==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 02-FEB-12 4DJT . COMPND 2 MOLECULE: GTP-BINDING NUCLEAR PROTEIN GSP1; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 390 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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-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 . 44 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 4 1 1 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 2 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 PARALLEL BRIDGES PER LADDER . 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 97 0, 0.0 52,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 126.5 -8.3 12.0 21.0 2 7 A T E +a 53 0A 88 50,-0.2 2,-0.4 52,-0.1 52,-0.2 -0.951 360.0 174.9-128.7 130.7 -5.9 12.7 23.9 3 8 A Y E -a 54 0A 30 50,-2.3 52,-2.9 -2,-0.4 2,-0.5 -0.994 25.6-134.9-137.5 132.8 -3.9 10.3 26.0 4 9 A K E -a 55 0A 29 71,-0.5 73,-3.1 -2,-0.4 74,-1.1 -0.774 26.2-171.3 -83.4 134.5 -1.3 10.8 28.8 5 10 A I E -ab 56 78A 0 50,-2.5 52,-3.0 -2,-0.5 2,-0.5 -0.981 11.1-146.2-127.5 133.9 1.8 8.6 28.3 6 11 A C E -ab 57 79A 0 72,-2.2 74,-2.3 -2,-0.4 2,-0.6 -0.841 5.8-146.0 -98.1 130.1 4.6 8.2 30.8 7 12 A L E + b 0 80A 0 50,-2.2 2,-0.3 -2,-0.5 52,-0.2 -0.830 30.6 173.7 -86.5 128.3 8.2 7.7 29.8 8 13 A I E + b 0 81A 0 72,-2.5 74,-2.6 -2,-0.6 2,-0.2 -0.885 17.4 96.5-136.0 163.1 9.9 5.4 32.2 9 14 A G - 0 0 0 -2,-0.3 74,-0.1 72,-0.2 3,-0.1 -0.578 69.9 -48.3 133.5 161.1 13.2 3.6 32.6 10 15 A D > - 0 0 27 72,-0.4 3,-1.6 80,-0.3 5,-0.3 -0.089 66.9 -85.6 -60.0 156.9 16.5 4.2 34.4 11 16 A G T 3 S+ 0 0 25 52,-0.3 -1,-0.2 1,-0.2 79,-0.0 -0.329 114.5 25.3 -54.1 135.9 18.5 7.4 34.3 12 17 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 71,-0.0 -2,-0.1 0.350 84.8 111.4 93.7 -3.1 20.7 7.5 31.3 13 18 A V S < S- 0 0 0 -3,-1.6 70,-0.1 69,-0.1 72,-0.1 0.650 93.4 -98.0 -83.3 -17.1 18.7 5.2 29.0 14 19 A G S > S+ 0 0 12 -4,-0.2 4,-2.2 68,-0.1 5,-0.1 0.583 75.6 137.2 115.2 15.8 17.7 8.0 26.6 15 20 A K H > S+ 0 0 6 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.940 81.7 41.4 -54.1 -51.8 14.1 9.0 27.6 16 21 A T H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.917 112.0 54.6 -67.9 -40.3 14.8 12.7 27.3 17 22 A T H 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.895 110.5 49.5 -57.4 -39.4 16.8 12.3 24.0 18 23 A Y H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.962 124.8 22.0 -62.1 -55.2 13.8 10.5 22.6 19 24 A I H < S+ 0 0 0 -4,-2.1 2,-3.0 1,-0.2 -2,-0.2 0.694 92.0 94.5 -94.4 -23.6 11.0 12.9 23.4 20 25 A N < + 0 0 21 -4,-2.9 158,-2.1 -5,-0.2 159,-0.4 -0.343 62.4 118.4 -81.1 62.4 12.7 16.3 23.9 21 26 A R B S-G 177 0B 9 -2,-3.0 4,-0.2 156,-0.3 154,-0.1 -0.761 81.5 -99.1-119.8 166.4 12.0 17.4 20.3 22 27 A V > + 0 0 12 154,-2.9 3,-2.5 -2,-0.3 153,-0.2 0.935 63.6 150.3 -58.8 -47.3 10.0 20.3 19.0 23 28 A L T 3 S- 0 0 11 151,-2.5 151,-0.2 1,-0.3 19,-0.2 -0.304 81.2 -2.1 