==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-JAN-11 2L8O . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII; . AUTHOR Y.LIU,D.LEE,C.CICCOSANTI,L.NAIR,B.ROST,T.ACTON,R.XIAO,J.EVER . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 70.1 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 . 43 29.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 20.1 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+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 0 1 0 0 0 0 0 0 0 0 0 1 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 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 G 0 0 79 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.4 -3.3 -19.8 -4.5 2 2 A N + 0 0 82 1,-0.2 2,-3.2 2,-0.1 105,-0.2 0.781 360.0 86.7 -64.3 -26.0 -0.8 -18.3 -2.0 3 3 A K S S- 0 0 166 105,-0.1 -1,-0.2 103,-0.1 105,-0.1 -0.246 72.6-173.0 -71.8 55.4 0.1 -15.8 -4.7 4 4 A I E -A 107 0A 10 -2,-3.2 103,-1.7 103,-0.5 2,-0.4 -0.290 0.8-169.7 -55.4 132.5 -2.7 -13.6 -3.5 5 5 A T E +A 106 0A 92 101,-0.2 2,-0.3 99,-0.0 101,-0.2 -0.984 8.5 179.7-130.3 139.1 -3.1 -10.6 -5.9 6 6 A V E -A 105 0A 26 99,-1.0 99,-1.3 -2,-0.4 2,-0.3 -0.939 3.8-169.5-136.2 156.4 -5.2 -7.4 -5.4 7 7 A E E -A 104 0A 111 -2,-0.3 2,-0.3 97,-0.2 97,-0.2 -0.976 4.0-164.3-145.2 157.5 -5.9 -4.3 -7.5 8 8 A V E -A 103 0A 3 95,-1.0 95,-1.4 -2,-0.3 2,-0.6 -0.998 19.5-130.8-145.8 142.8 -7.5 -0.9 -7.1 9 9 A T E -A 102 0A 81 -2,-0.3 2,-0.5 93,-0.2 93,-0.2 -0.847 27.2-177.7 -97.2 117.3 -8.7 1.8 -9.6 10 10 A V E -A 101 0A 24 91,-2.9 91,-2.7 -2,-0.6 2,-1.2 -0.969 20.6-146.2-118.6 126.1 -7.4 5.3 -8.7 11 11 A Y + 0 0 181 -2,-0.5 2,-0.3 89,-0.2 89,-0.1 -0.717 61.1 94.3 -93.6 88.7 -8.4 8.4 -10.8 12 12 A A S S- 0 0 37 -2,-1.2 89,-0.2 4,-0.0 -2,-0.1 -0.954 81.3 -81.7-169.9 153.1 -5.3 10.6 -10.6 13 13 A A >> - 0 0 67 -2,-0.3 4,-1.9 1,-0.1 3,-1.1 -0.336 40.3-122.0 -62.7 139.3 -2.0 11.4 -12.4 14 14 A I H 3> S+ 0 0 42 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.845 114.4 54.5 -51.1 -36.8 0.7 8.8 -11.8 15 15 A E H 3> S+ 0 0 127 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.819 107.2 50.6 -67.7 -33.1 2.9 11.7 -10.5 16 16 A K H <> S+ 0 0 155 -3,-1.1 4,-1.8 2,-0.2 3,-0.2 0.949 113.7 41.1 -71.2 -51.3 0.3 12.8 -8.0 17 17 A V H X S+ 0 0 14 -4,-1.9 4,-4.0 1,-0.2 5,-0.3 0.858 107.6 63.9 -65.3 -36.6 -0.4 9.4 -6.3 18 18 A W