==== 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 3GJ3 . COMPND 2 MOLECULE: GTP-BINDING NUCLEAR PROTEIN RAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.PARTRIDGE,T.U.SCHWARTZ . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 1 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 . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 3 0 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 3 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 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 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.7 14.3 41.4 -5.4 2 7 A P - 0 0 130 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.590 360.0-120.3 -69.8 128.0 13.7 37.7 -6.1 3 8 A Q - 0 0 122 -2,-0.3 2,-0.7 1,-0.1 51,-0.1 -0.506 14.8-132.4 -79.2 136.7 10.9 36.4 -3.7 4 9 A V + 0 0 59 49,-0.4 51,-2.2 -2,-0.2 2,-0.3 -0.762 42.9 152.2 -89.4 114.4 11.7 33.6 -1.3 5 10 A Q E -a 55 0A 41 -2,-0.7 2,-0.4 49,-0.2 51,-0.2 -0.996 24.9-164.5-146.8 154.2 9.0 30.9 -1.4 6 11 A F E -a 56 0A 24 49,-2.4 51,-3.3 -2,-0.3 2,-0.6 -0.994 25.1-123.0-138.0 138.5 8.6 27.2 -0.8 7 12 A K E -a 57 0A 8 70,-0.4 72,-2.8 -2,-0.4 73,-1.3 -0.733 32.7-169.8 -78.5 122.7 5.9 24.7 -1.7 8 13 A L E -ab 58 80A 0 49,-2.7 51,-3.0 -2,-0.6 2,-0.5 -0.972 9.2-152.1-115.9 123.0 4.8 23.1 1.6 9 14 A V E -ab 59 81A 0 71,-2.2 73,-2.4 -2,-0.5 2,-0.6 -0.833 4.0-157.0 -96.5 135.3 2.6 20.1 1.5 10 15 A L E + b 0 82A 0 49,-1.6 51,-0.4 -2,-0.5 2,-0.3 -0.946 26.6 163.8-114.3 108.8 0.3 19.6 4.4 11 16 A V E + b 0 83A 0 71,-2.7 73,-3.2 -2,-0.6 2,-0.2 -0.789 11.1 110.0-128.2 170.7 -0.7 16.0 4.8 12 17 A G E - b 0 84A 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.708 69.1 -41.3 140.2 165.5 -2.2 13.6 7.3 13 18 A D > - 0 0 26 71,-0.5 3,-1.5 79,-0.3 5,-0.3 -0.091 69.4 -92.4 -57.9 153.5 -5.5 11.8 7.8 14 19 A G T 3 S+ 0 0 24 1,-0.2 -1,-0.1 51,-0.2 -3,-0.0 -0.352 113.1 30.2 -60.6 147.1 -8.8 13.5 7.0 15 20 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.421 83.2 113.6 83.6 -0.5 -10.2 15.1 10.1 16 21 A T S < S- 0 0 0 -3,-1.5 71,-0.1 68,-0.1 69,-0.1 0.672 92.8-102.0 -79.1 -16.9 -6.8 15.9 11.7 17 22 A G S > S+ 0 0 11 -4,-0.2 4,-2.8 67,-0.1 5,-0.2 0.622 74.2 139.8 109.4 20.6 -7.3 19.7 11.3 18 23 A K H > S+ 0 0 6 -5,-0.3 4,-2.7 2,-0.2 5,-0.2 0.940 78.1 42.1 -61.4 -48.7 -5.1 20.5 8.3 19 24 A T H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 