==== 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 3GJ6 . 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) . 11312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.8 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 . 31 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 19.7 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 2 1 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 . 4 1 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 . 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 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 0 243 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.6 -13.5 41.8 6.9 2 7 A P - 0 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.506 360.0-126.8 -82.6 145.3 -12.6 38.0 6.5 3 8 A Q - 0 0 81 -2,-0.2 2,-0.8 1,-0.0 51,-0.1 -0.593 12.1-120.1 -98.4 154.4 -10.7 36.7 3.5 4 9 A V + 0 0 69 49,-0.4 51,-3.0 -2,-0.2 2,-0.3 -0.809 47.9 151.7 -93.1 108.6 -11.6 33.8 1.1 5 10 A Q E -a 55 0A 11 -2,-0.8 2,-0.4 49,-0.2 51,-0.2 -0.993 25.6-162.9-140.3 145.8 -8.9 31.1 1.1 6 11 A F E -a 56 0A 22 49,-2.6 51,-3.5 -2,-0.3 2,-0.6 -0.963 25.1-122.0-124.0 144.3 -8.6 27.4 0.5 7 12 A K E -a 57 0A 6 70,-0.4 72,-2.4 -2,-0.4 73,-0.6 -0.749 31.6-169.9 -79.3 122.5 -5.9 24.9 1.4 8 13 A L E -ab 58 80A 0 49,-1.7 51,-2.8 -2,-0.6 2,-0.4 -0.958 7.6-153.8-116.6 115.5 -4.7 23.3 -1.8 9 14 A V E -ab 59 81A 0 71,-1.9 73,-1.8 -2,-0.5 2,-0.7 -0.730 4.5-151.7 -90.4 136.3 -2.4 20.2 -1.5 10 15 A L E + b 0 82A 1 49,-1.8 51,-0.4 -2,-0.4 2,-0.3 -0.884 26.7 165.7-113.1 104.6 -0.1 19.6 -4.4 11 16 A V E + b 0 83A 1 71,-1.9 73,-2.1 -2,-0.7 2,-0.2 -0.764 11.9 104.7-120.4 162.0 0.8 15.9 -4.8 12 17 A G E - b 0 84A 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.731 69.7 -40.1 148.8 167.5 2.3 13.6 -7.5 13 18 A D > - 0 0 28 71,-0.5 3,-1.3 79,-0.3 5,-0.3 -0.079 67.9 -98.2 -50.5 148.5 5.6 11.8 -8.2 14 19 A G T 3 S+ 0 0 26 1,-0.2 -1,-0.1 51,-0.1 -3,-0.0 -0.457 110.1 32.7 -65.2 144.4 8.9 13.5 -7.4 15 20 A G T 3 S+ 0 0 50 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.423 82.5 111.8 87.7 -1.0 10.4 15.1 -10.4 16 21 A T S < S- 0 0 0 -3,-1.3 71,-0.1 68,-0.1 69,-0.1 0.710 92.9-105.8 -77.5 -18.7 7.1 15.9 -12.0 17 22 A G S > S+ 0 0 12 -4,-0.2 4,-2.0 67,-0.1 5,-0.1 0.622 71.0 142.4 105.3 18.4 7.6 19.6 -11.5 18 23 A K H > S+ 0 0 7 -5,-0.3 4,-2.4 2,-0.2 5,-0.3 0.943 78.8 44.6 -52.0 -54.0 5.3 20.5 -8.7 19 24 A T