H X S+ 0 0 22 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.908 106.5 43.5 -54.6 -43.4 3.3 8.6 -6.4 19 19 A K H X S+ 0 0 125 -4,-1.1 4,-2.1 -3,-0.2 3,-0.3 0.926 118.0 44.2 -68.4 -45.3 3.9 11.5 -4.0 20 20 A Y H < S+ 0 0 90 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.7 50.6 -65.7 -44.4 1.0 10.7 -1.8 21 21 A W H < S+ 0 0 52 -4,-4.0 -1,-0.2 1,-0.2 -2,-0.2 0.707 120.0 38.3 -66.7 -20.7 1.7 7.0 -1.7 22 22 A N H < S+ 0 0 24 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.635 89.7 102.5-102.6 -22.6 5.3 7.9 -0.7 23 23 A E X - 0 0 84 -4,-2.1 4,-1.3 1,-0.2 -4,-0.0 -0.482 58.3-158.2 -64.2 123.0 4.6 10.8 1.6 24 24 A P H > S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.901 88.7 58.8 -71.9 -39.7 4.9 9.4 5.3 25 25 A A H 4 S+ 0 0 58 1,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.883 105.7 50.5 -56.1 -39.2 2.8 12.1 6.9 26 26 A H H >> S+ 0 0 72 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.907 109.0 50.0 -66.3 -42.9 -0.1 11.0 4.6 27 27 A I H >X S+ 0 0 49 -4,-1.3 4,-1.2 1,-0.3 3,-0.7 0.923 103.1 59.7 -62.6 -43.8 0.2 7.3 5.6 28 28 A M H 3< S+ 0 0 64 -4,-2.5 -1,-0.3 1,-0.2 11,-0.2 0.645 102.3 57.2 -59.3 -13.4 0.3 8.2 9.3 29 29 A K H <4 S+ 0 0 187 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.856 125.8 15.5 -85.1 -38.6 -3.2 9.7 8.6 30 30 A W H << S+ 0 0 52 -4,-1.0 3,-0.2 -3,-0.7 -2,-0.2 0.036 85.2 157.9-122.4 23.7 -4.8 6.5 7.2 31 31 A C S >< S- 0 0 22 -4,-1.2 2,-1.2 1,-0.3 3,-0.7 -0.270 82.5 -10.2 -54.4 129.4 -2.2 3.9 8.4 32 32 A Q T 3 S- 0 0 83 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.059 92.8-129.5 68.5 -30.7 -3.9 0.5 8.5 33 33 A A T 3 S+ 0 0 50 -2,-1.2 -1,-0.3 -3,-0.2 -2,-0.1 0.859 71.4 115.6 54.6 38.4 -7.1 2.4 8.0 34 34 A S X - 0 0 37 -3,-0.7 3,-1.0 3,-0.1 -1,-0.2 -0.994 67.7-140.0-136.8 141.5 -8.6 0.5 11.0 35 35 A P T 3 S+ 0 0 106 0, 0.0 24,-0.1 0, 0.0 -1,-0.1 0.685 100.8 69.7 -74.4 -16.4 -9.9 1.8 14.5 36 36 A E T 3 S+ 0 0 130 22,-0.1 23,-0.5 23,-0.1 2,-0.3 0.244 104.3 48.6 -84.1 14.1 -8.3 -1.3 16.2 37 37 A W < - 0 0 68 -3,-1.0 2,-0.3 21,-0.3 21,-0.2 -0.990 63.1-169.7-151.4 154.8 -4.9 0.2 15.3 38 38 A H E -B 57 0A 120 19,-1.7 19,-1.4 -2,-0.3 -6,-0.0 -0.930 18.5-140.1-142.5 163.0 -3.0 3.5 15.6 39 39 A V E + 0 0 13 -2,-0.3 17,-0.2 -11,-0.2 3,-0.1 -0.836 19.8 172.5-127.6 89.6 0.3 5.0 14.3 40 40 A P E S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 