==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 21-FEB-96 1OUN . COMPND 2 MOLECULE: NUCLEAR TRANSPORT FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.L.BULLOCK,M.J.STEWART . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 76.8 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 32.5 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 . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 19.1 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 0 0 2 0 0 0 0 0 0 0 0 1 1 0 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 2 2 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 2 A G 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.7 55.4 24.3 36.0 2 3 A D + 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.950 360.0 35.8 123.8-100.6 54.9 25.4 39.5 3 4 A K S S- 0 0 147 -2,-0.4 5,-0.1 1,-0.1 0, 0.0 -0.712 77.4-123.3 -93.2 125.5 51.4 26.2 40.6 4 5 A P >> - 0 0 52 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.230 25.1-115.4 -61.4 151.1 48.4 24.2 39.4 5 6 A I H 3> S+ 0 0 90 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.884 113.1 56.5 -55.6 -42.3 45.7 26.2 37.7 6 7 A W H 3> S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.835 106.8 51.4 -61.4 -32.2 43.1 25.4 40.3 7 8 A E H <> S+ 0 0 56 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.954 113.1 45.4 -67.4 -49.4 45.3 26.9 42.9 8 9 A Q H X S+ 0 0 109 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.951 119.1 39.2 -59.4 -53.2 45.8 30.0 40.8 9 10 A I H X S+ 0 0 40 -4,-3.6 4,-2.5 2,-0.2 5,-0.2 0.950 116.9 50.3 -64.7 -47.2 42.1 30.4 40.0 10 11 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.960 112.6 47.0 -55.3 -54.0 40.8 29.4 43.4 11 12 A S H X S+ 0 0 37 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.902 113.5 46.2 -56.5 -45.9 43.2 31.8 45.2 12 13 A S H X S+ 0 0 62 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.909 112.6 51.4 -68.2 -33.9 42.5 34.7 43.0 13 14 A F H X S+ 0 0 16 -4,-2.5 4,-3.2 -5,-0.2 -2,-0.2 0.946 108.5 50.6 -61.7 -50.4 38.7 34.1 43.2 14 15 A I H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.925 111.8 48.7 -54.5 -47.0 38.8 33.9 47.0 15 16 A Q H X S+ 0 0 127 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.951 112.5 47.0 -63.9 -43.3 40.7 37.1 47.2 16 17 A H H X S+ 0 0 94 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.920 109.8 53.9 -65.8 -40.9 38.3 38.8 44.8 17 18 A Y H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 -1,-0.2 0.941 109.6 45.8 -60.1 -48.0 35.2 37.6 46.6 18 19 A Y H X S+ 0 0 5 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.791 110.8 54.3 -65.8 -30.1 36.2 38.9 50.1 19 20 A Q H X