==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-FEB-10 2KUT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER METALLIREDUCENS; . AUTHOR H.LEE,H.WANG,W.A.BUCHWALD,H.JANJUA,R.NAIR,B.ROST,T.B.ACTON, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 36.1 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 . 22 18.0 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 . 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 . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.5 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+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 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 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 . 3 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.0 11.3 12.0 2.9 2 2 A D - 0 0 102 1,-0.0 4,-0.1 2,-0.0 0, 0.0 0.972 360.0-134.0 52.9 84.3 9.8 9.3 0.7 3 3 A L - 0 0 81 2,-0.2 20,-0.1 1,-0.1 -1,-0.0 -0.230 21.7-105.7 -63.8 156.6 6.5 8.5 2.6 4 4 A P S S+ 0 0 48 0, 0.0 19,-2.0 0, 0.0 2,-0.4 0.785 111.2 48.6 -53.5 -28.6 5.5 4.8 3.2 5 5 A I E -A 22 0A 7 17,-0.2 2,-0.4 15,-0.0 -2,-0.2 -0.963 68.0-178.7-119.1 130.0 2.9 5.2 0.4 6 6 A T E -A 21 0A 62 15,-1.1 15,-0.6 -2,-0.4 2,-0.3 -0.976 7.6-163.0-131.9 120.2 3.6 6.8 -3.0 7 7 A L - 0 0 35 -2,-0.4 2,-0.3 13,-0.1 13,-0.1 -0.773 27.2-127.6-102.7 145.5 0.9 7.3 -5.7 8 8 A S > + 0 0 41 11,-0.5 2,-2.8 -2,-0.3 3,-0.5 0.016 61.6 138.5 -78.9 31.2 1.7 7.9 -9.4 9 9 A K T 3 + 0 0 51 -2,-0.3 -1,-0.2 1,-0.2 9,-0.1 -0.169 14.8 138.9 -73.0 49.3 -0.7 11.0 -9.1 10 10 A E T 3 S+ 0 0 162 -2,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.892 73.7 35.6 -61.1 -40.5 1.8 12.9 -11.3 11 11 A T S < S- 0 0 67 -3,-0.5 -1,-0.3 2,-0.1 2,-0.0 -0.822 91.9-134.2-117.2 89.9 -1.0 14.5 -13.2 12 12 A P + 0 0 55 0, 0.0 2,-0.2 0, 0.0 102,-0.1 -0.198 49.7 139.6 -46.5 111.1 -4.1 15.2 -10.9 13 13 A F > - 0 0 137 3,-0.1 3,-0.8 -2,-0.0 103,-0.1 -0.753 49.8-126.5-162.5 109.4 -7.1 13.9 -12.9 14 14 A E T 3 S+ 0 0 55 101,-0.5 3,-0.1 1,-0.2 60,-0.1 -0.220 97.2 36.0 -55.7 142.7 -10.2 12.0 -11.5 15 15 A G T 3 S+ 0 0 44 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.651 91.2 128.2 84.1 18.2 -10.8 8.7 -13.4 16 16 A E < - 0 0 61 -3,-0.8 57,-0.9 56,-0.0 2,-0.3 -0.843 65.2-111.7-107.3 143.6 -7.1 8.1 -13.9 17 17 A E E -B 72 0B 103 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.562 