==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-JUN-01 1JB4 . COMPND 2 MOLECULE: NUCLEAR TRANSPORT FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.CHAILLAN-HUNTINGTON,P.J.BUTLER,J.A.HUNTINGTON,D.AKIN, . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.9 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 19.9 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 1 1 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 4 A K 0 0 211 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -52.8 -22.4 42.6 79.3 2 5 A P >> - 0 0 42 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.496 360.0-118.2 -68.3 146.2 -21.2 39.1 78.4 3 6 A I H 3> S+ 0 0 114 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.855 114.1 47.7 -53.8 -40.0 -19.9 39.2 74.8 4 7 A W H 3> S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.797 111.2 52.8 -71.8 -27.1 -22.5 36.7 73.5 5 8 A E H <> S+ 0 0 72 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.894 109.7 47.2 -73.7 -39.4 -25.2 38.8 75.2 6 9 A Q H X S+ 0 0 116 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.902 115.9 44.7 -69.0 -40.8 -24.1 42.0 73.6 7 10 A I H X S+ 0 0 37 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.960 116.0 45.0 -68.1 -51.4 -23.8 40.4 70.1 8 11 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.880 114.1 50.5 -59.7 -39.4 -27.2 38.5 70.4 9 12 A S H X S+ 0 0 36 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.917 111.8 47.5 -63.3 -45.9 -28.9 41.6 71.8 10 13 A S H X S+ 0 0 68 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.917 111.2 51.3 -62.3 -45.2 -27.5 43.8 69.0 11 14 A F H X S+ 0 0 15 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.932 110.1 48.1 -59.3 -48.7 -28.6 41.3 66.3 12 15 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.939 111.3 51.6 -57.2 -47.0 -32.2 41.1 67.6 13 16 A N H X S+ 0 0 84 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.943 113.0 44.9 -53.2 -51.4 -32.3 44.9 67.7 14 17 A H H X S+ 0 0 82 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.884 111.2 54.1 -61.4 -42.1 -31.1 45.0 64.1 15 18 A Y H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.899 112.2 41.8 -61.5 -45.6 -33.5 42.2 63.0 16 19 A Y H X S+ 0 0 17 -4,-2.6 4,-2.2 2,-0.2 47,-0.2 0.796 110.6 57.1 -76.0 -26.7 -36.6 44.0 64.4 17 20 A Q H X S+ 0 0 101 -4,-1.9 4,-1.1 -5,-0.3 5,-0.3 0.959 113.8 40.7 -64.3 -48.6 -35.5 47.4 63.1 18 21 A L H X S+ 0 0 24 -4,-2.3 4,-3.1 1,-0.2 3,-0.3 0.901 114.1 52.0 -64.7 -44.3 -35.3 45.8 59.6 19 22 A F H < S+ 0 0 1 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.882 116.9 39.2 -62.6 -38.9 -38.5 