114.2 51.1 -65.7 -43.9 -7.6 22.9 6.7 20 25 A T H 4 S+ 0 0 47 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.929 112.9 49.1 -57.1 -43.8 -8.4 24.5 10.1 21 26 A F H >< S+ 0 0 3 -4,-2.8 3,-1.7 1,-0.2 4,-0.4 0.957 111.2 44.4 -60.8 -56.3 -4.7 24.9 10.6 22 27 A V H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.880 107.5 62.1 -62.0 -33.7 -3.7 26.5 7.3 23 28 A K T 3< S+ 0 0 63 -4,-2.3 -1,-0.3 1,-0.3 155,-0.2 0.578 79.6 83.1 -68.7 -12.2 -6.7 28.8 7.5 24 29 A R T < S+ 0 0 6 -3,-1.7 154,-2.5 -4,-0.4 2,-0.8 0.860 74.4 81.6 -60.0 -31.4 -5.5 30.5 10.7 25 30 A H B <> S-H 177 0B 6 -3,-1.4 4,-1.8 -4,-0.4 152,-0.2 -0.632 72.2-161.5 -81.7 107.9 -3.3 32.7 8.4 26 31 A L H > S+ 0 0 76 150,-2.0 4,-2.4 -2,-0.8 -1,-0.2 0.875 85.6 44.3 -66.4 -42.1 -5.7 35.3 7.3 27 32 A T H > S+ 0 0 67 149,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.918 111.3 55.2 -68.7 -40.3 -3.9 36.7 4.3 28 33 A G H 4 S+ 0 0 0 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.826 110.6 46.8 -58.2 -33.6 -3.0 33.1 3.2 29 34 A E H >< S+ 0 0 53 -4,-1.8 3,-1.1 2,-0.2 -2,-0.2 0.925 112.9 47.5 -75.1 -45.6 -6.8 32.4 3.3 30 35 A F H 3< S+ 0 0 177 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 119.4 40.0 -61.5 -35.8 -7.7 35.6 1.4 31 36 A E T 3< S+ 0 0 99 -4,-2.9 -1,-0.2 13,-0.2 -2,-0.2 0.244 84.5 138.6-101.7 13.1 -5.0 35.0 -1.3 32 37 A K < - 0 0 63 -3,-1.1 2,-0.5 -5,-0.1 11,-0.2 -0.208 43.5-142.1 -60.8 148.8 -5.5 31.2 -1.6 33 38 A K E -C 42 0A 59 9,-2.7 9,-3.0 178,-0.1 2,-0.4 -0.956 6.4-136.9-119.4 127.3 -5.4 29.8 -5.1 34 39 A Y E -C 41 0A 137 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.703 9.0-158.6 -87.5 130.0 -7.6 26.9 -6.2 35 40 A V E >> -C 40 0A 0 5,-3.4 4,-1.6 -2,-0.4 5,-1.5 -0.879 8.1-171.7-109.3 98.3 -5.9 24.2 -8.3 36 41 A A T 45S+ 0 0 69 -2,-0.8 -1,-0.2 1,-0.2 3,-0.2 0.879 77.8 54.7 -63.1 -44.3 -8.8 22.6 -10.1 37 42 A T T 45S+ 0 0 70 1,-0.2 -1,-0.2 188,-0.2 189,-0.1 0.849 122.2 29.3 -61.7 -34.5 -6.9 19.7 -11.7 38 43 A L T 45S- 0 0 15 -3,-0.4 -1,-0.2 2,-0.1 24,-0.2 0.535 102.3-124.3-102.4 -9.6 -5.6 18.5 -8.3 39 44 A G T <5 + 0 0 6 -4,-1.6 23,-0.8 1,-0.2 2,-0.3 0.988 63.7 137.7 59.8 58.5 -8.4 19.7 -6.0 40 45 A V E < -CD 35 61A 0 -5,-1.5 -5,-3.4 21,-0.2 2,-0.6 -0.977 50.0-146.5-133.4 145.4 -6.0 21.7 -3.9 41 46 A E E -CD 34 60A 48 19,-2.6 19,-2.6 -2,-0.3 2,-0.7 -0.978 17.4-153.6-108.9 