S+ 0 0 85 -4,-1.5 4,-1.3 -5,-0.2 5,-0.3 0.918 113.1 41.9 -69.1 -43.9 37.2 42.2 48.7 20 21 A L H >X S+ 0 0 26 -4,-2.3 4,-3.0 -5,-0.2 3,-0.7 0.954 115.7 51.0 -63.7 -49.0 33.9 42.6 47.1 21 22 A F H 3< S+ 0 0 2 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.911 113.9 44.3 -53.2 -48.1 32.3 41.3 50.3 22 23 A D H 3< S+ 0 0 36 -4,-3.1 41,-0.4 2,-0.1 -1,-0.2 0.625 124.3 32.0 -76.3 -15.3 34.2 43.7 52.5 23 24 A N H << S- 0 0 134 -4,-1.3 -2,-0.2 -3,-0.7 -3,-0.2 0.768 135.3 -6.3-113.5 -36.9 33.7 46.8 50.4 24 25 A D >< - 0 0 58 -4,-3.0 3,-2.5 -5,-0.3 4,-0.2 -0.524 50.8-173.9-164.7 89.4 30.3 46.5 48.6 25 26 A R G > S+ 0 0 38 -4,-0.4 3,-1.1 1,-0.3 4,-0.2 0.600 80.7 75.7 -60.8 -11.0 28.3 43.3 48.8 26 27 A T G > S+ 0 0 87 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.737 90.1 58.6 -74.1 -19.0 25.8 44.6 46.4 27 28 A Q G X S+ 0 0 105 -3,-2.5 3,-1.6 -7,-0.2 -1,-0.3 0.519 78.2 93.6 -85.5 -4.5 28.4 43.9 43.7 28 29 A L G X + 0 0 0 -3,-1.1 3,-1.7 1,-0.3 4,-0.4 0.713 63.9 80.1 -60.1 -22.1 28.5 40.2 44.7 29 30 A G G X S+ 0 0 12 -3,-0.6 3,-1.0 1,-0.3 -1,-0.3 0.783 78.4 72.1 -59.3 -24.9 25.8 39.3 42.1 30 31 A A G < S+ 0 0 77 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.791 95.1 49.9 -61.5 -30.0 28.6 39.4 39.5 31 32 A I G < S+ 0 0 11 -3,-1.7 82,-2.7 -4,-0.2 2,-0.2 0.506 104.7 68.8 -90.1 -4.6 30.1 36.1 40.8 32 33 A Y E < -a 113 0A 3 -3,-1.0 2,-0.2 -4,-0.4 82,-0.1 -0.702 63.0-151.9-111.8 166.2 26.9 34.1 40.8 33 34 A I E > - 0 0 48 80,-0.6 3,-1.3 -2,-0.2 15,-0.8 -0.661 38.1 -94.7-125.4 178.2 24.5 32.7 38.2 34 35 A D E 3 S+ 0 0 129 1,-0.3 15,-0.1 -2,-0.2 14,-0.1 0.848 123.2 50.6 -66.6 -35.6 20.9 32.0 38.2 35 36 A A E 3 S+ 0 0 63 12,-0.2 -1,-0.3 11,-0.1 2,-0.1 0.217 85.8 124.9 -84.3 8.8 21.4 28.3 39.1 36 37 A S E < - 0 0 0 -3,-1.3 11,-3.3 10,-0.1 2,-0.4 -0.414 47.2-151.0 -72.0 152.0 23.7 29.2 42.1 37 38 A C E -aB 115 46A 11 77,-2.3 79,-2.2 9,-0.2 2,-0.4 -0.977 9.4-170.0-124.4 138.0 23.0 27.9 45.6 38 39 A L E -aB 116 45A 0 7,-2.6 7,-2.9 -2,-0.4 2,-0.6 -0.993 7.8-169.6-129.3 129.9 23.9 29.6 48.9 39 40 A T E -aB 117 44A 5 77,-2.5 79,-3.2 -2,-0.4 2,-0.6 -0.977 12.3-177.4-118.1 113.7 23.6 28.1 52.4 40 41 A W E > S-aB 118 43A 21 3,-2.9 3,-1.8 -2,-0.6 79,-0.2 -0.967 70.7 -22.6-119.7 112.7 24.1 30.8 55.0 41 42 A E T 3 S- 0 0 63 77,-2.6 -1,-0.2 -2,-0.6 78,-0.2 0.921 130.0 -46.4 53.6 50.7 24.1 29.6 58.6 42 43 A G T 3 S+ 0 0 39 76,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.373 115.2 116.5 80.2 -10.3 22.1 26.6 57.7 43 44 A Q E < -B 40 0A 113 -3,-1.8 -3,-2.9 2,-0.0 2,-0.4 -0.821 55.9-139.8-100.2 130.6 19.6 28.4 55.5 44 45 A Q E -B 39 0A 57 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.716 