==== 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 3GJ5 . COMPND 2 MOLECULE: GTP-BINDING NUCLEAR PROTEIN RAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.PARTRIDGE,T.U.SCHWARTZ . 454 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 45 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 8 0 0 0 0 0 0 4 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 1 3 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 8 A Q 0 0 161 0, 0.0 2,-0.6 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 132.4 50.5 9.8 18.1 2 9 A V E +a 52 0A 70 49,-0.5 51,-2.4 2,-0.0 2,-0.3 -0.807 360.0 160.1 -92.8 119.6 50.5 10.6 21.8 3 10 A Q E -a 53 0A 52 -2,-0.6 2,-0.4 49,-0.2 51,-0.2 -0.978 21.0-164.0-142.7 154.6 51.9 7.8 24.0 4 11 A F E -a 54 0A 25 49,-2.1 51,-2.8 -2,-0.3 2,-0.5 -1.000 23.8-124.9-140.6 131.6 53.3 7.5 27.5 5 12 A K E -a 55 0A 7 70,-0.4 72,-2.9 -2,-0.4 73,-1.3 -0.677 32.4-170.5 -75.1 123.8 55.3 4.8 29.2 6 13 A L E -ab 56 78A 0 49,-2.8 51,-2.7 -2,-0.5 2,-0.4 -0.975 9.6-151.4-120.0 120.5 53.4 3.8 32.3 7 14 A V E -ab 57 79A 0 71,-2.2 73,-2.2 -2,-0.5 2,-0.6 -0.771 4.1-155.8 -94.7 137.4 55.0 1.5 34.8 8 15 A L E + b 0 80A 1 49,-1.6 51,-0.4 -2,-0.4 2,-0.3 -0.936 25.6 165.5-115.6 111.5 52.7 -0.7 36.9 9 16 A V E + b 0 81A 0 71,-2.5 73,-3.2 -2,-0.6 2,-0.2 -0.791 11.0 111.0-130.2 169.7 54.3 -1.8 40.2 10 17 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.721 66.9 -44.3 142.7 160.5 53.3 -3.3 43.5 11 18 A D S > S- 0 0 24 71,-0.5 3,-1.4 79,-0.3 5,-0.3 -0.125 70.5 -88.5 -53.0 149.7 53.8 -6.5 45.5 12 19 A G T 3 S+ 0 0 30 1,-0.2 -1,-0.1 51,-0.2 -3,-0.0 -0.325 113.4 27.1 -55.5 137.4 53.5 -9.8 43.8 13 20 A G T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 70,-0.0 -2,-0.1 0.508 81.5 115.2 89.8 6.4 49.9 -11.1 43.9 14 21 A T S < S- 0 0 0 -3,-1.4 71,-0.1 68,-0.1 69,-0.1 0.667 92.1 -99.7 -85.0 -14.5 48.2 -7.7 44.1 15 22 A G S > S+ 0 0 12 -4,-0.2 4,-2.6 67,-0.1 5,-0.2 0.623 74.7 139.8 107.2 22.3 46.5 -8.2 40.6 16 23 A K H > S+ 0 0 6 -5,-0.3 4,-2.8 2,-0.2 5,-0.2 0.942 77.4 41.7 -62.0 -47.9 48.8 -6.1 38.3 17 24 A T H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 114.6 51.3 -67.2 -41.6 48.7 -8.6 35.4 18 25 A T H 4 S+ 0 0 52 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.914 112.2 49.6 -61.3 -41.0 45.0 -9.3 35.9 19 26 A F H >< S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.963 