==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 23-SEP-99 1QMA . COMPND 2 MOLECULE: NUCLEAR TRANSPORT FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.BAYLISS,K.RIBBECK,D.AKIN,H.M.KENT,C.M.FELDHERR,D.GORLICH, . 500 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 71.0 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 . 158 31.6 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 . 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 . 37 7.4 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 . 96 19.2 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 2 2 0 0 0 0 0 0 0 2 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 6 2 4 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 2 A G 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.8 27.8 -6.0 19.4 2 3 A D + 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.951 360.0 34.5 123.7-152.6 25.1 -8.1 17.9 3 4 A K S S- 0 0 165 -2,-0.4 2,-0.0 1,-0.1 5,-0.0 -0.718 89.2-105.6 -40.8 138.7 21.7 -7.6 16.9 4 5 A P > - 0 0 60 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.187 15.8-119.0 -79.0 152.2 21.4 -3.8 15.3 5 6 A I H > S+ 0 0 117 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.907 110.8 48.9 -57.5 -48.1 19.7 -0.8 16.9 6 7 A A H > S+ 0 0 6 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.926 113.1 48.7 -59.7 -43.7 17.0 -0.2 14.2 7 8 A E H > S+ 0 0 67 65,-0.2 4,-2.3 2,-0.2 5,-0.3 0.930 113.7 47.2 -63.5 -42.1 16.0 -3.8 14.3 8 9 A Q H X S+ 0 0 107 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.962 118.9 38.8 -64.4 -51.9 15.9 -3.8 18.2 9 10 A I H X S+ 0 0 35 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.959 119.4 47.2 -65.9 -46.7 13.8 -0.5 18.3 10 11 A G H X S+ 0 0 0 -4,-3.3 4,-2.3 -5,-0.3 -1,-0.2 0.907 113.4 46.5 -55.1 -59.3 11.7 -1.4 15.3 11 12 A S H X S+ 0 0 37 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.936 111.3 51.1 -57.6 -41.9 10.8 -5.0 16.4 12 13 A S H X S+ 0 0 63 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.894 111.9 48.5 -59.7 -43.6 10.0 -4.0 20.0 13 14 A F H X S+ 0 0 22 -4,-1.9 4,-3.2 -5,-0.2 -1,-0.2 0.929 110.5 50.8 -59.8 -47.6 7.6 -1.3 18.6 14 15 A I H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.973 111.9 48.2 -53.0 -55.0 6.0 -3.8 16.2 15 16 A Q H X S+ 0 0 73 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.926 114.6 44.9 -49.7 -54.9 5.4 -6.2 19.1 16 17 A H H X S+ 0 0 87 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.990 112.8 51.7 -58.2 -55.4 4.0 -3.4 21.3 17 18 A Y H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.852 112.5 43.0 -44.4 -58.2 1.8 -2.0 18.5 18 19 A Y H X S+ 0 0 14 