43.8 60.0 20 23 A D H < S+ 0 0 21 -4,-2.2 41,-0.3 2,-0.1 -1,-0.2 0.573 132.7 22.2 -88.8 -10.1 -40.5 46.8 61.1 21 24 A N H < S+ 0 0 129 -4,-1.1 -3,-0.2 -3,-0.3 -2,-0.2 0.578 138.3 5.4-131.9 -16.1 -38.9 49.4 58.7 22 25 A D >< + 0 0 82 -4,-3.1 3,-2.6 -5,-0.3 -3,-0.2 -0.083 60.1 167.2-166.5 52.7 -37.4 47.7 55.7 23 26 A R G > S+ 0 0 43 -4,-0.5 3,-1.3 1,-0.3 4,-0.3 0.594 72.1 70.4 -53.9 -16.1 -38.0 43.9 55.6 24 27 A T G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.547 95.3 59.3 -77.6 -4.8 -36.9 43.4 52.0 25 28 A Q G X S+ 0 0 91 -3,-2.6 3,-1.2 -7,-0.2 -1,-0.3 0.375 80.0 90.9 -98.0 -0.7 -33.4 44.1 53.5 26 29 A L G X + 0 0 1 -3,-1.3 3,-3.3 1,-0.3 4,-0.3 0.880 68.3 72.0 -63.4 -40.0 -33.7 41.1 55.9 27 30 A G G > S+ 0 0 13 -4,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.733 82.7 75.3 -48.9 -22.5 -32.2 38.7 53.5 28 31 A A G < S+ 0 0 80 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.741 94.3 49.7 -64.6 -21.8 -28.9 40.5 54.2 29 32 A I G < S+ 0 0 9 -3,-3.3 82,-3.2 -4,-0.2 -1,-0.3 0.452 105.3 69.6 -97.5 2.1 -28.8 38.7 57.6 30 33 A Y < - 0 0 5 -3,-1.5 2,-0.3 -4,-0.3 82,-0.1 -0.584 63.7-151.5-110.0 174.8 -29.4 35.2 56.2 31 34 A I > - 0 0 42 80,-0.5 3,-1.9 -2,-0.2 14,-0.1 -0.854 40.0 -86.4-136.6 172.1 -27.4 32.8 54.1 32 35 A D T 3 S+ 0 0 136 1,-0.3 14,-1.5 -2,-0.3 15,-0.2 0.866 125.3 43.8 -49.7 -47.3 -28.2 30.0 51.6 33 36 A A T 3 S+ 0 0 62 12,-0.2 -1,-0.3 13,-0.1 12,-0.1 0.400 86.4 122.0 -82.8 2.4 -28.6 27.3 54.2 34 37 A S < - 0 0 0 -3,-1.9 11,-2.1 10,-0.1 2,-0.4 -0.268 49.6-147.7 -63.1 153.8 -30.6 29.4 56.7 35 38 A C E -Ab 44 113A 10 77,-2.3 79,-2.1 9,-0.2 2,-0.4 -0.962 12.5-166.7-129.4 146.1 -34.1 28.2 57.6 36 39 A L E -Ab 43 114A 1 7,-2.1 7,-3.6 -2,-0.4 2,-0.5 -0.996 6.4-173.5-131.7 132.5 -37.3 29.9 58.6 37 40 A T E -Ab 42 115A 2 77,-1.9 79,-2.5 -2,-0.4 2,-0.6 -0.951 13.1-170.6-125.0 104.6 -40.4 28.4 60.2 38 41 A W E > -Ab 41 116A 8 3,-2.1 3,-2.6 -2,-0.5 79,-0.2 -0.900 69.4 -31.9-102.4 116.9 -43.1 31.0 60.3 39 42 A E T 3 S- 0 0 82 77,-2.2 -1,-0.2 -2,-0.6 78,-0.1 0.836 128.5 -41.0 42.3 47.6 -46.2 29.9 62.3 40 43 A G T 3 S+ 0 0 31 76,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.078 113.1 114.4 96.2 -25.9 -45.7 26.3 61.4 41 44 A Q E < -A 38 0A 130 -3,-2.6 -3,-2.1 2,-0.0 2,-0.5 -0.672 59.5-137.7 -85.6 133.3 -44.8 26.7 57.8 42 45 A Q E +A 37 0A 81 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.775 20.9 179.8 -95.4 126.7 -41.3 25.6 56.8 43 46 A F E -A 36 0A 39 -7,-3.6 -7,-2.1 -2,-0.5 2,-0.5 -0.854 12.1-171.7-124.9 90.3 -39.2 27.8 54.4 44 47 A Q E +A 35 0A 101 -2,-0.5 4,-0.3 -9,-0.2 -9,-0.2 -0.735 51.7 