52.2-130.7 6.9 18.1 18.2 24 29 A D T 3 S- 0 0 52 17,-1.8 -1,-0.3 1,-0.2 2,-0.2 0.697 132.0 -73.4 -65.8 -15.9 3.7 20.3 18.5 25 30 A G < - 0 0 10 -3,-2.5 4,-0.4 16,-0.3 -1,-0.2 -0.492 34.6 -96.9 140.3 155.4 6.1 23.1 19.6 26 31 A R S > S+ 0 0 119 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.903 118.7 53.0 -60.3 -44.7 8.3 24.3 22.4 27 32 A F T 3 S+ 0 0 197 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.801 100.6 61.6 -68.8 -25.0 5.7 26.7 23.9 28 33 A E T 3 S+ 0 0 98 13,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.669 86.7 93.8 -74.2 -16.0 3.1 24.0 24.0 29 34 A K < - 0 0 25 -3,-1.3 2,-0.3 -4,-0.4 11,-0.2 -0.310 62.2-156.8 -73.9 159.6 5.2 22.0 26.5 30 35 A N E -C 39 0A 116 9,-1.8 9,-2.4 2,-0.0 2,-0.4 -0.960 8.3-145.4-138.4 158.9 4.6 22.4 30.2 31 36 A Y E -C 38 0A 113 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.980 3.5-163.8-125.3 138.7 6.5 21.9 33.4 32 37 A N E >> -C 37 0A 74 5,-3.0 4,-2.5 -2,-0.4 5,-1.8 -0.954 1.8-170.6-124.3 109.9 5.2 20.8 36.7 33 38 A A T 45S+ 0 0 66 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.803 84.5 60.2 -69.8 -30.3 7.5 21.5 39.6 34 39 A T T 45S+ 0 0 101 1,-0.2 -1,-0.2 3,-0.1 37,-0.1 0.943 118.5 29.5 -63.3 -44.1 5.5 19.4 42.1 35 40 A V T 45S- 0 0 9 2,-0.1 34,-0.4 36,-0.1 -2,-0.2 0.833 103.7-126.2 -83.4 -32.4 5.9 16.3 40.0 36 41 A G T <5 + 0 0 4 -4,-2.5 24,-1.1 1,-0.3 2,-0.3 0.901 66.2 124.3 80.9 51.5 9.3 17.1 38.5 37 42 A A E < -CD 32 59A 3 -5,-1.8 -5,-3.0 22,-0.2 2,-0.5 -0.999 53.5-146.0-149.2 148.4 8.1 16.6 34.9 38 43 A V E -CD 31 58A 9 20,-2.3 20,-2.3 -2,-0.3 2,-0.5 -0.963 19.0-142.2-108.4 131.2 7.7 18.1 31.5 39 44 A N E -CD 30 57A 21 -9,-2.4 -9,-1.8 -2,-0.5 18,-0.2 -0.856 12.6-164.7 -89.9 128.9 4.7 17.4 29.3 40 45 A H E - D 0 56A 0 16,-2.9 16,-2.3 -2,-0.5 2,-0.4 -0.922 8.9-151.6-111.6 102.1 5.5 17.1 25.6 41 46 A P E - D 0 55A 7 0, 0.0 -17,-1.8 0, 0.0 2,-0.4 -0.643 16.2-179.8 -73.8 130.0 2.4 17.3 23.4 42 47 A V E - D 0 54A 0 12,-2.3 12,-2.9 -2,-0.4 2,-0.4 -0.987 7.1-163.9-131.0 123.8 2.7 15.4 20.1 43 48 A T E - D 0 53A 38 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.881 6.6-176.8-110.1 133.0 -0.2 15.3 17.6 44 49 A F E - D 0 52A 6 8,-2.6 8,-3.0 -2,-0.4 2,-0.5 -0.950 19.5-138.7-120.4 148.0 -0.6 12.9 14.7 45 50 A L E - D 0 51A 72 -2,-0.4 125,-3.0 6,-0.2 126,-0.8 -0.900 24.9-145.5-100.2 132.1 -3.3 12.9 12.1 46 51 A D B > -H 169 0C 1 4,-2.5 3,-1.8 -2,-0.5 123,-0.2 -0.364 28.7 -95.6 -94.1 178.0 -4.5 9.4 11.2 47 52 A D T 3 S+ 0 0 51 121,-1.2 122,-0.1 1,-0.3 -1,-0.1 0.507 124.5 50.7 -71.3 -10.4 -5.8 7.9 7.9 48 53 A Q T 3 S- 0 0 123 120,-0.2 -1,-0.3 2,-0.1 119,-0.0 0.150 122.7-102.6-110.5 12.7 -9.4 8.6 8.9 49 54 A G S < S+ 0 0 49 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.627 71.0 147.0 77.3 16.3 -8.7 12.3 9.8 50 55 A N - 0 0 62 1,-0.0 -4,-2.5 2,-0.0 2,-0.6 -0.644 46.4-132.6 -82.9 142.6 -8.7 11.9 13.6 51 56 A V E - D 0 45A 87 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.868 