111.4 44.6 -64.3 -54.9 44.4 -5.5 35.8 20 27 A V H >< S+ 0 0 2 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.884 106.9 61.5 -60.4 -35.0 46.4 -4.7 32.7 21 28 A K T 3< S+ 0 0 62 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.543 79.9 83.6 -71.1 -7.3 44.9 -7.6 30.8 22 29 A R T < S+ 0 0 6 -3,-1.6 154,-2.2 -4,-0.4 2,-0.8 0.849 74.2 82.7 -60.1 -32.3 41.4 -6.3 31.0 23 30 A H B <> S-H 175 0B 6 -3,-1.3 4,-1.7 -4,-0.4 152,-0.2 -0.633 72.3-159.8 -81.1 109.6 42.2 -4.1 28.0 24 31 A L H > S+ 0 0 26 150,-1.9 4,-2.5 -2,-0.8 -1,-0.2 0.875 87.1 41.6 -67.4 -43.2 41.6 -6.5 25.1 25 32 A T H > S+ 0 0 34 149,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.889 111.0 58.7 -70.7 -36.3 43.6 -4.7 22.4 26 33 A G H 4 S+ 0 0 0 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.860 111.4 42.7 -55.6 -36.0 46.3 -4.0 24.9 27 34 A E H >< S+ 0 0 58 -4,-1.7 3,-1.1 2,-0.2 -2,-0.2 0.917 113.9 49.2 -79.3 -42.7 46.5 -7.8 25.4 28 35 A S H 3< S+ 0 0 50 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.804 119.6 38.2 -67.0 -26.1 46.3 -8.7 21.7 29 36 A E T 3< S+ 0 0 73 -4,-2.4 -1,-0.2 13,-0.2 -2,-0.2 0.187 85.9 137.1-111.4 16.7 49.0 -6.2 20.8 30 37 A K < - 0 0 63 -3,-1.1 2,-0.4 11,-0.1 11,-0.2 -0.219 42.6-144.3 -64.7 152.9 51.3 -6.7 23.8 31 38 A K E -C 40 0A 80 9,-2.2 9,-3.1 179,-0.1 2,-0.4 -0.984 5.1-137.9-125.3 128.8 55.1 -6.9 23.2 32 39 A Y E -C 39 0A 136 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.711 7.5-158.1 -88.7 133.5 57.5 -9.1 25.1 33 40 A V E >>> -C 38 0A 0 5,-3.4 5,-1.6 -2,-0.4 4,-1.4 -0.888 7.4-169.5-112.8 96.8 60.8 -7.5 26.1 34 41 A A T 345S+ 0 0 72 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.820 77.6 59.5 -62.1 -37.2 63.0 -10.5 26.6 35 42 A T T 345S+ 0 0 80 1,-0.2 -1,-0.2 189,-0.2 190,-0.0 0.871 120.8 25.2 -62.1 -39.3 66.0 -8.6 28.2 36 43 A L T <45S- 0 0 20 -3,-0.6 24,-0.2 2,-0.1 -1,-0.2 0.479 103.7-123.0-102.7 -5.8 63.9 -7.3 31.1 37 44 A G T <5 + 0 0 7 -4,-1.4 23,-0.6 1,-0.2 2,-0.3 0.980 64.7 137.8 58.9 58.0 61.2 -10.0 31.1 38 45 A V E < -CD 33 59A 3 -5,-1.6 -5,-3.4 21,-0.2 2,-0.5 -0.939 48.5-145.0-132.0 149.8 58.5 -7.5 30.7 39 46 A E E -CD 32 58A 52 19,-2.3 19,-2.4 -2,-0.3 2,-0.6 -0.991 14.9-152.1-114.1 127.4 55.3 -7.3 28.6 40 47 A V E -CD 31 57A 0 -9,-3.1 -9,-2.2 -2,-0.5 17,-0.2 -0.877 7.9-160.8-102.2 117.9 54.4 -3.9 27.3 41 48 A H E - D 0 56A 0 15,-2.7 15,-2.7 -2,-0.6 2,-1.0 -0.870 10.5-144.7-100.2 116.7 50.6 -3.5 26.7 42 49 A P E - D 0 55A 9 0, 0.0 2,-0.8 0, 0.0 13,-0.2 -0.699 20.2-170.5 -84.6 106.6 49.7 -0.6 24.4 43 50 A L E - D 0 54A 0 11,-2.9 11,-3.0 -2,-1.0 2,-0.4 -0.849 2.7-162.9-102.6 105.7 46.4 0.6 25.9 44 51 A V E - D 0 53A 19 -2,-0.8 2,-0.4 9,-0.3 9,-0.2 -0.738 6.1-173.2 -87.8 134.2 44.6 3.2 23.7 45 52 A F E - D 0 52A 2 7,-2.8 7,-2.3 -2,-0.4 2,-0.7 -0.992 20.9-133.5-121.0 136.1 41.9 5.4 25.2 46 53 A H E - D 0 51A 16 125,-0.5 124,-2.8 -2,-0.4 125,-0.8 -0.796 30.1-176.3 -93.4 116.9 39.8 7.7 23.0 47 54 A T E > -ED 169 50A 9 3,-2.2 3,-2.0 -2,-0.7 122,-0.2 -0.557 44.3-101.2-105.9 171.9 39.6 11.2 24.5 48 55 A N T 3 S+ 0 0 88 120,-1.9 121,-0.1 1,-0.3 -1,-0.1 0.742 127.1 47.1 -65.3 -17.9 37.7 14.2 23.5 49 56 A R T 3 S- 0 0 160 1,-0.4 -1,-0.3 119,-0.3 120,-0.1 0.153 126.8 -85.5-107.6 18.0 41.0 15.4 22.1 50 57 A G E < - D 0 47A 26 -3,-2.0 -3,-2.2 2,-0.1 -1,-0.4 -0.525 69.6 -24.8 111.5-177.1 41.9 12.3 20.3 51 58 A P E - D 0 46A 49 0, 0.0 -49,-0.5 0, 0.0 2,-0.4 -0.424 46.5-169.1 -72.8 142.1 43.7 8.9 21.2 52 59 A I E -aD 2 45A 7 -7,-2.3 -7,-2.8 -2,-0.1 2,-0.5 -0.999 9.4-154.4-126.6 133.4 46.1 8.6 24.0 53 60 A K E -aD 3 44A 33 -51,-2.4 -49,-2.1 -2,-0.4 2,-0.7 -0.938 4.5-162.6-113.2 121.9 48.1 5.4 24.3 54 61 A F E -aD 4 43A 0 -11,-3.0 -11,-2.9 -2,-0.5 2,-1.1 -0.909 9.8-152.4-100.5 115.1 49.5 4.2 27.6 55 62 A N E -aD 5 42A 5 -51,-2.8 -49,-2.8 -2,-0.7 2,-0.5 -0.764 20.1-156.5 -86.5 100.0 52.3 1.7 27.1 56 63 A V E -aD 6 41A 3 -15,-2.7 -15,-2.7 -2,-1.1 2,-0.7 -0.691 5.9-148.3 -90.4 123.3 51.9 -0.3 30.3 57 64 A W E -aD 7 40A 1 -51,-2.7 -49,-1.6 -2,-0.5 2,-0.4 -0.795 18.7-176.1 -93.7 113.1 54.9 -2.2 31.5 58 65 A D E - D 0 39A 2 -19,-2.4 -19,-2.3 -2,-0.7 -49,-0.1 -0.942 18.7-129.8-111.5 134.3 53.8 -5.4 33.4 59 66 A T E - D 0 38A 6 -2,-0.4 -21,-0.2 -51,-0.4 -22,-0.1 -0.140 11.5-127.0 -72.0 173.9 56.4 -7.6 35.1 60 67 A A S S- 0 0 68 -23,-0.6 -1,-0.1 -24,-0.2 -22,-0.1 -0.183 70.5 -77.8-111.4 32.7 56.8 -11.4 34.7 61 68 A G S > S+ 0 0 10 -24,-0.0 3,-2.1 1,-0.0 4,-0.2 0.318 95.5 125.8 97.5 -7.2 56.7 -11.9 38.5 62 69 A Q G > + 0 0 71 1,-0.3 3,-2.1 -25,-0.2 4,-0.3 0.692 57.8 79.1 -60.7 -19.7 60.2 -10.8 39.4 63 70 A E G > S+ 0 0 19 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.730 80.3 70.5 -61.4 -18.5 58.9 -8.3 41.9 64 71 A K G < S+ 0 0 124 