29.5 -87.4 126.3 -35.9 26.1 54.0 45 48 A G S > S- 0 0 22 -11,-2.1 4,-2.0 -2,-0.5 -12,-0.2 0.013 89.6 -91.8 104.6 146.3 -33.3 28.0 52.1 46 49 A K H > S+ 0 0 61 -14,-1.5 4,-3.4 1,-0.2 5,-0.3 0.908 120.2 56.5 -59.1 -47.0 -32.7 31.8 51.7 47 50 A A H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 109.9 45.1 -52.4 -49.2 -34.8 32.2 48.5 48 51 A A H > S+ 0 0 33 -4,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.930 114.6 49.8 -61.7 -45.1 -37.9 30.7 50.2 49 52 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.966 111.1 47.0 -57.6 -56.8 -37.2 32.9 53.3 50 53 A V H X S+ 0 0 50 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.880 114.8 48.8 -53.3 -40.7 -36.8 36.1 51.4 51 54 A E H X S+ 0 0 143 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.935 113.7 44.6 -65.6 -48.5 -40.0 35.3 49.4 52 55 A K H >X S+ 0 0 42 -4,-3.1 3,-1.2 1,-0.2 4,-0.6 0.957 112.2 50.9 -61.5 -53.1 -42.0 34.4 52.5 53 56 A L H 3< S+ 0 0 2 -4,-3.1 3,-0.5 1,-0.3 -1,-0.2 0.812 112.1 48.6 -55.8 -32.0 -40.9 37.5 54.5 54 57 A S H 3< S+ 0 0 54 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.642 104.2 59.8 -84.1 -15.1 -41.7 39.7 51.6 55 58 A S H << S+ 0 0 74 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.476 73.0 124.7 -91.1 -3.5 -45.2 38.2 51.1 56 59 A L < - 0 0 11 -4,-0.6 -3,-0.0 -3,-0.5 -4,-0.0 -0.410 64.5-135.5 -61.7 122.9 -46.4 39.1 54.6 57 60 A P + 0 0 115 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.497 63.0 130.4 -58.0 -3.5 -49.6 41.2 54.3 58 61 A F + 0 0 40 1,-0.2 3,-0.2 31,-0.0 -2,-0.0 -0.327 30.5 175.1 -57.0 121.8 -48.2 43.6 56.9 59 62 A Q S S+ 0 0 170 1,-0.4 2,-0.4 -2,-0.1 -1,-0.2 0.848 83.7 4.1 -90.4 -46.0 -48.5 47.2 55.7 60 63 A K S S+ 0 0 113 -3,-0.1 29,-3.7 2,-0.0 -1,-0.4 -0.973 78.3 175.7-139.7 118.1 -47.2 48.5 59.0 61 64 A I E -C 88 0A 2 -2,-0.4 2,-0.4 27,-0.3 27,-0.3 -0.957 9.0-165.6-126.5 144.1 -46.0 46.1 61.8 62 65 A Q E -C 87 0A 93 25,-1.9 25,-2.7 -2,-0.4 2,-0.4 -0.972 5.5-156.2-136.1 124.2 -44.4 46.8 65.1 63 66 A H E -C 86 0A 18 -2,-0.4 2,-0.5 23,-0.2 23,-0.2 -0.752 5.7-166.9 -95.3 141.0 -42.6 44.5 67.5 64 67 A S E -C 85 0A 64 21,-2.7 21,-2.0 -2,-0.4 2,-0.6 -0.990 16.1-139.5-128.5 120.4 -42.4 45.2 71.2 65 68 A I E +C 84 0A 59 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.712 26.4 171.0 -87.3 121.8 -39.9 43.2 73.2 66 69 A T E S- 0 0 65 17,-2.2 2,-0.3 -2,-0.6 18,-0.2 0.878 73.0 -7.0 -89.3 -46.7 -40.9 42.0 76.6 67 70 A A E -C 83 0A 20 16,-2.4 16,-2.8 2,-0.0 -1,-0.4 -0.996 56.4-175.4-151.9 150.9 -37.9 39.7 77.2 68 71 A Q E -C 82 0A 59 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.991 