==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-OCT-11 3U2A . COMPND 2 MOLECULE: GGDEF FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR K.ROOD,N.E.CLARK,S.C.GARMAN,P.CHIEN . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 71.4 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 . 34 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 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 . 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 1 0 0 1 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 . 0 0 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 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 10 A I 0 0 216 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 21.1 0.1 56.7 2 11 A W + 0 0 167 4,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.999 360.0 162.8-129.3 135.5 19.6 1.9 53.7 3 12 A D > - 0 0 86 -2,-0.4 4,-2.1 1,-0.0 5,-0.1 -0.756 53.3 -80.5-137.6-174.2 17.0 0.4 51.2 4 13 A A H > S+ 0 0 76 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.853 125.5 52.6 -62.2 -37.8 14.5 1.4 48.5 5 14 A T H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 107.7 51.7 -65.7 -39.8 11.8 2.3 51.1 6 15 A A H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 108.9 51.8 -60.7 -43.9 14.2 4.6 52.9 7 16 A T H X S+ 0 0 40 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.951 112.0 45.2 -56.2 -50.1 15.0 6.3 49.6 8 17 A L H X S+ 0 0 84 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.876 111.5 53.4 -64.7 -37.0 11.3 6.9 48.9 9 18 A E H X S+ 0 0 143 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.921 112.8 42.5 -61.1 -48.7 10.7 8.1 52.5 10 19 A A H X S+ 0 0 48 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.904 115.9 48.4 -66.5 -44.4 13.4 10.7 52.3 11 20 A L H X>S+ 0 0 20 -4,-2.5 5,-2.4 -5,-0.2 4,-1.2 0.924 113.9 47.4 -59.8 -45.7 12.4 11.8 48.8 12 21 A G H <5S+ 0 0 42 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.884 111.0 51.2 -62.5 -41.3 8.8 12.1 49.8 13 22 A A H <5S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.8 42.3 -65.7 -40.0 9.6 14.0 52.9 14 23 A A H <5S- 0 0 39 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.643 107.5-127.2 -78.3 -16.7 11.7 16.5 51.0 15 24 A D T <5 + 0 0 35 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.906 67.2 129.6 64.2 45.3 9.1 16.6 48.1 16 25 A V < - 0 0 14 -5,-2.4 17,-2.5 90,-0.2 2,-0.3 -0.868 44.1-155.1-125.8 155.8 11.8 15.8 45.6 17 26 A A E -AB 32 105A 0 88,-2.4 88,-2.5 -2,-0.3 2,-0.3 -0.936 12.6-133.0-129.4 157.4 