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.731 100.6 45.2 -68.2 -18.2 58.4 -11.3 44.2 65 72 A F G < S- 0 0 174 -3,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.365 125.5 -64.2-112.9 5.0 62.2 -11.6 44.6 66 73 A G S < S- 0 0 40 -3,-0.8 -1,-0.3 -4,-0.3 0, 0.0 -0.903 80.8 -17.7 141.9-169.6 63.2 -8.0 45.2 67 74 A G - 0 0 56 -2,-0.3 2,-0.1 1,-0.1 -3,-0.0 -0.221 66.5-105.2 -69.1 154.7 63.3 -4.6 43.4 68 75 A L - 0 0 23 1,-0.1 -1,-0.1 2,-0.1 5,-0.0 -0.422 40.3 -98.7 -78.7 154.9 62.9 -4.2 39.7 69 76 A R >> - 0 0 163 -33,-0.1 3,-1.7 -2,-0.1 4,-0.9 -0.324 31.2-109.2 -73.8 156.4 65.9 -3.3 37.5 70 77 A D H >> S+ 0 0 86 1,-0.3 4,-1.7 2,-0.2 3,-0.6 0.850 115.9 63.1 -51.7 -40.0 66.7 0.3 36.4 71 78 A G H 34 S+ 0 0 14 1,-0.3 -1,-0.3 2,-0.2 -35,-0.1 0.759 96.3 59.0 -61.2 -25.7 65.7 -0.6 32.8 72 79 A Y H <4 S+ 0 0 6 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.919 113.8 36.1 -66.6 -41.6 62.2 -1.3 33.9 73 80 A Y H X< S+ 0 0 3 -4,-0.9 3,-2.0 -3,-0.6 -2,-0.2 0.708 88.3 119.2 -84.1 -23.0 61.7 2.2 35.3 74 81 A I T 3< S+ 0 0 41 -4,-1.7 3,-0.1 1,-0.3 31,-0.1 -0.181 84.6 2.5 -64.6 132.3 63.7 4.1 32.7 75 82 A Q T 3 S+ 0 0 92 1,-0.3 -70,-0.4 29,-0.2 -1,-0.3 0.577 85.6 159.3 71.0 11.7 61.8 6.8 30.7 76 83 A A < - 0 0 10 -3,-2.0 -1,-0.3 1,-0.2 -70,-0.2 -0.415 22.9-172.1 -59.7 141.0 58.6 6.1 32.6 77 84 A Q - 0 0 78 -72,-2.9 2,-0.3 1,-0.3 -71,-0.2 0.509 67.6 -1.9-113.4 -10.6 56.3 9.1 32.3 78 85 A C E -b 6 0A 0 -73,-1.3 -71,-2.2 30,-0.2 -1,-0.3 -0.958 66.0-157.2-167.0 173.7 53.7 7.9 34.8 79 86 A A E -bf 7 110A 0 30,-1.4 32,-2.1 -2,-0.3 2,-0.4 -0.995 15.0-144.3-159.3 155.5 52.9 5.0 37.0 80 87 A I E -bf 8 111A 1 -73,-2.2 -71,-2.5 -2,-0.3 2,-0.5 -0.994 15.9-157.7-121.7 130.6 50.3 3.1 38.9 81 88 A I E -bf 9 112A 0 30,-2.7 32,-3.0 -2,-0.4 2,-0.4 -0.964 17.3-162.0-108.2 121.2 51.2 1.6 42.3 82 89 A M E + f 0 113A 1 -73,-3.2 -71,-0.5 -2,-0.5 2,-0.3 -0.791 15.4 173.1-108.0 142.7 48.9 -1.3 43.2 83 90 A F E - f 0 114A 0 30,-2.5 32,-3.4 -2,-0.4 2,-0.5 -0.899 33.4-113.4-133.4 173.0 48.2 -3.0 46.5 84 91 A D E > - f 0 115A 10 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.932 12.6-149.2-110.5 120.1 45.6 -5.6 47.5 85 92 A V T 3 S+ 0 0 0 30,-2.6 39,-2.7 -2,-0.5 38,-2.3 0.530 99.4 57.0 -70.1 -2.9 43.0 -4.4 49.9 86 93 A T T 3 S+ 0 0 39 29,-0.3 2,-0.5 37,-0.2 -1,-0.3 0.517 101.6 60.7 -99.6 -8.7 42.9 -8.0 51.4 87 94 A S