==== 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 1GY5 . COMPND 2 MOLECULE: NUCLEAR TRANSPORT FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BAYLISS,M.STEWART . 247 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 32.4 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 20.2 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 1 1 0 0 0 0 0 0 0 0 1 1 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 0 3 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 4 A K 0 0 187 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.1 -16.2 13.3 1.1 2 5 A P > - 0 0 63 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.120 360.0-109.5 -56.3 158.2 -18.0 10.4 2.8 3 6 A I H > S+ 0 0 101 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.862 116.2 54.4 -62.1 -38.4 -18.6 10.6 6.5 4 7 A W H > S+ 0 0 71 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.881 109.5 52.1 -63.4 -33.4 -16.0 8.0 7.7 5 8 A E H > S+ 0 0 47 -3,-0.3 4,-2.6 2,-0.2 5,-0.4 0.944 111.0 45.4 -63.3 -51.0 -13.5 10.0 5.7 6 9 A Q H X S+ 0 0 110 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.884 115.7 47.4 -61.1 -41.2 -14.5 13.2 7.4 7 10 A I H X S+ 0 0 38 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.965 113.5 48.8 -65.1 -51.8 -14.5 11.5 10.8 8 11 A G H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.939 113.8 41.0 -53.4 -60.4 -11.1 9.9 10.2 9 12 A S H X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.861 116.4 53.2 -60.6 -34.1 -9.1 12.9 9.0 10 13 A S H X S+ 0 0 67 -4,-1.5 4,-2.2 -5,-0.4 -1,-0.2 0.919 110.1 45.8 -67.5 -43.5 -10.8 15.0 11.7 11 14 A F H X S+ 0 0 16 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.928 113.3 51.0 -63.7 -43.7 -9.8 12.5 14.4 12 15 A I H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.896 110.7 47.0 -60.8 -43.5 -6.3 12.3 13.1 13 16 A Q H X S+ 0 0 122 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.913 114.5 48.3 -65.4 -40.4 -5.9 16.1 13.0 14 17 A H H X S+ 0 0 93 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.834 108.9 53.9 -68.9 -32.6 -7.3 16.3 16.5 15 18 A Y H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.875 109.5 45.4 -71.5 -37.4 -5.0 13.6 17.8 16 19 A Y H X S+ 0 0 10 -4,-1.8 4,-2.0 2,-0.2 47,-0.2 0.815 110.1 54.3 -77.1 -27.8 -1.7 15.2 16.6 17 20 A Q H X S+ 0 0 102 -4,-1.5 4,-0.9 -5,-0.2 5,-0.3 0.898 112.9 44.2 -69.7 -38.8 -2.7 18.6 17.9 18 21 A L H >X S+ 0 0 24 -4,-1.5 4,-2.9 2,-0.2 3,-0.5 0.932 113.3 50.2 -70.4 -44.2 -3.3 17.0 21.3 19 22 A F H 3< S+ 0 0 0 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.853 116.2 42.1 -62.5 -36.6 -0.1 14.9 21.2 20 23 A D H 3< S+ 0 0 35 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.568 129.2 24.3 -89.1 -10.8 2.0 18.0 20.2 21 24 A N H << S+ 0 0 128 -4,-0.9 -2,-0.2 -3,-0.5 -3,-0.2 0.603 136.0 6.8-129.5 -21.2 0.4 20.5 22.6 22 25 A D >< + 0 0 62 -4,-2.9 3,-1.9 -5,-0.3 -2,-0.1 -0.293 57.2 171.3-165.6 72.9 -1.2 18.7 25.6 23 26 A R G > S+ 0 0 40 -4,-0.4 3,-2.5 1,-0.3 4,-0.4 0.740 74.0 70.7 -56.2 -31.9 -0.5 15.0 25.8 24 27 A T G 3 S+ 0 0 100 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.671 95.3 58.5 -63.5 -13.2 -2.0 14.5 29.3 25 28 A Q G X S+ 0 0 107 -3,-1.9 3,-0.6 -7,-0.2 -1,-0.3 0.337 81.2 87.9 -95.8 5.6 -5.3 15.1 27.6 26 29 A L G X + 0 0 2 -3,-2.5 3,-2.3 1,-0.2 4,-0.3 0.820 68.8 76.2 -72.5 -31.5 -4.8 12.2 25.2 27 30 A G G > S+ 0 0 6 -4,-0.4 3,-2.0 -3,-0.3 -1,-0.2 0.778 79.7 72.8 -50.6 -30.4 -6.4 9.7 27.6 28 31 A A G < S+ 0 0 77 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.607 92.1 54.2 -64.3 -14.1 -9.8 11.0 26.7 29 32 A I G < S+ 0 0 12 -3,-2.3 82,-4.0 81,-0.1 2,-0.3 0.438 102.7 74.2 -97.4 -1.5 -9.7 9.3 23.3 30 33 A Y E < -a 111 0A 3 -3,-2.0 2,-0.2 -4,-0.3 82,-0.1 -0.766 59.4-166.1-111.7 156.8 -9.0 5.9 24.9 31 34 A I E > - 0 0 42 80,-0.5 3,-1.3 -2,-0.3 15,-0.2 -0.671 44.4 -88.3-125.9-177.1 -11.1 3.5 26.8 32 35 A D E 3 S+ 0 0 136 1,-0.3 15,-0.0 -2,-0.2 80,-0.0 0.793 125.9 50.6 -68.3 -27.7 -10.2 0.5 29.0 33 36 A A E 3 S+ 0 0 53 12,-0.1 -1,-0.3 11,-0.1 2,-0.2 0.317 84.9 121.2 -91.2 8.5 -10.2 -2.0 26.1 34 37 A S E < - 0 0 0 -3,-1.3 11,-2.9 163,-0.1 2,-0.4 -0.480 49.8-152.3 -73.5 142.3 -7.9 0.3 24.0 35 38 A C E -aB 113 44A 2 77,-2.3 79,-2.6 9,-0.2 2,-0.4 -0.953 10.7-170.6-121.4 136.6 -4.6 -1.2 22.8 36 39 A L E -aB 114 43A 0 7,-3.1 7,-3.2 -2,-0.4 2,-0.6 -0.988 7.9-175.0-126.7 127.9 -1.4 0.6 22.1 37 40 A T E -aB 115 42A 1 77,-2.3 79,-2.4 -2,-0.4 2,-0.7 -0.949 14.5-168.8-119.8 104.6 1.7 -0.9 20.5 38 41 A W E > -aB 116 41A 7 3,-2.6 3,-2.5 -2,-0.6 79,-0.2 -0.873 68.5 -34.0-101.7 113.2 4.3 1.8 20.5 39 42 A E T 3 S- 0 0 78 77,-2.9 -1,-0.2 -2,-0.7 78,-0.1 0.801 129.3 -40.4 48.8 34.6 7.4 0.9 18.4 40 43 A G T 3 S+ 0 0 35 76,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.028 114.4 112.2 107.5 -28.5 7.0 -2.7 19.3 41 44 A Q E < -B 38 0A 106 -3,-2.5 -3,-2.6 1,-0.0 2,-0.4 -0.677 58.8-139.8 -84.5 131.1 6.0 -2.4 23.0 42 45 A Q E +B 37 0A 59 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.746 21.6 177.0 -94.2 134.8 2.4 -3.4 23.8 43 46 A F E -B 36 0A 46 -7,-3.2 -7,-3.1 -2,-0.4 2,-0.5 -0.998 10.0-162.6-132.5 133.8 0.4 -1.5 26.4 44 47 A Q E +B 35 0A 90 -2,-0.4 4,-0.3 -9,-0.2 -9,-0.2 -0.972 49.7 23.1-126.4 125.5 -3.2 -2.4 27.1 45 48 A G S > S- 0 0 13 -11,-2.9 4,-2.4 -2,-0.5 -13,-0.2 -0.021 85.0 -86.2 105.5 149.6 -5.8 -0.2 28.7 46 49 A K H > S+ 0 0 77 -15,-0.2 4,-3.4 1,-0.2 5,-0.3 0.905 122.7 52.3 -55.1 -49.9 -6.2 3.5 29.2 47 50 A A H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 114.2 41.6 -56.2 -48.9 -4.1 3.8 32.4 48 51 A A H > S+ 0 0 29 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.865 116.3 50.2 -68.1 -36.2 -1.1 2.0 30.8 49 52 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.949 111.6 46.5 -67.3 -49.2 -1.5 3.9 27.5 50 53 A V H X S+ 0 0 40 -4,-3.4 4,-2.1 1,-0.2 5,-0.2 0.889 111.2 54.1 -60.5 -38.4 -1.7 7.3 29.2 51 54 A E H X S+ 0 0 143 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.908 111.2 45.3 -62.4 -43.1 1.3 6.3 31.4 52 55 A K H < S+ 0 0 36 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.952 113.6 46.4 -66.2 -52.3 3.4 5.5 28.3 53 56 A L H >< S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.868 112.9 50.2 -60.2 -40.0 2.5 8.5 26.2 54 57 A S H 3< S+ 0 0 51 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.840 105.8 56.8 -68.3 -33.6 3.1 11.0 29.0 55 58 A S T 3< S+ 0 0 81 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.527 78.2 117.8 -76.6 -6.6 6.5 9.5 29.8 56 59 A L S < S- 0 0 15 -3,-0.8 2,-1.2 -4,-0.5 -3,-0.0 -0.393 73.9-125.8 -62.7 136.6 7.7 10.1 26.3 57 60 A P + 0 0 102 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.089 60.9 141.5 -76.9 40.2 10.7 12.5 26.3 58 61 A F + 0 0 34 -2,-1.2 3,-0.4 1,-0.2 -2,-0.1 -0.631 14.0 161.5 -87.1 86.1 8.9 14.8 23.9 59 62 A Q S S- 0 0 168 -2,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.993 82.5 -0.2 -65.9 -61.4 9.8 18.3 25.1 60 63 A K S S+ 0 0 170 2,-0.0 29,-1.3 0, 0.0 2,-0.3 -0.683 88.2 161.6-131.7 78.5 9.0 20.1 21.8 61 64 A I E -C 88 0A 9 -3,-0.4 2,-0.4 -2,-0.3 27,-0.3 -0.713 15.9-169.1-102.3 151.5 7.8 17.6 19.2 62 65 A Q E -C 87 0A 131 25,-2.7 25,-2.7 -2,-0.3 2,-0.4 -0.993 9.3-150.7-143.1 134.0 5.8 18.1 16.0 63 66 A H E -C 86 0A 19 -2,-0.4 2,-0.5 23,-0.2 23,-0.2 -0.846 6.3-167.6-104.9 137.0 4.0 15.8 13.6 64 67 A S E -C 85 0A 49 21,-3.1 21,-2.5 -2,-0.4 2,-0.5 -0.976 21.1-133.0-125.0 116.9 3.6 16.6 9.9 65 68 A I E +C 84 0A 63 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.578 25.3 175.8 -76.1 119.9 1.2 14.4 8.0 66 69 A T E - 0 0 68 17,-2.4 2,-0.3 -2,-0.5 18,-0.2 0.908 68.8 -13.8 -83.9 -51.5 2.4 13.1 4.6 67 70 A A E -C 83 0A 21 16,-2.6 16,-2.8 2,-0.0 -1,-0.3 -0.994 56.2-167.3-153.7 154.4 -0.5 10.8 3.7 68 71 A Q E -C 82 0A 67 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.984 