==== 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 22-APR-02 1GYB . COMPND 2 MOLECULE: NUCLEAR TRANSPORT FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BAYLISS,M.STEWART . 499 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 19.4 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 4 0 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 4 0 0 0 0 4 2 6 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 4 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 L 0 0 139 0, 0.0 2,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -73.8 26.8 -10.6 28.0 2 4 A D > + 0 0 92 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.544 360.0 173.4 -73.5 87.3 23.5 -12.5 28.3 3 5 A F H > S+ 0 0 36 -2,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.669 75.2 60.3 -70.5 -16.3 21.2 -9.4 28.1 4 6 A N H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.911 110.1 39.0 -76.1 -43.9 18.2 -11.8 27.9 5 7 A T H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.850 113.7 56.6 -73.0 -35.0 19.0 -13.4 31.3 6 8 A L H X S+ 0 0 34 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.944 109.4 46.0 -59.2 -48.3 20.0 -10.0 32.7 7 9 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.900 110.6 52.6 -61.5 -44.3 16.6 -8.7 31.8 8 10 A Q H X S+ 0 0 99 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.958 113.6 43.8 -57.3 -52.1 14.8 -11.7 33.2 9 11 A N H X S+ 0 0 105 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.926 117.2 44.2 -60.5 -49.6 16.6 -11.3 36.5 10 12 A F H X S+ 0 0 19 -4,-2.8 4,-3.3 -5,-0.2 -2,-0.2 0.957 115.2 46.8 -63.1 -51.1 16.2 -7.5 36.8 11 13 A T H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.888 111.9 51.6 -58.5 -40.8 12.5 -7.4 35.7 12 14 A Q H X S+ 0 0 129 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.914 113.4 45.0 -62.4 -42.4 11.7 -10.3 38.1 13 15 A F H X S+ 0 0 113 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.947 114.7 48.8 -65.1 -49.5 13.4 -8.3 40.9 14 16 A Y H X S+ 0 0 2 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.935 115.5 40.8 -57.7 -53.0 11.7 -5.1 40.0 15 17 A Y H X S+ 0 0 10 -4,-2.9 4,-2.7 2,-0.2 47,-0.2 0.839 112.6 56.2 -68.4 -31.4 8.2 -6.4 39.7 16 18 A N H X S+ 0 0 91 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.927 112.8 41.6 -64.4 -42.8 8.7 -8.6 42.8 17 19 A Q H X S+ 0 0 44 -4,-2.4 4,-3.0 2,-0.2 7,-0.2 0.906 113.6 53.0 -69.8 -41.9 9.6 -5.5 44.8 18 20 A F H X S+ 0 0 15 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.921 113.1 43.8 -58.7 -46.7 6.8 -3.4 43.1 19 21 A D H < S+ 0 0 46 -4,-2.7 41,-0.4 2,-0.2 -1,-0.2 0.767 120.8 42.0 -71.6 -25.8 