==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 07-MAR-09 3GJ8 . COMPND 2 MOLECULE: GTP-BINDING NUCLEAR PROTEIN RAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.PARTRIDGE,T.U.SCHWARTZ . 461 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 51 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 2 7 0 0 0 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 8 2 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 6 A E 0 0 236 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.1 53.1 13.0 12.1 2 7 A P - 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.666 360.0-116.1 -73.8 126.5 55.8 11.6 14.4 3 8 A Q - 0 0 128 -2,-0.4 2,-0.6 1,-0.1 51,-0.1 -0.409 19.6-124.5 -72.3 136.6 54.1 9.4 17.1 4 9 A V + 0 0 66 49,-0.5 51,-2.7 -2,-0.1 2,-0.3 -0.694 44.0 161.8 -82.0 115.2 54.3 10.5 20.7 5 10 A Q E -a 55 0A 41 -2,-0.6 2,-0.4 49,-0.2 51,-0.2 -0.976 21.9-163.4-140.4 152.8 55.8 7.7 22.8 6 11 A F E -a 56 0A 23 49,-2.4 51,-2.9 -2,-0.3 2,-0.5 -0.997 23.3-125.0-136.8 135.4 57.4 7.3 26.2 7 12 A K E -a 57 0A 8 -2,-0.4 72,-3.0 70,-0.4 73,-1.3 -0.720 32.0-170.7 -78.3 122.9 59.6 4.6 27.8 8 13 A L E -ab 58 80A 0 49,-2.6 51,-2.8 -2,-0.5 2,-0.4 -0.974 9.6-152.4-118.6 122.4 57.9 3.5 31.0 9 14 A V E -ab 59 81A 0 71,-2.1 73,-2.2 -2,-0.5 2,-0.6 -0.809 3.9-156.2 -97.2 136.9 59.6 1.2 33.4 10 15 A L E + b 0 82A 1 49,-1.6 51,-0.4 -2,-0.4 2,-0.2 -0.945 25.8 165.3-114.8 111.7 57.5 -0.9 35.6 11 16 A V E + b 0 83A 0 71,-2.5 73,-3.0 -2,-0.6 2,-0.2 -0.793 11.1 110.0-129.6 171.3 59.3 -2.0 38.8 12 17 A G - 0 0 0 -2,-0.2 73,-0.2 71,-0.2 3,-0.1 -0.698 67.3 -43.3 139.8 161.1 58.5 -3.5 42.2 13 18 A D > - 0 0 29 71,-0.5 3,-1.4 79,-0.3 5,-0.3 -0.104 70.0 -89.3 -54.0 151.5 59.1 -6.7 44.1 14 19 A G T 3 S+ 0 0 27 1,-0.2 -1,-0.1 51,-0.2 -3,-0.0 -0.344 113.0 28.0 -57.2 140.1 58.6 -10.1 42.5 15 20 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 70,-0.0 -2,-0.1 0.458 82.0 114.2 87.4 2.7 55.0 -11.3 42.8 16 21 A T S < S- 0 0 0 -3,-1.4 69,-0.1 68,-0.1 71,-0.1 0.680 92.4-102.3 -81.4 -15.7 53.4 -7.9 43.1 17 22 A G S > S+ 0 0 12 -4,-0.2 4,-2.6 67,-0.1 5,-0.2 0.631 73.1 141.3 107.4 22.0 51.6 -8.4 39.8 18 23 A K H > S+ 0 0 6 -5,-0.3 4,-2.7 2,-0.2 5,-0.2 0.931 77.7 43.3 -59.0 -49.7 53.6 -6.3 37.3 19 24 A T H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 113.4 51.3 -63.4 -44.4 53.3 -8.8 34.5 20 25 A T H 4 