16,-0.1 0.674 76.2 -2.7 -74.0 -12.2 2.0 7.2 17.1 41 41 A A E -B 55 0A 39 14,-0.9 14,-1.2 2,-0.0 2,-0.3 -0.944 62.4-178.2-171.9 153.0 5.0 7.5 14.7 42 42 A A E -B 54 0A 11 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.987 6.5-162.1-157.8 150.7 6.4 6.5 11.3 43 43 A Q E +B 53 0A 122 10,-2.4 10,-1.2 -2,-0.3 2,-0.3 -0.988 12.6 166.5-137.1 145.3 9.6 6.9 9.2 44 44 A N - 0 0 36 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.920 14.5-171.0-161.5 132.3 10.3 6.4 5.5 45 45 A D - 0 0 98 6,-0.3 2,-1.2 -2,-0.3 5,-0.1 -0.875 19.4-146.6-129.0 96.0 13.2 7.4 3.2 46 46 A L + 0 0 69 -2,-0.4 2,-0.3 -24,-0.1 28,-0.1 -0.474 56.2 111.9 -65.8 96.7 12.5 6.8 -0.5 47 47 A K S > S- 0 0 150 -2,-1.2 3,-1.9 26,-0.0 24,-0.4 -0.928 72.2 -96.6-167.7 142.3 16.0 5.9 -1.7 48 48 A A T 3 S+ 0 0 59 -2,-0.3 24,-0.1 1,-0.3 3,-0.1 -0.365 112.8 13.8 -63.5 138.2 17.9 2.8 -3.0 49 49 A G T 3 S+ 0 0 58 22,-2.0 -1,-0.3 1,-0.3 2,-0.1 0.486 105.5 126.1 73.3 2.4 19.9 1.0 -0.2 50 50 A G < - 0 0 17 -3,-1.9 21,-2.2 -5,-0.1 -1,-0.3 -0.407 49.3-143.5 -86.9 166.5 17.9 3.1 2.2 51 51 A T E - C 0 70A 83 19,-0.2 -6,-0.3 -2,-0.1 2,-0.3 -0.839 9.0-158.9-129.1 165.0 15.8 1.7 5.1 52 52 A F E - C 0 69A 23 17,-1.2 17,-0.8 -2,-0.3 2,-0.3 -0.924 5.0-158.1-140.7 164.5 12.5 2.6 6.9 53 53 A T E -BC 43 68A 59 -10,-1.2 -10,-2.4 -2,-0.3 2,-0.5 -0.934 3.0-168.9-150.6 122.6 10.7 2.0 10.2 54 54 A T E -BC 42 67A 33 13,-2.2 13,-1.5 -2,-0.3 2,-0.6 -0.957 10.0-156.0-116.4 116.6 6.9 2.1 10.9 55 55 A T E +BC 41 66A 58 -14,-1.2 -14,-0.9 -2,-0.5 2,-0.3 -0.828 27.4 154.8 -95.1 119.7 5.8 2.1 14.6 56 56 A M E + C 0 65A 14 9,-1.5 9,-1.8 -2,-0.6 2,-0.3 -0.997 12.1 172.2-145.7 144.8 2.2 0.8 15.0 57 57 A A E -BC 38 64A 25 -19,-1.4 -19,-1.7 -2,-0.3 7,-0.2 -0.988 40.3 -85.8-150.8 156.2 0.3 -0.8 17.9 58 58 A A > - 0 0 14 5,-2.4 3,-1.6 -2,-0.3 -21,-0.3 -0.255 39.8-118.2 -60.8 148.1 -3.2 -1.9 18.8 59 59 A K T 3 S+ 0 0 168 -23,-0.5 -1,-0.1 1,-0.3 -22,-0.1 0.885 119.9 48.6 -56.6 -39.9 -5.4 0.9 20.4 60 60 A D T 3 S- 0 0 116 -24,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.560 111.1-127.5 -76.4 -7.5 -5.7 -1.2 23.6 61 61 A G S < S+ 0 0 52 -3,-1.6 -2,-0.1 2,-0.2 -1,-0.1 0.613 73.4 129.2 70.2 11.3 -1.9 -1.6 23.4 62 62 A S S S+ 0 0 100 1,-0.1 2,-0.3 -5,-0.0 -1,-0.1 0.898 72.1 30.7 -62.9 -41.8 -2.5 -5.4 23.6 63 63 A M - 0 0 112 2,-0.0 -5,-2.4 