35.5-164.0 -75.2 131.0 -5.2 4.9 -13.0 18 18 A I E -B 71 0B 21 53,-2.1 53,-1.8 -2,-0.3 2,-0.8 -0.906 20.2-123.0-118.2 144.7 -2.8 5.4 -10.0 19 19 A T E -B 70 0B 25 -2,-0.4 2,-0.7 51,-0.2 -11,-0.5 -0.766 24.4-158.9 -89.3 113.0 0.0 3.1 -8.9 20 20 A V E +B 69 0B 17 49,-2.3 49,-0.9 -2,-0.8 2,-0.4 -0.827 18.6 170.1 -96.2 115.5 -0.5 2.0 -5.3 21 21 A S E -A 6 0A 12 -2,-0.7 -15,-1.1 -15,-0.6 2,-0.5 -0.988 17.1-161.8-129.5 134.8 2.7 0.9 -3.6 22 22 A A E -A 5 0A 16 -2,-0.4 45,-0.9 -17,-0.2 2,-0.7 -0.961 17.3-135.3-118.0 127.2 3.3 0.1 0.1 23 23 A R E -C 66 0C 80 -19,-2.0 2,-0.5 -2,-0.5 43,-0.2 -0.704 20.5-157.1 -84.0 116.3 6.9 -0.0 1.6 24 24 A V E -C 65 0C 9 41,-1.5 41,-3.5 -2,-0.7 2,-0.5 -0.830 4.3-147.4 -97.8 126.5 7.2 -3.1 3.9 25 25 A T E -C 64 0C 77 -2,-0.5 2,-0.9 39,-0.2 39,-0.2 -0.813 12.0-133.9 -96.2 126.9 9.9 -3.0 6.6 26 26 A N + 0 0 19 37,-1.4 36,-0.8 -2,-0.5 37,-0.1 -0.693 35.3 175.1 -82.8 108.1 11.6 -6.3 7.5 27 27 A R + 0 0 129 -2,-0.9 2,-0.5 34,-0.1 3,-0.4 -0.189 37.1 60.3 -98.3-168.2 11.7 -6.4 11.3 28 28 A G S S- 0 0 79 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.782 97.5 -81.6 91.3-122.8 12.8 -9.2 13.8 29 29 A A S S+ 0 0 95 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.226 99.1 64.4-167.4 12.1 16.4 -10.3 13.5 30 30 A A S S- 0 0 68 -3,-0.4 -1,-0.2 30,-0.1 2,-0.2 -0.976 93.4 -79.5-144.4 156.1 16.5 -12.8 10.6 31 31 A E - 0 0 134 -2,-0.3 2,-0.2 30,-0.1 -3,-0.0 -0.370 50.4-146.6 -58.1 119.3 15.8 -12.8 6.8 32 32 A A B -D 59 0D 27 27,-0.7 27,-1.3 -2,-0.2 2,-0.3 -0.629 16.4-171.1 -91.1 149.7 12.0 -13.0 6.3 33 33 A H + 0 0 85 -2,-0.2 25,-0.1 1,-0.2 24,-0.1 -0.906 56.3 33.3-137.1 162.8 10.3 -14.8 3.4 34 34 A N + 0 0 129 22,-0.4 -1,-0.2 23,-0.3 23,-0.1 0.984 65.6 160.0 53.8 67.6 6.8 -15.1 2.0 35 35 A V + 0 0 18 21,-0.3 21,-0.4 -3,-0.1 -1,-0.2 -0.751 12.7 176.6-119.4 82.6 5.6 -11.6 2.8 36 36 A P - 0 0 40 0, 0.0 57,-1.1 0, 0.0 2,-0.4 -0.206 19.7-133.1 -80.2 175.3 2.6 -10.7 0.6 37 37 A V E -E 92 0E 6 55,-0.2 2,-0.5 17,-0.0 17,-0.3 -0.995 11.7-164.8-134.5 138.7 0.5 -7.5 0.7 38 38 A A E -E 91 0E 40 53,-1.3 53,-1.1 -2,-0.4 2,-0.4 -0.959 8.8-172.5-127.3 114.2 -3.2 -7.0 0.7 39 39 A V E +EF 90 52E 12 13,-1.0 12,-2.0 -2,-0.5 13,-0.5 -0.846 4.9 177.9-107.6 140.6 -4.7 -3.5 -0.1 40 40 A Y - 0 0 45 49,-0.9 2,-0.5 -2,-0.4 49,-0.4 -0.984 25.3-131.1-145.6 130.2 -8.4 -2.7 0.2 41 41 A L S S+ 0 0 42 8,-0.5 8,-0.3 -2,-0.3 2,-0.3 -0.692 74.1 22.7 -84.3 125.6 -10.2 0.6 -0.3 42 42 A G S S- 0 0 22 -2,-0.5 -2,-0.1 45,-0.2 6,-0.1 -0.837 100.6 -41.5 122.5-159.6 -12.6 1.6 2.5 43 43 A N > - 0 0 88 -2,-0.3 4,-1.3 1,-0.1 3,-0.3 -0.859 34.9-138.7-108.6 143.3 -12.8 0.7 6.2 44 44 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.736 100.4 68.0 -71.1 -21.2 -12.3 -2.8 7.7 45 45 A A T 4 S+ 0 0 100 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.924 108.3 34.3 -63.3 -45.9 -15.3 -2.2 10.1 46 46 A Q T 4 S- 0 0 182 -3,-0.3 -1,-0.1 1,-0.0 -4,-0.0 0.993 131.2 -72.2 -72.4 -69.6 -17.8 -2.2 7.2 47 47 A G < - 0 0 56 -4,-1.3 -2,-0.1 2,-0.0 -1,-0.0 -0.014 48.8-158.4 166.0 77.4 -16.3 -4.8 4.8 48 48 A G - 0 0 39 -5,-0.2 2,-0.3 -4,-0.1 -6,-0.1 -0.108 12.0-141.5 -62.3 165.8 -13.2 -4.0 2.8 49 49 A V - 0 0 99 -8,-0.3 -8,-0.5 0, 0.0 2,-0.3 -0.991 15.8-112.4-135.5 141.8 -12.3 -5.9 -0.4 50 50 A E - 0 0 102 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.530 26.4-178.1 -73.8 134.2 -9.0 -7.1 -1.8 51 51 A I - 0 0 65 -12,-2.0 2,-0.3 1,-0.4 -1,-0.2 0.805 60.6 -45.6 -98.5 -42.1 -7.9 -5.3 -5.0 52 52 A G B -F 39 0E 20 -13,-0.5 -13,-1.0 -15,-0.0 -1,-0.4 -0.963 49.5-154.6-179.7 168.8 -4.7 -7.2 -5.7 53 53 A R - 0 0 162 -2,-0.3 2,-0.3 -15,-0.1 -15,-0.1 -0.969 3.8-157.3-154.0 166.2 -1.4 -8.6 -4.3 54 54 A D - 0 0 76 -17,-0.3 2,-0.3 -2,-0.3 -17,-0.0 -0.859 17.0-138.4-154.7 114.9 2.1 -9.5 -5.2 55 55 A T - 0 0 98 -2,-0.3 2,-0.2 -19,-0.1 3,-0.0 -0.557 23.7-133.3 -76.0 132.7 4.4 -12.0 -3.3 56 56 A I - 0 0 36 -21,-0.4 -22,-0.4 -2,-0.3 -21,-0.3 -0.585 8.2-131.0 -86.5 148.5 8.0 -10.8 -3.0 57 57 A S S S- 0 0 103 1,-0.3 -23,-0.3 -2,-0.2 2,-0.3 0.950 78.4 -38.8 -62.2 -49.9 11.0 -13.1 -3.8 58 58 A R - 0 0 184 -25,-0.1 -1,-0.3 -23,-0.1 -25,-0.2 -0.893 48.9-140.4-176.2 146.8 12.8 -12.2 -0.6 59 59 A I B -D 32 0D 7 -27,-1.3 -27,-0.7 -2,-0.3 6,-0.1 -0.967 23.3-133.7-118.3 124.2 13.5 -9.2 1.7 60 60 A P > - 0 0 90 0, 0.0 3,-1.2 0, 0.0 -34,-0.2 -0.253 34.6 -88.5 -73.0 163.1 17.0 -8.7 3.3 61 61 A V T 3 S+ 0 0 83 1,-0.2 3,-0.1 -32,-0.1 -34,-0.1 -0.440 112.4 14.8 -71.6 142.7 17.5 -7.8 7.0 62 62 A G T 3 S+ 0 0 78 -36,-0.8 -1,-0.2 1,-0.3 2,-0.1 0.549 115.6 98.7 70.2 6.3 17.5 -4.1 7.9 63 63 A G < - 0 0 20 -3,-1.2 -37,-1.4 -37,-0.1 2,-0.3 -0.283 67.2-125.1-107.9-166.7 16.1 -3.5 4.4 64 64 A T E -C 