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.879 111.8 53.5 -71.2 -27.3 0.1 -5.4 17.5 19 20 A Q H X S+ 0 0 126 -4,-2.1 4,-1.7 -5,-0.3 5,-0.3 0.960 114.2 42.6 -65.8 -47.5 -0.4 -6.5 21.2 20 21 A L H >X S+ 0 0 28 -4,-2.8 3,-1.5 -5,-0.2 4,-1.3 0.999 114.0 51.7 -62.0 -51.0 -2.2 -3.2 21.9 21 22 A F H 3< S+ 0 0 3 -4,-2.6 4,-0.4 1,-0.3 -2,-0.2 0.858 114.2 43.1 -48.5 -53.0 -4.1 -3.4 18.6 22 23 A D H 3< S+ 0 0 46 -4,-2.9 41,-0.4 2,-0.2 -1,-0.3 0.681 126.1 31.2 -70.2 -20.5 -5.3 -7.0 19.3 23 24 A N H << S- 0 0 124 -4,-1.7 2,-0.3 -3,-1.5 -3,-0.2 0.852 139.3 -8.3 -98.5 -62.1 -6.2 -6.3 23.0 24 25 A D >< - 0 0 67 -4,-1.3 3,-1.1 -5,-0.3 -2,-0.2 -0.798 57.3-177.1-141.9 96.9 -7.3 -2.7 23.3 25 26 A R G > S+ 0 0 41 -4,-0.4 3,-1.3 -2,-0.3 4,-0.1 0.669 76.7 73.6 -72.2 -15.0 -6.8 -0.6 20.2 26 27 A T G > S+ 0 0 72 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.682 88.8 61.5 -75.9 -11.9 -8.1 2.6 22.0 27 28 A Q G < S+ 0 0 118 -3,-1.1 3,-0.5 1,-0.2 -1,-0.3 0.298 78.6 92.4 -93.2 12.8 -4.8 2.8 23.9 28 29 A L G X + 0 0 0 -3,-1.3 3,-1.4 1,-0.2 4,-0.4 0.741 63.6 79.1 -80.9 -17.4 -2.9 3.1 20.6 29 30 A G G X S+ 0 0 8 -3,-0.5 3,-2.2 1,-0.3 -1,-0.2 0.870 78.0 71.8 -61.9 -29.7 -3.0 7.0 20.8 30 31 A A G 3 S+ 0 0 82 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.774 95.5 52.9 -52.5 -34.7 -0.1 6.9 23.3 31 32 A I G < S+ 0 0 14 -3,-1.4 82,-2.8 -4,-0.2 -1,-0.3 0.668 103.0 72.9 -75.0 -18.7 2.3 5.9 20.4 32 33 A Y E < -a 113 0A 2 -3,-2.2 2,-0.3 -4,-0.4 82,-0.1 -0.649 63.4-157.7-100.8 159.0 1.1 8.8 18.2 33 34 A I E > - 0 0 26 80,-0.7 3,-2.0 -2,-0.2 15,-0.4 -0.800 39.6 -90.5-117.9-168.8 1.8 12.6 18.4 34 35 A D E 3 S+ 0 0 56 1,-0.3 15,-0.0 -2,-0.3 -1,-0.0 0.836 125.2 49.7 -72.9 -37.0 0.1 15.7 17.1 35 36 A A E 3 S+ 0 0 11 12,-0.1 -1,-0.3 11,-0.1 2,-0.2 0.339 84.3 126.2 -81.5 -2.6 2.2 15.6 13.8 36 37 A S E < - 0 0 0 -3,-2.0 11,-3.3 77,-0.1 2,-0.5 -0.451 44.9-155.6 -63.9 139.6 1.4 11.9 13.1 37 38 A C E -aB 115 46A 13 77,-2.3 79,-2.6 9,-0.2 2,-0.4 -0.953 6.9-168.3-119.3 120.7 -0.1 11.0 9.8 38 39 A L E -aB 116 45A 2 7,-3.0 7,-3.0 -2,-0.5 2,-0.5 -0.886 7.2-170.9-107.6 130.4 -2.1 7.8 9.3 39 40 A T E -aB 117 44A 2 77,-1.9 79,-2.9 -2,-0.4 2,-0.5 -0.971 12.9-179.7-113.2 113.5 -3.1 6.4 5.9 40 41 A W E > S-aB 118 43A 19 3,-2.7 3,-1.8 -2,-0.5 79,-0.2 -0.978 70.2 -23.2-120.2 104.2 -5.6 3.5 6.4 41 42 A E T 3 S- 0 0 67 77,-3.0 -1,-0.2 -2,-0.5 78,-0.2 0.962 128.8 -48.8 62.3 41.9 -6.9 1.7 3.2 42 43 A G T 3 S+ 0 0 33 76,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.242 114.0 118.4 79.1 -11.7 -6.1 4.8 1.1 43 44 A Q E < -B 40 0A 105 -3,-1.8 -3,-2.7 -2,-0.1 2,-0.3 -0.733 58.0-135.4 -92.3 139.2 -7.8 7.3 3.5 44 45 A