12.3 13.3 42.8 18 27 A L E -AB 31 104A 65 13,-3.5 13,-2.1 -2,-0.3 2,-0.3 -0.831 24.4-167.7-104.2 149.3 15.3 11.7 41.1 19 28 A W E -AB 30 103A 3 84,-2.3 84,-2.3 -2,-0.3 2,-0.4 -0.981 16.2-167.9-138.1 147.8 15.7 11.5 37.4 20 29 A I E -AB 29 102A 47 9,-1.8 9,-3.1 -2,-0.3 2,-0.5 -0.993 11.5-159.8-130.8 131.8 17.8 9.8 34.8 21 30 A W E -AB 28 101A 9 80,-3.1 80,-2.2 -2,-0.4 7,-0.2 -0.952 8.3-177.2-115.8 122.5 17.7 10.8 31.1 22 31 A E E >>> -A 27 0A 35 5,-2.5 5,-1.7 -2,-0.5 3,-1.3 -0.841 6.6-177.6-121.4 92.4 19.0 8.4 28.5 23 32 A P T 345S+ 0 0 38 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.814 81.2 65.7 -61.2 -29.2 18.8 9.9 25.0 24 33 A E T 345S+ 0 0 164 75,-0.6 76,-0.1 1,-0.2 -2,-0.0 0.805 117.3 25.6 -57.8 -32.4 20.1 6.6 23.4 25 34 A T T <45S- 0 0 59 -3,-1.3 -1,-0.2 2,-0.2 3,-0.1 0.369 103.8-123.6-113.7 0.2 16.9 4.8 24.5 26 35 A D T <5 + 0 0 67 -4,-0.9 2,-0.5 -3,-0.3 22,-0.3 0.860 65.4 141.8 52.6 40.2 14.6 7.9 24.6 27 36 A R E < -A 22 0A 114 -5,-1.7 -5,-2.5 20,-0.2 2,-0.6 -0.957 35.6-173.6-118.4 119.0 13.9 7.0 28.3 28 37 A L E -AC 21 46A 0 18,-2.9 18,-2.1 -2,-0.5 2,-0.4 -0.959 17.3-161.6-104.0 121.7 13.4 9.5 31.1 29 38 A R E -AC 20 45A 98 -9,-3.1 -9,-1.8 -2,-0.6 2,-0.3 -0.877 5.5-166.1-107.8 140.4 13.1 7.7 34.4 30 39 A L E +A 19 0A 14 14,-2.3 2,-0.3 -2,-0.4 -11,-0.2 -0.950 8.1 178.7-124.2 144.9 11.7 9.2 37.7 31 40 A N E +A 18 0A 76 -13,-2.1 -13,-3.5 -2,-0.3 2,-0.4 -0.981 51.2 16.0-143.7 130.7 11.8 8.0 41.3 32 41 A G E S+A 17 0A 29 -2,-0.3 2,-1.7 -15,-0.2 3,-0.4 -0.905 114.4 6.8 116.4-139.5 10.4 9.7 44.4 33 42 A A S > S+ 0 0 13 -17,-2.5 4,-1.4 -2,-0.4 6,-0.2 -0.162 75.3 134.9 -83.1 45.2 7.8 12.5 44.7 34 43 A A T >4>S+ 0 0 4 -2,-1.7 5,-2.3 1,-0.2 6,-0.7 0.938 71.5 50.3 -58.8 -49.3 6.8 12.7 41.0 35 44 A R G >45S+ 0 0 218 -3,-0.4 3,-1.6 4,-0.3 5,-0.4 0.922 109.2 51.1 -55.7 -49.0 3.1 12.8 41.7 36 45 A A G 345S+ 0 0 51 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.789 110.0 51.4 -56.9 -31.4 3.4 15.6 44.3 37 46 A L G <<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.435 120.7-104.2 -89.5 -1.4 5.4 17.6 41.8 38 47 A G T < 5S+ 0 0 18 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.405 97.7 108.2 91.7 1.0 2.9 17.3 38.9 39 48 A L >>< + 0 0 0 -5,-2.3 3,-1.8 -6,-0.2 4,-1.0 0.324 36.3 112.1 -95.5 7.1 5.2 14.7 37.2 40 49 A G G >4 S+ 0 0 23 -6,-0.7 3,-0.7 -5,-0.4 -1,-0.2 0.836 70.7 58.2 -48.0 -46.0 2.9 11.8 37.9 41 50 A P G 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.706 108.8 47.4 -59.7 -21.8 1.9 11.2 34.3 42 51 A L G <4 S+ 0 0 4 -3,-1.8 -2,-0.2 4,-0.1 -12,-0.2 0.683 92.6 134.7 -90.9 -24.5 5.6 10.7 33.4 43 52 A A << + 0 0 39 -4,-1.0 -12,-0.1 -3,-0.7 -14,-0.1 -0.530 63.2 10.5 -82.7 146.8 6.5 8.3 36.2 44 53 A P S S- 0 0 105 0, 0.0 -14,-2.3 0, 0.0 2,-0.3 -0.995 134.6 -16.8 -82.3 -15.8 8.1 5.7 36.4 45 54 A E E +C 29 0A 97 -16,-0.2 2,-0.3 -3,-0.1 -16,-0.2 -0.990 63.2 168.0-153.5 143.5 9.4 6.2 32.8 46 55 A C E -C 28 0A 18 -18,-2.1 -18,-2.9 -2,-0.3 2,-0.1 -0.944 32.8-101.4-148.0 168.8 8.5 8.2 29.7 47 56 A S > - 0 0 45 -2,-0.3 4,-1.9 -20,-0.2 -20,-0.2 -0.446 37.7-109.4 -82.5 164.9 9.6 9.3 26.3 48 57 A S H > S+ 0 0 12 -22,-0.3 4,-2.6 1,-0.2 5,-0.2 0.879 120.8 56.8 -61.7 -34.8 11.1 12.7 25.5 49 58 A A H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 106.0 48.5 -62.6 -42.0 7.9 13.5 23.6 50 59 A A H > S+ 0 0 39 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.885 111.1 51.8 -63.2 -41.3 5.7 12.8 26.7 51 60 A F H >X S+ 0 0 2 -4,-1.9 4,-1.1 2,-0.2 3,-0.6 0.948 111.6 45.1 -59.6 -52.4 8.1 15.0 28.8 52 61 A R H 3< S+ 0 0 88 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.882 109.8 56.4 -60.5 -38.9 7.8 18.0 26.3 53 62 A A H 3< S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.766 104.2 52.9 -66.5 -27.5 4.0 17.5 26.1 54 63 A L H << S+ 0 0 23 -4,-1.2 29,-2.4 -3,-0.6 -1,-0.2 0.760 90.2 92.3 -82.2 -27.2 3.6 17.9 29.9 55 64 A A B < S-F 82 0B 0 -4,-1.1 27,-0.3 -3,-0.4 5,-0.1 -0.334 96.1 -96.7 -58.6 144.7 5.5 21.2 30.0 56 65 A L > - 0 0 30 25,-2.3 3,-1.7 1,-0.1 4,-0.2 -0.486 40.6-118.4 -55.5 135.8 3.4 24.4 29.8 57 66 A P G > S+ 0 0 69 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.888 113.6 52.4 -52.8 -42.6 3.8 25.2 26.1 58 67 A Q G 3 S+ 0 0 133 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.658 108.6 53.1 -66.9 -16.5 5.5 28.6 26.8 59 68 A D G <> S+ 0 0 25 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.272 75.6 103.7 -99.7 9.0 8.0 26.8 29.0 60 69 A R H <> S+ 0 0 80 -3,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.758 74.8 58.0 -71.3 -23.7 9.1 24.2 26.4 61 70 A A H > S+ 0 0 78 -3,-0.3 4,-0.7 -4,-0.2 -1,-0.2 0.926 110.3 44.9 -63.9 -45.4 12.4 25.9 25.7 62 71 A Q H >4 S+ 0 0 80 1,-0.2 3,-0.9 -3,-0.2 4,-0.4 0.907 110.4 54.0 -64.6 -43.1 13.3 25.6 29.4 63 72 A A H >X S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 4,-0.8 0.870 102.2 59.5 -53.1 -41.1 12.1 22.0 29.4 64 73 A E H 3X S+ 0 0 48 -4,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.758 88.1 72.8 -64.2 -26.6 14.4 21.2 26.5 65 74 A E H << S+ 0 0 46 