==== 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 3GJ0 . COMPND 2 MOLECULE: GTP-BINDING NUCLEAR PROTEIN RAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.PARTRIDGE,T.U.SCHWARTZ . 400 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 11.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 51 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 3 7 0 0 0 0 0 3 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 3 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 . 5 1 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 . 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 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 1 A S 0 0 128 0, 0.0 2,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.7 37.0 -3.2 -41.0 2 2 A A + 0 0 115 2,-0.0 2,-0.3 4,-0.0 0, 0.0 -0.489 360.0 84.1 -83.4 69.9 40.5 -4.0 -39.8 3 3 A A S > S- 0 0 64 -2,-2.0 3,-0.5 0, 0.0 2,-0.1 -0.971 79.2-102.5-161.2 156.6 41.9 -0.5 -40.5 4 4 A Q T 3 S+ 0 0 196 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.365 96.9 46.4 -75.7 162.9 42.2 2.9 -38.8 5 5 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.584 75.3 149.5 83.0 10.6 39.9 5.7 -39.9 6 6 A E < - 0 0 91 -3,-0.5 -1,-0.2 -5,-0.1 2,-0.1 -0.448 55.4-103.4 -75.0 147.5 36.7 3.7 -39.9 7 7 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.500 44.8-112.9 -64.9 139.8 33.4 5.3 -39.1 8 8 A Q - 0 0 109 -2,-0.1 2,-0.7 1,-0.1 51,-0.1 -0.414 20.7-116.5 -74.4 151.7 32.4 4.3 -35.6 9 9 A V + 0 0 70 49,-0.4 51,-2.5 -2,-0.1 2,-0.3 -0.828 52.6 161.0 -84.6 113.7 29.4 2.1 -35.0 10 10 A Q E -a 60 0A 84 -2,-0.7 2,-0.4 49,-0.2 51,-0.2 -0.991 24.2-164.9-143.8 151.5 26.9 4.3 -33.0 11 11 A F E -a 61 0A 23 49,-2.2 51,-3.0 -2,-0.3 2,-0.6 -0.989 24.7-123.0-136.3 137.5 23.3 4.4 -32.2 12 12 A K E -a 62 0A 22 -2,-0.4 72,-2.6 70,-0.3 73,-1.2 -0.748 32.3-171.6 -78.5 121.1 20.9 7.0 -30.9 13 13 A L E -ab 63 85A 0 49,-2.6 51,-2.9 -2,-0.6 2,-0.5 -0.976 9.7-152.2-117.8 122.7 19.3 5.6 -27.7 14 14 A V E -ab 64 86A 0 71,-2.0 73,-2.4 -2,-0.5 2,-0.6 -0.819 3.5-156.9 -97.9 132.9 16.5 7.6 -26.0 15 15 A L E + b 0 87A 1 49,-1.5 51,-0.4 -2,-0.5 2,-0.3 -0.943 25.3 166.7-112.6 110.2 16.0 7.1 -22.3 16 16 A V E + b 0 88A 0 71,-2.5 73,-3.1 -2,-0.6 2,-0.2 -0.813 11.2 106.8-128.5 164.3 12.5 7.9 -21.2 17 17 A G E - b 0 89A 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.762 66.6 -40.8 146.0 167.3 10.2 7.5 -18.2 18 18 A D > - 0 0 26 71,-0.5 3,-1.5 79,-0.3 5,-0.3 -0.094 69.0 -90.8 -56.8 153.4 8.7 9.5 -15.4 19 19 A G T 3 S+ 0 0 30 