==== 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 3GJ4 . COMPND 2 MOLECULE: GTP-BINDING NUCLEAR PROTEIN RAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.PARTRIDGE,T.U.SCHWARTZ . 453 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 72.0 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 . 56 12.4 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 . 53 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 21.9 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 7 0 0 0 0 0 3 1 0 0 1 1 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 . 6 4 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 0 169 0, 0.0 2,-0.7 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 142.6 50.3 10.0 18.0 2 9 A V + 0 0 65 49,-0.5 51,-3.1 2,-0.0 2,-0.3 -0.834 360.0 150.3 -99.7 109.9 49.9 10.5 21.7 3 10 A Q E -a 53 0A 41 -2,-0.7 2,-0.4 49,-0.2 51,-0.2 -0.978 23.9-164.2-140.2 154.1 51.4 7.7 23.8 4 11 A F E -a 54 0A 24 49,-2.3 51,-2.5 -2,-0.3 2,-0.5 -0.998 25.3-122.3-137.7 135.1 53.0 7.3 27.2 5 12 A K E -a 55 0A 6 -2,-0.4 72,-2.5 70,-0.4 73,-1.4 -0.688 32.5-167.2 -75.0 124.5 55.1 4.5 28.8 6 13 A L E -ab 56 78A 0 49,-3.3 51,-3.3 -2,-0.5 2,-0.5 -0.964 7.5-154.1-116.9 115.7 53.2 3.4 31.9 7 14 A V E -ab 57 79A 0 71,-2.0 73,-1.9 -2,-0.5 2,-0.6 -0.773 6.0-156.7 -89.1 131.9 55.0 1.2 34.4 8 15 A L E + b 0 80A 1 49,-1.7 51,-0.4 -2,-0.5 2,-0.2 -0.927 24.3 165.6-110.7 111.7 52.7 -1.0 36.5 9 16 A V E + b 0 81A 2 71,-2.4 73,-2.8 -2,-0.6 2,-0.2 -0.734 11.4 110.6-127.0 172.9 54.3 -2.1 39.8 10 17 A G - 0 0 0 -2,-0.2 73,-0.2 71,-0.2 4,-0.1 -0.683 67.5 -42.5 139.9 162.6 53.4 -3.6 43.2 11 18 A D S > S- 0 0 25 71,-0.5 3,-1.3 79,-0.2 5,-0.3 -0.113 70.4 -91.1 -54.3 149.3 53.9 -6.9 45.1 12 19 A G T 3 S+ 0 0 26 51,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.298 112.6 29.5 -56.7 145.1 53.6 -10.2 43.3 13 20 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.533 82.4 114.1 80.5 7.4 50.0 -11.5 43.5 14 21 A T S < S- 0 0 0 -3,-1.3 71,-0.1 68,-0.1 69,-0.1 0.668 91.6-103.7 -84.1 -16.1 48.3 -8.1 43.7 15 22 A G S > S+ 0 0 11 -4,-0.2 4,-2.1 67,-0.1 5,-0.1 0.708 72.6 141.3 102.7 27.8 46.7 -8.6 40.3 16 23 A K H > S+ 0 0 6 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.905 78.6 45.3 -64.1 -42.9 48.7 -6.4 38.0 17 24 A T H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 113.0 48.6 -68.1 -46.6 48.5 -9.0 35.2 18 25 A T H 4 S+ 0 0 47 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.896 113.3 51.2 -56.2 -41.3 44.8 -9.6 35.6 19 26 A F H >< S+ 0 0 3 -4,-2.1 3,-1.7 1,-0.2 4,-0.4 0.972 111.4 42.2 -67.2 -57.1 44.2 -5.8 35.6 20 27 A V H >< S+ 0 0 1 