0, 0.0 2,-0.3 -0.918 69.1-177.8-120.9 146.3 -0.3 -6.0 20.6 64 64 A S E +C 57 0A 92 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.999 9.6 155.6-144.1 141.2 2.8 -4.1 19.3 65 65 A F E -C 56 0A 108 -9,-1.8 -9,-1.5 -2,-0.3 2,-0.4 -0.982 24.8-145.6-160.0 161.3 5.0 -4.5 16.2 66 66 A D E -C 55 0A 69 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.990 11.9-146.5-138.5 126.6 7.3 -2.5 13.9 67 67 A F E +C 54 0A 81 -13,-1.5 -13,-2.2 -2,-0.4 2,-0.3 -0.767 30.0 155.9 -94.8 135.5 7.9 -3.1 10.2 68 68 A G E +C 53 0A 39 -2,-0.4 17,-0.7 -15,-0.2 2,-0.3 -0.988 1.1 134.5-155.7 155.7 11.3 -2.4 8.7 69 69 A G E -CD 52 84A 19 -17,-0.8 -17,-1.2 -2,-0.3 2,-0.4 -0.954 44.1 -90.5-178.0-171.4 13.5 -3.4 5.7 70 70 A V E -CD 51 83A 57 13,-1.0 13,-2.3 -2,-0.3 2,-0.4 -0.979 32.7-117.7-128.7 139.7 15.8 -2.1 2.9 71 71 A Y E - D 0 82A 20 -21,-2.2 -22,-2.0 -2,-0.4 11,-0.2 -0.630 17.7-166.2 -78.4 125.0 15.0 -1.0 -0.6 72 72 A D E S- 0 0 111 9,-0.7 2,-0.3 -2,-0.4 -1,-0.2 0.878 74.1 -9.5 -75.8 -40.0 16.6 -3.2 -3.3 73 73 A Q E - D 0 81A 86 8,-0.7 8,-0.9 -25,-0.1 2,-0.4 -0.973 59.1-161.7-159.8 146.0 15.9 -0.7 -6.1 74 74 A V E + D 0 80A 34 -2,-0.3 2,-0.3 -3,-0.1 -26,-0.2 -0.998 13.2 168.5-135.7 130.7 13.9 2.5 -6.6 75 75 A K E >> - D 0 79A 104 4,-0.8 3,-0.8 -2,-0.4 4,-0.6 -0.969 40.3-109.1-145.4 123.6 12.7 4.1 -10.0 76 76 A T T 34 S- 0 0 98 -2,-0.3 -61,-0.1 1,-0.2 -2,-0.0 -0.302 99.0 -6.6 -55.1 122.3 10.2 6.9 -10.4 77 77 A N T 34 S+ 0 0 53 -63,-0.1 -1,-0.2 1,-0.1 -62,-0.1 0.968 124.7 73.1 54.8 60.5 7.0 5.6 -12.0 78 78 A D T <4 S- 0 0 88 -3,-0.8 16,-1.3 17,-0.0 2,-0.3 0.092 97.0 -15.9-156.1 -82.3 8.3 2.0 -12.6 79 79 A L E < -DE 75 93A 50 -4,-0.6 -4,-0.8 14,-0.2 2,-0.4 -0.988 44.9-171.5-147.8 136.8 8.8 -0.5 -9.8 80 80 A I E +DE 74 92A 10 12,-1.6 12,-2.4 -2,-0.3 2,-0.3 -0.995 23.2 145.3-129.8 126.8 9.1 -0.3 -5.9 81 81 A E E -DE 73 91A 43 -8,-0.9 -9,-0.7 -2,-0.4 -8,-0.7 -0.972 20.7-167.6-154.2 164.2 10.1 -3.2 -3.7 82 82 A Y E -DE 71 90A 63 8,-0.9 8,-0.5 -2,-0.3 2,-0.4 -0.988 29.2-105.3-155.0 155.0 12.0 -4.0 -0.6 83 83 A T E -DE 70 89A 74 -13,-2.3 -13,-1.0 -2,-0.3 2,-0.3 -0.720 32.5-146.7 -87.6 129.5 13.4 -7.1 1.3 84 84 A I E > -D 69 0A 18 4,-0.8 3,-2.0 -2,-0.4 -15,-0.1 -0.769 15.9-129.9 -97.8 139.9 11.5 -8.1 4.4 85 85 A G T 3 S+ 0 0 79 -17,-0.7 -1,-0.1 -2,-0.3 -16,-0.1 0.887 110.8 59.0 -52.7 -43.2 13.3 -9.6 7.5 86 