119.7 -6.1 25.2 -2.3 42 47 A V E -CD 33 59A 0 -9,-3.0 -9,-2.7 -2,-0.6 17,-0.2 -0.850 7.5-160.9 -94.7 116.4 -2.6 26.7 -2.2 43 48 A H E - D 0 58A 0 15,-2.9 15,-3.0 -2,-0.7 2,-1.0 -0.890 9.9-145.7-100.1 115.2 -2.4 29.2 0.7 44 49 A P E - D 0 57A 6 0, 0.0 2,-0.7 0, 0.0 13,-0.2 -0.712 20.8-170.5 -82.0 105.2 0.5 31.6 0.3 45 50 A L E - D 0 56A 0 11,-3.2 11,-2.9 -2,-1.0 2,-0.4 -0.858 3.1-162.7-104.3 108.1 1.6 32.2 3.9 46 51 A V E - D 0 55A 40 -2,-0.7 2,-0.4 9,-0.3 9,-0.2 -0.705 6.0-173.1 -89.1 136.3 4.1 35.0 4.3 47 52 A F E - D 0 54A 1 7,-2.8 7,-2.6 -2,-0.4 2,-0.7 -0.982 22.8-129.8-123.4 140.0 6.1 35.2 7.5 48 53 A H E -ED 173 53A 100 125,-0.6 124,-2.5 -2,-0.4 125,-0.8 -0.810 31.5-175.4 -95.7 114.3 8.3 38.1 8.2 49 54 A T E > -ED 171 52A 8 3,-2.2 3,-2.2 -2,-0.7 122,-0.2 -0.560 43.9-103.6-103.8 168.9 11.8 37.0 9.2 50 55 A N T 3 S+ 0 0 84 120,-1.9 121,-0.1 1,-0.3 -1,-0.1 0.652 127.1 49.4 -64.6 -12.4 14.9 39.0 10.4 51 56 A R T 3 S- 0 0 154 1,-0.5 -1,-0.3 119,-0.3 120,-0.1 0.051 127.8 -86.2-112.3 23.8 16.1 38.3 6.9 52 57 A G E < - D 0 49A 27 -3,-2.2 -3,-2.2 2,-0.0 -1,-0.5 -0.413 69.5 -29.8 102.1-178.7 12.9 39.5 5.1 53 58 A P E - D 0 48A 68 0, 0.0 -49,-0.4 0, 0.0 2,-0.4 -0.399 49.0-168.0 -73.1 147.2 9.7 37.8 4.2 54 59 A I E - D 0 47A 6 -7,-2.6 -7,-2.8 -2,-0.1 2,-0.5 -0.989 9.4-149.0-130.5 146.6 9.5 34.1 3.4 55 60 A K E -aD 5 46A 19 -51,-2.2 -49,-2.4 -2,-0.4 2,-0.7 -0.954 5.8-162.1-121.1 121.6 6.4 32.6 1.8 56 61 A F E -aD 6 45A 0 -11,-2.9 -11,-3.2 -2,-0.5 2,-1.2 -0.920 11.3-152.4 -98.6 115.4 5.2 29.1 2.4 57 62 A N E -aD 7 44A 3 -51,-3.3 -49,-2.7 -2,-0.7 2,-0.5 -0.765 21.1-156.9 -84.9 95.5 2.8 28.1 -0.4 58 63 A V E -aD 8 43A 3 -15,-3.0 -15,-2.9 -2,-1.2 2,-0.8 -0.691 6.4-146.8 -87.7 123.1 0.8 25.6 1.7 59 64 A W E -aD 9 42A 1 -51,-3.0 -49,-1.6 -2,-0.5 2,-0.5 -0.776 17.9-173.6 -91.8 108.1 -1.0 22.9 -0.3 60 65 A D E - D 0 41A 1 -19,-2.6 -19,-2.6 -2,-0.8 -49,-0.1 -0.885 18.5-130.4-104.3 131.1 -4.2 22.0 1.5 61 66 A T E - D 0 40A 5 -2,-0.5 -21,-0.2 -51,-0.4 -22,-0.1 -0.133 12.1-126.4 -68.2 171.6 -6.3 19.1 0.1 62 67 A A - 0 0 66 -23,-0.8 -1,-0.1 -24,-0.2 -22,-0.1 -0.202 69.6 -79.3-107.5 34.9 -10.0 19.2 -0.6 63 68 A G S > S+ 0 0 12 -24,-0.1 3,-1.9 1,-0.0 4,-0.2 0.403 95.1 128.0 91.3 -1.8 -10.5 16.1 1.6 64 69 A Q G > + 0 0 67 1,-0.3 3,-2.2 -25,-0.3 4,-0.4 0.718 56.6 78.8 -62.1 -19.9 -9.4 13.5 -1.0 65 70 A E G 3 S+ 0 