==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR TRANSPORT 21-APR-02 1GY6 . COMPND 2 MOLECULE: NUCLEAR TRANSPORT FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.BAYLISS,M.STEWART . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 31.9 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 21.0 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+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 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 0 3 1 2 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 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 3 A D 0 0 208 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.7 0.4 3.3 -4.8 2 4 A K - 0 0 99 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.749 360.0-104.3 -85.2 128.8 3.5 2.5 -2.7 3 5 A P >> - 0 0 45 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.144 20.8-119.1 -53.8 146.5 6.6 4.5 -4.1 4 6 A I H 3> S+ 0 0 101 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.886 113.3 56.2 -54.7 -42.0 9.2 2.7 -6.1 5 7 A W H 3> S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.820 108.3 46.5 -63.8 -31.9 11.9 3.5 -3.6 6 8 A E H <> S+ 0 0 57 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.889 113.9 48.3 -75.4 -39.9 9.9 1.9 -0.8 7 9 A Q H X S+ 0 0 94 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.958 119.3 38.3 -61.3 -51.8 9.2 -1.2 -2.9 8 10 A I H X S+ 0 0 42 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.898 117.1 50.3 -66.6 -44.1 12.8 -1.5 -4.0 9 11 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.931 112.0 47.5 -63.4 -43.7 14.3 -0.5 -0.6 10 12 A S H X S+ 0 0 30 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.913 113.6 47.2 -63.2 -41.9 12.1 -3.0 1.3 11 13 A S H X S+ 0 0 58 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.886 111.9 50.9 -69.6 -36.8 12.9 -5.8 -1.1 12 14 A F H X S+ 0 0 13 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.920 109.8 49.9 -63.2 -47.2 16.6 -5.1 -0.9 13 15 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.906 110.6 50.1 -55.2 -48.0 16.6 -5.0 2.9 14 16 A Q H X S+ 0 0 148 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.923 113.9 44.5 -60.3 -45.7 14.8 -8.4 3.0 15 17 A H H X S+ 0 0 93 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.899 111.0 54.3 -66.4 -43.6 17.2 -10.0 0.6 16 18 A Y H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.948 112.4 41.6 -57.9 -50.4 20.3 -8.5 2.4 17 19 A Y H X S+ 0 0 14 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.835 110.4 58.3 -68.6 -30.8 19.4 -9.9 5.8 18 20 A Q H X S+ 0 0 113 -4,-1.8 4,-0.9 -5,-0.3 5,-0.3 0.938 112.0 41.0 -62.7 -43.7 