==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 07-APR-09 3GZR . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN WITH A NTF2-LIKE FOLD; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 285 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 30.2 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 . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 1 0.4 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 30 A G > 0 0 77 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.0 -18.8 60.2 18.0 2 31 A E H > + 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 360.0 47.4 -57.1 -49.9 -16.3 61.0 20.8 3 32 A G H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.867 112.0 49.9 -61.2 -41.1 -14.2 57.8 20.4 4 33 A T H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.946 113.6 45.3 -62.7 -50.0 -14.0 58.2 16.6 5 34 A D H X S+ 0 0 104 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.920 114.5 49.9 -59.4 -43.1 -12.8 61.8 16.9 6 35 A A H X S+ 0 0 19 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.916 111.5 45.9 -63.6 -45.9 -10.4 61.0 19.7 7 36 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.871 109.1 56.0 -70.3 -34.6 -8.8 58.0 17.9 8 37 A Q H X S+ 0 0 76 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.927 109.9 46.9 -57.4 -42.8 -8.5 60.1 14.6 9 38 A A H X S+ 0 0 64 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.906 111.6 50.2 -66.9 -40.3 -6.5 62.7 16.6 10 39 A L H X S+ 0 0 19 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.901 109.7 51.2 -62.7 -40.3 -4.3 60.0 18.2 11 40 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.911 109.0 50.5 -63.2 -46.0 -3.6 58.5 14.8 12 41 A Q H X S+ 0 0 105 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 110.5 50.3 -58.6 -43.3 -2.6 62.0 13.4 13 42 A A H X S+ 0 0 42 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.905 109.6 51.0 -61.5 -40.6 -0.3 62.4 16.4 14 43 A Y H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.937 111.7 46.4 -61.4 -47.5 1.3 59.0 15.8 15 44 A F H X S+ 0 0 6 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.882 110.4 53.2 -65.1 -38.3 2.0 59.8 12.1 16 45 A T H X S+ 0 0 81 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.941 110.1 47.8 -62.0 -47.0 3.4 63.2 12.9 17 46 A A H <>S+ 0 0 2 -4,-2.3 5,-2.9 2,-0.2 4,-0.2 0.925 115.6 45.6 -59.3 -42.4 5.9 61.6 15.4 18 47 A W H ><5S+ 0 0 17 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.960 115.8 