51,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.351 111.9 26.6 -58.2 142.6 10.6 12.2 -13.6 20 20 A G T 3 S+ 0 0 49 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.494 82.6 115.6 83.2 5.3 12.4 10.8 -10.6 21 21 A T S < S- 0 0 0 -3,-1.5 69,-0.1 68,-0.1 101,-0.1 0.647 91.9-100.8 -82.1 -14.2 12.8 7.3 -11.8 22 22 A G S > S+ 0 0 12 -4,-0.2 4,-2.5 67,-0.1 5,-0.2 0.609 74.5 139.9 107.7 21.9 16.6 7.5 -11.9 23 23 A K H > S+ 0 0 5 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.939 78.7 41.3 -59.1 -50.8 17.3 8.1 -15.7 24 24 A T H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 114.1 51.9 -66.9 -42.2 20.0 10.6 -15.1 25 25 A T H 4 S+ 0 0 52 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.903 112.1 49.6 -59.0 -40.1 21.5 8.6 -12.2 26 26 A F H >< S+ 0 0 3 -4,-2.5 3,-1.5 1,-0.2 4,-0.4 0.950 110.8 45.0 -64.1 -55.4 21.6 5.6 -14.5 27 27 A V H >< S+ 0 0 1 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.888 107.0 62.3 -61.4 -34.0 23.2 7.1 -17.5 28 28 A K T 3< S+ 0 0 52 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.580 80.2 82.0 -70.2 -10.6 25.8 8.8 -15.3 29 29 A R T < S+ 0 0 8 -3,-1.5 154,-2.1 -4,-0.4 2,-0.8 0.848 74.8 81.1 -60.9 -30.5 27.2 5.5 -14.0 30 30 A H B <> S-H 182 0B 6 -3,-1.4 4,-1.4 -4,-0.4 152,-0.2 -0.665 73.3-161.0 -81.1 108.9 29.3 5.3 -17.2 31 31 A L H > S+ 0 0 79 150,-2.1 4,-2.4 -2,-0.8 -1,-0.2 0.879 84.0 45.4 -67.6 -40.4 32.2 7.6 -16.3 32 32 A T H > S+ 0 0 65 149,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.898 110.2 55.9 -71.1 -36.3 33.5 8.4 -19.8 33 33 A G H 4 S+ 0 0 0 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 110.3 46.2 -59.6 -32.3 30.0 9.1 -21.1 34 34 A E H >< S+ 0 0 56 -4,-1.4 3,-1.1 2,-0.2 -2,-0.2 0.904 111.6 50.1 -78.0 -43.3 29.6 11.6 -18.3 35 35 A F H 3< S+ 0 0 174 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.876 119.1 39.0 -57.0 -38.8 33.0 13.2 -18.9 36 36 A E T 3< S+ 0 0 99 -4,-2.5 -1,-0.2 13,-0.2 -2,-0.2 0.247 85.9 134.1-101.3 13.8 32.2 13.5 -22.7 37 37 A K < - 0 0 40 -3,-1.1 2,-0.4 -5,-0.1 11,-0.2 -0.210 39.9-152.5 -66.9 154.0 28.6 14.5 -22.5 38 38 A K E -C 47 0A 115 9,-2.2 9,-3.2 2,-0.0 2,-0.6 -0.994 7.0-141.2-132.0 130.8 27.2 17.3 -24.6 39 39 A Y E -C 46 0A 73 -2,-0.4 2,-0.8 7,-0.3 7,-0.2 -0.811 11.2-153.5 -91.4 123.2 24.3 19.6 -23.9 40 40 A V E >>> -C 45 0A 40 5,-3.0 4,-2.3 -2,-0.6 5,-1.1 -0.874 5.6-163.1 -98.1 106.9 22.2 20.4 -26.9 41 41 A A T 345S+ 0 0 50 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.854 81.2 59.3 -62.1 -41.4 20.6 23.8 -26.2 42 42 A T T 