6.1-175.5-145.7 143.8 -34.9 38.3 75.4 69 72 A D E -C 81 0A 27 12,-2.1 12,-2.4 -2,-0.3 2,-0.3 -0.991 3.5-166.0-142.0 148.5 -32.3 35.8 76.4 70 73 A H E -C 80 0A 11 -2,-0.3 10,-0.2 10,-0.2 -65,-0.1 -0.940 4.9-171.7-135.6 156.4 -29.1 34.5 74.8 71 74 A Q E -C 79 0A 4 8,-1.8 8,-2.3 -2,-0.3 2,-0.1 -0.994 24.7-124.8-146.9 139.3 -26.7 31.6 75.3 72 75 A P E -C 78 0A 43 0, 0.0 6,-0.2 0, 0.0 87,-0.1 -0.486 32.9-140.6 -77.5 157.8 -23.3 30.8 73.7 73 76 A T > - 0 0 14 4,-2.1 3,-2.4 -2,-0.1 85,-0.1 -0.780 23.9-103.6-117.6 163.3 -23.2 27.3 72.1 74 77 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 84,-0.0 0.902 123.7 48.9 -50.9 -43.4 -20.5 24.6 72.0 75 78 A D T 3 S- 0 0 51 1,-0.1 3,-0.1 -3,-0.0 0, 0.0 0.184 125.6-101.2 -84.4 19.2 -19.7 25.6 68.4 76 79 A S S < S+ 0 0 95 -3,-2.4 28,-0.2 1,-0.2 2,-0.2 0.744 81.5 130.0 69.8 23.8 -19.5 29.3 69.2 77 80 A C - 0 0 4 26,-0.1 -4,-2.1 24,-0.0 2,-0.4 -0.546 54.3-127.1 -96.7 174.5 -23.0 30.2 67.9 78 81 A I E -CD 72 102A 5 24,-1.9 24,-3.6 -6,-0.2 2,-0.4 -0.989 15.7-160.3-126.3 128.2 -25.5 32.1 69.9 79 82 A I E -CD 71 101A 0 -8,-2.3 -8,-1.8 -2,-0.4 2,-0.3 -0.867 16.0-167.4-106.4 143.0 -29.1 30.8 70.4 80 83 A S E -CD 70 100A 0 20,-2.9 20,-1.9 -2,-0.4 2,-0.4 -0.971 17.8-157.8-136.5 151.1 -31.7 33.4 71.4 81 84 A M E -CD 69 99A 3 -12,-2.4 -12,-2.1 -2,-0.3 2,-0.4 -0.986 14.0-174.0-124.9 133.2 -35.2 33.5 72.7 82 85 A V E +CD 68 98A 0 16,-2.5 16,-2.8 -2,-0.4 2,-0.3 -0.994 5.5 174.1-133.4 129.9 -37.5 36.5 72.2 83 86 A V E +CD 67 97A 1 -16,-2.8 -16,-2.4 -2,-0.4 -17,-2.2 -0.965 27.3 93.7-132.4 147.8 -41.0 37.1 73.7 84 87 A G E -CD 65 96A 0 12,-1.4 12,-2.1 -2,-0.3 2,-0.3 -0.980 64.1 -58.4 165.3-156.5 -43.2 40.2 73.5 85 88 A Q E -CD 64 95A 69 -21,-2.0 -21,-2.7 -2,-0.3 2,-0.4 -0.890 31.1-153.8-124.3 153.6 -46.1 41.7 71.5 86 89 A L E -CD 63 94A 15 8,-1.5 8,-1.7 -2,-0.3 2,-0.5 -0.953 0.9-161.5-125.0 144.1 -46.6 42.7 67.9 87 90 A K E -C 62 0A 63 -25,-2.7 -25,-1.9 -2,-0.4 2,-0.7 -0.960 4.5-167.0-128.2 111.9 -49.0 45.3 66.4 88 91 A A E -C 61 0A 28 -2,-0.5 -27,-0.3 -27,-0.3 -2,-0.0 -0.895 57.7 -60.5-101.7 115.2 -49.8 45.1 62.7 89 92 A D S S+ 0 0 53 -29,-3.7 2,-1.1 -2,-0.7 -31,-0.0 -0.239 124.8 5.3 52.2-122.9 -51.5 48.3 61.4 90 93 A E S S- 0 0 138 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 -0.487 105.7-163.9 -97.2 63.1 -54.7 48.7 63.3 91 94 A D - 0 0 70 -2,-1.1 -1,-0.2 1,-0.0 -3,-0.1 0.274 58.3-154.8 63.1-169.5 -54.5 46.0 65.8 92 95 A P - 0 0 102 0, 0.0 -4,-0.2 0, 0.0 -6,-0.1 0.871 59.0-123.0 87.5 110.5 -55.5 43.6 68.3 93 96 A I - 0 0 94 -6,-0.1 2,-0.3 1,-0.1 -6,-0.2 -0.108 33.2-160.6 -45.0 148.7 -52.1 43.3 