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.863 108.1 62.7 -58.9 -34.6 46.1 -4.9 32.5 21 28 A K T 3< S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.572 80.5 82.5 -71.3 -9.9 44.7 -7.9 30.6 22 29 A R T < S+ 0 0 7 -3,-1.7 154,-2.1 -4,-0.4 2,-0.6 0.890 74.4 81.5 -58.9 -37.5 41.2 -6.5 31.0 23 30 A H B <> S-H 175 0B 5 -3,-1.3 4,-2.0 -4,-0.4 152,-0.2 -0.587 72.5-159.7 -76.9 112.6 41.8 -4.3 28.0 24 31 A L H > S+ 0 0 25 150,-1.9 4,-2.2 -2,-0.6 5,-0.2 0.892 86.2 43.8 -70.0 -42.0 41.2 -6.7 25.0 25 32 A T H > S+ 0 0 36 149,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.894 111.1 56.7 -70.4 -35.9 43.1 -4.9 22.3 26 33 A G H 4 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.911 109.3 47.5 -56.5 -42.6 46.0 -4.3 24.7 27 34 A E H >< S+ 0 0 59 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.909 113.6 44.8 -67.6 -42.6 46.1 -8.0 25.2 28 35 A S H 3< S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.810 120.1 40.5 -74.8 -27.1 46.0 -9.0 21.5 29 36 A E T 3< S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.305 84.1 134.8-103.1 9.3 48.6 -6.3 20.5 30 37 A K < - 0 0 62 -3,-0.6 2,-0.4 -4,-0.4 11,-0.2 -0.190 44.9-142.3 -59.4 150.4 51.0 -6.8 23.4 31 38 A K E -C 40 0A 64 9,-2.3 9,-3.3 179,-0.1 2,-0.4 -0.956 6.7-134.4-118.5 133.1 54.7 -6.9 22.7 32 39 A Y E -C 39 0A 141 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.727 9.4-159.4 -87.2 131.2 57.2 -9.2 24.5 33 40 A V E >>> -C 38 0A 0 5,-4.2 5,-1.8 -2,-0.4 3,-1.1 -0.824 9.7-174.1-111.3 90.9 60.4 -7.5 25.6 34 41 A A G >45S+ 0 0 69 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.843 75.8 60.4 -58.1 -44.8 62.7 -10.5 26.0 35 42 A T G 345S+ 0 0 72 1,-0.3 -1,-0.3 189,-0.1 190,-0.0 0.824 121.5 26.6 -55.4 -32.4 65.8 -8.7 27.4 36 43 A L G <45S- 0 0 18 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.418 104.5-121.1-109.3 -1.3 63.7 -7.5 30.4 37 44 A G T <<5 + 0 0 6 -4,-1.0 23,-0.7 -3,-0.7 2,-0.4 0.968 65.2 143.4 54.1 54.3 61.1 -10.2 30.5 38 45 A V E < -CD 33 59A 3 -5,-1.8 -5,-4.2 21,-0.2 2,-0.5 -0.958 46.5-150.5-127.8 142.7 58.3 -7.7 30.0 39 46 A E E -CD 32 58A 52 19,-2.4 19,-2.5 -2,-0.4 2,-0.6 -0.972 16.1-153.8-107.7 121.4 55.0 -7.6 28.1 40 47 A V E -CD 31 57A 1 -9,-3.3 -9,-2.3 -2,-0.5 17,-0.2 -0.860 6.3-161.4 -98.6 119.4 54.0 -4.2 26.9 41 48 A H E - D 0 56A 0 15,-2.4 15,-2.6 -2,-0.6 2,-0.9 -0.871 10.2-145.8-102.8 113.9 50.3 -3.7 26.4 42 49 A P E - D 0 55A 9 0, 0.0 2,-0.8 0, 0.0 13,-0.3 -0.687 19.0-169.1 -79.6 107.0 49.2 -0.8 24.2 43 50 A L E - D 0 54A 0 11,-3.3 11,-2.8 -2,-0.9 2,-0.3 -0.852 2.2-162.3-103.8 106.1 46.0 0.5 25.8 44 51 A V E - D 0 53A 22 -2,-0.8 2,-0.4 9,-0.2 9,-0.2 -0.681 