4.2 -6.0 44.1 20 22 A T H < S- 0 0 102 -4,-1.4 -2,-0.2 -5,-0.2 2,-0.2 0.949 139.7 -19.7 -84.5 -59.4 5.6 -6.4 47.6 21 23 A D H >< - 0 0 68 -4,-3.0 3,-1.8 -5,-0.1 -2,-0.2 -0.671 55.2-173.5-156.2 92.6 6.4 -2.8 48.7 22 24 A R G >< S+ 0 0 43 -4,-0.7 3,-1.8 1,-0.3 31,-0.2 0.725 79.5 76.1 -62.6 -22.2 6.7 -0.2 45.9 23 25 A S G 3 S+ 0 0 48 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.648 92.0 57.8 -65.1 -11.2 7.8 2.5 48.4 24 26 A Q G < S+ 0 0 108 -3,-1.8 3,-0.5 -7,-0.2 -1,-0.3 0.198 75.2 94.1-103.6 15.2 11.2 0.7 48.4 25 27 A L X + 0 0 0 -3,-1.8 3,-1.9 1,-0.2 4,-0.2 0.487 55.9 100.8 -83.4 -3.2 11.9 0.9 44.6 26 28 A G G > S+ 0 0 24 -3,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.818 70.2 59.4 -51.4 -42.0 13.9 4.1 45.2 27 29 A N G 3 S+ 0 0 108 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.532 96.3 64.6 -70.2 -3.0 17.4 2.6 45.0 28 30 A L G < S+ 0 0 13 -3,-1.9 84,-3.4 83,-0.1 2,-0.3 0.440 101.7 59.4 -95.8 -1.5 16.7 1.4 41.5 29 31 A Y E < -a 112 0A 4 -3,-1.9 2,-0.2 82,-0.2 84,-0.1 -0.819 66.9-159.0-123.4 161.8 16.4 5.0 40.3 30 32 A R E > - 0 0 70 82,-0.6 3,-0.9 -2,-0.3 14,-0.3 -0.744 41.1 -86.2-131.0 179.6 18.8 8.0 40.2 31 33 A N E 3 S+ 0 0 141 1,-0.2 -1,-0.0 -2,-0.2 15,-0.0 0.859 126.6 45.8 -57.9 -39.0 18.5 11.8 40.0 32 34 A E E 3 S+ 0 0 71 11,-0.1 -1,-0.2 12,-0.1 464,-0.1 0.618 87.4 122.1 -80.6 -13.0 18.5 11.8 36.2 33 35 A S E < - 0 0 0 -3,-0.9 11,-2.5 10,-0.1 2,-0.4 -0.140 47.1-155.5 -55.3 143.5 15.9 8.9 36.0 34 36 A M E -aB 114 43A 0 79,-2.3 81,-1.7 9,-0.2 2,-0.4 -0.978 9.2-169.1-128.1 134.9 12.7 9.6 34.2 35 37 A L E -aB 115 42A 1 7,-2.9 7,-3.1 -2,-0.4 2,-0.7 -0.983 6.7-169.5-123.7 127.2 9.3 7.9 34.5 36 38 A T E -aB 116 41A 4 79,-2.6 81,-3.0 -2,-0.4 2,-0.9 -0.952 9.5-176.0-113.7 104.2 6.4 8.3 32.2 37 39 A F E > -aB 117 40A 20 3,-3.0 3,-3.0 -2,-0.7 2,-0.3 -0.851 62.0 -69.8-104.4 94.5 3.5 6.7 34.0 38 40 A E T 3 S- 0 0 44 79,-2.6 79,-0.1 -2,-0.9 80,-0.0 -0.407 121.6 -8.1 56.0-112.3 0.8 7.0 31.4 39 41 A T T 3 S+ 0 0 121 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.533 118.8 94.3 -91.6 -2.5 0.1 10.8 31.4 40 42 A S E < -B 37 0A 33 -3,-3.0 -3,-3.0 2,-0.0 2,-0.5 -0.759 56.0-164.7 -92.4 129.8 2.4 11.5 34.4 41 43 A Q E +B 36 0A 79 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.951 15.0 171.7-116.7 115.8 6.0 12.6 33.7 42 44 A L E -B 35 0A 40 -7,-3.1 -7,-2.9 -2,-0.5 2,-0.4 -0.898 16.5-161.9-124.5 153.5 8.4 12.4 36.7 43 45 A Q E +B 34 0A 52 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.999 55.2 29.3-135.5 132.9 12.2 12.8 37.1 44 46 A G S > S- 0 0 11 -11,-2.5 4,-2.4 -2,-0.4 -13,-0.2 0.208 85.7 -89.9 98.2 