25 0C 67 -39,-0.2 -39,-0.2 -3,-0.1 2,-0.2 -0.992 10.9-129.0-146.2 152.4 12.6 -2.9 3.0 65 65 A G E -C 24 0C 5 -41,-3.5 -41,-1.5 -2,-0.3 2,-0.4 -0.633 14.2-157.1 -99.5 157.7 10.3 -4.5 0.4 66 66 A L E -C 23 0C 121 -2,-0.2 2,-0.2 -43,-0.2 -43,-0.1 -0.924 8.5-172.1-142.4 113.7 8.5 -2.7 -2.4 67 67 A A - 0 0 7 -45,-0.9 2,-0.5 -2,-0.4 -45,-0.1 -0.640 14.3-140.0-101.0 159.5 5.4 -4.1 -4.2 68 68 A R + 0 0 181 -2,-0.2 2,-0.3 -47,-0.1 -47,-0.2 -0.977 27.0 163.0-126.4 122.2 3.6 -2.7 -7.3 69 69 A V E -B 20 0B 22 -49,-0.9 -49,-2.3 -2,-0.5 2,-0.4 -0.989 20.8-150.6-138.7 146.4 -0.2 -2.5 -7.7 70 70 A Q E +B 19 0B 131 -2,-0.3 2,-0.3 -51,-0.2 -51,-0.2 -0.925 14.9 177.5-119.8 142.3 -2.5 -0.6 -10.0 71 71 A W E -B 18 0B 50 -53,-1.8 -53,-2.1 -2,-0.4 2,-0.6 -0.997 28.7-122.2-144.5 145.2 -6.1 0.6 -9.3 72 72 A K E -B 17 0B 124 -2,-0.3 2,-0.3 -55,-0.2 -55,-0.2 -0.781 28.0-133.1 -91.2 121.2 -8.7 2.6 -11.2 73 73 A A + 0 0 12 -57,-0.9 2,-0.2 -2,-0.6 -1,-0.0 -0.556 42.7 146.1 -74.4 132.6 -9.8 5.7 -9.4 74 74 A T + 0 0 79 -2,-0.3 -2,-0.0 -59,-0.1 -60,-0.0 -0.761 15.2 116.4-170.8 119.6 -13.6 6.2 -9.4 75 75 A R + 0 0 146 -2,-0.2 -1,-0.1 11,-0.0 -2,-0.0 0.224 36.2 143.4-168.6 12.6 -16.0 7.6 -6.8 76 76 A K + 0 0 172 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.226 19.8 174.7 -62.9 154.7 -17.6 10.7 -8.5 77 77 A L - 0 0 127 2,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.171 51.7-109.3-146.4 13.2 -21.3 11.5 -7.8 78 78 A A S S+ 0 0 112 1,-0.1 2,-0.2 2,-0.1 3,-0.1 0.915 93.7 74.1 53.1 46.7 -21.8 14.8 -9.7 79 79 A G S S+ 0 0 38 1,-0.1 -2,-0.2 0, 0.0 -1,-0.1 -0.851 80.9 24.8 178.5 145.1 -22.0 16.6 -6.3 80 80 A R + 0 0 204 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 0.986 56.2 163.4 55.3 67.6 -19.9 17.8 -3.4 81 81 A A + 0 0 72 1,-0.2 2,-0.9 -3,-0.1 33,-0.2 0.638 58.4 83.3 -87.5 -17.4 -16.5 18.0 -5.3 82 82 A A S S+ 0 0 106 31,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.070 91.9 54.8 -78.0 37.2 -15.0 20.2 -2.5 83 83 A N - 0 0 95 -2,-0.9 30,-0.0 -3,-0.3 -1,-0.0 -0.850 64.8-154.3-167.6 130.3 -14.2 17.0 -0.6 84 84 A P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.974 14.6 174.8 -71.3 -83.5 -12.3 13.7 -1.4 85 85 A G + 0 0 39 27,-0.1 28,-0.1 1,-0.1 26,-0.0 0.584 50.5 107.3 83.7 12.0 -13.7 10.9 0.8 86 86 A V + 0 0 26 26,-0.3 26,-0.2 2,-0.0 -1,-0.1 -0.560 47.8 169.5-118.4 65.0 -11.4 