18.3 -13.2 4.3 19 21 A L H X S+ 0 0 32 -4,-2.3 4,-2.4 2,-0.2 3,-0.4 0.912 115.4 51.3 -69.9 -41.1 21.8 -13.6 2.8 20 22 A F H X S+ 0 0 6 -4,-2.7 4,-0.6 -5,-0.2 -2,-0.2 0.939 113.0 44.2 -62.0 -45.1 23.5 -12.2 6.0 21 23 A D H < S+ 0 0 41 -4,-3.0 41,-0.4 2,-0.2 -1,-0.2 0.591 126.4 29.5 -78.0 -13.5 21.6 -14.6 8.3 22 24 A N H < S- 0 0 112 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.2 0.763 137.8 -7.9-113.8 -45.2 22.1 -17.7 6.1 23 25 A D H >< + 0 0 77 -4,-2.4 3,-2.0 -5,-0.3 -2,-0.2 -0.500 52.2 179.4-158.0 86.1 25.3 -17.3 4.2 24 26 A R G >< S+ 0 0 39 -4,-0.6 3,-1.8 1,-0.3 4,-0.2 0.640 76.6 76.7 -63.6 -14.3 27.2 -14.0 4.3 25 27 A T G 3 S+ 0 0 76 1,-0.3 3,-0.4 -6,-0.1 -1,-0.3 0.697 93.1 56.9 -69.3 -12.8 30.0 -15.3 2.1 26 28 A Q G X S+ 0 0 122 -3,-2.0 3,-0.9 -7,-0.2 -1,-0.3 0.223 76.5 100.0 -98.2 12.0 27.5 -14.8 -0.7 27 29 A L G X + 0 0 0 -3,-1.8 3,-1.9 1,-0.2 4,-0.4 0.679 57.3 84.0 -73.7 -15.9 26.9 -11.1 0.1 28 30 A G G > S+ 0 0 5 -3,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.785 74.4 73.6 -58.1 -25.8 29.2 -9.8 -2.7 29 31 A A G < S+ 0 0 77 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.765 96.5 49.4 -61.0 -24.4 26.4 -10.1 -5.2 30 32 A I G < S+ 0 0 11 -3,-1.9 82,-3.3 -4,-0.1 -1,-0.3 0.518 107.9 63.2 -96.1 0.1 24.8 -7.1 -3.7 31 33 A Y E < -a 112 0A 8 -3,-1.6 2,-0.3 -4,-0.4 82,-0.1 -0.639 65.8-147.3-113.7 174.5 27.9 -4.9 -3.7 32 34 A I E > - 0 0 43 80,-0.6 3,-2.1 -2,-0.2 15,-0.4 -0.821 37.8 -94.4-133.9 170.3 30.3 -3.5 -6.5 33 35 A D E 3 S+ 0 0 143 1,-0.3 15,-0.1 -2,-0.3 14,-0.1 0.853 124.4 53.6 -55.1 -34.6 34.0 -2.7 -6.7 34 36 A A E 3 S+ 0 0 58 12,-0.2 -1,-0.3 11,-0.1 2,-0.1 0.275 85.2 124.7 -86.9 13.3 33.2 0.9 -5.7 35 37 A S E < - 0 0 1 -3,-2.1 11,-3.4 10,-0.1 2,-0.4 -0.313 44.7-154.3 -76.3 155.5 31.3 -0.0 -2.5 36 38 A C E -aB 114 45A 13 77,-1.8 79,-2.2 9,-0.2 2,-0.4 -0.997 7.5-170.9-131.0 135.3 32.1 1.2 1.0 37 39 A L E -aB 115 44A 0 7,-2.5 7,-3.1 -2,-0.4 2,-0.5 -0.978 7.3-166.9-124.9 136.0 31.2 -0.5 4.3 38 40 A T E -aB 116 43A 4 77,-2.2 79,-3.0 -2,-0.4 2,-0.5 -0.990 12.7-178.0-122.0 120.1 31.6 1.0 7.7 39 41 A W E > S-aB 117 42A 21 3,-3.0 3,-2.0 -2,-0.5 79,-0.2 -0.965 70.8 -22.0-124.2 114.2 31.3 -1.7 10.4 40 42 A E T 3 S- 0 0 72 77,-2.3 78,-0.1 -2,-0.5 -1,-0.1 0.878 129.8 -48.0 55.0 39.1 31.4 -0.7 14.0 41 43 A G T 3 S+ 0 0 40 76,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.237 115.4 113.9 89.3 -14.1 33.3 2.5 13.0 42 44 A Q E < -B 39 0A 110 -3,-2.0 -3,-3.0 154,-0.0 2,-0.3 -0.801 56.9-141.7 -96.7 131.5 35.8 0.8 10.8 43 45 A Q E -B 38 0A 54 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.730 15.5-174.1 -97.9 140.2 35.7 