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.916 112.4 49.2 -58.5 -42.8 49.6 -9.4 35.1 21 26 A F H >< S+ 0 0 4 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.952 110.8 45.4 -63.3 -54.5 49.1 -5.6 35.1 22 27 A V H >< S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.874 107.3 61.6 -61.6 -32.2 50.9 -4.8 31.8 23 28 A K T 3< S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.550 79.9 83.0 -74.1 -6.8 49.2 -7.8 30.1 24 29 A R T < S+ 0 0 10 -3,-1.6 154,-2.2 -4,-0.4 2,-0.8 0.854 74.4 81.6 -60.9 -32.8 45.7 -6.3 30.6 25 30 A H B <> S-H 177 0B 6 -3,-1.2 4,-1.6 -4,-0.4 152,-0.2 -0.642 72.4-159.0 -83.0 108.8 46.2 -4.2 27.5 26 31 A L H > S+ 0 0 26 150,-1.9 4,-2.0 -2,-0.8 -1,-0.2 0.860 86.7 42.4 -63.9 -43.6 45.5 -6.6 24.6 27 32 A T H > S+ 0 0 36 149,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.864 110.2 58.3 -71.8 -36.5 47.3 -4.8 21.8 28 33 A G H 4 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.848 110.3 45.5 -56.2 -34.3 50.2 -4.1 24.0 29 34 A E H >< S+ 0 0 56 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.890 112.6 47.6 -79.5 -39.0 50.5 -7.9 24.6 30 35 A S H 3< S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.761 119.4 40.0 -74.6 -22.3 50.1 -8.9 20.9 31 36 A E T 3< S+ 0 0 85 -4,-2.0 -1,-0.2 13,-0.1 -2,-0.2 0.218 85.1 138.2-108.7 12.8 52.7 -6.3 19.7 32 37 A K < - 0 0 63 -3,-0.8 2,-0.5 11,-0.1 11,-0.2 -0.220 43.5-141.9 -62.6 148.7 55.1 -6.8 22.6 33 38 A K E -C 42 0A 67 9,-2.6 9,-3.2 180,-0.1 2,-0.4 -0.952 6.1-137.8-116.9 129.1 58.8 -6.9 21.7 34 39 A Y E -C 41 0A 138 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.725 7.9-159.3 -87.0 132.6 61.3 -9.2 23.4 35 40 A V E >>> -C 40 0A 0 5,-3.5 4,-1.6 -2,-0.4 5,-1.6 -0.863 7.8-172.5-112.5 93.8 64.7 -7.7 24.3 36 41 A A T 345S+ 0 0 70 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.833 77.3 58.1 -59.8 -40.1 67.0 -10.7 24.7 37 42 A T T 345S+ 0 0 66 1,-0.2 -1,-0.2 190,-0.1 191,-0.0 0.849 121.3 26.8 -62.5 -34.7 70.1 -8.9 26.0 38 43 A L T <45S- 0 0 18 -3,-0.7 -1,-0.2 2,-0.1 24,-0.2 0.526 103.8-122.8-103.6 -9.8 68.2 -7.6 29.0 39 44 A G T <5 + 0 0 7 -4,-1.6 23,-0.7 1,-0.2 2,-0.3 0.977 64.8 138.1 61.6 58.1 65.5 -10.3 29.3 40 45 A V E < -CD 35 61A 3 -5,-1.6 -5,-3.5 21,-0.2 2,-0.5 -0.964 49.2-145.7-135.1 145.5 62.7 -7.7 29.0 41 46 A E E -CD 34 60A 51 19,-2.3 19,-2.6 -2,-0.3 2,-0.6 -0.975 15.5-153.5-109.8 126.0 