X> - 0 0 37 -3,-1.9 3,-1.6 1,-0.1 4,-1.0 -0.857 61.0-168.8-125.4 100.6 46.6 -8.0 52.2 88 95 A R H 3> S+ 0 0 168 -2,-0.5 4,-2.1 1,-0.3 3,-0.4 0.813 86.9 62.0 -57.1 -33.6 47.8 -5.4 54.7 89 96 A V H 3> S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.813 96.6 59.1 -63.9 -30.4 51.4 -6.1 54.0 90 97 A T H <4 S+ 0 0 7 -3,-1.6 -79,-0.3 -6,-0.2 -1,-0.2 0.867 108.4 45.2 -67.5 -33.1 50.9 -5.1 50.3 91 98 A Y H >< S+ 0 0 41 -4,-1.0 3,-1.4 -3,-0.4 -2,-0.2 0.889 107.7 57.3 -74.1 -37.8 49.9 -1.6 51.6 92 99 A K H 3< S+ 0 0 157 -4,-2.1 4,-0.3 1,-0.3 -2,-0.2 0.830 106.2 52.3 -58.3 -33.8 52.8 -1.5 54.0 93 100 A N T 3X S+ 0 0 44 -4,-1.6 4,-2.0 1,-0.2 3,-0.4 0.504 82.9 91.0 -81.1 -7.2 55.1 -2.0 51.0 94 101 A V H <> S+ 0 0 1 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.922 83.0 54.5 -57.9 -44.5 53.6 0.9 49.0 95 102 A P H > S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.875 107.0 53.2 -59.4 -33.5 56.1 3.4 50.4 96 103 A N H > S+ 0 0 69 -3,-0.4 4,-2.6 -4,-0.3 5,-0.2 0.935 109.5 46.5 -63.6 -49.2 58.9 1.1 49.3 97 104 A W H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.921 112.0 51.9 -56.4 -45.0 57.6 0.9 45.7 98 105 A H H X S+ 0 0 21 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.918 110.4 48.3 -59.9 -45.3 57.1 4.7 45.7 99 106 A R H X S+ 0 0 135 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.949 112.5 46.9 -57.3 -52.2 60.7 5.2 46.8 100 107 A D H X S+ 0 0 34 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.867 115.4 48.8 -60.0 -37.6 62.2 2.8 44.2 101 108 A L H >X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 3,-0.8 0.960 112.9 43.1 -65.8 -54.8 60.0 4.5 41.6 102 109 A V H 3X S+ 0 0 52 -4,-2.8 4,-1.5 1,-0.3 -2,-0.2 0.743 103.2 68.4 -70.5 -22.9 60.9 8.1 42.4 103 110 A R H 3< S+ 0 0 165 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.895 116.9 24.1 -58.5 -39.4 64.6 7.2 42.7 104 111 A V H << S+ 0 0 37 -4,-0.9 -2,-0.2 -3,-0.8 -29,-0.2 0.792 134.9 32.0 -95.2 -32.7 64.7 6.5 39.0 105 112 A C H >< S- 0 0 14 -4,-2.6 3,-0.7 1,-0.2 -3,-0.2 0.637 74.2-178.0-109.5 -18.5 61.8 8.6 37.7 106 113 A E T 3< + 0 0 143 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.338 66.1 29.1 60.9-122.8 61.5 11.8 39.9 107 114 A N T 3 S+ 0 0 138 -2,-0.1 -1,-0.2 -5,-0.0 -5,-0.1 0.536 83.8 133.2 -42.2 -28.8 58.6 14.1 38.9 108 115 A I < - 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