43.9 -64.1 -55.6 6.8 59.0 12.9 19 48 A N H 3<5S+ 0 0 39 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.730 116.7 45.4 -69.0 -25.0 7.3 61.4 9.9 20 49 A T T 3<5S- 0 0 87 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.311 109.5-120.5 -97.8 8.5 9.2 64.1 11.9 21 50 A N T < 5 + 0 0 69 -3,-1.3 -3,-0.2 -4,-0.2 3,-0.1 0.936 67.0 140.8 48.8 54.4 11.4 61.4 13.5 22 51 A A > < + 0 0 11 -5,-2.9 3,-2.3 -6,-0.2 4,-0.2 -0.575 13.5 161.0-121.6 64.2 10.2 62.5 17.0 23 52 A P G > + 0 0 16 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.755 67.4 74.2 -64.4 -18.0 10.0 59.2 18.8 24 53 A E G 3 S+ 0 0 114 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.584 89.9 62.3 -63.1 -11.0 10.1 61.0 22.1 25 54 A R G < S+ 0 0 124 -3,-2.3 4,-0.3 1,-0.1 -1,-0.2 0.497 84.8 76.2 -95.3 -5.0 6.4 62.0 21.2 26 55 A F S X S+ 0 0 0 -3,-1.6 3,-1.9 -4,-0.2 4,-0.3 0.901 81.1 64.9 -73.5 -39.2 5.0 58.5 21.2 27 56 A A G > S+ 0 0 33 -4,-0.5 3,-1.9 1,-0.3 -1,-0.2 0.880 94.8 58.6 -55.6 -40.6 4.8 57.8 24.9 28 57 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.632 103.0 53.4 -66.8 -16.0 2.2 60.5 25.6 29 58 A I G < S+ 0 0 13 -3,-1.9 92,-2.9 -4,-0.3 2,-0.4 0.312 102.3 68.9-101.9 8.2 -0.3 58.8 23.2 30 59 A F E < S-a 121 0A 0 -3,-1.9 92,-0.2 -4,-0.3 82,-0.1 -0.964 78.6-123.4-122.4 145.7 -0.1 55.3 24.8 31 60 A W E > - 0 0 22 90,-2.6 3,-2.0 -2,-0.4 16,-0.1 -0.491 34.6-112.3 -71.5 154.1 -1.3 54.0 28.1 32 61 A P E 3 S+ 0 0 74 0, 0.0 15,-2.7 0, 0.0 16,-0.3 0.828 117.8 55.2 -57.9 -33.2 1.5 52.4 30.2 33 62 A D E 3 S+ 0 0 59 13,-0.2 13,-0.2 14,-0.1 89,-0.1 0.128 84.6 131.6 -88.3 19.0 -0.2 48.9 29.7 34 63 A G E < - 0 0 0 -3,-2.0 12,-2.1 87,-0.1 2,-0.3 -0.157 36.9-164.0 -66.5 164.4 -0.2 49.2 25.9 35 64 A S E -aB 123 45A 2 87,-1.7 89,-1.1 10,-0.2 2,-0.3 -0.923 3.2-163.8-144.3 167.6 1.0 46.5 23.5 36 65 A W E -aB 124 44A 6 8,-2.1 8,-2.8 -2,-0.3 2,-0.4 -0.991 13.0-162.1-155.2 148.8 2.0 46.3 19.9 37 66 A V E -aB 125 43A 0 87,-1.8 89,-2.1 -2,-0.3 6,-0.2 -0.994 23.9-153.0-132.7 120.8 2.6 43.8 17.1 38 67 A N > - 0 0 20 4,-2.0 3,-2.1 -2,-0.4 -2,-0.0 -0.258 35.6 -85.2 -91.4-177.4 4.6 44.9 14.0 39 68 A V T 3 S+ 0 0 23 1,-0.3 89,-0.4 2,-0.1 233,-0.2 0.620 128.0 45.8 -63.9 -18.6 4.7 43.9 10.4 40 69 A V T 3 S- 0 0 26 2,-0.1 234,-2.0 231,-0.1 -1,-0.3 0.204 123.5-100.0-107.7 12.5 7.1 41.0 11.0 41 70 A G < + 0 0 0 -3,-2.1 2,-0.2 85,-0.3 -2,-0.1 0.592 65.4 157.1 83.0 12.1 5.3 39.7 14.1 42 71 A X - 0 0 9 209,-0.0 -4,-2.0 1,-0.0 