H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.940 111.5 52.5 -59.8 -49.8 7.8 22.9 -7.1 20 25 A T H 4 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.847 113.1 49.0 -48.1 -35.5 8.6 24.5 -10.5 21 26 A F H >< S+ 0 0 3 -4,-2.0 3,-1.6 -3,-0.2 4,-0.3 0.968 108.2 45.3 -79.0 -55.2 4.8 25.0 -10.9 22 27 A V H >< S+ 0 0 1 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.803 109.4 62.8 -56.8 -27.3 3.7 26.6 -7.7 23 28 A K T 3< S+ 0 0 61 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.621 76.4 83.1 -77.1 -15.4 6.7 28.9 -8.1 24 29 A R T < S+ 0 0 8 -3,-1.6 154,-2.5 -4,-0.4 2,-0.9 0.750 76.9 82.4 -57.5 -21.5 5.6 30.5 -11.3 25 30 A H B <> S-H 177 0B 5 -3,-1.0 4,-2.8 -4,-0.3 152,-0.2 -0.779 70.3-161.1 -95.5 103.0 3.5 32.9 -9.1 26 31 A L H > S+ 0 0 82 150,-1.5 4,-1.9 -2,-0.9 -1,-0.2 0.822 86.1 45.2 -55.0 -44.6 5.8 35.6 -7.9 27 32 A T H > S+ 0 0 67 149,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.904 113.9 50.0 -72.1 -39.2 3.8 36.9 -5.0 28 33 A G H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.940 111.1 50.6 -59.4 -48.4 3.1 33.3 -3.8 29 34 A E H < S+ 0 0 53 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.857 114.2 42.7 -56.3 -40.9 6.8 32.5 -4.0 30 35 A S H < S+ 0 0 94 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.715 120.5 40.0 -84.3 -22.7 7.9 35.6 -2.0 31 36 A E H < S+ 0 0 115 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.407 86.8 128.7-103.8 -0.7 5.2 35.4 0.7 32 37 A K < - 0 0 60 -4,-1.0 11,-0.3 -5,-0.2 2,-0.2 -0.124 45.8-148.4 -56.3 152.9 5.4 31.6 0.9 33 38 A K E -C 42 0A 85 9,-2.9 9,-1.2 178,-0.1 2,-0.4 -0.627 5.1-124.9-122.3 179.3 5.9 30.2 4.4 34 39 A Y E -C 41 0A 130 7,-0.2 2,-0.9 -2,-0.2 7,-0.2 -0.854 7.7-164.5-139.8 99.6 7.5 27.2 6.0 35 40 A V E >>> -C 40 0A 1 5,-2.5 5,-1.9 -2,-0.4 3,-0.7 -0.748 14.4-176.6 -75.6 106.4 6.0 24.6 8.2 36 41 A A T 345S+ 0 0 70 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.689 75.1 64.8 -84.6 -18.9 9.2 23.0 9.6 37 42 A T T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.421 118.2 26.8 -82.1 1.9 7.4 20.3 11.6 38 43 A L T <45S- 0 0 18 -3,-0.7 24,-0.2 2,-0.1 -2,-0.2 0.363 106.1-117.0-140.3 -5.8 6.1 18.9 8.3 39 44 A G T <5 + 0 0 8 -4,-0.6 23,-1.4 1,-0.2 2,-0.3 0.995 67.1 135.0 58.8 68.9 8.7 19.9 5.8 40 45 A V E < -CD 35 61A 3 -5,-1.9 -5,-2.5 21,-0.2 2,-0.6 -0.957 48.9-149.9-156.4 126.8 6.4 22.0 3.7 41 46 A E E -CD 34 60A 56 19,-1.9 19,-2.6 -2,-0.3 2,-0.4 -0.884 19.5-152.9 -96.3 117.2 6.4 25.4 2.0 42 47 A V E -CD 33 59A 0 -9,-1.2 -9,-2.9 -2,-0.6 17,-0.2 -0.797 7.6-159.2 -89.6 132.4 2.9 27.0 1.8 43 48 A H E - D 0 58A 0 15,-2.3 15,-1.8 -2,-0.4 2,-0.9 -0.886 9.9-145.5-118.9 104.1 2.5 29.4 -1.1 44 49 A P E - D 0 57A 6 0, 0.0 2,-0.8 0, 0.0 13,-0.2 -0.542 20.7-174.2 -69.9 103.5 -0.3 32.0 -0.9 45 50 A L E - D 0 56A 0 11,-2.9 11,-2.4 -2,-0.9 2,-0.4 -0.862 5.5-162.6-100.2 103.9 -1.5 32.3 -4.6 46 51 A V E - D 0 55A 39 -2,-0.8 2,-0.4 9,-0.2 9,-0.2 -0.669 6.3-172.5 -85.2 134.4 -4.1 35.1 -4.9 47 52 A F E - D 0 54A 0 7,-2.7 7,-2.6 -2,-0.4 2,-0.8 -0.968 21.2-130.8-123.3 143.0 -6.2 35.2 -8.0 48 53 A H E -ED 173 53A 98 125,-0.6 124,-2.8 -2,-0.4 125,-0.8 -0.805 27.8-171.7-100.9 106.4 -8.6 38.1 -8.9 49 54 A T E > -ED 171 52A 8 3,-3.2 3,-2.1 -2,-0.8 122,-0.3 -0.559 40.7-109.9 -93.0 160.3 -12.0 36.9 -9.8 50 55 A N T 3 S+ 0 0 84 120,-2.7 121,-0.1 1,-0.3 -1,-0.1 0.529 125.9 49.9 -62.8 -4.0 -14.9 38.9 -11.2 51 56 A R T 3 S- 0 0 157 1,-0.5 -1,-0.3 119,-0.3 120,-0.1 0.468 126.8 -84.6-109.0 -11.7 -16.4 38.3 -7.7 52 57 A G E < - D 0 49A 23 -3,-2.1 -3,-3.2 2,-0.0 -1,-0.5 -0.838 66.0 -26.6 134.6-174.6 -13.3 39.3 -5.8 53 58 A P E - D 0 48A 74 0, 0.0 -49,-0.4 0, 0.0 2,-0.4 -0.547 50.1-171.5 -74.2 132.9 -9.9 38.1 -4.5 54 59 A I E - D 0 47A 6 -7,-2.6 -7,-2.7 -2,-0.2 2,-0.6 -0.998 9.9-150.0-130.3 136.9 -9.4 34.4 -3.8 55 60 A K E -aD 5 46A 27 -51,-3.0 -49,-2.6 -2,-0.4 2,-0.7 -0.905 4.7-165.2-108.6 116.3 -6.4 32.8 -2.1 56 61 A F E -aD 6 45A 0 -11,-2.4 -11,-2.9 -2,-0.6 2,-1.2 -0.907 12.5-153.4 -90.4 116.1 -5.2 29.2 -2.8 57 62 A N E -aD 7 44A 3 -51,-3.5 -49,-1.7 -2,-0.7 2,-0.4 -0.696 17.0-158.4 -88.0 84.8 -2.8 28.2 -0.1 58 63 A V E -aD 8 43A 3 -15,-1.8 -15,-2.3 -2,-1.2 2,-0.8 -0.498 6.1-149.0 -76.1 118.2 -0.7 25.7 -2.0 59 64 A W E -aD 9 42A 1 -51,-2.8 -49,-1.8 -2,-0.4 2,-0.4 -0.765 17.7-171.2 -85.9 112.2 1.1 23.1 0.1 60 65 A D E - D 0 41A 2 -19,-2.6 -19,-1.9 -2,-0.8 -49,-0.1 -0.865 19.3-121.3-107.7 140.4 4.3 22.1 -1.6 61 66 A T E - D 0 40A 7 -51,-0.4 -21,-0.2 -2,-0.4 -22,-0.1 -0.328 7.3-133.9 -78.0 154.3 6.5 19.3 -0.4 62 67 A A S S- 0 0 57 -23,-1.4 -1,-0.1 -24,-0.2 -22,-0.1 -0.139 71.8 -80.6 -92.9 34.8 10.2 19.5 0.6 63 68 A G S > S+ 0 0 15 -24,-0.1 3,-1.7 1,-0.1 4,-0.3 0.381 90.2 134.5 91.4 -1.3 10.7 16.4 -1.4 64 69 A Q G > + 0 0 79 -25,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.570 57.6 78.0 -62.1 -7.2 9.5 13.7 1.0 65 70 A E G > S+ 0 0 