8.4 -1.0 87 87 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 -45,-0.2 -0.063 26.9-126.6 -68.8 175.5 -8.7 7.6 1.6 88 88 A V - 0 0 13 22,-0.5 2,-0.3 -47,-0.1 22,-0.3 -0.991 24.1-179.5-131.4 135.7 -6.1 4.8 1.2 89 89 A Y - 0 0 68 -2,-0.4 -49,-0.9 -49,-0.4 2,-0.3 -0.980 1.3-178.2-135.2 146.8 -5.3 1.9 3.7 90 90 A A E -EG 39 108E 13 18,-0.8 18,-0.7 -2,-0.3 2,-0.4 -0.999 4.7-167.9-146.7 143.0 -2.8 -0.9 3.6 91 91 A V E -E 38 0E 48 -53,-1.1 -53,-1.3 -2,-0.3 2,-0.3 -0.994 16.9-134.1-135.4 140.1 -2.0 -3.9 5.9 92 92 A V E -E 37 0E 32 -2,-0.4 3,-0.2 14,-0.3 -55,-0.2 -0.734 42.2 -88.0 -94.1 140.6 0.9 -6.3 6.0 93 93 A D - 0 0 42 -57,-1.1 2,-0.7 -2,-0.3 -1,-0.1 0.013 56.9 -89.7 -40.7 146.7 0.3 -10.1 6.4 94 94 A P > - 0 0 72 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 -0.544 39.7-175.7 -70.8 109.6 0.2 -11.1 10.2 95 95 A D T 3 S+ 0 0 93 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 0.307 85.6 42.3 -85.2 8.7 3.8 -12.0 11.2 96 96 A N T 3 S- 0 0 81 1,-0.2 2,-1.3 3,-0.1 -1,-0.2 -0.222 106.5-115.6-149.8 49.5 2.5 -13.0 14.6 97 97 A R S < S+ 0 0 230 -3,-0.7 2,-0.4 1,-0.0 -1,-0.2 -0.284 94.0 4.3 52.8 -87.5 -0.8 -15.0 14.0 98 98 A V S S+ 0 0 140 -2,-1.3 2,-0.1 -3,-0.1 -1,-0.0 -0.987 76.3 134.8-131.8 125.2 -3.1 -12.5 15.7 99 99 A A > + 0 0 31 -2,-0.4 4,-1.8 1,-0.1 5,-0.3 -0.585 18.7 177.8-170.9 100.3 -2.0 -9.1 17.2 100 100 A E H > S+ 0 0 153 2,-0.2 4,-3.6 3,-0.2 5,-0.2 0.987 86.8 50.2 -70.3 -60.8 -3.9 -5.8 16.7 101 101 A S H 4 S+ 0 0 99 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.890 116.5 44.4 -44.7 -47.4 -1.6 -3.6 18.8 102 102 A D H >4 S+ 0 0 40 2,-0.2 3,-3.4 1,-0.2 4,-0.5 0.998 116.8 41.2 -61.9 -72.4 1.5 -4.9 16.9 103 103 A K H >< S+ 0 0 51 -4,-1.8 3,-2.0 1,-0.3 -2,-0.2 0.878 103.8 69.4 -42.7 -45.5 0.1 -4.8 13.3 104 104 A A T 3< S+ 0 0 46 -4,-3.6 3,-0.5 1,-0.3 -1,-0.3 0.600 91.4 65.2 -52.0 -6.7 -1.4 -1.4 14.2 105 105 A N T < S+ 0 0 88 -3,-3.4 2,-0.4 -5,-0.2 -1,-0.3 0.850 96.9 50.7 -84.4 -38.2 2.3 -0.3 14.3 106 106 A N S < S+ 0 0 39 -3,-2.0 2,-0.4 -4,-0.5 -14,-0.3 -0.282 85.3 129.2 -95.3 46.6 2.9 -1.0 10.5 107 107 A V + 0 0 76 -3,-0.5 2,-0.3 -2,-0.4 -16,-0.1 -0.842 30.5 174.8-105.7 139.0 -0.2 1.1 9.5 108 108 A F B +G 90 0E 78 -18,-0.7 -18,-0.8 -2,-0.4 2,-0.3 -0.999 7.4 150.9-145.3 143.2 -0.0 3.9 6.9 109 109 A S - 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