1.5 7.0 44 46 A F E -B 37 0A 35 -7,-3.1 -7,-2.5 -2,-0.3 2,-0.4 -0.995 10.2-155.0-129.9 124.4 36.3 -1.0 4.3 45 47 A Q E +B 36 0A 116 -2,-0.4 4,-0.4 -9,-0.2 -9,-0.2 -0.848 54.2 21.9-107.2 137.0 36.5 -0.0 0.6 46 48 A G S > S- 0 0 17 -11,-3.4 4,-2.2 -2,-0.4 3,-0.2 0.295 85.0 -90.3 89.9 141.9 35.8 -2.3 -2.4 47 49 A K H > S+ 0 0 77 -15,-0.4 4,-3.0 1,-0.2 5,-0.3 0.873 120.9 55.2 -50.6 -48.6 33.8 -5.4 -2.7 48 50 A A H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 111.1 43.1 -54.9 -49.1 36.7 -7.8 -1.9 49 51 A A H > S+ 0 0 30 -4,-0.4 4,-2.3 -3,-0.2 -1,-0.2 0.860 114.9 52.1 -67.3 -34.4 37.6 -6.1 1.4 50 52 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.951 111.3 43.7 -67.9 -48.2 33.9 -5.9 2.3 51 53 A V H X S+ 0 0 27 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.891 113.0 54.1 -64.4 -36.7 33.1 -9.6 1.7 52 54 A E H X S+ 0 0 146 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.946 111.3 45.2 -61.8 -46.8 36.4 -10.5 3.5 53 55 A K H X S+ 0 0 43 -4,-2.3 4,-0.7 2,-0.2 3,-0.5 0.963 114.8 45.8 -62.6 -52.1 35.3 -8.5 6.6 54 56 A L H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.890 113.0 49.7 -61.7 -38.9 31.8 -9.7 6.8 55 57 A S H 3< S+ 0 0 40 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.800 105.4 60.9 -68.0 -26.4 32.8 -13.3 6.2 56 58 A S H 3< S+ 0 0 75 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.601 71.4 123.5 -76.9 -14.1 35.4 -13.0 9.0 57 59 A L << - 0 0 11 -3,-0.9 2,-1.7 -4,-0.7 -3,-0.0 -0.247 67.9-126.0 -54.7 129.4 32.9 -12.1 11.8 58 60 A P S S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.150 71.0 113.9 -73.4 42.4 33.3 -14.6 14.7 59 61 A F - 0 0 66 -2,-1.7 3,-0.1 1,-0.1 30,-0.0 -0.892 47.1-166.5-113.0 144.7 29.6 -15.6 14.9 60 62 A Q S S+ 0 0 178 -2,-0.4 2,-0.4 1,-0.4 -1,-0.1 0.784 81.3 19.6 -95.5 -36.1 28.3 -19.1 14.1 61 63 A K - 0 0 166 2,-0.0 29,-2.1 0, 0.0 -1,-0.4 -1.000 67.9-179.2-136.9 137.7 24.6 -18.1 13.9 62 64 A I E -C 89 0A 19 -41,-0.4 2,-0.4 -2,-0.4 27,-0.2 -0.994 5.4-176.2-138.9 141.2 23.1 -14.7 13.3 63 65 A Q E -C 88 0A 138 25,-1.4 25,-2.3 -2,-0.3 2,-0.3 -0.974 7.8-161.6-141.2 122.8 19.4 -13.4 13.1 64 66 A H E -C 87 0A 20 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.812 2.5-168.1-102.7 146.0 18.3 -9.9 12.4 65 67 A S E -C 86 0A 52 21,-2.4 21,-2.4 -2,-0.3 2,-0.5 -1.000 17.9-134.9-132.7 131.2 14.9 -8.5 13.2 66 68 A I E +C 85 0A 59 -2,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.751 22.1 177.6 -91.9 128.7 13.7 -5.2 11.8 67 69 A T E S- 0 0 72 17,-2.6 2,-0.3 -2,-0.5 18,-0.2 0.817 73.6 -9.9 -92.9 -41.5 11.9 -2.7 14.1 68 70 A A E -C 84 0A 15 16,-2.1 16,-2.4 2,-0.0 -1,-0.4 -0.987 