0 20 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.679 79.6 70.5 -64.5 -16.7 -7.0 12.0 1.6 66 71 A K G < S+ 0 0 123 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.726 103.0 42.5 -68.6 -17.7 -10.0 10.3 3.2 67 72 A F S < S- 0 0 173 -3,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.414 126.3 -49.4-115.8 0.6 -10.3 8.0 0.1 68 73 A G S S- 0 0 38 -3,-0.4 -1,-0.3 -4,-0.4 0, 0.0 -0.915 80.4 -36.0 155.7-178.2 -6.7 7.0 -0.6 69 74 A G - 0 0 56 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.173 66.9-100.9 -61.8 162.4 -3.2 8.4 -1.1 70 75 A L - 0 0 22 1,-0.1 -1,-0.1 -5,-0.1 5,-0.1 -0.583 40.9 -98.8 -86.2 152.5 -2.8 11.7 -2.9 71 76 A R >> - 0 0 154 -2,-0.2 3,-1.3 -33,-0.1 4,-1.0 -0.263 31.7-109.6 -68.9 155.1 -1.7 11.9 -6.5 72 77 A D H 3> S+ 0 0 90 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.846 116.2 63.8 -53.2 -38.1 1.9 12.6 -7.5 73 78 A G H 34 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.2 -35,-0.1 0.844 96.9 57.6 -59.3 -34.0 1.0 16.0 -8.7 74 79 A Y H <4 S+ 0 0 6 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.932 116.1 34.4 -58.8 -45.0 0.0 17.0 -5.2 75 80 A Y H >< S+ 0 0 2 -4,-1.0 3,-2.1 -3,-0.4 -2,-0.2 0.757 89.3 115.5 -82.2 -28.7 3.5 16.1 -3.9 76 81 A I T 3< S+ 0 0 40 -4,-2.4 3,-0.1 1,-0.3 31,-0.1 -0.128 85.6 5.6 -59.6 138.9 5.7 17.1 -6.8 77 82 A Q T 3 S+ 0 0 91 1,-0.3 -70,-0.4 29,-0.2 -1,-0.3 0.540 86.1 157.1 67.2 9.1 8.2 19.9 -6.3 78 83 A A < - 0 0 9 -3,-2.1 -1,-0.3 1,-0.1 -70,-0.2 -0.435 25.1-170.4 -60.5 137.4 7.3 20.1 -2.6 79 84 A Q - 0 0 76 -72,-2.8 2,-0.3 1,-0.3 -71,-0.2 0.574 66.9 -1.5-107.4 -13.0 10.2 21.6 -0.7 80 85 A C E -b 8 0A 0 -73,-1.3 -71,-2.2 30,-0.2 2,-0.3 -0.955 66.5-153.4-166.3 172.7 9.0 20.9 2.8 81 86 A A E -bf 9 112A 0 30,-1.7 32,-2.3 -2,-0.3 2,-0.4 -0.996 14.4-147.3-156.2 155.3 6.1 19.3 4.6 82 87 A I E -bf 10 113A 1 -73,-2.4 -71,-2.7 -2,-0.3 2,-0.6 -0.999 15.5-159.2-122.9 129.6 3.9 19.2 7.7 83 88 A I E -bf 11 114A 0 30,-2.7 32,-3.2 -2,-0.4 2,-0.4 -0.958 17.1-162.5-106.7 123.6 2.5 15.8 8.6 84 89 A M E +bf 12 115A 0 -73,-3.2 -71,-0.5 -2,-0.6 2,-0.3 -0.821 15.1 173.2-109.6 142.7 -0.5 16.3 10.9 85 90 A F E - f 0 116A 0 30,-2.5 32,-3.2 -2,-0.4 2,-0.6 -0.873 33.6-112.7-132.9 176.5 -2.3 13.9 13.2 86 91 A D E > - f 0 117A 10 3,-0.5 3,-2.2 -2,-0.3 7,-0.3 -0.945 12.6-151.6-113.3 116.8 -5.0 14.3 15.8 87 92 A V T 3 S+ 0 0 0 30,-2.6 