21 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.749 77.1 68.6 -76.9 -24.5 7.5 11.9 -1.8 66 71 A K G < S+ 0 0 132 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.743 106.1 43.8 -64.6 -20.2 10.5 10.2 -3.5 67 72 A F G < S- 0 0 177 -3,-0.8 -1,-0.3 1,-0.3 2,-0.2 -0.084 126.2 -59.4-119.7 32.5 10.8 8.0 -0.3 68 73 A G S < S- 0 0 42 -3,-1.3 -1,-0.3 2,-0.0 2,-0.1 -0.703 75.2 -28.8 128.0-174.2 7.2 7.1 0.3 69 74 A G - 0 0 61 -2,-0.2 2,-0.1 1,-0.1 30,-0.0 -0.400 60.7-104.9 -81.4 157.3 3.7 8.4 1.1 70 75 A L - 0 0 27 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.386 32.6-105.3 -84.6 156.8 2.8 11.6 3.0 71 76 A R >> - 0 0 153 -33,-0.1 3,-3.2 -2,-0.1 4,-0.8 -0.481 26.3-114.8 -84.1 148.2 1.6 12.0 6.5 72 77 A D H 3> S+ 0 0 72 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.852 112.8 71.7 -48.3 -40.6 -2.0 12.9 7.4 73 78 A G H 34 S+ 0 0 18 1,-0.2 -1,-0.3 2,-0.2 153,-0.1 0.740 99.2 50.3 -47.2 -22.9 -0.8 16.2 8.8 74 79 A Y H <4 S+ 0 0 6 -3,-3.2 -1,-0.2 1,-0.1 -2,-0.2 0.904 114.0 39.4 -83.9 -44.2 -0.2 17.2 5.2 75 80 A Y H >< S+ 0 0 2 -4,-0.8 3,-2.2 -3,-0.3 -2,-0.2 0.639 86.8 124.9 -80.7 -17.4 -3.6 16.2 3.8 76 81 A I T 3< S- 0 0 40 -4,-2.4 3,-0.1 1,-0.3 31,-0.1 -0.078 84.3 -3.4 -48.1 140.0 -5.5 17.5 6.8 77 82 A Q T 3 S+ 0 0 70 29,-0.2 -70,-0.4 1,-0.2 -1,-0.3 0.576 86.0 162.0 48.8 12.0 -8.2 20.1 6.0 78 83 A A < - 0 0 9 -3,-2.2 -70,-0.2 1,-0.1 -1,-0.2 -0.359 19.9-173.1 -50.7 140.1 -7.2 20.1 2.3 79 84 A Q - 0 0 57 -72,-2.4 2,-0.3 1,-0.4 -71,-0.2 0.265 67.0 -0.9-124.9 6.6 -10.2 21.6 0.5 80 85 A C E -b 8 0A 0 -73,-0.6 -71,-1.9 30,-0.2 -1,-0.4 -0.912 66.6-160.0 178.0 168.1 -8.9 20.9 -3.0 81 86 A A E -bf 9 112A 0 30,-1.4 32,-1.6 -2,-0.3 2,-0.4 -0.982 14.6-141.5-158.4 157.5 -5.9 19.3 -4.7 82 87 A I E -bf 10 113A 1 -73,-1.8 -71,-1.9 -2,-0.3 2,-0.5 -0.999 15.5-156.1-125.5 130.3 -3.9 19.1 -7.9 83 88 A I E -bf 11 114A 0 30,-3.0 32,-3.1 -2,-0.4 2,-0.4 -0.933 17.2-165.4-105.6 131.4 -2.4 15.8 -8.9 84 89 A M E +bf 12 115A 1 -73,-2.1 -71,-0.5 -2,-0.5 2,-0.3 -0.924 14.2 173.0-123.2 140.2 0.6 16.1 -11.2 85 90 A F E - f 0 116A 0 30,-2.4 32,-2.4 -2,-0.4 2,-0.5 -0.908 34.6-110.0-132.0 168.9 2.5 13.7 -13.5 86 91 A D E > - f 0 117A 13 3,-0.4 3,-1.7 -2,-0.3 7,-0.3 -0.868 15.3-152.6-100.1 123.1 5.3 14.1 -16.0 87 92 A V T 3 S+ 0 0 0 30,-1.8 39,-2.4 -2,-0.5 38,-2.3 0.612 98.1 57.4 -73.9 -9.1 4.2 13.5 -19.6 88 93 A T T 3 S+ 0 0 37 36,-0.2 2,-0.4 37,-0.2 -1,-0.3 0.456 105.1 