Q E -B 39 0A 111 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.525 20.8-178.9-111.1 115.5 -5.7 10.0 5.1 45 46 A F E -B 38 0A 32 -7,-3.0 -7,-3.0 -2,-0.3 2,-0.5 -0.943 9.1-160.9-119.5 117.8 -5.9 11.0 8.8 46 47 A Q E +B 37 0A 112 -2,-0.4 4,-0.4 -9,-0.2 -9,-0.2 -0.871 52.5 12.2-101.7 135.7 -3.8 13.8 10.3 47 48 A G S > S- 0 0 13 -11,-3.3 4,-2.6 -2,-0.5 3,-0.4 0.365 86.5 -81.3 86.1 147.4 -3.1 14.2 14.0 48 49 A K H > S+ 0 0 79 -15,-0.4 4,-2.7 1,-0.2 5,-0.2 0.861 122.0 51.6 -45.5 -56.9 -3.6 12.0 17.1 49 50 A A H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.871 113.0 44.4 -59.6 -40.9 -7.3 12.7 17.7 50 51 A A H > S+ 0 0 30 -4,-0.4 4,-2.6 -3,-0.4 -2,-0.2 0.933 114.8 50.7 -68.5 -36.3 -8.4 11.9 14.1 51 52 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 111.3 46.8 -66.0 -42.2 -6.1 8.7 14.1 52 53 A V H X S+ 0 0 39 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.877 111.8 50.4 -69.7 -37.3 -7.6 7.4 17.4 53 54 A E H X S+ 0 0 118 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.973 111.6 48.9 -68.8 -44.5 -11.2 8.0 16.2 54 55 A K H X S+ 0 0 35 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.956 114.7 44.8 -54.7 -52.8 -10.5 6.2 13.0 55 56 A L H >< S+ 0 0 1 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.910 112.9 50.1 -59.3 -44.5 -8.9 3.3 14.9 56 57 A S H 3< S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 107.8 54.9 -66.4 -32.6 -11.7 3.1 17.6 57 58 A S H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.514 72.4 124.0 -80.7 -12.7 -14.5 3.0 15.0 58 59 A L << - 0 0 15 -3,-0.9 2,-1.7 -4,-0.6 -3,-0.0 -0.307 69.6-119.0 -53.7 142.5 -13.3 0.1 12.9 59 60 A P S S+ 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.289 75.5 97.5 -87.5 62.8 -16.1 -2.5 12.8 60 61 A F - 0 0 27 -2,-1.7 3,-0.1 1,-0.1 30,-0.0 -0.965 48.9-163.2-138.2 153.6 -14.6 -5.6 14.4 61 62 A Q S S+ 0 0 188 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.670 83.6 27.8-105.9 -28.8 -14.9 -6.8 18.0 62 63 A K + 0 0 168 2,-0.0 29,-3.4 0, 0.0 2,-0.3 -1.000 66.3 172.9-135.5 133.2 -12.0 -9.3 17.8 63 64 A I E -C 90 0A 22 -41,-0.4 2,-0.3 -2,-0.4 27,-0.2 -0.974 9.6-170.4-136.5 150.4 -8.8 -9.1 15.7 64 65 A Q E -C 89 0A 108 25,-1.7 25,-2.1 -2,-0.3 2,-0.3 -0.949 7.8-163.5-140.4 129.7 -5.6 -11.1 15.6 65 66 A H E -C 88 0A 14 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.801 3.9-168.3-111.3 152.2 -2.5 -10.2 13.6 66 67 A S E -C 87 0A 46 21,-2.8 21,-2.4 -2,-0.3 2,-0.7 -0.985 16.3-140.3-142.2 121.1 0.4 -12.4 12.7 67 68 A I E +C 86 0A 50 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.796 22.1 174.4 -88.2 117.6 3.6 -11.0 11.3 68 69 A T E S+ 0 0 92 17,-1.1 2,-0.3 -2,-0.7 