23.6-167.9 -92.7 120.9 -6.4 14.1 15.6 52 57 A I E - D 0 44A 0 -8,-3.0 -8,-2.6 -2,-0.6 2,-0.5 -0.955 3.1-171.2-118.3 114.8 -4.5 12.0 18.1 53 58 A K E -aD 2 43A 76 -52,-3.4 -50,-2.3 -2,-0.6 2,-0.5 -0.934 7.3-164.4-113.3 126.2 -2.6 13.8 20.8 54 59 A F E -aD 3 42A 0 -12,-2.9 -12,-2.3 -2,-0.5 2,-0.9 -0.933 8.9-155.5-103.3 127.5 -0.2 12.2 23.2 55 60 A N E -aD 4 41A 42 -52,-2.9 -50,-2.5 -2,-0.5 2,-0.6 -0.876 22.0-163.6 -99.8 97.7 0.7 14.2 26.3 56 61 A V E -aD 5 40A 0 -16,-2.3 -16,-2.9 -2,-0.9 2,-0.4 -0.789 3.9-151.0 -96.9 115.6 4.0 12.5 26.9 57 62 A W E -aD 6 39A 54 -52,-3.0 -50,-2.2 -2,-0.6 2,-0.3 -0.739 14.5-177.7 -88.3 134.3 5.5 13.1 30.4 58 63 A D E - D 0 38A 0 -20,-2.3 -20,-2.3 -2,-0.4 -50,-0.1 -0.955 23.4-120.1-125.4 150.2 9.3 13.0 30.9 59 64 A T E - D 0 37A 1 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.258 14.0-127.2 -80.5 169.0 11.1 13.4 34.2 60 65 A A - 0 0 0 -24,-1.1 124,-2.8 123,-0.1 -23,-0.1 0.070 68.6 -82.6 -99.7 20.2 13.7 16.1 35.0 61 66 A G S > S+ 0 0 7 -25,-0.2 3,-2.0 122,-0.2 4,-0.3 0.343 93.9 126.7 104.1 -3.6 16.2 13.4 36.0 62 67 A Q G >> + 0 0 38 1,-0.3 4,-2.1 -26,-0.2 3,-1.4 0.727 59.5 75.9 -65.7 -19.7 15.1 12.7 39.6 63 68 A E G 34 S+ 0 0 24 1,-0.3 -1,-0.3 2,-0.2 -52,-0.3 0.653 81.0 73.6 -60.5 -17.5 14.9 8.9 38.8 64 69 A K G <4 S+ 0 0 116 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.850 120.4 7.2 -66.5 -34.6 18.7 8.8 39.1 65 70 A K T <4 S+ 0 0 94 -3,-1.4 2,-0.3 -4,-0.3 -2,-0.2 0.485 128.2 41.4-124.4 -8.5 18.6 9.2 42.8 66 71 A A S < S- 0 0 58 -4,-2.1 2,-0.3 0, 0.0 -1,-0.1 -0.852 76.2 -98.7-142.6 168.1 14.9 8.9 43.8 67 72 A V - 0 0 107 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.702 45.8-112.8 -87.1 141.4 11.6 7.2 43.4 68 73 A L - 0 0 6 -2,-0.3 2,-0.1 1,-0.1 -32,-0.1 -0.477 33.5-107.8 -75.3 146.8 9.0 9.0 41.1 69 74 A K >> - 0 0 117 -34,-0.4 3,-1.4 -2,-0.1 4,-0.7 -0.371 22.8-117.7 -69.7 150.6 5.9 10.4 42.8 70 75 A D H >> S+ 0 0 106 1,-0.3 4,-2.2 2,-0.2 3,-0.9 0.836 112.3 67.5 -56.5 -36.5 2.5 8.7 42.2 71 76 A V H 34 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.2 -36,-0.1 0.750 90.2 64.4 -60.6 -23.2 1.3 11.9 40.5 72 77 A Y H <4 S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.925 113.4 32.3 -58.5 -46.3 3.8 11.2 37.7 73 78 A Y H X< S+ 0 0 1 -3,-0.9 3,-2.2 -4,-0.7 -2,-0.2 0.794 92.4 110.8 -82.5 -33.3 1.9 8.0 36.8 74 79 A I T 3< S+ 0 0 94 -4,-2.2 31,-0.1 1,-0.3 30,-0.0 -0.141 85.9 13.1 -56.3 133.3 -1.7 9.1 37.7 75 80 A G T 3 S+ 0 0 62 1,-0.3 -71,-0.5 29,-0.2 -1,-0.3 0.392 89.2 146.3 86.7 -5.3 -4.0 9.4 34.8 76 81 A A < - 0 0 8 -3,-2.2 -1,-0.3 1,-0.1 -71,-0.2 -0.436 36.3-166.1 -66.3 139.0 -1.7 7.7 32.3 77 82 A S S S- 0 0 43 -73,-3.1 2,-0.3 1,-0.2 -72,-0.2 0.541 72.6 -11.6 -92.3 -17.1 -3.2 5.7 29.5 78 83 A G E -b 5 0A 0 -74,-1.1 -72,-2.2 31,-0.2 2,-0.3 -0.966 60.0-131.5-169.7 173.8 0.1 4.0 28.7 79 84 A A E -be 6 111A 0 31,-1.9 33,-2.5 -2,-0.3 2,-0.5 -0.981 6.1-148.2-141.3 