142.6 14.3 11.7 40.0 45 47 A A H > S+ 0 0 22 -15,-0.3 4,-2.7 1,-0.2 5,-0.3 0.844 121.6 55.1 -52.5 -41.6 13.9 8.8 42.5 46 48 A K H > S+ 0 0 175 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.961 113.8 37.4 -58.8 -56.2 11.9 10.9 45.0 47 49 A D H > S+ 0 0 66 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.855 117.0 53.3 -66.3 -35.7 9.2 12.0 42.6 48 50 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.957 112.2 42.6 -65.2 -51.4 9.1 8.7 40.8 49 51 A V H X S+ 0 0 22 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.892 111.1 58.0 -62.5 -37.4 8.6 6.7 44.0 50 52 A E H X S+ 0 0 124 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.910 106.6 48.0 -58.0 -44.4 6.1 9.2 45.1 51 53 A K H X S+ 0 0 50 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.930 112.7 47.5 -63.2 -46.7 4.0 8.6 42.0 52 54 A L H >< S+ 0 0 3 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.900 112.4 49.5 -62.9 -40.6 4.1 4.9 42.4 53 55 A V H 3< S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.808 102.6 63.0 -68.2 -29.0 3.2 5.1 46.1 54 56 A S H 3< S+ 0 0 68 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.706 71.5 111.9 -70.1 -19.6 0.3 7.4 45.2 55 57 A L S << S- 0 0 24 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.0 -0.428 71.5-137.0 -58.3 116.2 -1.4 4.6 43.2 56 58 A P + 0 0 117 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.101 61.0 116.5 -66.2 19.6 -4.5 3.9 45.4 57 59 A F - 0 0 21 -2,-0.5 3,-0.1 1,-0.1 31,-0.0 -0.592 52.5-154.5 -92.3 157.0 -4.5 0.1 45.3 58 60 A Q S S+ 0 0 161 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.727 82.4 20.5 -95.6 -28.6 -4.0 -2.2 48.3 59 61 A K + 0 0 134 2,-0.0 30,-3.4 0, 0.0 2,-0.3 -0.999 63.8 174.3-143.7 144.0 -2.7 -5.1 46.3 60 62 A V E -C 88 0A 14 -41,-0.4 2,-0.4 -2,-0.3 28,-0.2 -0.994 8.4-167.5-148.3 147.7 -1.1 -5.5 42.8 61 63 A Q E -C 87 0A 69 26,-1.5 26,-2.7 -2,-0.3 2,-0.4 -0.970 11.0-149.5-142.5 124.1 0.4 -8.4 40.8 62 64 A H E -C 86 0A 15 -2,-0.4 2,-0.5 -47,-0.2 24,-0.2 -0.788 10.3-170.1 -92.5 132.3 2.4 -8.2 37.6 63 65 A R E -C 85 0A 132 22,-2.7 22,-2.8 -2,-0.4 2,-0.2 -0.913 15.4-145.0-125.2 101.5 2.1 -11.2 35.3 64 66 A I E +C 84 0A 66 -2,-0.5 20,-0.3 20,-0.2 3,-0.1 -0.466 25.3 170.4 -69.6 129.2 4.7 -11.0 32.4 65 67 A T E S+ 0 0 72 18,-2.5 2,-0.3 1,-0.4 19,-0.2 0.649 70.7 16.7-109.7 -25.3 3.5 -12.4 29.1 66 68 A T E -C 83 0A 23 17,-2.2 17,-1.8 2,-0.0 -1,-0.4 -0.995 59.3-178.3-148.0 145.0 6.4 -11.2 26.9 67 69 A L E +C 82 0A 20 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.988 6.5 173.0-144.7 133.3 9.9 -10.0 27.6 68 70 A D E -C 81 0A 9 13,-1.9 13,-2.3 -2,-0.4 2,-0.3 -0.979 4.4-176.4-139.8 150.4 12.5 -8.8 25.1 69 71 A A E +C 80 0A 5 -2,-0.3 11,-0.2 11,-0.2 -65,-0.1 -0.997 6.6 173.8-151.2 144.5 15.9 -7.3 25.5 70 72 A Q E -C 79 0A 0 9,-2.0 9,-2.8 -2,-0.3 2,-0.2 -0.979 45.2 -93.9-145.2 151.7 18.7 -5.8 23.3 71 73 A P E -C 78 0A 16 0, 0.0 7,-0.3 0, 0.0 86,-0.1 -0.553 30.3-149.3 -67.6 134.0 21.9 -4.0 24.1 72 74 A A S S- 0 0 2 5,-2.3 6,-0.2 -2,-0.2 165,-0.1 0.666 75.1 -15.1 -78.2 -16.4 21.1 -0.3 23.9 73 75 A S S > S- 0 0 25 4,-0.7 3,-0.6 163,-0.0 -1,-0.1 -0.925 81.7 -86.9-166.7-179.7 24.6 0.5 22.8 74 76 A P T 3 S+ 0 0 59 0, 0.0 418,-0.1 0, 0.0 -2,-0.0 0.557 110.8 76.8 -80.4 -1.3 28.0 -1.2 22.6 75 77 A Y T 3 S- 0 0 195 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.002 113.8 -87.6-103.3 32.1 28.7 0.0 26.2 76 78 A G S < S+ 0 0 39 -3,-0.6 2,-0.1 1,-0.3 -1,-0.0 0.218 81.7 126.8 94.2 -18.1 26.8 -2.2 28.5 77 79 A D - 0 0 19 27,-0.1 -5,-2.3 28,-0.1 -4,-0.7 -0.430 43.9-147.9 -77.7 154.3 23.4 -0.5 28.8 78 80 A V E -CD 71 103A 6 25,-2.4 25,-3.4 -7,-0.3 2,-0.5 -0.958 11.6-149.7-130.3 144.2 20.2 -2.6 28.0 79 81 A L E -CD 70 102A 2 -9,-2.8 -9,-2.0 -2,-0.4 2,-0.4 -0.919 20.0-174.5-108.5 130.2 16.8 -2.0 26.6 80 82 A V E -CD 69 101A 0 21,-2.6 21,-2.6 -2,-0.5 2,-0.5 -0.991 8.2-166.2-130.4 127.4 14.0 -4.2 27.9 81 83 A M E -CD 68 100A 0 -13,-2.3 -13,-1.9 -2,-0.4 2,-0.4 -0.940 10.2-174.1-113.4 133.5 10.4 -4.3 26.7 82 84 A I E -CD 67 99A 0 17,-3.6 17,-2.8 -2,-0.5 2,-0.4 -0.968 10.7-179.6-128.1 140.6 7.7 -6.0 28.7 83 85 A T E +CD 66 98A 0 -17,-1.8 -18,-2.5 -2,-0.4 -17,-2.2 -0.981 29.5 116.7-132.7 145.1 4.0 -6.7 28.0 84 86 A G E -CD 64 97A 0 13,-2.0 13,-2.4 -2,-0.4 2,-0.4 -0.968 56.9 -63.1-177.5-166.3 1.7 -8.5 30.5 85 87 A D E -CD 63 96A 46 -22,-2.8 -22,-2.7 -2,-0.3 2,-0.6 -0.876 31.5-155.6-109.6 138.0 -1.3 -8.5 32.7 86 88 A L E -CD 62 95A 11 9,-3.2 9,-2.5 -2,-0.4 2,-0.7 -0.955 5.7-159.9-117.1 114.2 -1.7 -6.3 35.8 87 89 A L E -C 61 0A 46 -26,-2.7 -26,-1.5 -2,-0.6 2,-0.5 -0.835 10.2-162.3 -96.1 112.0 -4.1 -7.6 38.5 88 90 A I E > -C 60 0A 43 -2,-0.7 3,-2.1 5,-0.2 -28,-0.2 -0.828 49.8 -47.2-101.8 126.5 -5.3 -4.8 40.7 89 91 A D T 3 S- 0 0 74 -30,-3.4 -32,-0.0 -2,-0.5 -28,-0.0 -0.239 116.3 -27.1 54.5-137.4 -6.8 -5.6 44.1 90 92 A E T 3 S+ 0 0 151 -30,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.269 95.9 137.5 -92.8 13.3 -9.4 -8.3 44.0 91 93 A E < - 0 0 69 -3,-2.1 0, 0.0 1,-0.1 0, 0.0 -0.367 42.1-158.2 -60.9 132.0 -10.3 -7.6 40.4 92 94 A Q S S+ 0 0 176 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.892 76.3 65.7 -79.7 -41.6 -10.6 -10.9 38.5 93 95 A N S S- 0 0 132 -5,-0.1 -5,-0.2 1,-0.0 -1,-0.1 -0.737 