69.8 94 97 A M E -D 86 0A 59 -8,-1.7 -8,-1.5 24,-0.0 2,-0.3 -0.858 14.0-122.0-133.4 169.3 -50.7 39.8 69.9 95 98 A G E -DE 85 119A 3 24,-2.1 24,-2.9 -2,-0.3 2,-0.3 -0.785 30.2-174.3-108.7 156.7 -48.0 37.9 71.7 96 99 A F E -DE 84 118A 0 -12,-2.1 -12,-1.4 -2,-0.3 2,-0.4 -0.996 21.4-152.6-152.4 155.6 -45.2 36.1 70.0 97 100 A H E -DE 83 117A 0 20,-2.5 20,-2.4 -2,-0.3 2,-0.4 -0.997 19.2-175.9-126.2 127.1 -42.2 33.8 70.6 98 101 A Q E -DE 82 116A 0 -16,-2.8 -16,-2.5 -2,-0.4 2,-0.4 -0.997 6.5-163.5-131.0 137.9 -39.2 34.0 68.2 99 102 A E E -DE 81 115A 0 16,-2.9 16,-2.4 -2,-0.4 2,-0.3 -0.948 8.5-177.2-121.1 137.1 -36.1 31.8 68.3 100 103 A F E -DE 80 114A 0 -20,-1.9 -20,-2.9 -2,-0.4 2,-0.5 -0.984 17.2-162.8-135.4 144.2 -32.8 32.5 66.6 101 104 A L E -DE 79 113A 3 12,-1.8 11,-2.0 -2,-0.3 12,-1.3 -0.997 23.0-165.7-124.7 121.1 -29.5 30.6 66.2 102 105 A L E +DE 78 111A 0 -24,-3.6 -24,-1.9 -2,-0.5 2,-0.3 -0.822 9.4 180.0-110.3 151.6 -26.8 33.0 65.1 103 106 A K E - E 0 110A 39 7,-2.5 7,-3.1 -2,-0.3 2,-0.7 -0.980 30.8-123.9-146.4 154.7 -23.4 32.2 63.7 104 107 A N E + E 0 109A 61 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.927 39.0 172.5-100.4 116.2 -20.3 34.1 62.5 105 108 A I - 0 0 49 3,-2.6 -2,-0.1 -2,-0.7 0, 0.0 -0.981 68.4 -0.2-131.9 119.3 -19.7 32.9 58.9 106 109 A N S S- 0 0 159 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.732 133.5 -59.9 73.9 23.3 -17.0 34.6 56.7 107 110 A D S S+ 0 0 150 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.910 118.5 96.8 69.0 46.2 -16.4 36.9 59.6 108 111 A A S S- 0 0 49 2,-0.0 -3,-2.6 -5,-0.0 2,-0.5 -0.960 76.2-109.5-158.4 143.3 -19.9 38.3 59.9 109 112 A W E + E 0 104A 81 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.681 43.3 167.1 -84.8 125.1 -22.9 37.5 62.1 110 113 A V E - E 0 103A 13 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.6 -0.870 36.8-116.4-129.7 163.5 -25.8 35.8 60.3 111 114 A C E + E 0 102A 0 -82,-3.2 -80,-0.5 -2,-0.3 -9,-0.2 -0.896 27.7 174.7-102.2 121.6 -28.9 34.0 61.3 112 115 A T E S+ 0 0 1 -11,-2.0 -77,-2.3 -2,-0.6 2,-0.4 0.685 70.8 34.5 -98.8 -19.2 -29.0 30.4 60.2 113 116 A N E +bE 35 101A 1 -12,-1.3 -12,-1.8 -79,-0.2 2,-0.4 -0.996 61.6 174.6-139.8 133.0 -32.2 29.4 62.0 114 117 A D E +bE 36 100A 0 -79,-2.1 -77,-1.9 -2,-0.4 2,-0.4 -0.996 1.6 178.4-141.4 128.8 -35.3 31.4 62.6 115 118 A M E -bE 37 99A 1 -16,-2.4 -16,-2.9 -2,-0.4 2,-0.4 -0.980 5.1-175.3-137.2 123.4 -38.6 30.3 64.2 116 119 A F E +bE 38 98A 1 -79,-2.5 -77,-2.2 -2,-0.4 -76,-0.4 -0.944 4.2 175.7-122.2 138.6 -41.6 32.5 64.9 117 120 A R E - 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