39,-3.2 -2,-0.6 38,-1.9 0.568 98.6 57.4 -68.1 -6.7 -4.0 13.8 19.4 88 93 A T T 3 S+ 0 0 42 29,-0.3 2,-0.4 37,-0.2 -1,-0.3 0.366 104.1 57.3 -98.1 2.0 -7.5 12.7 20.2 89 94 A S X> - 0 0 37 -3,-2.2 3,-1.2 1,-0.1 4,-0.9 -0.846 62.2-169.3-138.8 99.0 -7.4 10.0 17.5 90 95 A R H >> S+ 0 0 148 -2,-0.4 4,-2.3 1,-0.3 3,-0.6 0.815 85.4 63.9 -59.0 -34.5 -4.7 7.3 17.8 91 96 A V H 3> S+ 0 0 77 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.852 97.2 57.0 -60.9 -33.2 -5.3 5.9 14.4 92 97 A T H <4 S+ 0 0 7 -3,-1.2 -79,-0.3 -6,-0.2 -1,-0.3 0.846 108.5 47.6 -67.7 -30.7 -4.3 9.2 12.8 93 98 A Y H X< S+ 0 0 36 -4,-0.9 3,-1.6 -3,-0.6 -2,-0.2 0.890 107.5 55.2 -71.2 -41.0 -1.0 8.8 14.6 94 99 A K H 3< S+ 0 0 142 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.812 105.5 53.9 -61.9 -28.2 -0.6 5.2 13.5 95 100 A N T 3X S+ 0 0 47 -4,-1.6 4,-2.0 1,-0.2 3,-0.4 0.525 81.9 92.8 -84.0 -5.1 -1.0 6.4 9.9 96 101 A V H <> S+ 0 0 0 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.919 81.3 54.2 -57.9 -45.3 1.8 8.9 10.2 97 102 A P H > S+ 0 0 54 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.869 107.0 52.7 -56.2 -38.1 4.4 6.5 8.9 98 103 A N H > S+ 0 0 63 -3,-0.4 4,-2.6 -4,-0.3 5,-0.2 0.922 109.3 48.2 -63.2 -45.6 2.3 5.9 5.8 99 104 A W H X S+ 0 0 13 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.930 111.7 50.0 -59.9 -44.7 2.1 9.7 5.1 100 105 A H H X S+ 0 0 23 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.921 111.0 50.2 -59.4 -43.7 5.8 10.0 5.6 101 106 A R H X S+ 0 0 139 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.920 111.7 46.0 -60.6 -47.2 6.4 7.1 3.2 102 107 A D H X S+ 0 0 32 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.897 114.8 50.0 -62.8 -40.1 4.2 8.5 0.5 103 108 A L H >X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 3,-0.7 0.960 112.5 43.6 -62.2 -56.1 5.8 11.9 1.0 104 109 A V H 3X S+ 0 0 51 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.796 103.9 66.5 -64.4 -31.2 9.4 10.7 0.8 105 110 A R H 3< S+ 0 0 161 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.905 118.0 23.7 -55.3 -42.3 8.6 8.5 -2.2 106 111 A V H << S+ 0 0 30 -4,-1.1 -29,-0.2 -3,-0.7 -2,-0.2 0.834 136.8 30.1 -91.7 -36.3 7.9 11.6 -4.3 107 112 A C H < S- 0 0 14 -4,-2.9 3,-0.3 1,-0.3 -3,-0.2 0.450 85.7-154.2-110.5 -4.5 10.0 14.3 -2.5 108 113 A E < - 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