82.8-140.4 -87.2 116.7 -10.0 -9.5 35.0 94 96 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.257 8.9-123.0 -73.4 161.4 -6.5 -8.1 34.6 95 97 A Q E -D 86 0A 55 -9,-2.5 -9,-3.2 26,-0.0 2,-0.3 -0.797 25.5-119.0-101.9 145.3 -5.5 -5.0 32.7 96 98 A R E -DE 85 120A 45 24,-0.6 24,-2.7 -2,-0.3 2,-0.3 -0.689 35.8-178.3 -85.7 138.8 -3.0 -5.1 29.9 97 99 A F E -DE 84 119A 0 -13,-2.4 -13,-2.0 -2,-0.3 2,-0.4 -0.941 16.9-162.1-135.2 156.7 0.2 -3.2 30.3 98 100 A S E +DE 83 118A 0 20,-2.5 20,-2.2 -2,-0.3 2,-0.3 -0.989 16.0 177.5-135.1 141.9 3.4 -2.5 28.3 99 101 A Q E -DE 82 117A 6 -17,-2.8 -17,-3.6 -2,-0.4 2,-0.4 -0.999 14.8-163.0-149.2 145.0 6.6 -1.2 29.8 100 102 A V E -DE 81 116A 0 16,-2.0 16,-2.2 -2,-0.3 2,-0.4 -0.995 7.6-169.0-130.1 135.9 10.1 -0.3 28.6 101 103 A F E -DE 80 115A 0 -21,-2.6 -21,-2.6 -2,-0.4 2,-0.6 -0.964 13.7-155.1-122.0 141.6 13.2 0.1 30.7 102 104 A H E -DE 79 114A 7 12,-1.9 11,-2.8 -2,-0.4 12,-1.2 -0.976 24.9-157.6-114.7 109.0 16.6 1.5 29.7 103 105 A L E -DE 78 112A 1 -25,-3.4 -25,-2.4 -2,-0.6 9,-0.2 -0.797 7.2-159.7 -96.4 132.1 19.0 -0.1 32.2 104 106 A I E - E 0 111A 36 7,-2.7 7,-1.8 -2,-0.4 2,-0.6 -0.914 26.0-116.3-110.8 131.2 22.4 1.5 33.0 105 107 A P E - E 0 110A 48 0, 0.0 2,-1.3 0, 0.0 5,-0.3 -0.549 23.4-159.2 -71.8 115.0 25.2 -0.7 34.5 106 108 A D E > - E 0 109A 72 3,-3.5 2,-1.5 -2,-0.6 3,-1.4 -0.737 58.2 -75.7 -95.4 84.0 25.9 0.8 37.9 107 109 A G T 3 S- 0 0 82 -2,-1.3 -1,-0.0 1,-0.3 3,-0.0 -0.442 122.7 -1.3 63.4 -91.7 29.3 -0.6 38.4 108 110 A N T 3 S+ 0 0 108 -2,-1.5 -1,-0.3 -3,-0.0 2,-0.2 0.138 138.4 30.5-115.4 15.9 28.3 -4.1 39.2 109 111 A S E < S- E 0 106A 69 -3,-1.4 -3,-3.5 -5,-0.1 2,-0.3 -0.771 80.5-101.5-150.2-165.7 24.5 -3.7 39.0 110 112 A Y E - E 0 105A 55 -5,-0.3 2,-0.3 -2,-0.2 -7,-0.1 -0.945 17.9-167.6-135.2 156.3 21.9 -1.7 37.2 111 113 A Y E - E 0 104A 25 -7,-1.8 -7,-2.7 -2,-0.3 2,-0.6 -0.933 33.8-103.4-135.1 156.6 19.6 1.3 37.7 112 114 A V E +aE 29 103A 0 -84,-3.4 -82,-0.6 -2,-0.3 -9,-0.2 -0.742 36.0 167.5 -88.7 118.8 16.7 2.6 35.6 113 115 A F E S+ 0 0 9 -11,-2.8 -79,-2.3 -2,-0.6 2,-0.4 0.851 75.4 29.5 -91.5 -46.9 17.4 5.6 33.4 114 116 A N E +aE 34 102A 0 -12,-1.2 -12,-1.9 -81,-0.2 2,-0.4 -0.961 62.2 174.2-118.8 133.8 14.2 5.4 31.3 115 117 A D E +aE 35 101A 1 -81,-1.7 -79,-2.6 -2,-0.4 2,-0.5 -0.943 3.4 176.4-138.5 110.5 10.9 3.9 32.5 116 118 A I E -aE 36 100A 0 -16,-2.2 -16,-2.0 -2,-0.4 2,-0.4 -0.980 8.7-179.4-119.8 122.0 7.9 4.2 30.2 117 119 A F E +aE 37 99A 6 -81,-3.0 -79,-2.6 -2,-0.5 2,-0.3 -0.971 6.1 168.2-127.6 138.0 4.7 2.6 31.4 118 120 A R E - 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