7.5-175.2 -85.5 134.7 44.1 3.0 23.6 45 52 A F E - D 0 52A 1 7,-2.0 7,-2.6 -2,-0.3 2,-0.6 -0.984 20.6-135.1-124.1 139.6 41.5 5.2 25.2 46 53 A H E +ED 171 51A 15 125,-0.6 124,-2.7 -2,-0.4 125,-0.8 -0.868 30.7 176.9-100.4 117.7 39.3 7.6 23.1 47 54 A T E > -ED 169 50A 6 3,-2.5 3,-2.0 -2,-0.6 122,-0.2 -0.690 47.9-103.4-114.5 169.0 39.0 11.0 24.6 48 55 A N T 3 S+ 0 0 94 120,-1.7 121,-0.1 1,-0.3 119,-0.1 0.681 125.1 55.1 -65.6 -16.2 37.3 14.2 23.5 49 56 A R T 3 S- 0 0 154 1,-0.4 -1,-0.3 119,-0.3 120,-0.1 0.142 125.5 -93.7 -96.5 17.1 40.9 15.4 22.7 50 57 A G E < - D 0 47A 27 -3,-2.0 -3,-2.5 2,-0.1 -1,-0.4 -0.541 67.8 -25.3 101.7-172.5 41.5 12.4 20.4 51 58 A P E - D 0 46A 62 0, 0.0 -49,-0.5 0, 0.0 2,-0.4 -0.565 51.3-167.3 -80.0 140.5 43.1 8.9 21.1 52 59 A I E - D 0 45A 8 -7,-2.6 -7,-2.0 -2,-0.2 2,-0.6 -0.996 7.0-153.7-127.9 128.4 45.7 8.4 23.9 53 60 A K E -aD 3 44A 34 -51,-3.1 -49,-2.3 -2,-0.4 2,-0.7 -0.885 4.9-163.4-107.7 122.5 47.8 5.3 24.1 54 61 A F E -aD 4 43A 0 -11,-2.8 -11,-3.3 -2,-0.6 2,-1.1 -0.906 8.5-155.9 -98.6 111.7 49.2 3.9 27.4 55 62 A N E -aD 5 42A 5 -51,-2.5 -49,-3.3 -2,-0.7 2,-0.5 -0.783 20.4-158.9 -81.8 99.1 52.0 1.4 26.8 56 63 A V E -aD 6 41A 3 -15,-2.6 -15,-2.4 -2,-1.1 2,-0.7 -0.723 7.0-144.1 -89.4 120.0 51.7 -0.4 30.1 57 64 A W E -aD 7 40A 1 -51,-3.3 -49,-1.7 -2,-0.5 2,-0.5 -0.745 19.4-172.7 -86.8 116.5 54.7 -2.4 31.1 58 65 A D E - D 0 39A 1 -19,-2.5 -19,-2.4 -2,-0.7 -49,-0.1 -0.956 16.3-132.2-113.0 127.4 53.7 -5.6 32.9 59 66 A T E - D 0 38A 6 -2,-0.5 -21,-0.2 -51,-0.4 -22,-0.1 -0.067 11.3-130.1 -63.1 166.7 56.3 -7.9 34.6 60 67 A A S S- 0 0 71 -23,-0.7 -1,-0.1 -22,-0.0 -22,-0.1 -0.118 70.0 -77.4-107.5 32.9 56.6 -11.6 34.2 61 68 A G S > S+ 0 0 10 -24,-0.1 3,-2.5 3,-0.0 4,-0.2 0.280 94.7 126.5 99.1 -10.5 56.7 -12.2 38.0 62 69 A Q G > + 0 0 73 1,-0.3 3,-2.4 -25,-0.2 4,-0.4 0.750 60.6 77.8 -52.1 -27.8 60.3 -11.2 38.7 63 70 A E G 3 S+ 0 0 18 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.661 80.0 71.1 -58.3 -14.9 59.0 -8.7 41.3 64 71 A K G < S+ 0 0 133 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.759 102.8 41.2 -71.6 -19.7 58.5 -11.7 43.6 65 72 A F S < S- 0 0 179 -3,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.376 126.0 -52.4-115.3 1.5 62.3 -12.0 44.0 66 73 A G S S- 0 0 42 -3,-0.4 -1,-0.3 -4,-0.4 0, 0.0 -0.905 79.7 -31.7 151.1-177.8 63.5 -8.5 44.4 67 74 A G - 0 0 57 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.104 64.7-102.8 -62.2 164.4 63.4 -5.0 42.8 68 75 A L - 0 0 24 1,-0.1 -1,-0.1 -5,-0.1 5,-0.1 -0.621 38.8 -98.5 -91.7 152.5 63.2 -4.5 39.1 69 76 A R >> - 0 0 156 -2,-0.2 3,-1.5 -33,-0.1 4,-0.8 -0.293 