16.7-175.9 -96.4 137.6 19.4 27.7 51.8 45 46 A F E -B 38 0A 25 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.5 -0.994 9.6-156.6-126.8 125.3 18.9 30.2 49.0 46 47 A Q E +B 37 0A 121 -2,-0.4 4,-0.4 -9,-0.2 -9,-0.2 -0.883 54.7 19.0-106.6 130.7 18.4 29.2 45.4 47 48 A G S > S- 0 0 15 -11,-3.3 4,-2.4 -2,-0.5 3,-0.5 0.450 83.3 -88.4 90.9 135.4 19.2 31.6 42.5 48 49 A K H > S+ 0 0 73 -15,-0.8 4,-2.2 1,-0.2 5,-0.2 0.782 121.4 54.3 -39.7 -45.2 21.2 34.7 42.0 49 50 A A H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.948 111.1 40.8 -61.1 -55.9 18.3 37.0 43.0 50 51 A A H > S+ 0 0 28 -3,-0.5 4,-1.9 -4,-0.4 -1,-0.2 0.862 114.6 55.2 -63.0 -35.9 17.5 35.5 46.4 51 52 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.937 109.1 44.9 -64.4 -46.2 21.2 35.1 47.1 52 53 A V H X S+ 0 0 28 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.841 110.8 53.1 -68.6 -35.7 22.0 38.7 46.6 53 54 A E H X S+ 0 0 118 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.934 109.6 50.3 -64.2 -43.2 19.1 40.0 48.5 54 55 A K H < S+ 0 0 40 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.941 113.9 43.2 -58.6 -50.2 20.1 37.9 51.5 55 56 A L H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.816 112.7 52.5 -70.4 -27.3 23.6 39.1 51.4 56 57 A S H 3< S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.842 105.2 58.2 -75.5 -26.9 22.6 42.6 50.9 57 58 A S T 3< S+ 0 0 76 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.420 72.0 125.4 -79.8 -5.1 20.2 42.3 53.9 58 59 A L < - 0 0 15 -3,-0.7 -3,-0.0 -4,-0.4 -4,-0.0 -0.322 64.7-128.7 -59.4 142.2 22.9 41.4 56.5 59 60 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.236 71.7 111.7 -78.6 18.0 22.7 43.8 59.5 60 61 A F - 0 0 47 1,-0.1 3,-0.1 31,-0.1 30,-0.0 -0.656 43.8-173.1 -91.5 152.3 26.4 44.6 59.5 61 62 A Q S S+ 0 0 175 1,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.736 79.0 25.5-104.9 -40.4 27.7 48.0 58.6 62 63 A K S S+ 0 0 162 2,-0.0 29,-2.6 0, 0.0 -1,-0.4 -0.999 71.7 176.2-130.6 125.3 31.4 47.2 58.5 63 64 A I E -C 90 0A 16 -2,-0.4 2,-0.4 -41,-0.4 27,-0.2 -0.982 6.9-176.3-132.4 137.7 32.8 43.8 57.9 64 65 A Q E -C 89 0A 127 25,-2.1 25,-2.5 -2,-0.4 2,-0.3 -0.967 8.0-157.7-140.2 128.4 36.2 42.4 57.5 65 66 A H E -C 88 0A 20 -2,-0.4 2,-0.4 -47,-0.2 23,-0.2 -0.769 4.4-169.8-104.6 154.1 37.4 39.0 56.7 66 67 A S E -C 87 0A 50 21,-2.0 21,-2.9 -2,-0.3 2,-0.6 -0.996 16.4-139.7-139.5 128.4 40.7 37.3 57.4 67 68 A I E +C 86 0A 62 -2,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.821 20.5 176.1 -95.9 126.0 41.8 34.0 56.0 68 69 A T E S- 0 0 86 17,-2.2 2,-0.3 -2,-0.6 18,-0.2 0.829 74.1 -6.0 -90.7 -43.6 43.6 31.6 