18,-0.2 0.752 73.6 12.4 -89.9 -32.5 5.2 -13.0 8.5 69 70 A A E +C 85 0A 14 16,-2.5 16,-1.6 2,-0.0 2,-0.3 -0.997 56.0 178.8-148.8 147.7 7.9 -10.4 7.8 70 71 A Q E -C 84 0A 69 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.950 6.7-172.1-150.5 121.7 9.3 -7.2 9.3 71 72 A D E -C 83 0A 9 12,-1.7 12,-2.2 -2,-0.3 2,-0.4 -0.936 6.8-172.8-123.3 126.3 12.2 -5.2 7.9 72 73 A H E +C 82 0A 9 -2,-0.4 10,-0.2 10,-0.2 -65,-0.2 -0.998 7.0 171.2-124.2 138.1 13.8 -2.3 9.9 73 74 A Q E -C 81 0A 0 8,-1.9 8,-2.9 -2,-0.4 2,-0.2 -0.983 31.8-120.5-147.8 140.1 16.4 0.3 8.8 74 75 A P E -C 80 0A 79 0, 0.0 6,-0.2 0, 0.0 88,-0.1 -0.607 33.3-139.4 -71.3 149.4 17.8 3.5 10.4 75 76 A T > - 0 0 14 4,-2.5 3,-2.1 -2,-0.2 4,-0.1 -0.771 22.2-106.4-107.6 171.4 17.3 6.7 8.3 76 77 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 85,-0.0 0.885 120.7 53.7 -67.3 -27.6 19.6 9.6 7.5 77 78 A D T 3 S- 0 0 51 1,-0.1 3,-0.1 125,-0.0 125,-0.0 0.355 124.8-103.1 -81.9 -1.0 17.6 11.9 9.9 78 79 A S S < S+ 0 0 88 -3,-2.1 28,-0.3 1,-0.2 2,-0.1 0.703 80.8 128.5 87.2 17.6 18.0 9.3 12.7 79 80 A C - 0 0 4 26,-0.1 -4,-2.5 -4,-0.1 2,-0.5 -0.374 57.2-122.4 -89.2 176.6 14.5 7.9 12.5 80 81 A I E -CD 74 104A 2 24,-2.5 24,-3.4 -6,-0.2 2,-0.5 -0.994 20.3-159.7-123.2 128.4 13.7 4.2 12.2 81 82 A I E -CD 73 103A 0 -8,-2.9 -8,-1.9 -2,-0.5 2,-0.4 -0.911 9.5-171.5-110.8 134.6 11.6 3.0 9.3 82 83 A S E -CD 72 102A 0 20,-2.8 20,-2.6 -2,-0.5 2,-0.5 -0.982 11.6-163.1-125.5 134.0 9.8 -0.4 9.4 83 84 A M E -CD 71 101A 2 -12,-2.2 -12,-1.7 -2,-0.4 2,-0.4 -0.953 12.4-167.1-115.8 124.2 7.9 -2.4 6.8 84 85 A V E -CD 70 100A 0 16,-3.6 16,-2.5 -2,-0.5 2,-0.4 -0.909 10.4-179.5-111.3 130.1 5.5 -5.2 7.9 85 86 A V E +CD 69 99A 12 -16,-1.6 -16,-2.5 -2,-0.4 -17,-1.1 -0.995 32.8 111.8-119.3 129.2 3.9 -8.0 5.8 86 87 A G E -CD 67 98A 0 12,-2.2 12,-2.0 -2,-0.4 2,-0.3 -0.850 53.9 -87.1-162.6-153.5 1.6 -10.4 7.5 87 88 A Q E -CD 66 97A 77 -21,-2.4 -21,-2.8 10,-0.3 2,-0.3 -0.924 25.9-163.6-133.6 162.1 -2.0 -11.8 7.9 88 89 A L E -CD 65 96A 11 8,-2.2 8,-2.5 -2,-0.3 2,-0.4 -0.974 10.9-157.9-150.3 152.9 -5.0 -11.0 10.1 89 90 A K E -C 64 0A 58 -25,-2.1 -25,-1.7 -2,-0.3 2,-0.4 -0.990 15.3-172.3-135.2 105.2 -8.2 -12.6 11.1 90 91 A A E > -C 63 0A 10 -2,-0.4 3,-2.9 4,-0.4 -27,-0.2 -0.940 60.1 -42.0-100.6 137.2 -10.9 -10.2 12.2 91 92 A D T 3 S- 0 0 53 -29,-3.4 -31,-0.1 -2,-0.4 -27,-0.0 -0.238 116.1 -40.1 47.6-122.7 -14.1 -11.6 13.8 92 93 A E T 3 S+ 0 0 162 -3,-0.0 -1,-0.3 3,-0.0 3,-0.1 -0.293 104.0 126.7-123.4 30.8 -14.9 -14.7 11.6 93 94 A D S < S- 0 0 77 -3,-2.9 3,-0.1 1,-0.2 -3,-0.0 -0.477 71.9 -80.4 -81.2 166.6 -14.0 -13.0 8.3 94 95 A P - 0 0 65 0, 0.0 -4,-0.4 0, 0.0 