345S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.833 122.0 24.8 -61.9 -32.3 17.8 23.7 -28.9 43 43 A L T <45S- 0 0 34 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.674 100.3-125.2-103.7 -19.8 16.3 20.5 -27.4 44 44 A G T <5 + 0 0 10 -4,-2.3 23,-1.0 1,-0.3 2,-0.3 0.987 63.2 134.2 66.1 64.6 17.4 20.7 -23.8 45 45 A V E < -CD 40 66A 0 -5,-1.1 -5,-3.0 21,-0.2 2,-0.6 -0.988 50.8-143.4-140.4 144.3 19.1 17.2 -23.9 46 46 A E E -CD 39 65A 22 19,-2.6 19,-2.6 -2,-0.3 2,-0.6 -0.974 19.4-152.4-107.2 120.0 22.4 16.0 -22.6 47 47 A V E -CD 38 64A 2 -9,-3.2 -9,-2.2 -2,-0.6 17,-0.2 -0.841 6.9-162.0 -95.9 120.3 23.8 13.4 -25.0 48 48 A H E - D 0 63A 0 15,-2.8 15,-2.9 -2,-0.6 2,-1.0 -0.900 12.0-143.4-102.8 118.6 26.1 10.9 -23.2 49 49 A P E - D 0 62A 13 0, 0.0 2,-0.8 0, 0.0 13,-0.2 -0.700 21.4-170.3 -85.2 103.0 28.4 8.9 -25.6 50 50 A L E - D 0 61A 0 11,-3.1 11,-2.7 -2,-1.0 2,-0.4 -0.842 2.4-163.2-100.8 105.7 28.6 5.4 -24.0 51 51 A V E - D 0 60A 42 -2,-0.8 2,-0.4 9,-0.2 9,-0.2 -0.714 6.3-174.0 -87.6 135.6 31.1 3.1 -25.5 52 52 A F E - D 0 59A 1 7,-2.9 7,-2.7 -2,-0.4 2,-0.6 -0.962 20.5-133.9-123.5 144.8 31.0 -0.6 -24.9 53 53 A H E -ED 178 58A 95 125,-0.6 124,-2.2 -2,-0.4 125,-0.8 -0.887 28.8-175.8-106.3 115.1 33.6 -3.0 -26.1 54 54 A T E > -ED 176 57A 14 3,-2.1 3,-1.8 -2,-0.6 122,-0.2 -0.516 44.0-102.3-103.9 172.0 32.3 -6.1 -27.8 55 55 A N T 3 S+ 0 0 87 120,-1.7 121,-0.1 1,-0.3 -1,-0.1 0.544 127.3 48.2 -69.6 -4.5 33.9 -9.3 -29.2 56 56 A R T 3 S- 0 0 152 1,-0.5 -1,-0.3 119,-0.3 120,-0.1 0.094 127.3 -87.5-119.2 19.1 33.3 -7.6 -32.5 57 57 A G E < - D 0 54A 29 -3,-1.8 -3,-2.1 2,-0.0 -1,-0.5 -0.452 68.8 -25.2 104.3-175.7 34.8 -4.3 -31.5 58 58 A P E - D 0 53A 81 0, 0.0 -49,-0.4 0, 0.0 2,-0.4 -0.387 48.2-170.2 -76.7 146.0 33.5 -1.1 -29.9 59 59 A I E - D 0 52A 5 -7,-2.7 -7,-2.9 -2,-0.1 2,-0.5 -0.997 8.8-151.8-131.3 139.0 29.9 0.1 -30.1 60 60 A K E -aD 10 51A 29 -51,-2.5 -49,-2.2 -2,-0.4 2,-0.6 -0.947 6.0-163.8-115.8 127.7 28.7 3.5 -29.0 61 61 A F E -aD 11 50A 0 -11,-2.7 -11,-3.1 -2,-0.5 2,-1.1 -0.959 11.8-152.3-102.0 115.6 25.2 4.3 -27.6 62 62 A N E -aD 12 49A 25 -51,-3.0 -49,-2.6 -2,-0.6 2,-0.6 -0.816 21.0-155.9 -85.3 100.0 24.6 8.1 -27.7 63 63 A V E -aD 13 48A 2 -15,-2.9 -15,-2.8 -2,-1.1 2,-0.8 -0.744 5.8-147.2 -89.9 121.6 22.2 8.2 -24.8 64 64 A W E -aD 14 47A 37 -51,-2.9 -49,-1.5 -2,-0.6 2,-0.4 -0.776 17.4-171.7 -90.3 107.8 19.8 11.2 -24.9 65 65 A D E - D 0 46A 2 -19,-2.6 -19,-2.6 -2,-0.8 -49,-0.1 -0.857 21.5-122.3-101.9 135.1 19.1 12.2 -21.3 66 66 A T E - D 0 45A 7 -2,-0.4 -21,-0.2 -51,-0.4 -22,-0.1 -0.205 9.0-129.1 -68.2 164.5 16.4 14.8 -20.7 67 67 A A - 0 0 59 -23,-1.0 -1,-0.1 -24,-0.2 -22,-0.1 -0.111 68.7 -81.8-100.2 31.9 16.9 18.0 -18.9 68 68 A G S > S+ 0 0 15 -24,-0.1 3,-2.0 1,-0.0 4,-0.2 0.500 91.1 133.1 88.8 6.0 13.9 17.2 -16.7 69 69 A Q G >> + 0 0 26 1,-0.3 3,-1.8 -25,-0.3 4,-0.5 0.732 59.9 74.7 -66.4 -19.2 11.2 18.4 -19.1 70 70 A E G 34 S+ 0 0 24 1,-0.3 -51,-0.3 2,-0.2 -1,-0.3 0.680 82.7 71.6 -63.3 -16.0 9.2 15.2 -18.5 71 71 A K G <4 S+ 0 0 126 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.685 110.2 28.2 -74.3 -17.3 8.3 16.7 -15.1 72 72 A F T <4 S- 0 0 33 -3,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.296 131.8 -37.3-126.8 13.1 6.0 19.2 -16.8 73 73 A G S < S- 0 0 42 -4,-0.5 -1,-0.2 -3,-0.2 2,-0.0 -0.988 78.3 -46.2 163.7-166.6 4.9 17.4 -19.9 74 74 A G - 0 0 55 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.203 59.2 -95.0 -82.7-178.6 5.8 15.1 -22.7 75 75 A L - 0 0 17 1,-0.1 -1,-0.1 -5,-0.1 5,-0.0 -0.753 40.1-107.9-100.4 147.9 9.0 15.2 -24.9 76 76 A R >> - 0 0 105 -2,-0.3 3,-1.4 -33,-0.2 4,-1.1 -0.262 26.7-111.5 -73.2 159.6 9.1 16.9 -28.3 77 77 A D H 3> S+ 0 0 89 1,-0.3 4,-2.5 2,-0.2 3,-0.2 0.876 116.6 64.3 -58.1 -37.9 9.3 15.0 -31.5 78 78 A G H 34 S+ 0 0 27 1,-0.2 -1,-0.3 2,-0.2 -35,-0.1 0.760 97.7 56.7 -58.6 -26.2 12.9 16.3 -32.0 79 79 A Y H <4 S+ 0 0 4 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.951 115.7 33.8 -68.3 -47.7 13.8 14.4 -28.9 80 80 A Y H >< S+ 0 0 2 -4,-1.1 3,-2.0 -3,-0.2 -2,-0.2 0.747 89.0 118.5 -77.7 -27.6 12.6 11.1 -30.3 81 81 A I T 3< S+ 0 0 85 -4,-2.5 3,-0.1 1,-0.3 31,-0.1 -0.087 84.9 2.8 -56.5 136.5 13.4 11.5 -34.0 82 82 A Q T 3 S+ 0 0 152 29,-0.3 -70,-0.3 1,-0.2 -1,-0.3 0.606 85.6 159.2 68.2 11.0 15.9 9.1 -35.6 83 83 A A < - 0 0 8 -3,-2.0 -1,-0.2 1,-0.1 -70,-0.2 -0.440 26.0-166.6 -60.5 139.9 16.2 7.1 -32.4 84 84 A Q - 0 0 81 -72,-2.6 2,-0.3 1,-0.3 -71,-0.2 0.539 68.7 -1.7-104.6 -12.7 17.5 3.6 -33.1 85 85 A C E -b 13 0A 0 -73,-1.2 -71,-2.0 30,-0.2 2,-0.3 -0.966 66.5-155.9-167.4 168.3 16.7 2.1 -29.8 86 86 A A E -bf 14 117A 0 30,-1.6 32,-2.2 -2,-0.3 2,-0.4 -0.996 14.6-146.9-154.3 156.6 15.3 3.0 -26.4 87 87 A I E -bf 15 118A 1 -73,-2.4 -71,-2.5 -2,-0.3 2,-0.5 -1.000 14.8-158.8-122.3 128.0 15.1 2.3 -22.7 88 88 A I E -bf 16 119A 0 30,-2.7 32,-2.9 -2,-0.4 2,-0.3 -0.941 19.0-161.3-103.1 123.6 11.8 3.0 -20.9 89 89 A M E +bf 17 120A 1 -73,-3.1 -71,-0.5 -2,-0.5 2,-0.3 -0.821 17.4 170.5-109.6 146.1 12.4 3.4 -17.1 90 90 A F E - f 0 121A 0 30,-2.2 32,-3.1 -2,-0.3 2,-0.5 -0.872 33.8-113.7-136.7 173.7 10.2 3.2 -14.1 91 91 A D E > - f 0 122A 12 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.953 12.1-149.0-113.2 120.1 10.9 3.1 -10.3 92 92 A V T 3 S+ 0 0 0 30,-2.7 39,-2.7 -2,-0.5 38,-2.2 0.583 98.8 58.6 -68.6 -6.2 9.9 -0.2 -8.5 93 93 A T T 3 S+ 0 0 42 29,-0.3 2,-0.4 36,-0.2 -1,-0.3 0.411 102.6 58.3 -96.8 1.4 9.2 1.9 -5.4 94 94 A S X> - 0 0 36 -3,-2.0 3,-1.2 1,-0.1 4,-0.8 -0.873 61.6-168.6-135.2 101.0 6.5 4.0 -7.2 95 95 A R H >> S+ 0 0 149 -2,-0.4 4,-2.1 1,-0.3 3,-0.7 0.842 85.7 64.2 -58.5 -36.2 3.6 2.2 -8.8 96 96 A V H 3> S+ 0 0 82 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.847 96.0 58.4 -57.9 -34.0 2.5 5.3 -10.7 97 97 A T H <4 S+ 0 0 8 -3,-1.2 -79,-0.3 -6,-0.2 -1,-0.2 0.851 107.8 45.9 -69.4 -31.4 5.7 5.3 -12.7 98 98 A Y H X< S+ 0 0 17 -4,-0.8 3,-1.3 -3,-0.7 -1,-0.2 0.862 107.9 57.2 -72.3 -37.6 4.9 1.8 -14.0 99 99 A K H 3< S+ 0 0 148 -4,-2.1 4,-0.3 1,-0.3 -2,-0.2 0.798 105.1 53.1 -63.3 -24.8 1.3 2.8 -14.7 100 100 A N T 3X S+ 0 0 49 -4,-1.5 4,-1.8 -5,-0.2 3,-0.5 0.526 82.1 92.2 -86.6 -7.0 2.7 5.6 -16.9 101 101 A V H <> S+ 0 0 0 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 0.892 80.5 56.4 -56.9 -42.6 4.9 3.2 -19.0 102 102 A P H > S+ 0 0 53 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.884 106.0 51.6 -59.5 -35.2 2.2 2.6 -21.6 103 103 A N H > S+ 0 0 65 -3,-0.5 4,-2.3 -4,-0.3 -2,-0.2 0.899 110.5 48.0 -65.5 -41.7 2.0 6.4 -22.3 104 104 A W H X S+ 0 0 17 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.929 112.2 49.3 -63.5 -43.7 5.8 6.5 -22.7 105 105 A H H X S+ 0 0 14 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.923 110.6 50.8 -60.8 -43.3 5.7 3.6 -25.1 106 106 A R H X S+ 0 0 132 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.934 112.2 45.9 -59.9 -47.3 2.9 5.2 -27.1 107 107 A D H X S+ 0 0 33 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.891 114.5 49.6 -63.6 -42.8 4.7 8.5 -27.5 108 108 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.9 0.954 112.4 43.3 -61.0 -55.1 7.9 6.7 -28.4 109 109 A V H 3< S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.682 100.8 69.5 -76.3 -15.8 6.6 4.4 -31.1 110 110 A R H 3< S+ 0 0 155 -4,-1.6 -1,-0.3 -5,-0.3 3,-0.2 0.901 117.3 25.2 -59.2 -39.4 4.4 7.1 -32.7 111 111 A V H << S+ 0 0 35 -4,-0.9 2,-0.5 -3,-0.9 -29,-0.3 0.767 132.3 39.0 -93.2 -31.8 7.8 8.7 -33.8 112 112 A C S >< S- 0 0 6 -4,-2.5 3,-0.8 -5,-0.1 2,-0.3 -0.822 76.8-161.9-125.9 89.2 10.0 5.5 -33.9 113 113 A E T 3 - 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