33.1-110.5 -66.9 153.5 66.2 -3.5 36.9 70 77 A D H >> S+ 0 0 75 1,-0.3 4,-2.1 2,-0.2 3,-1.0 0.857 114.7 65.8 -51.8 -42.2 66.6 0.1 35.9 71 78 A G H 34 S+ 0 0 13 1,-0.3 -1,-0.3 2,-0.2 -35,-0.1 0.796 95.1 58.6 -53.4 -34.1 65.8 -0.6 32.3 72 79 A Y H <4 S+ 0 0 7 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.905 114.1 35.9 -58.6 -42.9 62.2 -1.5 33.4 73 80 A Y H X< S+ 0 0 3 -3,-1.0 3,-2.1 -4,-0.8 -2,-0.2 0.742 89.6 120.0 -84.6 -25.4 61.7 2.0 34.8 74 81 A I T 3< S- 0 0 44 -4,-2.1 3,-0.1 1,-0.3 31,-0.1 -0.144 85.9 -1.3 -55.4 125.9 63.7 4.0 32.2 75 82 A Q T 3 S+ 0 0 93 1,-0.2 -70,-0.4 29,-0.2 -1,-0.3 0.555 86.3 158.0 72.4 10.4 61.8 6.6 30.3 76 83 A A < - 0 0 9 -3,-2.1 -1,-0.2 1,-0.1 -70,-0.2 -0.416 24.9-168.5 -61.4 140.7 58.5 5.8 32.1 77 84 A Q - 0 0 82 -72,-2.5 2,-0.3 1,-0.3 -71,-0.2 0.584 66.0 -0.5-110.1 -14.9 56.2 8.8 31.9 78 85 A C E -b 6 0A 0 -73,-1.4 -71,-2.0 30,-0.2 2,-0.3 -0.955 66.1-156.8-160.3 174.8 53.6 7.7 34.4 79 86 A A E -bf 7 110A 0 30,-1.5 32,-2.5 -2,-0.3 2,-0.4 -0.998 15.4-146.1-158.1 158.2 52.8 4.8 36.7 80 87 A I E -bf 8 111A 1 -73,-1.9 -71,-2.4 -2,-0.3 2,-0.5 -0.995 15.4-158.3-122.3 132.3 50.3 2.8 38.7 81 88 A I E -bf 9 112A 0 30,-2.9 32,-3.1 -2,-0.4 2,-0.4 -0.975 16.4-165.2-109.1 127.8 51.2 1.2 42.1 82 89 A M E + f 0 113A 1 -73,-2.8 -71,-0.5 -2,-0.5 2,-0.3 -0.881 14.4 171.3-116.5 142.4 49.0 -1.7 43.1 83 90 A F E - f 0 114A 0 30,-2.1 32,-3.0 -2,-0.4 2,-0.6 -0.898 36.7-106.4-135.8 169.9 48.5 -3.5 46.3 84 91 A D E > - f 0 115A 11 3,-0.4 3,-2.1 -2,-0.3 7,-0.4 -0.880 14.7-152.0-102.5 119.2 45.9 -6.1 47.5 85 92 A V T 3 S+ 0 0 0 30,-2.2 39,-3.0 -2,-0.6 38,-1.7 0.599 99.3 57.3 -67.1 -10.9 43.2 -4.8 49.9 86 93 A T T 3 S+ 0 0 42 29,-0.3 -1,-0.3 37,-0.2 2,-0.3 0.178 102.8 60.8-100.9 16.4 43.1 -8.4 51.3 87 94 A S X> - 0 0 34 -3,-2.1 4,-1.3 1,-0.1 3,-1.1 -0.747 60.4-167.4-146.6 95.3 46.8 -8.4 52.1 88 95 A R H 3> S+ 0 0 145 1,-0.3 4,-2.1 -2,-0.3 5,-0.2 0.840 88.6 61.8 -49.7 -39.4 48.1 -5.8 54.6 89 96 A V H 3> S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.886 97.8 55.6 -59.5 -39.3 51.7 -6.6 53.6 90 97 A T H <4 S+ 0 0 10 -3,-1.1 4,-0.5 1,-0.2 -79,-0.2 0.928 109.9 47.3 -60.7 -41.2 51.2 -5.5 50.0 91 98 A Y H >< S+ 0 0 41 -4,-1.3 3,-1.1 -7,-0.4 -1,-0.2 0.896 108.6 55.4 -61.3 -39.7 50.1 -2.2 51.2 92 99 A K H 3< S+ 0 0 147 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.800 104.9 53.2 -64.4 -30.3 53.1 -2.0 53.6 93 100 A N T >X S+ 0 0 50 -4,-1.8 4,-1.5 1,-0.2 3,-0.5 0.566 82.1 93.4 -81.3 -8.9 55.4 -2.5 50.7 94 101 A V H <> S+ 0 0 0 -3,-1.1 4,-2.5 -4,-0.5 3,-0.2 0.890 79.5 56.3 -53.6 -46.2 53.9 0.4 48.7 95 102 A P H 3> S+ 0 0 52 