -43.3 14.4 9.8 61.1 75 83 A K T 3 S+ 0 0 212 -3,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.068 99.5 103.5-107.2 19.3 13.7 9.4 64.8 76 84 A V S < S- 0 0 26 -3,-2.1 -3,-0.0 1,-0.0 5,-0.0 -0.903 74.4-114.1-107.0 133.6 15.1 6.0 65.4 77 85 A S > - 0 0 67 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.179 24.4-114.7 -57.8 152.9 18.4 5.5 67.2 78 86 A K H > S+ 0 0 151 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.833 117.7 56.7 -55.9 -31.8 21.3 4.1 65.2 79 87 A S H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 107.0 43.3 -68.3 -50.3 21.1 1.2 67.6 80 88 A E H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.862 111.7 56.8 -65.5 -35.0 17.5 0.3 67.0 81 89 A R H X S+ 0 0 101 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 107.5 47.6 -60.3 -45.4 18.1 0.7 63.3 82 90 A E H X S+ 0 0 88 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.876 111.7 50.2 -63.2 -39.8 20.9 -1.9 63.4 83 91 A A H X S+ 0 0 31 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.892 109.8 50.0 -66.2 -38.3 18.7 -4.2 65.4 84 92 A W H X S+ 0 0 21 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.902 110.8 53.6 -64.1 -37.1 15.9 -3.8 62.8 85 93 A G H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.905 108.5 44.6 -64.8 -47.9 18.6 -4.5 60.2 86 94 A R H X S+ 0 0 149 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.907 115.2 52.2 -62.1 -38.8 19.7 -7.8 61.7 87 95 A M H X S+ 0 0 18 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.963 115.7 36.3 -63.6 -53.9 16.1 -8.8 62.2 88 96 A I H X S+ 0 0 3 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.889 117.6 50.9 -68.4 -40.5 14.9 -8.2 58.7 89 97 A E H X S+ 0 0 89 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.863 109.9 50.8 -66.9 -34.5 18.1 -9.4 56.9 90 98 A T H X S+ 0 0 53 -4,-1.9 4,-1.3 -5,-0.3 5,-0.3 0.946 113.2 46.5 -66.3 -47.0 18.0 -12.6 58.9 91 99 A Y H >X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 3,-0.9 0.981 114.2 46.0 -58.3 -57.4 14.4 -13.2 57.9 92 100 A I H 3< S+ 0 0 15 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.863 116.4 44.0 -57.9 -39.7 15.0 -12.4 54.2 93 101 A T H 3< S+ 0 0 84 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.629 125.1 30.0 -82.8 -14.9 18.1 -14.5 53.8 94 102 A T H << S+ 0 0 85 -4,-1.3 2,-1.1 -3,-0.9 -2,-0.2 0.580 88.8 98.7-117.3 -15.0 16.9 -17.6 55.7 95 103 A R >< - 0 0 31 -4,-2.5 3,-1.2 -5,-0.3 -70,-0.1 -0.641 43.1-177.0 -85.3 101.9 13.2 -17.8 55.3 96 104 A E T 3 S+ 0 0 171 -2,-1.1 -1,-0.2 1,-0.2 -71,-0.1 0.824 80.0 63.3 -61.6 -33.7 12.5 -20.3 52.5 97 105 A E T 3 S+ 0 0 32 -3,-0.1 -72,-2.5 -73,-0.1 2,-0.4 0.654 74.8 109.5 -65.9 -21.8 8.8 -19.7 52.8 98 106 A L E < +c 25 0A 21 -3,-1.2 -72,-0.2 -74,-0.2 3,-0.1 -0.470 34.4 166.0 -67.6 119.5 9.1 -16.0 51.8 99 107 A K E - 0 0 71 -74,-2.9 2,-0.3 -2,-0.4 -73,-0.2 0.695 60.3 -15.8-104.6 -26.6 7.6 -15.6 48.3 100 108 A A E -c 26 0A 0 -75,-0.9 -73,-1.8 27,-0.1 2,-0.4 -0.962 54.4-125.2-167.9 161.6 7.2 -11.8 47.9 101 109 A V E -ce 27 129A 3 27,-2.6 29,-2.7 -2,-0.3 2,-0.6 -0.969 16.0-146.4-115.8 131.6 7.2 -8.5 49.9 102 110 A V E -ce 28 130A 2 -75,-3.1 -73,-2.7 -2,-0.4 2,-0.6 -0.909 17.0-159.6 -92.3 120.1 4.3 -6.1 49.6 103 111 A Q E -ce 29 131A 0 27,-2.3 29,-2.7 -2,-0.6 2,-0.5 -0.925 6.4-150.0-104.6 123.4 5.7 -2.6 49.9 104 112 A I E +ce 30 132A 13 -75,-3.1 -73,-0.7 -2,-0.6 2,-0.3 -0.804 24.3 160.4-100.6 128.1 3.1 0.0 50.9 105 113 A V E - 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