2,-0.5 -0.576 31.5-147.2 -69.2 134.9 7.4 41.3 16.9 43 72 A H E -B 37 0A 9 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.949 10.7-164.6-113.1 116.3 5.3 41.6 20.0 44 73 A W E -B 36 0A 5 -8,-2.8 -8,-2.1 -2,-0.5 2,-0.6 -0.864 5.0-157.2-107.2 131.0 6.0 44.5 22.4 45 74 A R E +B 35 0A 121 -2,-0.4 4,-0.4 -10,-0.2 -10,-0.2 -0.937 57.8 2.6-115.9 113.7 4.7 44.4 25.9 46 75 A G S > S- 0 0 24 -12,-2.1 4,-1.9 -2,-0.6 3,-0.4 0.150 88.2 -83.6 88.5 151.2 4.1 47.6 27.8 47 76 A R H > S+ 0 0 59 -15,-2.7 4,-2.9 1,-0.2 5,-0.3 0.870 123.5 59.7 -58.0 -39.6 4.7 51.2 26.7 48 77 A D H > S+ 0 0 123 -16,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.896 108.2 45.9 -61.1 -41.3 8.4 51.3 27.5 49 78 A Q H > S+ 0 0 50 -4,-0.4 4,-2.6 -3,-0.4 5,-0.3 0.914 111.9 51.9 -63.4 -44.3 8.9 48.4 25.0 50 79 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.952 115.1 41.5 -56.2 -50.2 6.7 50.0 22.3 51 80 A V H X S+ 0 0 28 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.905 112.9 52.9 -67.9 -43.4 8.6 53.3 22.6 52 81 A F H X S+ 0 0 80 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.922 114.4 42.6 -59.2 -45.5 12.1 51.7 22.8 53 82 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.925 113.8 49.7 -71.2 -43.8 11.5 49.7 19.6 54 83 A H H X S+ 0 0 8 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.923 113.7 48.0 -57.7 -44.2 9.8 52.5 17.7 55 84 A T H X S+ 0 0 44 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.936 110.4 51.5 -62.1 -46.5 12.8 54.7 18.6 56 85 A A H X S+ 0 0 31 -4,-2.4 4,-0.8 1,-0.2 3,-0.3 0.909 113.6 42.6 -59.3 -45.6 15.4 52.1 17.6 57 86 A F H <>S+ 0 0 16 -4,-2.4 5,-2.8 1,-0.2 6,-0.4 0.845 110.0 55.8 -76.4 -32.1 13.9 51.5 14.2 58 87 A L H <5S+ 0 0 7 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.759 106.8 53.0 -67.7 -24.0 13.3 55.3 13.5 59 88 A K H <5S+ 0 0 86 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.743 128.0 13.2 -75.3 -27.1 17.1 55.8 14.2 60 89 A T T ><5S+ 0 0 71 -4,-0.8 3,-1.7 -3,-0.3 4,-0.3 0.556 131.4 14.4-113.9 -98.6 18.0 53.1 11.6 61 90 A I T 3 5S+ 0 0 37 1,-0.3 33,-0.4 2,-0.1 3,-0.2 0.716 131.6 39.5 -65.1 -28.9 15.8 51.4 9.0 62 91 A F T > S-C 81 0A 28 3,-1.2 3,-2.4 179,-0.0 -1,-0.5 -0.911 98.5 -66.2-165.2 160.7 -18.1 49.9 23.6 79 108 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 35,-0.1 -0.364 127.6 11.9 -57.3 125.8 -18.5 53.1 25.8 80 109 A G T 3 S+ 0 0 20 1,-0.1 34,-2.6 33,-0.1 2,-0.4 0.592 111.2 99.8 81.0 12.0 -14.9 54.4 26.2 