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.885 104.7 53.9 -53.1 -42.4 56.5 2.9 50.0 96 103 A N H <> S+ 0 0 65 -3,-0.5 4,-2.5 -4,-0.3 -2,-0.2 0.897 108.6 48.2 -59.3 -43.0 59.4 0.7 48.7 97 104 A W H X S+ 0 0 16 -4,-1.5 4,-2.8 -3,-0.2 5,-0.2 0.929 111.0 50.5 -64.8 -46.1 57.8 0.7 45.2 98 105 A H H X S+ 0 0 15 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.959 110.9 50.4 -54.0 -50.9 57.4 4.4 45.3 99 106 A R H X S+ 0 0 135 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.925 113.1 43.7 -53.9 -54.0 61.1 4.8 46.3 100 107 A D H X S+ 0 0 40 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.903 116.2 48.7 -58.1 -45.7 62.4 2.6 43.6 101 108 A L H >X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 3,-1.1 0.953 114.3 44.0 -57.8 -54.4 60.2 4.2 41.0 102 109 A V H 3X S+ 0 0 46 -4,-3.1 4,-1.2 1,-0.3 -2,-0.2 0.794 102.3 66.1 -67.4 -31.4 61.0 7.7 41.9 103 110 A R H 3< S+ 0 0 166 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.807 119.5 24.8 -57.9 -28.1 64.8 7.0 42.2 104 111 A V H << S+ 0 0 43 -3,-1.1 -29,-0.2 -4,-0.8 -2,-0.2 0.744 138.0 25.5-106.3 -32.8 64.7 6.4 38.4 105 112 A C H < S- 0 0 17 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.676 81.5-169.2-112.3 -25.3 61.7 8.4 37.2 106 113 A E < + 0 0 144 -4,-1.2 2,-2.5 -5,-0.4 -1,-0.2 -0.303 63.1 8.1 70.0-150.2 61.2 11.2 39.7 107 114 A N S S+ 0 0 150 -5,-0.1 -1,-0.1 -29,-0.0 -5,-0.0 -0.395 82.6 142.4 -68.3 67.3 58.0 13.4 39.7 108 115 A I - 0 0 21 -2,-2.5 -30,-0.2 1,-0.0 2,-0.1 -0.793 64.3 -89.4 -95.4 153.2 56.0 11.5 37.1 109 116 A P - 0 0 27 0, 0.0 -30,-1.5 0, 0.0 2,-0.4 -0.426 51.5-170.0 -60.2 135.2 52.2 11.3 37.7 110 117 A I E -f 79 0A 3 -32,-0.2 28,-1.1 26,-0.1 2,-0.4 -0.995 15.2-158.0-136.3 133.6 51.4 8.2 39.8 111 118 A V E -fg 80 138A 0 -32,-2.5 -30,-2.9 -2,-0.4 2,-0.5 -0.914 10.6-148.2-107.8 136.6 48.1 6.5 40.8 112 119 A L E -fg 81 139A 0 26,-2.9 28,-1.9 -2,-0.4 2,-0.4 -0.906 18.5-170.2-101.9 127.1 47.8 4.2 43.8 113 120 A C E -fg 82 140A 0 -32,-3.1 -30,-2.1 -2,-0.5 2,-0.7 -0.976 19.0-156.3-122.3 127.7 45.3 1.3 43.4 114 121 A G E -fg 83 141A 0 26,-1.5 28,-2.7 -2,-0.4 3,-0.3 -0.901 29.4-158.6 -96.0 110.1 43.9 -1.1 46.0 115 122 A N E +f 84 0A 6 -32,-3.0 -30,-2.2 -2,-0.7 -29,-0.3 -0.408 58.0 40.6 -91.2 164.7 42.8 -4.1 44.0 116 123 A K > + 0 0 54 26,-0.2 3,-1.7 -32,-0.2 27,-0.2 0.731 55.7 149.9 76.5 28.5 40.4 -7.0 44.7 117 124 A V T 3 + 0 0 0 25,-1.7 26,-0.2 -3,-0.3 5,-0.1 0.553 58.0 82.1 -70.9 -5.9 37.6 -4.9 46.4 118 125 A D T 3 S+ 0 0 36 24,-0.2 2,-0.5 64,-0.1 -1,-0.3 0.586 73.2 96.9 -67.2 -10.6 35.1 -7.4 45.1 119 126 A I < - 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