59.4 -7.6 27.1 42 47 A V E -CD 33 59A 0 -9,-3.2 -9,-2.6 -2,-0.5 17,-0.2 -0.891 8.3-161.1-101.4 118.3 58.5 -4.1 25.9 43 48 A H E - D 0 58A 0 15,-2.8 15,-2.8 -2,-0.6 2,-1.0 -0.879 10.6-144.1-102.6 117.6 54.7 -3.7 25.6 44 49 A P E - D 0 57A 7 0, 0.0 2,-0.8 0, 0.0 13,-0.2 -0.689 20.1-170.1 -84.3 105.4 53.5 -0.8 23.4 45 50 A L E - D 0 56A 0 11,-2.9 11,-2.9 -2,-1.0 2,-0.4 -0.839 2.7-162.4-101.0 108.3 50.4 0.5 25.1 46 51 A V E - D 0 55A 30 -2,-0.8 2,-0.4 9,-0.2 9,-0.2 -0.739 6.4-173.5 -89.8 135.8 48.5 3.1 23.0 47 52 A F E - D 0 54A 0 7,-2.6 7,-2.4 -2,-0.4 2,-0.7 -0.992 20.7-134.5-122.3 136.6 45.9 5.3 24.7 48 53 A H E - D 0 53A 19 125,-0.5 124,-3.0 -2,-0.4 125,-0.7 -0.812 30.2-176.3 -95.1 115.0 43.7 7.6 22.7 49 54 A T E > -ED 171 52A 8 3,-1.8 3,-2.1 -2,-0.7 122,-0.2 -0.562 44.2-101.8-106.1 169.9 43.6 11.1 24.2 50 55 A N T 3 S+ 0 0 88 120,-1.9 121,-0.1 1,-0.3 -1,-0.1 0.668 127.0 46.9 -65.0 -14.2 41.6 14.2 23.4 51 56 A R T 3 S- 0 0 159 1,-0.4 -1,-0.3 119,-0.3 120,-0.1 0.017 127.1 -83.9-114.4 25.8 44.8 15.4 21.8 52 57 A G E < - D 0 49A 26 -3,-2.1 -3,-1.8 2,-0.0 -1,-0.4 -0.347 69.0 -27.7 104.6 176.7 45.6 12.2 19.9 53 58 A P E - D 0 48A 59 0, 0.0 -49,-0.5 0, 0.0 2,-0.4 -0.364 48.1-168.2 -67.1 143.3 47.3 8.9 20.5 54 59 A I E - D 0 47A 7 -7,-2.4 -7,-2.6 -51,-0.1 2,-0.5 -0.999 8.6-151.7-130.1 134.1 50.0 8.5 23.2 55 60 A K E -aD 5 46A 22 -51,-2.7 -49,-2.4 -2,-0.4 2,-0.7 -0.926 5.8-164.1-112.3 123.3 52.1 5.3 23.4 56 61 A F E -aD 6 45A 0 -11,-2.9 -11,-2.9 -2,-0.5 2,-1.2 -0.917 10.3-154.0-102.1 111.2 53.6 4.1 26.6 57 62 A N E -aD 7 44A 4 -51,-2.9 -49,-2.6 -2,-0.7 2,-0.5 -0.740 20.1-156.9 -84.1 98.8 56.3 1.5 25.9 58 63 A V E -aD 8 43A 3 -15,-2.8 -15,-2.8 -2,-1.2 2,-0.7 -0.689 6.1-147.3 -90.6 123.4 56.2 -0.5 29.1 59 64 A W E -aD 9 42A 1 -51,-2.8 -49,-1.6 -2,-0.5 2,-0.4 -0.781 18.0-174.6 -92.0 114.4 59.2 -2.4 30.1 60 65 A D E - D 0 41A 1 -19,-2.6 -19,-2.3 -2,-0.7 -49,-0.1 -0.928 17.6-130.7-110.8 134.3 58.3 -5.6 32.0 61 66 A T E - D 0 40A 4 -2,-0.4 -21,-0.2 -51,-0.4 -22,-0.1 -0.177 12.6-127.2 -70.4 169.6 61.0 -7.9 33.6 62 67 A A S S- 0 0 70 -23,-0.7 -1,-0.1 -24,-0.2 -22,-0.1 -0.135 70.6 -78.9-104.6 31.8 61.3 -11.6 33.2 63 68 A G S > S+ 0 0 11 -24,-0.1 3,-2.0 1,-0.0 4,-0.2 0.435 94.5 128.6 93.9 -0.3 61.4 -12.1 37.0 64 69 A Q G > + 0 0 70 1,-0.3 3,-2.4 -25,-0.2 4,-0.5 0.753 58.6 76.8 -62.9 -23.1 65.0 -11.1 