1.7-167.1-149.5 134.3 -3.6 9.3 5.3 69 72 A D E -C 81 0A 17 12,-2.4 12,-2.5 -2,-0.3 2,-0.3 -0.958 9.3-166.3-121.7 139.9 -6.1 6.6 4.2 70 73 A H E +C 80 0A 4 -2,-0.4 10,-0.2 10,-0.2 -65,-0.1 -0.924 7.3 177.1-127.0 150.7 -9.5 5.9 5.8 71 74 A Q E -C 79 0A 6 8,-1.7 8,-2.7 -2,-0.3 2,-0.3 -0.995 25.1-128.0-150.1 149.5 -11.9 3.0 5.6 72 75 A P E -C 78 0A 40 0, 0.0 6,-0.2 0, 0.0 87,-0.1 -0.666 27.8-141.1 -93.7 154.1 -15.2 2.0 7.1 73 76 A T > - 0 0 13 4,-2.1 3,-2.7 -2,-0.3 85,-0.1 -0.800 25.2-106.6-114.9 161.8 -15.5 -1.5 8.6 74 77 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 84,-0.0 0.872 123.0 51.5 -50.4 -41.0 -18.4 -4.0 8.6 75 78 A D T 3 S- 0 0 70 1,-0.1 3,-0.1 -3,-0.0 0, 0.0 0.244 124.8-104.4 -82.9 14.2 -19.0 -3.2 12.3 76 79 A S S < S+ 0 0 94 -3,-2.7 28,-0.3 1,-0.2 2,-0.2 0.825 77.3 135.1 68.1 33.1 -19.1 0.5 11.5 77 80 A C - 0 0 3 26,-0.1 -4,-2.1 -4,-0.0 2,-0.5 -0.567 51.6-126.0 -99.5 170.6 -15.7 1.3 12.9 78 81 A I E -CD 72 102A 4 24,-2.4 24,-3.8 -6,-0.2 2,-0.5 -0.987 15.8-160.4-124.3 130.1 -13.2 3.5 11.1 79 82 A I E -CD 71 101A 0 -8,-2.7 -8,-1.7 -2,-0.5 2,-0.4 -0.945 12.2-174.6-111.6 124.1 -9.7 2.4 10.3 80 83 A S E -CD 70 100A 0 20,-3.0 20,-2.4 -2,-0.5 2,-0.4 -0.939 9.8-164.8-120.0 141.9 -7.2 5.1 9.5 81 84 A M E -CD 69 99A 4 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.3 -0.994 11.3-167.4-128.2 127.2 -3.5 4.8 8.4 82 85 A V E -CD 68 98A 0 16,-2.9 16,-1.9 -2,-0.4 2,-0.4 -0.885 11.1-174.0-118.1 146.6 -1.1 7.7 8.5 83 86 A V E +CD 67 97A 6 -16,-2.8 -16,-2.6 -2,-0.3 -17,-2.4 -0.992 33.8 106.2-133.6 138.4 2.3 8.4 7.1 84 87 A G E -CD 65 96A 4 12,-1.9 12,-1.4 -2,-0.4 2,-0.3 -0.974 56.2 -78.2 178.3-165.3 4.4 11.4 7.9 85 88 A Q E -CD 64 95A 98 -21,-2.5 -21,-3.1 -2,-0.3 2,-0.4 -0.839 25.9-156.9-123.1 160.9 7.3 12.9 9.7 86 89 A L E -CD 63 94A 15 8,-2.2 8,-2.2 -2,-0.3 2,-0.5 -1.000 0.4-161.1-140.8 137.9 8.0 14.0 13.3 87 90 A K E -C 62 0A 90 -25,-2.7 -25,-2.7 -2,-0.4 2,-0.4 -0.977 9.3-172.5-120.9 128.4 10.5 16.5 14.7 88 91 A A E -C 61 0A 8 -2,-0.5 3,-0.5 4,-0.3 -27,-0.2 -0.983 51.0 -53.8-126.4 129.7 11.5 16.5 18.4 89 92 A N S S- 0 0 51 -29,-1.3 -31,-0.0 -2,-0.4 -27,-0.0 -0.155 112.9 -31.8 46.3-127.5 13.6 19.0 20.2 90 93 A E S S+ 0 0 164 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.715 108.1 121.3 -91.0 -26.0 16.9 19.5 18.3 91 94 A N S S- 0 0 95 -3,-0.5 -3,-0.3 1,-0.1 3,-0.1 0.100 73.1 -95.7 -36.5 147.3 16.8 15.8 17.2 92 95 A P - 0 0 93 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.254 51.3 -78.9 -69.0 157.1 16.9 15.3 13.4 93 96 A I - 0 0 98 -6,-0.1 2,-0.3 -3,-0.1 -6,-0.2 -0.253 52.3-163.1 -58.7 141.0 13.7 14.8 11.4 94 97 A M E -D 86 0A 49 -8,-2.2 -8,-2.2 -3,-0.1 2,-0.2 -0.869 12.4-129.3-127.4 159.8 12.2 11.2 11.5 95 98 A G E +DE 85 119A 14 24,-1.4 24,-1.9 -2,-0.3 2,-0.3 -0.591 30.5 166.8-102.0 167.6 9.7 9.2 9.6 96 99 A F E -DE 84 118A 3 -12,-1.4 -12,-1.9 22,-0.3 2,-0.4 -0.960 25.9-151.0-174.7 155.5 6.7 7.2 10.9 97 100 A H E -DE 83 117A 1 20,-2.3 20,-2.0 -2,-0.3 2,-0.4 -0.995 17.9-173.2-135.0 141.0 3.5 5.4 10.3 98 101 A Q E -DE 82 116A 0 -16,-1.9 -16,-2.9 -2,-0.4 2,-0.4 -0.996 10.3-153.9-138.6 143.2 0.5 5.1 12.6 99 102 A M E -DE 81 115A 0 16,-2.7 16,-2.3 -2,-0.4 2,-0.4 -0.961 9.9-173.7-120.8 133.4 -2.7 3.1 12.6 100 103 A F E -DE 80 114A 0 -20,-2.4 -20,-3.0 -2,-0.4 2,-0.6 -0.987 9.3-163.6-126.1 129.6 -5.9 4.1 14.4 101 104 A L E -DE 79 113A 2 12,-2.4 11,-1.8 -2,-0.4 12,-1.2 -0.967 18.8-160.9-110.7 124.9 -9.1 2.0 14.7 102 105 A L E -DE 78 111A 0 -24,-3.8 -24,-2.4 -2,-0.6 2,-0.4 -0.876 12.0-178.1-112.5 142.4 -12.0 4.1 15.8 103 106 A K E - E 0 110A 49 7,-2.5 7,-2.8 -2,-0.4 2,-0.8 -0.989 26.6-125.7-134.9 142.5 -15.3 3.1 17.3 104 107 A N E + E 0 109A 63 -2,-0.4 2,-0.4 -28,-0.3 5,-0.3 -0.800 37.1 168.5 -93.3 113.0 -18.3 5.1 18.3 105 108 A I E > + E 0 108A 65 3,-3.0 3,-2.2 -2,-0.8 -2,-0.0 -0.958 68.1 4.3-124.2 141.1 -19.3 4.5 22.0 106 109 A N T 3 S- 0 0 150 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.853 133.2 -64.2 54.2 31.1 -21.7 6.4 24.1 107 110 A D T 3 S+ 0 0 147 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.759 118.2 108.2 62.2 29.2 -22.2 8.2 20.8 108 111 A A E < S- E 0 105A 46 -3,-2.2 -3,-3.0 -5,-0.1 2,-0.6 -0.975 73.5-113.4-133.5 146.6 -18.6 9.5 20.8 109 112 A W E + E 0 104A 83 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.711 40.9 171.6 -85.6 119.9 -15.6 8.5 18.7 110 113 A V E - E 0 103A 16 -7,-2.8 -7,-2.5 -2,-0.6 2,-0.6 -0.831 34.6-115.2-120.9 161.3 -12.9 6.7 20.8 111 114 A C E +aE 30 102A 0 -82,-4.0 -80,-0.5 -2,-0.3 -9,-0.2 -0.877 29.5 174.1-101.1 116.6 -9.7 4.9 19.7 112 115 A T E S+ 0 0 1 -11,-1.8 -77,-2.3 -2,-0.6 2,-0.4 0.728 70.9 30.5 -90.8 -25.8 -9.8 1.2 20.5 113 116 A N E +aE 35 101A 0 -12,-1.2 -12,-2.4 -79,-0.2 2,-0.4 -0.997 61.4 176.8-140.2 134.3 -6.5 0.3 18.7 114 117 A D E -aE 36 100A 0 -79,-2.6 -77,-2.3 -2,-0.4 2,-0.4 -0.996 1.6-179.3-139.6 126.9 -3.3 2.4 18.1 115 118 A M E -aE 37 99A 1 -16,-2.3 -16,-2.7 -2,-0.4 2,-0.4 -0.981 4.7-179.8-132.9 124.3 -0.1 1.2 16.4 116 119 A F E +aE 38 98A 2 -79,-2.4 -77,-2.9 -2,-0.4 -76,-0.4 -0.962 4.9 168.1-126.9 136.7 3.0 3.5 15.9 117 120 A R E - 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