==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JAN-09 3G16 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN WITH CYSTATIN-LIKE FOLD; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLIBIUM PETROLEIPHILUM PM1; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 0 2 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 3 2 0 0 0 0 0 2 0 4 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 0 0 0 0 0 0 0 1 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 0 A G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.9 44.4 68.6 -0.1 2 1 A X - 0 0 156 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.949 360.0-131.3-156.7 167.2 41.1 66.8 -1.0 3 2 A T - 0 0 131 -2,-0.3 3,-0.0 3,-0.0 0, 0.0 -0.983 26.4-128.7-130.8 117.2 37.5 67.6 -1.9 4 3 A A - 0 0 43 -2,-0.4 2,-0.0 1,-0.1 -2,-0.0 -0.518 33.0-115.8 -63.6 122.2 34.8 65.7 -0.1 5 4 A P - 0 0 60 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.371 18.3-133.8 -60.0 140.7 32.5 64.1 -2.7 6 5 A T - 0 0 109 -3,-0.0 2,-0.3 -2,-0.0 77,-0.1 -0.870 19.6-150.4 -91.6 114.3 28.9 65.4 -2.7 7 6 A L - 0 0 22 -2,-0.7 78,-0.2 75,-0.2 2,-0.1 -0.668 20.8-114.7 -78.9 139.6 26.6 62.4 -2.9 8 7 A S > - 0 0 65 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.354 18.0-118.9 -69.6 156.7 23.3 63.1 -4.7 9 8 A R H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.928 116.2 53.1 -57.5 -46.7 20.0 62.9 -2.8 10 9 A A H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 105.2 53.6 -59.0 -41.6 18.9 60.1 -5.1 11 10 A A H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.894 111.1 45.3 -61.8 -43.1 22.1 58.1 -4.4 12 11 A X H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.926 112.4 51.2 -68.1 -40.9 21.6 58.2 -0.7 13 12 A E H X S+ 0 0 49 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.909 107.8 53.6 -62.3 -41.0 17.9 57.4 -0.9 14 13 A K H X S+ 0 0 137 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.911 109.8 46.5 -61.9 -44.9 18.7 54.4 -3.1 15 14 A V H X S+ 0 0 22 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.938 113.3 49.6 -63.8 -42.5 21.1 52.9 -0.6 16 15 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.941 113.0 45.3 -62.5 -44.2 18.7 53.5 2.3 17 16 A R H X S+ 0 0 109 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.878 111.6 52.2 -70.5 -35.4 15.8 51.9 0.5 18 17 A T H X S+ 0 0 57 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.903 109.5 51.9 -61.0 -41.5 18.0 48.9 -0.6 19 18 A Y H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.953 110.9 45.1 -58.9 -54.2 19.0 48.5 3.1 20 19 A Y H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 53,-0.2 0.884 112.0 53.1 -61.0 -38.7 15.4 48.4 4.3 21 20 A D H X S+ 0 0 80 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.943 109.7 48.8 -57.5 -49.8 14.5 46.0 1.5 22 21 A G H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 4,-0.4 0.876 108.5 53.7 -59.5 -39.8 17.3 43.8 2.6 23 22 A C H ><5S+ 0 0 2 -4,-2.3 3,-1.5 2,-0.2 -2,-0.2 0.972 112.3 43.0 -57.5 -53.3 16.2 44.0 6.2 24 23 A N H 3<5S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.849 