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.748 96.4 52.2 -61.0 -25.4 17.4 22.3 28.6 66 75 A V H <4 S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.924 115.4 38.5 -68.8 -47.0 16.9 19.0 30.5 67 76 A L H < S+ 0 0 5 -4,-0.8 -2,-0.2 -19,-0.1 -3,-0.1 0.697 85.0 111.4 -83.1 -24.8 16.9 16.8 27.4 68 77 A K S < S- 0 0 89 -4,-2.4 -3,-0.0 1,-0.1 -4,-0.0 -0.318 73.4-119.3 -54.6 122.1 19.6 18.5 25.3 69 78 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.338 39.1 177.1 -64.6 146.4 22.6 16.2 25.1 70 79 A R - 0 0 76 4,-0.1 3,-0.1 30,-0.0 30,-0.1 -0.946 34.4 -86.1-142.9 165.0 25.9 17.6 26.5 71 80 A E > - 0 0 154 -2,-0.3 3,-2.2 1,-0.1 23,-0.3 -0.327 64.0 -76.6 -69.6 153.6 29.4 16.5 27.1 72 81 A P T 3 S+ 0 0 73 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.238 120.9 26.7 -53.6 136.3 30.3 14.5 30.3 73 82 A G T 3 S+ 0 0 44 21,-2.9 2,-0.3 1,-0.3 22,-0.1 0.218 85.0 139.0 93.3 -12.6 30.5 16.9 33.3 74 83 A S < - 0 0 41 -3,-2.2 20,-2.0 21,-0.1 -1,-0.3 -0.484 53.9-122.1 -68.1 126.7 28.1 19.5 31.8 75 84 A E E -D 93 0A 126 -2,-0.3 2,-0.5 18,-0.2 18,-0.3 -0.401 15.5-147.6 -67.0 142.8 25.7 20.9 34.4 76 85 A V E +D 92 0A 0 16,-2.5 16,-2.4 26,-0.1 2,-0.4 -0.985 26.4 164.1-109.5 120.2 22.0 20.6 33.8 77 86 A V E +D 91 0A 66 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.972 9.4 147.5-137.1 121.0 20.0 23.5 35.2 78 87 A A E -D 90 0A 1 12,-2.2 12,-3.2 -2,-0.4 2,-0.4 -0.996 24.5-165.5-150.3 152.7 16.4 24.2 34.2 79 88 A R E +D 89 0A 122 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.979 25.6 139.7-142.2 130.4 13.2 25.5 35.6 80 89 A F E -D 88 0A 3 8,-1.7 8,-2.3 -2,-0.4 2,-0.3 -0.984 42.0-111.2-160.9 164.6 9.7 25.2 34.1 81 90 A R E -D 87 0A 86 -2,-0.3 -25,-2.3 6,-0.2 2,-0.3 -0.750 23.7-154.7-101.0 149.4 6.1 24.6 34.9 82 91 A V B > -F 55 0B 1 4,-1.2 3,-2.7 -2,-0.3 -27,-0.2 -0.739 46.4 -63.8-111.3 168.5 4.1 21.5 34.0 83 92 A R T 3 S+ 0 0 118 -29,-2.4 3,-0.2 1,-0.3 -1,-0.1 -0.258 126.5 46.0 -50.3 132.6 0.3 21.1 33.4 84 93 A G T 3 S- 0 0 89 1,-0.1 -1,-0.3 -3,-0.1 -46,-0.1 -0.108 119.4-101.3 111.6 -32.7 -1.3 21.9 36.8 85 94 A G S < S+ 0 0 38 -3,-2.7 2,-0.2 1,-0.2 -2,-0.1 0.215 71.7 138.1 110.8 -13.1 0.9 24.9 37.2 86 95 A E - 0 0 79 -3,-0.2 -4,-1.2 -4,-0.1 2,-0.4 -0.494 42.8-139.0 -81.0 136.0 3.8 24.1 39.6 87 96 A T E -D 81 0A 31 -2,-0.2 21,-2.2 -6,-0.2 22,-0.4 -0.724 22.0-172.6 -90.7 129.9 7.3 25.3 38.8 88 97 A X E -DE 80 107A 0 -8,-2.3 -8,-1.7 -2,-0.4 2,-0.5 -0.961 19.9-135.3-124.1 150.8 10.2 22.9 39.5 89 98 A L E -DE 79 106A 28 17,-2.6 17,-2.4 -2,-0.4 2,-0.5 -0.866 15.9-158.8 -98.1 126.5 13.9 23.2 39.4 90 99 A W E +DE 78 105A 0 -12,-3.2 -12,-2.2 -2,-0.5 2,-0.4 -0.933 15.8 174.7-104.8 125.4 15.9 20.4 37.7 91 100 A R E +DE 77 104A 117 13,-2.6 13,-2.8 -2,-0.5 2,-0.2 -0.991 21.6 103.2-133.7 128.6 19.6 20.1 38.6 92 101 A G E -DE 76 103A 19 -16,-2.4 -16,-2.5 -2,-0.4 2,-0.3 -0.854 47.8-109.5-169.9-154.1 22.0 17.5 37.6 93 102 A V E -DE 75 102A 50 9,-2.0 9,-2.0 -18,-0.3 2,-0.4 -0.986 30.1 -98.1-155.8 155.1 24.9 16.6 35.3 94 103 A W E - E 0 101A 3 -20,-2.0 -21,-2.9 -23,-0.3 7,-0.3 -0.704 52.8-125.3 -76.2 126.6 25.9 14.6 32.2 95 104 A L - 0 0 44 5,-3.0 5,-0.3 -2,-0.4 -21,-0.1 -0.152 5.8-120.9 -76.2 168.0 27.5 11.4 33.5 96 105 A E S S+ 0 0 155 -24,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.806 95.0 64.0 -78.0 -31.3 30.9 10.0 32.8 97 106 A E S S- 0 0 156 3,-0.0 -2,-0.1 2,-0.0 3,-0.1 -0.855 111.0 -22.2-103.8 124.0 29.7 6.6 31.4 98 107 A G S S- 0 0 49 -2,-0.5 2,-0.7 1,-0.1 -76,-0.0 -0.276 97.3 -60.7 75.2-168.1 27.6 6.7 28.2 99 108 A V S S+ 0 0 74 -2,-0.1 -75,-0.6 2,-0.0 2,-0.3 -0.854 92.3 124.6-114.0 87.1 25.6 9.7 26.9 100 109 A R - 0 0 77 -2,-0.7 -5,-3.0 -5,-0.3 2,-0.3 -0.982 43.5-154.8-147.4 150.3 23.3 10.1 30.0 101 110 A A E +BE 21 94A 0 -80,-2.2 -80,-3.1 -2,-0.3 2,-0.3 -0.915 13.9 176.7-126.8 155.7 22.3 12.7 32.5 102 111 A A E +BE 20 93A 22 -9,-2.0 -9,-2.0 -2,-0.3 2,-0.3 -0.980 16.0 113.1-150.2 162.2 20.9 12.4 36.0 103 112 A G E -BE 19 92A 18 -84,-2.3 -84,-2.3 -2,-0.3 2,-0.3 -0.980 51.3 -55.7 170.4-156.5 19.9 14.6 38.9 104 113 A V E -BE 18 91A 56 -13,-2.8 -13,-2.6 -2,-0.3 2,-0.4 -0.823 26.1-155.3-116.0 153.1 17.2 16.0 41.2 105 114 A V E +BE 17 90A 0 -88,-2.5 -88,-2.4 -2,-0.3 -15,-0.2 -1.000 22.4 174.9-128.7 133.8 13.9 17.8 40.6 106 115 A A E - E 0 89A 6 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.3 -0.951 36.4-102.1-137.9 152.2 12.5 20.0 43.3 107 116 A P E >> - E 0 88A 3 0, 0.0 4,-2.6 0, 0.0 3,-1.7 -0.597 23.9-142.4 -75.8 134.5 9.6 22.4 43.8 108 117 A E T 34 S+ 0 0 70 -21,-2.2 -20,-0.1 -2,-0.3 -22,-0.0 0.719 97.1 76.0 -73.5 -13.9 10.8 26.0 43.6 109 118 A T T 34 S+ 0 0 128 -22,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.611 117.3 18.0 -62.6 -12.6 8.4 26.8 46.4 110 119 A K T <4 S+ 0 0 119 -3,-1.7 2,-0.4 1,-0.3 -2,-0.2 0.579 130.1 43.2-128.8 -33.8 11.0 25.1 48.6 111 120 A F < 0 0 84 -4,-2.6 -1,-0.3 -22,-0.0 -22,-0.1 -0.948 360.0 360.0-125.8 142.4 14.2 25.0 46.6 112 121 A S 0 0 142 -2,-0.4 -4,-0.0 -3,-0.1 -3,-0.0 -0.964 360.0 360.0-124.5 360.0 15.8 27.8 44.4