37.5 65 70 A E G 3 S+ 0 0 19 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.702 80.5 73.0 -60.1 -17.0 64.0 -8.6 40.2 66 71 A K G < S+ 0 0 134 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.707 102.2 40.4 -66.9 -16.9 63.6 -11.7 42.5 67 72 A F S < S- 0 0 182 -3,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.445 126.2 -53.6-117.4 -3.6 67.4 -12.0 42.7 68 73 A G S S- 0 0 40 -4,-0.5 -1,-0.3 -3,-0.4 0, 0.0 -0.947 80.5 -28.6 156.4-173.7 68.6 -8.4 43.0 69 74 A G - 0 0 57 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.123 66.5-104.0 -61.2 164.5 68.5 -4.9 41.5 70 75 A L - 0 0 24 1,-0.1 -1,-0.1 -5,-0.1 5,-0.1 -0.624 39.5 -98.0 -92.0 154.7 67.9 -4.5 37.8 71 76 A R >> - 0 0 148 -2,-0.2 3,-1.3 -33,-0.1 4,-1.0 -0.257 31.2-109.4 -71.1 158.2 70.7 -3.6 35.4 72 77 A D H >> S+ 0 0 85 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.864 115.7 62.4 -54.2 -41.8 71.3 0.0 34.2 73 78 A G H 34 S+ 0 0 14 1,-0.3 -1,-0.3 2,-0.2 -35,-0.1 0.790 96.9 58.9 -58.6 -29.9 70.1 -0.8 30.7 74 79 A Y H <4 S+ 0 0 7 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.933 115.4 33.8 -62.3 -44.2 66.7 -1.6 32.1 75 80 A Y H X< S+ 0 0 3 -4,-1.0 3,-2.0 -3,-0.6 -2,-0.2 0.744 89.9 119.1 -83.9 -26.3 66.3 1.9 33.5 76 81 A I T 3< S+ 0 0 38 -4,-2.3 3,-0.1 1,-0.3 31,-0.1 -0.117 85.1 1.3 -57.5 132.7 68.2 3.9 30.9 77 82 A Q T 3 S+ 0 0 92 1,-0.2 -70,-0.4 29,-0.2 -1,-0.3 0.615 85.4 158.6 66.9 15.0 66.2 6.5 29.0 78 83 A A < - 0 0 9 -3,-2.0 -1,-0.2 1,-0.1 -70,-0.2 -0.453 24.9-169.0 -62.6 142.3 63.1 5.8 31.0 79 84 A Q - 0 0 81 -72,-3.0 2,-0.3 1,-0.3 -71,-0.2 0.532 68.4 -1.1-111.4 -11.9 60.8 8.9 30.8 80 85 A C E -b 8 0A 0 -73,-1.3 -71,-2.1 30,-0.2 -1,-0.3 -0.959 66.4-156.2-165.5 170.9 58.3 7.7 33.5 81 86 A A E -bf 9 112A 0 30,-1.7 32,-2.2 -2,-0.3 2,-0.4 -0.993 14.5-145.6-155.0 157.2 57.7 4.8 35.8 82 87 A I E -bf 10 113A 1 -73,-2.2 -71,-2.5 -2,-0.3 2,-0.6 -0.999 15.4-158.5-122.4 128.6 55.2 2.9 37.9 83 88 A I E -bf 11 114A 0 30,-2.7 32,-2.9 -2,-0.4 2,-0.3 -0.956 17.5-162.9-104.9 123.1 56.4 1.4 41.2 84 89 A M E + f 0 115A 1 -73,-3.0 -71,-0.5 -2,-0.6 2,-0.3 -0.808 15.7 171.7-109.7 144.7 54.1 -1.4 42.2 85 90 A F E - f 0 116A 0 30,-2.2 32,-3.1 -2,-0.3 2,-0.5 -0.881 34.2-111.4-136.4 176.1 53.6 -3.2 45.5 86 91 A D E > - f 0 117A 10 3,-0.5 3,-2.3 -2,-0.3 7,-0.3 -0.941 12.5-150.0-114.0 117.4 51.1 -5.8 46.8 87 92 A V T 3 S+ 0 