149.6 3.9 4.0 29.2 80 85 A I E -be 7 112A 0 -74,-2.3 -72,-2.5 -2,-0.3 2,-0.5 -0.995 23.8-162.5-115.8 117.2 6.9 3.7 27.0 81 86 A L E -be 8 113A 0 31,-3.3 33,-2.9 -2,-0.5 2,-0.3 -0.924 8.1-166.3-111.5 119.8 9.6 1.9 29.0 82 87 A F E - e 0 114A 0 -74,-2.6 -72,-0.4 -2,-0.5 2,-0.3 -0.800 12.5-179.8-106.7 150.6 13.2 2.2 27.8 83 88 A F E - e 0 115A 0 31,-2.0 33,-2.7 -2,-0.3 2,-0.6 -0.930 32.1-115.8-133.8 168.6 16.4 0.5 28.5 84 89 A D E > - e 0 116A 13 3,-0.4 3,-2.3 -2,-0.3 7,-0.2 -0.909 17.3-147.8-100.9 117.6 20.0 1.0 27.2 85 90 A V T 3 S+ 0 0 10 31,-2.3 38,-4.2 -2,-0.6 32,-0.1 0.602 98.1 56.3 -65.7 -11.5 21.1 -2.1 25.2 86 91 A T T 3 S+ 0 0 70 30,-0.3 2,-0.4 36,-0.2 -1,-0.3 0.286 100.2 65.4-101.2 10.8 24.6 -1.5 26.4 87 92 A S X> - 0 0 38 -3,-2.3 4,-1.2 1,-0.1 3,-0.6 -0.875 55.8-166.3-141.1 112.5 23.8 -1.5 30.2 88 93 A R H 3> S+ 0 0 71 -2,-0.4 4,-2.9 1,-0.2 5,-0.1 0.782 88.4 62.5 -66.4 -34.3 22.5 -4.6 32.2 89 94 A I H 3> S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 103.7 50.0 -52.4 -47.0 21.5 -2.6 35.3 90 95 A T H <4 S+ 0 0 10 -3,-0.6 -80,-0.3 1,-0.2 -1,-0.2 0.856 112.9 46.2 -65.7 -36.4 18.9 -0.7 33.1 91 96 A C H >< S+ 0 0 5 -4,-1.2 3,-1.6 -7,-0.2 4,-0.3 0.914 109.4 55.5 -69.0 -43.1 17.6 -4.0 31.8 92 97 A Q H >< S+ 0 0 60 -4,-2.9 3,-0.7 1,-0.3 4,-0.3 0.862 104.0 53.5 -57.5 -39.5 17.5 -5.6 35.2 93 98 A N T 3X S+ 0 0 73 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.441 80.5 97.5 -80.4 1.4 15.3 -2.8 36.7 94 99 A L H <> S+ 0 0 0 -3,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.905 82.6 49.3 -55.6 -43.3 12.7 -3.2 33.9 95 100 A A H <> S+ 0 0 41 -3,-0.7 4,-2.3 -4,-0.3 -1,-0.2 0.868 109.7 52.3 -66.2 -36.9 10.4 -5.4 36.1 96 101 A R H > S+ 0 0 46 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.890 110.2 48.7 -62.2 -42.9 10.7 -2.9 38.9 97 102 A W H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 111.2 48.9 -64.7 -47.3 9.6 -0.1 36.4 98 103 A V H X S+ 0 0 6 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.928 113.5 47.4 -56.0 -45.2 6.7 -2.2 35.2 99 104 A K H X S+ 0 0 57 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 110.8 51.1 -67.2 -38.2 5.6 -2.9 38.8 100 105 A E H X S+ 0 0 55 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.920 114.5 43.6 -64.4 -43.0 5.9 0.8 39.8 101 106 A F H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-1.1 0.957 116.5 45.7 -66.0 -52.0 3.8 1.9 36.8 102 107 A Q H 3X S+ 0 0 40 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.758 101.4 67.2 -64.8 -27.0 1.2 -0.8 37.2 103 108 A A H 3< S+ 0 0 87 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.798 116.2 27.8 -64.9 -27.8 1.0 -0.2 41.0 104 109 A V H << S+ 0 0 47 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.819 134.7 27.9 -95.3 -40.7 -0.5 3.2 40.2 105 110 A V H < S- 0 0 41 -4,-2.6 3,-0.2 1,-0.2 4,-0.2 0.595 104.4-120.8-103.0 -17.6 -2.3 2.7 36.8 106 111 A G < - 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