58.2 69 70 A A E -C 85 0A 17 16,-2.3 16,-2.7 2,-0.0 -1,-0.4 -0.998 55.4-169.2-155.7 149.6 43.7 28.9 55.6 70 71 A Q E -C 84 0A 63 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.998 5.6-170.9-141.2 134.5 42.5 28.0 52.1 71 72 A D E -C 83 0A 13 12,-2.3 12,-2.9 -2,-0.3 2,-0.3 -0.994 5.4-170.5-128.9 137.9 42.6 24.7 50.3 72 73 A H E +C 82 0A 3 -2,-0.4 10,-0.2 10,-0.2 -65,-0.1 -0.956 7.0 173.4-129.0 145.3 41.7 24.1 46.6 73 74 A Q E -C 81 0A 0 8,-2.6 8,-3.0 -2,-0.3 2,-0.2 -0.990 31.4-118.0-146.1 152.0 41.2 21.0 44.5 74 75 A P E -C 80 0A 46 0, 0.0 6,-0.2 0, 0.0 87,-0.0 -0.631 31.7-139.5 -84.8 150.1 40.1 20.2 41.0 75 76 A T > - 0 0 11 4,-2.9 3,-1.9 -2,-0.2 164,-0.0 -0.706 23.8-106.9-105.2 166.5 36.9 18.0 40.7 76 77 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 163,-0.0 0.815 119.6 57.1 -60.5 -29.9 36.3 15.2 38.2 77 78 A D T 3 S- 0 0 68 1,-0.0 3,-0.1 124,-0.0 0, 0.0 0.126 124.7-103.5 -85.9 17.1 33.9 17.3 36.3 78 79 A S S < S+ 0 0 100 -3,-1.9 28,-0.2 1,-0.2 2,-0.1 0.644 80.5 130.7 71.6 15.8 36.6 19.9 35.8 79 80 A C - 0 0 2 26,-0.1 -4,-2.9 1,-0.0 2,-0.5 -0.391 56.2-120.7 -89.7 175.7 35.2 22.3 38.4 80 81 A I E -CD 74 104A 6 24,-2.6 24,-3.5 -6,-0.2 2,-0.4 -0.968 23.2-164.8-119.1 129.0 37.3 23.9 41.2 81 82 A I E -CD 73 103A 0 -8,-3.0 -8,-2.6 -2,-0.5 2,-0.3 -0.962 7.9-174.7-119.0 134.2 36.4 23.3 44.8 82 83 A S E -CD 72 102A 0 20,-2.7 20,-1.9 -2,-0.4 2,-0.5 -0.973 14.3-159.1-129.2 144.7 37.7 25.4 47.7 83 84 A M E -CD 71 101A 1 -12,-2.9 -12,-2.3 -2,-0.3 2,-0.4 -0.984 14.0-167.0-124.1 126.4 37.5 25.3 51.5 84 85 A V E -CD 70 100A 0 16,-3.3 16,-2.7 -2,-0.5 2,-0.4 -0.921 9.3-174.3-117.6 139.9 38.2 28.4 53.5 85 86 A V E +CD 69 99A 22 -16,-2.7 -16,-2.3 -2,-0.4 -17,-2.2 -0.985 32.4 115.6-126.7 133.5 38.8 28.8 57.3 86 87 A G E -CD 67 98A 3 12,-2.0 12,-2.4 -2,-0.4 2,-0.4 -0.944 51.7 -82.9-171.8-164.5 39.1 32.2 58.8 87 88 A Q E -CD 66 97A 94 -21,-2.9 -21,-2.0 -2,-0.3 2,-0.4 -0.937 25.3-150.8-128.1 150.2 37.9 35.0 61.1 88 89 A L E -CD 65 96A 5 8,-4.1 8,-2.7 -2,-0.4 2,-0.5 -0.955 6.3-169.5-127.1 139.5 35.4 37.7 60.8 89 90 A K E +C 64 0A 72 -25,-2.5 -25,-2.1 -2,-0.4 2,-0.4 -0.942 12.0 177.1-126.9 112.4 35.2 41.0 62.3 90 91 A A E > -C 63 0A 0 -2,-0.5 3,-2.7 4,-0.3 -27,-0.2 -0.964 53.7 -55.1-119.1 132.7 32.0 43.0 62.0 91 92 A D T 3 S- 0 0 49 -29,-2.6 -31,-0.1 -2,-0.4 -27,-0.0 -0.071 112.8 -31.2 42.0-122.1 31.3 46.3 63.5 92 93 A E T 3 S+ 0 0 174 2,-0.0 -1,-0.3 -3,-0.0 3,-0.1 0.096 106.2 121.5-109.7 18.4 31.8 46.0 67.2 93 94 A D S < S- 0 0 62 -3,-2.7 2,-0.1 1,-0.1 3,-0.1 -0.340 74.0 -91.4 -73.1 165.1 30.9 42.5 67.4 94 95 A P - 0 0 97 0, 0.0 -4,-0.3 0, 0.0 2,-0.1 -0.454 51.1 -88.4 -75.8 