81 110 A S E < -CD 78 113A 2 -3,-2.4 -4,-2.2 32,-0.2 -3,-1.2 -0.982 45.0-179.7-135.4 124.8 -13.4 52.1 23.5 82 111 A A E -CD 76 112A 0 30,-2.7 30,-2.8 -2,-0.4 2,-0.4 -0.976 6.8-164.5-126.4 137.0 -12.6 53.0 19.9 83 112 A L E -CD 75 111A 0 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.4 -0.958 5.9-171.3-121.1 132.9 -11.2 50.8 17.2 84 113 A A E -CD 74 110A 0 26,-3.0 26,-2.6 -2,-0.4 2,-0.6 -0.984 17.1-158.3-124.8 140.9 -9.6 51.9 13.9 85 114 A V E -CD 73 109A 1 -12,-2.1 -12,-2.3 -2,-0.4 2,-0.4 -0.983 26.4-164.4-111.4 115.0 -8.5 50.0 10.8 86 115 A V E -CD 72 108A 0 22,-3.2 22,-2.8 -2,-0.6 2,-0.5 -0.844 13.9-156.5-105.8 134.1 -6.0 52.3 9.1 87 116 A T E +CD 71 107A 8 -16,-2.6 -17,-2.8 -2,-0.4 -16,-1.7 -0.964 26.0 167.0-107.4 126.5 -4.8 52.0 5.5 88 117 A L E -CD 69 106A 0 18,-2.1 18,-2.3 -2,-0.5 2,-0.5 -0.898 35.1-128.8-133.6 161.4 -1.4 53.7 4.9 89 118 A I E -CD 68 105A 23 -21,-2.4 -21,-2.0 -2,-0.3 2,-0.4 -0.979 26.3-162.6-111.5 122.1 1.3 53.8 2.3 90 119 A Q E -CD 67 104A 7 14,-3.0 14,-2.0 -2,-0.5 -23,-0.2 -0.877 19.6-116.1-103.8 137.8 4.7 53.2 3.7 91 120 A D - 0 0 45 -25,-2.5 -26,-0.1 -2,-0.4 -1,-0.1 -0.206 40.0 -88.4 -62.8 158.9 7.9 54.1 1.8 92 121 A A + 0 0 48 11,-0.1 2,-0.3 8,-0.0 -1,-0.1 -0.245 54.6 171.6 -58.7 153.2 10.4 51.5 0.6 93 122 A Y E -F 101 0B 21 8,-1.9 8,-3.3 -3,-0.1 2,-0.4 -0.955 31.9-114.5-157.8 170.2 13.1 50.6 3.2 94 123 A V E -F 100 0B 65 -33,-0.4 6,-0.2 -2,-0.3 -2,-0.0 -0.967 30.2-126.5-117.1 132.8 15.9 48.1 3.7 95 124 A T > - 0 0 14 4,-2.5 3,-2.3 -2,-0.4 182,-0.0 -0.234 34.4 -99.0 -69.5 164.5 15.8 45.6 6.6 96 125 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 181,-0.0 0.852 126.5 49.6 -56.4 -31.7 18.7 45.4 9.1 97 126 A D T 3 S- 0 0 83 2,-0.1 -2,-0.1 179,-0.0 180,-0.0 0.141 126.9 -96.7 -94.6 19.5 20.0 42.3 7.1 98 127 A G < + 0 0 53 -3,-2.3 2,-0.4 1,-0.2 -1,-0.0 0.547 69.8 147.2 87.3 11.1 19.8 44.0 3.7 99 128 A R - 0 0 88 1,-0.1 -4,-2.5 2,-0.0 2,-0.6 -0.676 46.9-127.8 -83.5 130.3 16.5 42.9 2.2 100 129 A Q E -F 94 0B 130 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 -0.651 21.7-161.7 -78.9 118.4 14.8 45.5 0.0 101 130 A X E -F 93 0B 35 -8,-3.3 -8,-1.9 -2,-0.6 3,-0.1 -0.897 17.1-131.3 -98.9 127.7 11.2 46.1 1.1 102 131 A P - 0 0 88 0, 0.0 -12,-0.1 0, 0.0 2,-0.1 -0.333 29.8 -87.6 -78.0 159.6 9.1 47.8 -1.5 103 132 A R + 0 0 139 -11,-0.1 2,-0.3 -2,-0.1 -12,-0.2 -0.431 68.1 161.1 -54.9 135.7 6.8 50.7 -1.1 104 133 A A E -D 90 0A 20 -14,-2.0 -14,-3.0 -3,-0.1 2,-0.3 -0.987 44.7 -99.8-156.9 160.0 3.5 49.2 0.0 105 134 A H E -D 89 0A 83 24,-0.3 24,-2.9 -2,-0.3 2,-0.3 -0.693 36.2-157.9 -80.4 142.0 0.2 49.7 1.7 106 135 A D E -DE 88 128A 1 -18,-2.3 -18,-2.1 -2,-0.3 2,-0.5 -0.913 10.4-143.8-115.3 152.6 -0.1 48.6 5.3 107 136 A R E -DE 87 127A 45 20,-2.9 20,-1.4 -2,-0.3 2,-0.5 -0.969 25.6-172.5-118.3 111.0 -3.2 47.6 7.2 108 137 A L E -DE 86 126A 2 -22,-2.8 -22,-3.2 -2,-0.5 2,-0.4 -0.916 15.6-154.0-117.5 120.7 -2.9 48.8 10.8 109 138 A T E -DE 85 125A 2 16,-3.1 16,-2.0 -2,-0.5 2,-0.4 -0.798 16.3-177.0 -86.5 133.3 -5.3 48.1 13.7 110 139 A L E -DE 84 124A 0 -26,-2.6 -26,-3.0 -2,-0.4 2,-0.4 -1.000 6.9-165.5-129.9 136.6 -5.3 50.8 16.5 111 140 A L E -DE 83 123A 3 12,-2.5 11,-2.9 -2,-0.4 12,-1.5 -0.987 5.2-172.9-123.2 129.7 -7.3 50.5 19.7 112 141 A A E -DE 82 121A 0 -30,-2.8 -30,-2.7 -2,-0.4 2,-0.3 -0.957 2.3-166.3-121.8 140.9 -7.9 53.5 22.0 113 142 A V E -DE 81 120A 1 7,-2.1 7,-1.8 -2,-0.4 2,-0.5 -0.953 17.4-128.5-127.2 150.4 -9.5 53.4 25.5 114 143 A E E + E 0 119A 62 -34,-2.6 2,-0.4 -2,-0.3 5,-0.2 -0.834 26.4 175.3 -99.7 127.9 -10.8 56.2 27.6 115 144 A R E > S- E 0 118A 67 3,-2.8 3,-1.9 -2,-0.5 -2,-0.0 -0.997 72.6 -10.8-135.8 126.4 -9.7 56.5 31.3 116 145 A E T 3 S- 0 0 195 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.870 131.0 -54.3 53.1 38.7 -10.7 59.4 33.6 117 146 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 -37,-0.0 -1,-0.3 0.460 116.8 109.1 80.2 3.2 -12.0 61.3 30.5 118 147 A V E < - E 0 115A 75 -3,-1.9 -3,-2.8 2,-0.0 2,-0.4 -0.895 56.1-145.1-117.5 137.9 -8.7 61.0 28.5 119 148 A W E + E 0 114A 28 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.877 26.5 155.2-106.0 134.2 -8.1 58.8 25.4 120 149 A R E - E 0 113A 65 -7,-1.8 -7,-2.1 -2,-0.4 -90,-0.2 -0.972 46.0 -87.2-143.1 164.7 -4.9 57.0 24.5 121 150 A F E +aE 30 112A 0 -92,-2.9 -90,-2.6 -2,-0.3 -9,-0.3 -0.499 31.3 177.7 -69.1 141.7 -3.8 54.0 22.5 122 151 A I E + 0 0 0 -11,-2.9 -87,-1.7 1,-0.3 2,-0.3 0.548 68.1 8.3-112.4 -20.0 -3.8 50.5 24.2 123 152 A H E -aE 35 111A 1 -12,-1.5 -12,-2.5 -89,-0.2 -1,-0.3 -0.983 50.9-172.2-163.6 146.3 -2.8 48.4 21.2 124 153 A G E -aE 36 110A 0 -89,-1.1 -87,-1.8 -2,-0.3 2,-0.3 -0.980 4.4-177.0-134.8 152.0 -1.6 48.5 17.6 125 154 A H E -aE 37 109A 0 -16,-2.0 -16,-3.1 -2,-0.3 2,-0.3 -0.932 9.8-165.5-151.0 122.9 -1.1 45.6 15.1 126 155 A N E + E 0 108A 14 -89,-2.1 2,-0.3 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