86 A D T 3 S- 0 0 111 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.710 117.3-117.5 -60.7 -18.6 10.8 -12.6 7.5 87 87 A G < + 0 0 45 -3,-2.0 -2,-0.1 1,-0.2 -1,-0.1 0.410 64.4 148.2 94.3 0.7 12.1 -13.2 3.9 88 88 A R - 0 0 49 1,-0.1 -4,-0.8 20,-0.1 2,-0.5 -0.069 45.4-123.8 -60.7 168.6 8.6 -12.6 2.4 89 89 A K E +E 83 0A 148 -6,-0.1 2,-0.4 2,-0.0 -6,-0.1 -0.974 32.7 168.0-125.2 118.4 8.3 -11.1 -1.1 90 90 A V E +E 82 0A 8 -8,-0.5 -8,-0.9 -2,-0.5 2,-0.4 -0.995 3.1 172.3-132.0 125.1 6.3 -7.9 -1.8 91 91 A R E -EF 81 106A 142 15,-0.5 15,-1.2 -2,-0.4 2,-0.6 -0.999 19.2-152.6-135.2 136.6 6.5 -6.0 -5.1 92 92 A I E -EF 80 105A 11 -12,-2.4 -12,-1.6 -2,-0.4 2,-0.5 -0.932 12.4-163.2-112.5 111.5 4.3 -3.0 -6.2 93 93 A V E -EF 79 104A 67 11,-2.1 11,-1.7 -2,-0.6 2,-0.6 -0.815 9.1-146.2 -97.4 128.3 3.9 -2.7 -10.0 94 94 A F E + F 0 103A 20 -16,-1.3 2,-0.3 -2,-0.5 9,-0.2 -0.845 30.4 155.2 -98.6 122.2 2.7 0.7 -11.3 95 95 A T E - F 0 102A 72 7,-1.6 7,-3.3 -2,-0.6 2,-0.4 -0.987 20.8-165.9-144.7 149.7 0.5 0.7 -14.4 96 96 A H E - F 0 101A 110 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.990 17.5-152.2-142.1 129.2 -2.2 3.0 -15.9 97 97 A T - 0 0 133 3,-1.4 -1,-0.1 -2,-0.4 4,-0.1 0.932 66.7 -83.1 -63.9 -45.8 -4.7 2.3 -18.7 98 98 A G S S+ 0 0 59 2,-0.7 3,-0.1 0, 0.0 -1,-0.0 -0.175 116.9 24.6 177.1 -69.4 -4.8 5.9 -19.7 99 99 A D S S+ 0 0 105 1,-0.1 2,-0.3 -86,-0.1 -86,-0.0 0.230 121.3 55.8-102.1 10.0 -7.1 8.2 -17.6 100 100 A T S S- 0 0 38 -89,-0.1 -3,-1.4 2,-0.0 -2,-0.7 -0.975 74.8-136.6-147.2 129.9 -7.0 5.9 -14.5 101 101 A T E -AF 10 96A 5 -91,-2.7 -91,-2.9 -2,-0.3 2,-0.5 -0.658 15.1-155.6 -86.7 140.2 -4.0 4.6 -12.5 102 102 A N E -AF 9 95A 36 -7,-3.3 -7,-1.6 -2,-0.3 2,-0.5 -0.965 1.7-158.4-120.5 116.7 -4.0 0.9 -11.4 103 103 A I E -AF 8 94A 13 -95,-1.4 -95,-1.0 -2,-0.5 2,-0.4 -0.833 10.7-171.7 -96.2 124.8 -1.9 -0.2 -8.4 104 104 A V E +AF 7 93A 30 -11,-1.7 -11,-2.1 -2,-0.5 2,-0.4 -0.973 8.4 170.9-120.3 128.3 -1.0 -3.9 -8.3 105 105 A E E -AF 6 92A 51 -99,-1.3 -99,-1.0 -2,-0.4 2,-0.2 -0.974 16.7-154.4-142.0 125.4 0.6 -5.5 -5.2 106 106 A S E -AF 5 91A 42 -15,-1.2 -15,-0.5 -2,-0.4 2,-0.3 -0.658 12.7-159.9 -94.9 151.0 1.3 -9.3 -4.5 107 107 A F E -A 4 0A 36 -103,-1.7 -103,-0.5 -2,-0.2 -17,-0.1 -0.966 17.5-133.4-134.5 150.0 1.6 -10.7 -1.0 108 108 A D - 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