154.0 33.4 40.0 68.8 95 96 A I - 0 0 103 -6,-0.1 2,-0.4 -2,-0.1 -6,-0.2 -0.343 50.5-163.6 -62.1 126.8 35.7 38.2 66.3 96 97 A M E -D 88 0A 46 -8,-2.7 -8,-4.1 -2,-0.1 2,-0.3 -0.898 14.5-130.1-120.4 153.0 34.2 35.1 65.0 97 98 A G E +DE 87 121A 24 24,-0.6 24,-3.9 -2,-0.4 2,-0.3 -0.618 31.3 177.3 -91.2 152.0 35.6 32.1 63.3 98 99 A F E -DE 86 120A 2 -12,-2.4 -12,-2.0 22,-0.3 2,-0.4 -0.953 23.6-144.5-148.5 167.5 34.0 30.8 60.1 99 100 A H E -DE 85 119A 1 20,-2.2 20,-2.1 -2,-0.3 2,-0.3 -0.994 19.4-175.7-135.3 140.8 34.2 28.2 57.4 100 101 A Q E -DE 84 118A 0 -16,-2.7 -16,-3.3 -2,-0.4 2,-0.4 -0.991 8.1-162.5-138.4 147.8 33.3 28.7 53.8 101 102 A M E -DE 83 117A 0 16,-2.3 16,-2.0 -2,-0.3 2,-0.4 -0.992 5.3-172.6-133.2 141.4 33.1 26.6 50.8 102 103 A F E -DE 82 116A 0 -20,-1.9 -20,-2.7 -2,-0.4 2,-0.5 -0.988 11.7-160.1-135.1 138.5 33.0 27.5 47.1 103 104 A L E -DE 81 115A 5 12,-2.1 11,-2.1 -2,-0.4 12,-1.0 -0.979 20.1-160.1-116.8 113.6 32.4 25.4 44.0 104 105 A L E -DE 80 113A 0 -24,-3.5 -24,-2.6 -2,-0.5 2,-0.4 -0.829 10.1-175.5-104.6 142.0 33.7 27.1 40.8 105 106 A K E - E 0 112A 65 7,-2.8 7,-3.2 -2,-0.4 2,-0.8 -0.989 26.5-124.4-133.9 136.1 32.7 26.4 37.2 106 107 A N E + E 0 111A 67 -2,-0.4 2,-0.5 5,-0.2 5,-0.3 -0.689 37.7 168.7 -85.5 114.2 34.1 27.9 34.0 107 108 A I - 0 0 56 3,-5.5 3,-0.4 -2,-0.8 -2,-0.1 -0.966 66.0 -6.2-131.1 120.4 31.2 29.3 32.0 108 109 A N S S- 0 0 156 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.920 132.5 -51.8 66.5 44.0 31.7 31.5 29.0 109 110 A D S S+ 0 0 160 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.583 123.6 109.0 68.9 7.8 35.4 31.6 29.5 110 111 A A - 0 0 42 -3,-0.4 -3,-5.5 -5,-0.0 2,-0.7 -0.928 69.1-130.3-125.8 147.1 34.6 32.7 33.0 111 112 A W E + E 0 106A 73 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.822 36.1 174.7 -92.5 117.5 34.9 31.1 36.4 112 113 A V E - E 0 105A 18 -7,-3.2 -7,-2.8 -2,-0.7 2,-0.6 -0.812 32.2-112.8-121.7 162.4 31.6 31.5 38.4 113 114 A C E +aE 32 104A 0 -82,-2.7 -80,-0.6 -2,-0.3 -9,-0.2 -0.851 31.6 167.8 -99.7 116.6 30.4 30.3 41.7 114 115 A T E S+ 0 0 3 -11,-2.1 -77,-2.3 -2,-0.6 2,-0.4 0.658 70.6 33.4 -97.7 -23.2 27.5 27.8 41.6 115 116 A N E +aE 37 103A 0 -12,-1.0 -12,-2.1 -79,-0.2 2,-0.4 -0.990 59.5 174.1-143.4 130.1 27.6 26.7 45.2 116 117 A D E -aE 38 102A 0 -79,-2.2 -77,-2.5 -2,-0.4 2,-0.4 -0.993 3.9-177.1-140.4 123.3 28.5 28.6 48.3 117 118 A M E -aE 39 101A 0 -16,-2.0 -16,-2.3 -2,-0.4 2,-0.4 -0.994 5.1-179.3-125.0 127.2 28.2 27.4 51.9 118 119 A F E +aE 40 100A 2 -79,-3.2 -77,-2.6 -2,-0.4 -76,-0.6 -0.993 5.0 169.0-132.5 135.0 28.9 29.6 54.9 119 120 A R E - 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