60.4 -91.2 -1.5 7.8 12.4 -20.5 89 94 A S X> - 0 0 36 -3,-1.7 4,-1.0 1,-0.1 3,-0.7 -0.874 60.4-169.8-137.9 99.1 7.5 9.7 -17.8 90 95 A R H 3> S+ 0 0 155 -2,-0.4 4,-2.0 1,-0.2 3,-0.3 0.809 85.6 62.5 -58.4 -35.6 4.8 7.0 -18.0 91 96 A V H 3> S+ 0 0 78 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.876 97.8 56.8 -63.8 -35.8 5.4 5.7 -14.5 92 97 A T H <4 S+ 0 0 9 -3,-0.7 -79,-0.3 1,-0.2 -1,-0.3 0.875 109.0 47.1 -61.8 -35.7 4.4 9.0 -12.9 93 98 A Y H >< S+ 0 0 37 -4,-1.0 3,-1.2 -3,-0.3 -2,-0.2 0.865 108.3 55.3 -70.7 -35.1 1.1 8.6 -14.7 94 99 A K H 3< S+ 0 0 146 -4,-2.0 4,-0.3 1,-0.3 -2,-0.2 0.747 105.8 52.4 -70.9 -22.5 0.8 5.0 -13.5 95 100 A N T 3X S+ 0 0 45 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.3 0.429 83.4 92.8 -89.1 1.7 1.2 6.2 -9.9 96 101 A V H <> S+ 0 0 0 -3,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.913 84.0 50.3 -60.8 -45.4 -1.6 8.8 -10.3 97 102 A P H > S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.897 107.2 57.6 -58.5 -39.2 -4.3 6.4 -9.0 98 103 A N H > S+ 0 0 61 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.925 109.5 42.4 -55.4 -51.1 -2.0 5.8 -6.1 99 104 A W H X S+ 0 0 17 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.944 110.8 56.2 -61.7 -48.0 -1.9 9.4 -5.1 100 105 A H H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 3,-0.4 0.881 109.1 47.6 -52.5 -42.6 -5.6 9.8 -5.7 101 106 A R H X S+ 0 0 130 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.963 108.3 51.4 -62.5 -54.8 -6.3 7.0 -3.2 102 107 A D H < S+ 0 0 42 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.654 115.3 48.3 -57.9 -14.9 -4.0 8.3 -0.4 103 108 A L H >X S+ 0 0 0 -4,-1.1 4,-3.9 -3,-0.4 3,-1.8 0.929 108.2 46.7 -90.3 -65.2 -5.8 11.6 -0.9 104 109 A V H 3< S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.848 104.7 65.5 -46.7 -41.1 -9.5 10.6 -0.9 105 110 A R T 3< S+ 0 0 143 -4,-2.4 -1,-0.3 -5,-0.2 3,-0.2 0.850 117.5 24.9 -51.2 -38.5 -8.8 8.5 2.2 106 111 A V T <4 S+ 0 0 39 -3,-1.8 2,-0.7 -4,-0.3 -2,-0.2 0.768 128.8 46.4 -98.3 -34.0 -8.0 11.6 4.2 107 112 A C S >< S- 0 0 9 -4,-3.9 3,-0.5 -31,-0.1 -1,-0.2 -0.698 80.2-152.7-114.5 80.3 -10.1 14.1 2.1 108 113 A E T 3 S- 0 0 147 -2,-0.7 -3,-0.1 -3,-0.2 -4,-0.1 -0.279 73.1 -19.6 -44.6 120.4 -13.5 12.5 1.5 109 114 A N T 3 S+ 0 0 149 1,-0.1 -1,-0.2 -5,-0.0 -5,-0.0 0.806 82.8 155.7 44.8 75.2 -14.7 14.0 -1.7 110 115 A I < - 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