0 0 30,-2.6 39,-2.8 -2,-0.5 38,-2.2 0.575 99.0 57.4 -67.8 -5.9 48.6 -4.6 49.4 88 93 A T T 3 S+ 0 0 42 29,-0.3 2,-0.4 37,-0.2 -1,-0.3 0.422 103.3 58.6 -97.9 -0.8 48.5 -8.1 50.8 89 94 A S X> - 0 0 36 -3,-2.3 3,-1.1 1,-0.1 4,-0.9 -0.871 61.6-168.5-134.6 102.6 52.2 -8.1 51.5 90 95 A R H >> S+ 0 0 155 -2,-0.4 4,-2.2 1,-0.3 3,-0.5 0.827 86.1 62.6 -60.5 -35.5 53.7 -5.5 53.7 91 96 A V H 3> S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.839 96.9 58.8 -61.8 -31.8 57.3 -6.3 52.8 92 97 A T H <4 S+ 0 0 8 -3,-1.1 -79,-0.3 -6,-0.2 -1,-0.2 0.868 108.7 45.3 -65.1 -34.3 56.6 -5.3 49.2 93 98 A Y H X< S+ 0 0 41 -4,-0.9 3,-1.4 -3,-0.5 -2,-0.2 0.873 107.8 57.3 -72.0 -38.4 55.6 -1.8 50.5 94 99 A K H 3< S+ 0 0 151 -4,-2.2 4,-0.3 1,-0.3 -2,-0.2 0.815 105.4 52.9 -61.8 -28.5 58.6 -1.7 52.7 95 100 A N T >X S+ 0 0 44 -4,-1.5 4,-1.9 1,-0.2 3,-0.5 0.519 81.7 92.9 -85.1 -6.5 60.8 -2.2 49.6 96 101 A V H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.931 81.9 54.1 -54.3 -47.7 59.2 0.7 47.7 97 102 A P H 3> S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.853 106.6 53.1 -57.7 -34.0 61.9 3.2 48.9 98 103 A N H <> S+ 0 0 70 -3,-0.5 4,-2.6 -4,-0.3 5,-0.2 0.910 110.1 46.9 -65.4 -44.4 64.6 0.9 47.5 99 104 A W H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.940 111.9 50.6 -61.1 -45.8 62.9 0.7 44.1 100 105 A H H X S+ 0 0 18 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.914 111.4 49.3 -59.2 -43.2 62.5 4.5 44.1 101 106 A R H X S+ 0 0 139 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.945 111.6 46.6 -59.6 -52.3 66.2 4.9 45.0 102 107 A D H X S+ 0 0 35 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.855 115.0 49.9 -58.5 -37.3 67.4 2.5 42.3 103 108 A L H >X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 3,-0.9 0.963 112.4 42.6 -67.6 -54.9 65.2 4.2 39.8 104 109 A V H 3X S+ 0 0 47 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.763 103.2 68.5 -68.3 -25.6 66.1 7.8 40.5 105 110 A R H 3< S+ 0 0 168 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.878 117.1 24.6 -58.4 -36.6 69.8 6.9 40.7 106 111 A V H << S+ 0 0 39 -3,-0.9 -29,-0.2 -4,-0.8 -2,-0.2 0.788 139.3 26.1 -96.8 -33.2 69.6 6.2 36.9 107 112 A C H < S- 0 0 18 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.560 83.7-159.1-113.3 -13.6 66.7 8.4 35.9 108 113 A E < - 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