57.5-168.0-157.4 148.9 11.5 0.0 11.5 69 71 A Q E -C 83 0A 66 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.989 4.8-170.6-143.0 132.7 12.8 0.9 8.0 70 72 A D E -C 82 0A 14 12,-2.3 12,-2.6 -2,-0.4 2,-0.3 -0.977 4.7-169.7-124.6 141.5 12.5 4.2 6.1 71 73 A H E +C 81 0A 5 -2,-0.4 10,-0.2 10,-0.2 -65,-0.1 -0.958 7.2 173.0-131.8 145.0 13.3 4.8 2.5 72 74 A Q E -C 80 0A 0 8,-2.1 8,-2.8 -2,-0.3 2,-0.2 -0.991 31.9-115.6-147.5 153.0 13.7 7.9 0.4 73 75 A P E -C 79 0A 49 0, 0.0 6,-0.2 0, 0.0 89,-0.1 -0.595 33.1-144.3 -83.6 150.9 14.8 8.8 -3.2 74 76 A T > - 0 0 14 4,-2.5 3,-1.4 -2,-0.2 4,-0.2 -0.757 26.3-101.5-114.0 164.5 17.9 11.0 -3.5 75 77 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.0 0, 0.0 155,-0.0 0.723 118.5 55.3 -57.0 -23.6 18.8 13.7 -6.0 76 78 A D T 3 S- 0 0 59 2,-0.0 3,-0.1 126,-0.0 126,-0.0 -0.080 124.5 -96.1-101.0 33.6 21.1 11.4 -8.0 77 79 A S S < S+ 0 0 103 -3,-1.4 28,-0.4 1,-0.2 2,-0.2 0.732 85.5 128.7 62.5 22.9 18.4 8.8 -8.6 78 80 A C - 0 0 4 -4,-0.2 -4,-2.5 26,-0.1 2,-0.4 -0.523 55.8-127.2 -99.7 176.0 19.6 6.6 -5.7 79 81 A I E -CD 73 103A 7 24,-2.2 24,-3.2 -6,-0.2 2,-0.4 -0.992 19.0-162.1-123.4 126.4 17.6 5.1 -2.8 80 82 A I E -CD 72 102A 0 -8,-2.8 -8,-2.1 -2,-0.4 2,-0.4 -0.905 9.7-171.8-112.6 139.3 18.7 5.7 0.7 81 83 A S E -CD 71 101A 0 20,-2.6 20,-2.2 -2,-0.4 2,-0.4 -0.990 13.5-160.4-135.0 138.2 17.4 3.5 3.5 82 84 A M E -CD 70 100A 1 -12,-2.6 -12,-2.3 -2,-0.4 2,-0.4 -0.975 11.9-169.9-118.5 132.2 17.6 3.6 7.3 83 85 A V E -CD 69 99A 0 16,-3.0 16,-2.5 -2,-0.4 2,-0.4 -0.960 8.9-175.7-122.0 133.6 17.0 0.4 9.4 84 86 A V E +CD 68 98A 14 -16,-2.4 -17,-2.6 -2,-0.4 -16,-2.1 -0.992 33.3 120.4-122.5 135.0 16.7 0.2 13.2 85 87 A G E -CD 66 97A 3 12,-2.3 12,-2.3 -2,-0.4 2,-0.3 -0.881 52.2 -88.9-166.9-163.5 16.3 -3.3 14.6 86 88 A Q E -CD 65 96A 89 -21,-2.4 -21,-2.4 10,-0.3 2,-0.4 -0.946 26.7-158.0-129.5 151.9 17.7 -6.0 16.9 87 89 A L E -CD 64 95A 12 8,-2.9 8,-2.2 -2,-0.3 2,-0.5 -0.990 6.9-165.4-137.3 144.9 20.1 -8.8 16.4 88 90 A K E -C 63 0A 69 -25,-2.3 -25,-1.4 -2,-0.4 2,-0.4 -0.975 10.7-179.7-127.7 114.9 20.8 -12.1 18.1 89 91 A A E > -C 62 0A 1 -2,-0.5 3,-3.0 4,-0.3 -27,-0.2 -0.947 57.9 -49.8-115.9 133.9 24.1 -13.9 17.4 90 92 A D T 3 S- 0 0 47 -29,-2.1 -31,-0.1 -2,-0.4 -27,-0.0 -0.048 115.0 -33.2 42.9-128.4 24.9 -17.3 19.1 91 93 A E T 3 S+ 0 0 174 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.099 103.6 126.1-112.8 35.6 24.3 -16.8 22.8 92 94 A D S < S- 0 0 59 -3,-3.0 -3,-0.1 1,-0.1 3,-0.1 -0.513 74.6 -86.1 -81.9 158.6 25.3 -13.2 22.9 93 95 A P - 0 0 88 0, 0.0 -4,-0.3 0, 0.0 2,-0.2 -0.333 48.5-102.4 -64.0 151.1 22.7 -10.8 24.4 94 96 A I - 0 0 101 -6,-0.1 2,-0.3 -3,-0.1 -6,-0.2 -0.547 51.1-176.0 -70.9 137.0 20.2 -9.5 21.9 95 97 A M E -D 87 0A 49 -8,-2.2 -8,-2.9 -2,-0.2 2,-0.1 -0.972 25.3-111.0-137.9 156.2 21.2 -5.9 21.0 96 98 A G E -D 86 0A 26 -2,-0.3 24,-2.9 -10,-0.2 2,-0.3 -0.382 33.9-172.0 -78.3 161.0 19.8 -3.1 19.0 97 99 A F E -DE 85 119A 3 -12,-2.3 -12,-2.3 22,-0.3 2,-0.4 -0.980 16.2-151.3-149.5 158.8 21.5 -2.0 15.8 98 100 A H E +DE 84 118A 6 20,-2.2 20,-2.1 -2,-0.3 2,-0.3 -0.988 19.4 177.7-129.4 139.6 21.2 0.8 13.2 99 101 A Q E -DE 83 117A 0 -16,-2.5 -16,-3.0 -2,-0.4 2,-0.4 -0.999 12.8-159.8-145.2 145.7 22.1 0.4 9.5 100 102 A M E -DE 82 116A 0 16,-2.3 16,-2.1 -2,-0.3 2,-0.4 -0.956 7.0-170.1-124.1 141.2 22.1 2.6 6.5 101 103 A F E -DE 81 115A 0 -20,-2.2 -20,-2.6 -2,-0.4 2,-0.5 -0.997 9.5-161.8-129.0 139.0 22.1 1.5 2.8 102 104 A L E -DE 80 114A 5 12,-2.3 11,-2.4 -2,-0.4 12,-1.1 -0.988 18.1-165.2-115.9 123.1 22.5 3.6 -0.4 103 105 A L E -DE 79 112A 0 -24,-3.2 -24,-2.2 -2,-0.5 2,-0.4 -0.882 8.8-174.6-112.5 142.7 21.3 1.8 -3.5 104 106 A K E - E 0 111A 35 7,-2.6 7,-2.5 -2,-0.4 2,-0.7 -0.977 27.8-120.9-132.4 145.0 22.0 2.7 -7.1 105 107 A N E + E 0 110A 68 -28,-0.4 2,-0.4 -2,-0.4 5,-0.2 -0.786 39.8 168.6 -91.1 116.1 20.6 1.1 -10.3 106 108 A I E > - E 0 109A 57 3,-3.0 3,-0.5 -2,-0.7 -2,-0.0 -0.995 65.0 -6.3-130.5 131.9 23.4 -0.3 -12.4 107 109 A N T 3 S- 0 0 158 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.905 131.0 -54.5 51.9 45.2 23.1 -2.6 -15.4 108 110 A D T 3 S+ 0 0 153 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.827 121.2 95.4 60.8 36.3 19.4 -2.9 -14.7 109 111 A A E < S- E 0 106A 48 -3,-0.5 -3,-3.0 -5,-0.1 2,-0.6 -0.978 73.6-121.6-153.8 141.0 19.8 -4.0 -11.1 110 112 A W E + E 0 105A 76 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.761 39.6 172.6 -87.7 123.1 19.8 -2.2 -7.7 111 113 A V E - E 0 104A 18 -7,-2.5 -7,-2.6 -2,-0.6 2,-0.5 -0.874 33.6-103.0-127.7 163.8 23.1 -2.7 -5.8 112 114 A C E +aE 31 103A 0 -82,-3.3 -80,-0.6 -2,-0.3 -9,-0.2 -0.755 31.4 170.7 -94.7 122.5 24.6 -1.2 -2.7 113 115 A T E S+ 0 0 1 -11,-2.4 -77,-1.8 -2,-0.5 2,-0.4 0.688 74.5 27.9 -97.4 -23.0 27.2 1.4 -2.9 114 116 A N E +aE 36 102A 0 -12,-1.1 -12,-2.3 -79,-0.2 2,-0.4 -0.992 59.9 175.7-145.3 130.1 27.3 2.4 0.8 115 117 A D E -aE 37 101A 0 -79,-2.2 -77,-2.2 -2,-0.4 2,-0.4 -0.998 4.8-177.2-136.4 122.7 26.5 0.3 3.9 116 118 A M E +aE 38 100A 0 -16,-2.1 -16,-2.3 -2,-0.4 2,-0.4 -0.995 6.1 179.7-126.2 127.3 27.0 1.6 7.4 117 119 A F E +aE 39 99A 3 -79,-3.0 -77,-2.3 -2,-0.4 -76,-0.5 -0.984 8.0 172.7-131.4 136.1 26.4 -0.6 10.5 118 120 A R E - 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