115.6 50.0 -64.1 -30.9 12.7 42.9 5.3 25 24 A E T 3<5S- 0 0 106 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.430 103.4-130.0 -85.1 -2.4 14.0 40.2 2.9 26 25 A A T < 5 + 0 0 29 -3,-1.5 2,-0.8 -4,-0.4 -3,-0.2 0.903 54.9 154.0 51.9 41.0 16.4 38.8 5.6 27 26 A D >< - 0 0 58 -5,-2.3 4,-2.3 1,-0.2 -1,-0.2 -0.849 26.2-175.0-107.3 96.7 19.1 39.1 2.8 28 27 A E H > S+ 0 0 48 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.908 83.2 52.1 -61.6 -43.3 22.5 39.5 4.5 29 28 A A H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 109.9 49.2 -59.8 -42.5 24.4 40.1 1.3 30 29 A K H 4 S+ 0 0 64 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.940 114.3 45.5 -64.2 -44.3 22.0 42.8 0.2 31 30 A X H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 4,-0.3 0.932 109.5 54.2 -64.6 -45.6 22.3 44.6 3.5 32 31 A I H >< S+ 0 0 64 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.867 100.4 61.7 -58.0 -35.5 26.1 44.3 3.7 33 32 A A T 3< S+ 0 0 67 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.600 95.6 62.2 -68.8 -11.4 26.4 45.9 0.3 34 33 A C T < S+ 0 0 5 -3,-1.9 83,-2.7 -4,-0.3 2,-0.3 0.482 102.6 57.6 -90.5 -5.4 24.8 49.1 1.7 35 34 A F E < S-a 117 0A 6 -3,-1.7 83,-0.2 -4,-0.3 75,-0.1 -0.905 85.1-109.4-122.9 153.2 27.5 49.7 4.2 36 35 A V E > - 0 0 8 81,-2.3 3,-2.3 -2,-0.3 19,-0.3 -0.542 49.9-109.6 -65.0 148.4 31.2 50.3 4.5 37 36 A P E 3 S+ 0 0 103 0, 0.0 18,-2.4 0, 0.0 19,-0.4 0.832 116.6 49.5 -55.0 -35.6 32.5 47.0 6.2 38 37 A E E 3 S+ 0 0 134 16,-0.2 16,-0.2 17,-0.1 80,-0.1 0.266 80.2 141.1 -88.4 9.6 33.3 48.7 9.4 39 38 A A E < - 0 0 1 -3,-2.3 15,-2.5 78,-0.2 2,-0.4 -0.186 37.3-151.6 -55.7 146.0 30.0 50.4 9.8 40 39 A V E -aB 119 53A 28 78,-1.3 80,-2.0 13,-0.2 2,-0.5 -0.957 6.1-154.9-121.8 137.4 28.5 50.6 13.3 41 40 A H E -aB 120 52A 2 11,-2.1 11,-2.8 -2,-0.4 2,-0.3 -0.957 15.6-161.6-108.9 126.3 24.8 50.7 14.3 42 41 A Y E -a 121 0A 28 78,-3.0 80,-2.4 -2,-0.5 97,-0.1 -0.829 9.5-179.7-107.6 155.6 24.1 52.3 17.7 43 42 A F - 0 0 6 95,-0.3 95,-2.5 -2,-0.3 97,-0.1 -0.876 44.8 -63.2-142.2 166.6 21.0 52.0 19.9 44 43 A P B > -N 137 0B 1 0, 0.0 3,-2.0 0, 0.0 93,-0.3 -0.261 69.5 -92.7 -51.3 144.2 19.7 53.3 23.1 45 44 A A T 3 S+ 0 0 43 91,-2.6 3,-0.1 233,-0.3 92,-0.0 -0.309 116.4 38.8 -60.8 137.8 21.9 52.0 26.0 46 45 A G T 3 S+ 0 0 73 1,-0.3 2,-0.5 -3,-0.1 3,-0.3 0.227 92.8 115.0 103.0 -8.7 20.3 48.7 27.3 47 46 A X S X S- 0 0 17 -3,-2.0 3,-2.0 1,-0.2 -1,-0.3 -0.820 85.7 -16.8-103.9 130.9 19.3 47.5 23.8 48 47 A Y T 3 S- 0 0 81 -2,-0.5 -1,-0.2 1,-0.3 -3,-0.0 0.703 113.6 -72.6 60.0 27.0 20.6 44.5 22.0 49 48 A G T 3 S- 0 0 84 -3,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.438 97.7 -52.1 68.2 6.5 23.6 44.3 24.4 50 49 A G S < S- 0 0 11 -3,-2.0 89,-0.1 -6,-0.2 88,-0.1 -0.887 94.7 -13.3 127.1-165.3 25.3 47.3 22.8 51 50 A A - 0 0 3 -2,-0.3 2,-0.7 1,-0.1 -9,-0.2 -0.209 58.0-118.9 -71.1 161.6 26.2 48.5 19.3 52 51 A F E -B 41 0A 9 -11,-2.8 -11,-2.1 3,-0.0 2,-0.9 -0.908 31.0-151.9-100.2 113.1 26.3 46.3 16.2 53 52 A R E +B 40 0A 142 -2,-0.7 -13,-0.2 -13,-0.2 4,-0.2 -0.771 55.7 4.4 -99.4 103.0 30.0 46.4 15.1 54 53 A G S >> S- 0 0 7 -15,-2.5 4,-2.2 -2,-0.9 3,-0.6 0.106 80.7 -92.1 106.1 144.7 30.4 45.9 11.4 55 54 A A H 3> S+ 0 0 1 -18,-2.4 4,-2.5 -19,-0.3 5,-0.2 0.867 123.0 55.0 -53.4 -42.7 28.2 45.5 8.4 56 55 A A H 3> S+ 0 0 44 -19,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.844 109.2 48.3 -63.2 -34.3 28.1 41.7 8.6 57 56 A Q H <> S+ 0 0 77 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.886 109.7 50.5 -73.3 -42.9 27.0 41.9 12.2 58 57 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 -19,-0.2 5,-0.2 0.965 114.6 46.2 -56.6 -49.2 24.2 44.4 11.5 59 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.908 112.3 48.8 -63.2 -44.0 23.0 42.1 8.7 60 59 A H H X S+ 0 0 89 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.910 111.7 49.3 -63.1 -42.3 23.2 38.9 10.7 61 60 A R H X S+ 0 0 95 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.909 111.8 47.1 -70.5 -37.0 21.3 40.4 13.6 62 61 A W H X S+ 0 0 14 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.902 109.6 54.4 -70.7 -35.6 18.5 41.8 11.5 63 62 A R H X S+ 0 0 93 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.944 108.9 49.5 -59.9 -42.1 18.2 38.4 9.6 64 63 A T H X S+ 0 0 55 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.894 108.4 53.7 -59.5 -42.4 17.8 36.8 13.1 65 64 A A H X>S+ 0 0 9 -4,-2.0 4,-2.7 2,-0.2 6,-1.3 0.906 108.0 48.7 -62.8 -44.7 15.1 39.4 14.0 66 65 A V H X5S+ 0 0 20 -4,-2.3 4,-1.2 4,-0.2 -1,-0.2 0.946 114.8 46.3 -59.5 -44.1 13.1 38.6 10.9 67 66 A E H <5S+ 0 0 109 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.905 125.1 28.4 -66.7 -41.2 13.3 34.8 11.6 68 67 A T H <5S+ 0 0 89 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.831 134.5 25.4 -93.4 -35.4 12.5 35.0 15.2 69 68 A L H <5S- 0 0 36 -4,-2.7 28,-2.8 -5,-0.3 29,-0.5 0.568 93.8-122.7-104.2 -13.5 10.3 38.1 15.6 70 69 A G << - 0 0 3 -4,-1.2 26,-0.6 -5,-0.8 -4,-0.2 0.750 43.9-167.2 70.5 24.1 8.8 38.4 12.1 71 70 A S E +C 95 0A 0 -6,-1.3 2,-0.3 24,-0.2 24,-0.2 -0.084 14.3 178.5 -48.5 135.4 10.3 41.9 12.1 72 71 A Y E -C 94 0A 64 22,-1.6 22,-3.0 -3,-0.1 2,-0.4 -0.965 10.5-157.1-142.0 127.9 9.1 44.1 9.2 73 72 A W E -C 93 0A 16 -2,-0.3 2,-0.4 -53,-0.2 20,-0.2 -0.850 5.3-164.0-109.9 146.0 10.3 47.7 8.9 74 73 A T E -C 92 0A 4 18,-2.0 18,-1.8 -2,-0.4 2,-0.7 -0.945 20.4-132.9-124.2 146.0 8.7 50.7 7.2 75 74 A I E +C 91 0A 34 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.887 29.2 172.6 -93.4 113.0 10.3 54.0 6.2 76 75 A D E + 0 0 35 14,-2.9 2,-0.3 -2,-0.7 15,-0.2 0.716 66.4 6.9 -96.4 -30.2 7.8 56.6 7.4 77 76 A A E -C 90 0A 14 13,-1.6 13,-2.2 2,-0.0 2,-0.4 -0.973 62.8-162.2-150.2 147.5 9.8 59.8 6.8 78 77 A L E -C 89 0A 16 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.976 3.7-173.0-138.9 118.1 13.1 60.3 5.0 79 78 A V E -C 88 0A 2 9,-3.0 9,-2.4 -2,-0.4 2,-0.5 -0.964 9.5-169.8-115.9 118.6 15.2 63.5 5.4 80 79 A I E -C 87 0A 3 -2,-0.5 2,-0.6 7,-0.2 156,-0.3 -0.966 8.8-167.6-121.0 127.0 18.2 63.7 3.1 81 80 A D E >> -C 86 0A 2 5,-3.0 5,-1.6 -2,-0.5 4,-1.4 -0.883 7.8-178.8-116.5 100.3 21.0 66.4 3.4 82 81 A A T 45S+ 0 0 37 -2,-0.6 -75,-0.2 1,-0.2 -1,-0.1 0.698 81.9 63.5 -72.0 -16.8 23.3 66.6 0.5 83 82 A E T 45S+ 0 0 136 150,-0.3 -1,-0.2 1,-0.2 149,-0.0 0.904 119.2 23.3 -70.6 -38.3 25.4 69.3 2.1 84 83 A T T 45S- 0 0 39 -3,-0.4 -2,-0.2 2,-0.2 26,-0.2 0.455 100.4-124.2-104.5 -7.9 26.4 67.0 5.0 85 84 A A T <5S+ 0 0 1 -4,-1.4 25,-2.3 1,-0.3 2,-0.3 0.939 72.3 121.6 57.3 48.1 26.0 63.6 3.3 86 85 A E E < -CD 81 109A 34 -5,-1.6 -5,-3.0 23,-0.2 2,-0.3 -0.933 41.9-168.2-135.8 157.3 23.7 62.6 6.1 87 86 A A E -CD 80 108A 0 21,-2.6 21,-3.2 -2,-0.3 2,-0.4 -0.924 10.3-149.1-137.9 165.2 20.1 61.4 6.4 88 87 A A E -CD 79 107A 4 -9,-2.4 -9,-3.0 -2,-0.3 2,-0.4 -0.996 12.8-163.2-136.1 143.2 17.5 60.8 9.0 89 88 A I E -CD 78 106A 1 17,-2.4 17,-2.4 -2,-0.4 2,-0.5 -0.991 12.8-153.2-130.0 128.5 14.8 58.2 8.9 90 89 A E E +CD 77 105A 3 -13,-2.2 -14,-2.9 -2,-0.4 -13,-1.6 -0.907 38.0 173.4 -96.1 127.4 11.5 57.9 10.9 91 90 A W E -CD 75 104A 11 13,-2.6 13,-2.3 -2,-0.5 2,-0.4 -0.867 33.7-138.8-135.3 167.4 10.7 54.2 11.0 92 91 A T E -CD 74 103A 0 -18,-1.8 -18,-2.0 -2,-0.3 2,-0.6 -0.999 8.1-159.4-130.1 132.5 8.5 51.5 12.4 93 92 A H E -CD 73 102A 4 9,-3.4 9,-2.2 -2,-0.4 2,-0.7 -0.949 11.8-160.5-108.3 104.5 9.7 48.1 13.5 94 93 A F E -CD 72 101A 2 -22,-3.0 -22,-1.6 -2,-0.6 2,-1.6 -0.817 6.5-159.5 -87.7 113.2 6.7 45.8 13.5 95 94 A K E >>> -CD 71 100A 13 5,-2.4 3,-1.7 -2,-0.7 5,-1.6 -0.638 20.8-177.7 -91.0 77.3 7.6 42.8 15.7 96 95 A T G >45 + 0 0 12 -2,-1.6 3,-1.3 -26,-0.6 -26,-0.2 0.824 69.9 49.6 -51.5 -49.5 4.9 40.8 13.9 97 96 A N G 345S+ 0 0 63 -28,-2.8 -1,-0.3 1,-0.3 -27,-0.1 0.644 115.2 45.1 -73.6 -12.6 5.0 37.6 15.8 98 97 A Q G <45S- 0 0 96 -3,-1.7 -1,-0.3 -29,-0.5 -2,-0.2 0.387 106.7-125.3-100.7 -3.7 4.9 39.3 19.2 99 98 A D T <<5 + 0 0 140 -3,-1.3 2,-0.3 -4,-0.7 -3,-0.2 0.905 66.8 134.5 52.7 46.8 2.1 41.7 18.0 100 99 A K E < -D 95 0A 56 -5,-1.6 -5,-2.4 187,-0.0 2,-0.4 -0.897 43.2-156.1-125.7 150.7 4.2 44.6 19.1 101 100 A V E -De 94 287A 9 185,-2.7 187,-2.9 -2,-0.3 2,-0.4 -0.996 8.0-176.4-127.6 128.9 5.1 47.9 17.4 102 101 A L E -De 93 288A 0 -9,-2.2 -9,-3.4 -2,-0.4 2,-0.3 -0.993 7.6-170.7-125.4 121.2 8.2 50.0 18.0 103 102 A R E +D 92 0A 2 185,-2.6 22,-3.0 -2,-0.4 2,-0.3 -0.799 19.8 135.7-107.7 156.8 8.6 53.3 16.2 104 103 A G E -DF 91 124A 0 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.3 -0.948 39.6-112.7-170.2-168.8 11.6 55.5 16.2 105 104 A A E -DF 90 123A 4 18,-1.9 18,-3.0 -2,-0.3 2,-0.3 -0.971 22.2-163.0-145.5 154.1 14.0 57.7 14.2 106 105 A E E -DF 89 122A 8 -17,-2.4 -17,-2.4 -2,-0.3 2,-0.4 -0.998 17.3-132.9-143.2 148.3 17.7 57.3 13.3 107 106 A C E -DF 88 121A 2 14,-2.5 14,-2.5 -2,-0.3 2,-0.5 -0.837 24.3-161.2 -94.8 136.8 20.5 59.4 12.0 108 107 A V E -DF 87 120A 1 -21,-3.2 -21,-2.6 -2,-0.4 2,-0.5 -0.984 3.1-161.0-124.0 123.6 22.5 58.0 9.1 109 108 A E E -DF 86 119A 14 10,-2.6 9,-2.9 -2,-0.5 10,-1.4 -0.899 10.1-148.5-101.9 135.4 26.0 59.0 8.1 110 109 A F E - 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