2,-0.2 -0.226 54.0 -89.3 -60.5 163.6 -11.6 -14.8 6.0 95 96 A I - 0 0 94 30,-0.2 2,-0.4 -6,-0.1 -6,-0.2 -0.553 51.1-166.8 -71.5 136.3 -7.8 -14.6 6.7 96 97 A M E -D 88 0A 38 -8,-2.5 -8,-2.2 -2,-0.2 28,-0.1 -0.990 19.0-129.0-131.3 138.7 -6.4 -11.5 4.9 97 98 A G E -D 87 0A 19 -2,-0.4 24,-2.8 26,-0.4 2,-0.3 -0.453 32.3-175.4 -72.7 151.1 -2.8 -10.5 4.1 98 99 A F E -DE 86 120A 2 -12,-2.0 -12,-2.2 22,-0.3 2,-0.4 -0.950 17.8-149.7-138.8 168.8 -1.9 -6.9 5.1 99 100 A H E -DE 85 119A 3 20,-2.2 20,-3.0 -2,-0.3 2,-0.3 -0.980 16.9-179.9-140.9 132.3 1.0 -4.6 4.7 100 101 A Q E -DE 84 118A 0 -16,-2.5 -16,-3.6 -2,-0.4 2,-0.4 -0.993 9.7-163.1-137.1 142.3 1.9 -1.8 7.2 101 102 A M E -DE 83 117A 0 16,-2.0 16,-1.9 -2,-0.3 2,-0.4 -0.982 7.3-169.8-123.9 139.8 4.7 0.7 7.3 102 103 A F E -DE 82 116A 0 -20,-2.6 -20,-2.8 -2,-0.4 2,-0.5 -0.988 11.4-160.5-134.1 136.2 5.8 2.7 10.3 103 104 A L E -DE 81 115A 3 12,-2.4 11,-2.3 -2,-0.4 12,-1.2 -0.982 17.7-163.9-110.3 120.2 8.2 5.7 10.7 104 105 A L E -DE 80 113A 0 -24,-3.4 -24,-2.5 -2,-0.5 2,-0.3 -0.916 6.0-172.6-107.8 139.7 9.5 6.2 14.2 105 106 A K E - E 0 112A 13 7,-2.8 7,-2.3 -2,-0.4 2,-0.9 -0.964 24.9-129.0-132.8 142.2 11.2 9.3 15.6 106 107 A N E + E 0 111A 54 -2,-0.3 2,-0.5 -28,-0.3 5,-0.3 -0.815 35.9 171.7 -91.4 102.8 13.0 10.1 18.9 107 108 A I - 0 0 19 3,-3.0 -2,-0.0 -2,-0.9 347,-0.0 -0.975 68.7 -14.4-121.5 121.3 11.4 13.3 20.3 108 109 A N S S- 0 0 34 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.929 133.0 -48.1 48.8 54.1 12.2 14.5 23.8 109 110 A D S S+ 0 0 151 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.918 118.3 108.5 53.3 54.9 13.8 11.1 24.6 110 111 A A - 0 0 43 2,-0.0 -3,-3.0 -5,-0.0 2,-0.5 -0.954 67.0-131.5-164.1 124.1 10.9 9.1 23.3 111 112 A W E + E 0 106A 94 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.763 40.0 174.2 -71.7 112.7 10.4 6.8 20.3 112 113 A V E - E 0 105A 18 -7,-2.3 -7,-2.8 -2,-0.5 2,-0.7 -0.981 35.1-114.5-126.9 151.7 7.1 8.0 18.7 113 114 A C E +aE 32 104A 0 -82,-2.8 -80,-0.7 -2,-0.3 -9,-0.2 -0.706 35.0 167.4 -85.9 116.3 5.2 7.0 15.5 114 115 A T E + 0 0 2 -11,-2.3 -77,-2.3 -2,-0.7 2,-0.4 0.557 67.7 31.0 -90.6 -39.6 5.1 10.0 13.2 115 116 A N E +aE 37 103A 0 -12,-1.2 -12,-2.4 -79,-0.2 2,-0.4 -0.975 61.3 173.3-124.9 129.0 4.0 8.1 10.0 116 117 A D E -aE 38 102A 0 -79,-2.6 -77,-1.9 -2,-0.4 2,-0.4 -0.994 4.2-178.0-135.5 134.5 1.8 5.0 9.7 117 118 A M E -aE 39 101A 0 -16,-1.9 -16,-2.0 -2,-0.4 2,-0.4 -0.953 5.4-178.3-134.8 115.8 0.4 3.4 6.4 118 119 A F E +aE 40 100A 7 -79,-2.9 -77,-3.0 -2,-0.4 2,-0.4 -0.960 4.1 173.0-112.4 139.1 -1.9 0.4 6.5 119 120 A R E - 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