==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 07-MAR-08 3CH5 . COMPND 2 MOLECULE: GTP-BINDING NUCLEAR PROTEIN RAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.R.VETTER,N.SCHRADER . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.2 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 . 1 0.4 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 . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 3 0 0 0 0 0 1 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 2 1 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 . 3 2 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 . 1 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 7 A P 0 0 116 0, 0.0 2,-0.1 0, 0.0 201,-0.0 0.000 360.0 360.0 360.0 -7.9 -7.7 -9.3 -31.6 2 8 A Q - 0 0 117 196,-0.0 2,-1.1 201,-0.0 196,-0.1 0.460 360.0-116.4-129.6-153.3 -6.3 -9.9 -34.2 3 9 A V + 0 0 24 49,-0.1 51,-2.5 194,-0.1 2,-0.3 -0.761 62.5 154.3 -85.3 95.5 -5.3 -12.4 -36.9 4 10 A Q E -a 54 0A 10 -2,-1.1 2,-0.4 197,-0.2 51,-0.2 -0.954 27.5-170.9-137.5 134.8 -1.6 -12.2 -36.2 5 11 A F E -a 55 0A 7 49,-2.6 51,-3.3 -2,-0.3 2,-0.5 -0.995 23.3-129.1-137.1 131.2 1.3 -14.5 -36.7 6 12 A K E -a 56 0A 8 70,-0.4 72,-2.4 -2,-0.4 73,-1.1 -0.633 27.8-167.8 -73.8 124.0 4.9 -14.4 -35.5 7 13 A L E -ab 57 79A 0 49,-3.0 51,-2.9 -2,-0.5 2,-0.5 -0.974 9.0-151.0-117.5 121.8 7.2 -14.9 -38.5 8 14 A V E -ab 58 80A 0 71,-2.0 73,-2.2 -2,-0.5 2,-0.6 -0.818 5.1-158.2 -91.8 126.2 11.0 -15.6 -37.9 9 15 A L E + b 0 81A 0 49,-1.7 51,-0.4 -2,-0.5 2,-0.2 -0.925 26.6 163.6-107.3 111.7 13.2 -14.4 -40.7 10 16 A V E + b 0 82A 1 71,-2.6 73,-2.8 -2,-0.6 2,-0.2 -0.729 10.8 108.1-129.6 172.1 16.5 -16.4 -40.5 11 17 A G - 0 0 0 71,-0.2 73,-0.1 -2,-0.2 4,-0.1 -0.563 69.5 -40.9 131.3 159.5 19.6 -17.1 -42.8 12 18 A D > - 0 0 25 71,-0.5 3,-1.3 79,-0.3 5,-0.3 0.014 68.7 -92.4 -53.2 152.2 23.2 -16.1 -43.0 13 19 A G T 3 S+ 0 0 26 51,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.407 111.9 29.3 -61.0 143.3 24.3 -12.5 -42.3 14 20 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.517 83.1 113.1 84.9 8.7 24.5 -10.5 -45.5 15 21 A T S < S- 0 0 0 -3,-1.3 69,-0.2 -4,-0.1 71,-0.2 0.624 94.4 -99.7 -88.3 -14.5 21.8 -12.5 -47.4 16 22 A G S > S+ 0 0 11 -4,-0.2 4,-2.3 67,-0.1 5,-0.2 0.604 75.9 139.5 110.7 19.4 19.5 -9.5 -47.4 17 23 A K H > S+ 0 0 7 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.922 77.7 41.3 -61.4 -51.1 17.1 -10.2 -44.5 18 24 A T H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 114.6 53.2 -63.8 -43.5 17.0 -6.6 -43.1 19 25 A T H 4 S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.863 111.1 48.0 -56.5 -40.6 16.8 -5.2 -46.6 20 26 A F H >< S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.889 110.0 47.8 -69.9 -47.0 13.8 -7.5 -47.4 21 27 A V H >< S+ 0 0 1 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.854 106.4 60.9 -69.9 -28.1 11.7 -6.8 -44.3 22 28 A K T 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.505 81.2 81.6 -75.5 -5.3 12.2 -3.0 -44.8 23 29 A R T < S+ 0 0 5 -3,-1.2 149,-2.0 -4,-0.2 2,-1.0 0.862 75.7 79.8 -65.8 -34.6 10.5 -3.1 -48.2 24 30 A H B <> S-H 171 0B 7 -3,-1.0 4,-1.5 -4,-0.4 147,-0.2 -0.635 73.6-164.3 -73.6 103.9 7.2 -3.0 -46.3 25 31 A L H > S+ 0 0 75 145,-2.0 4,-2.1 -2,-1.0 -1,-0.2 0.911 81.8 45.7 -66.3 -43.8 7.1 0.8 -45.5 26 32 A T H > S+ 0 0 68 144,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.905 110.4 54.5 -64.9 -39.0 4.5 0.8 -42.7 27 33 A G H 4 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.819 109.9 48.8 -64.0 -31.3 6.0 -2.2 -40.9 28 34 A E H >< S+ 0 0 50 -4,-1.5 3,-0.9 2,-0.2 -1,-0.2 0.885 110.3 49.2 -71.4 -45.2 9.3 -0.3 -40.9 29 35 A F H 3< S+ 0 0 179 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.849 119.4 39.9 -59.6 -31.5 7.6 2.9 -39.5 30 36 A E T 3< S+ 0 0 95 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.233 84.0 138.7-106.8 11.2 5.9 0.7 -36.8 31 37 A K < - 0 0 63 -3,-0.9 2,-0.5 11,-0.1 11,-0.2 -0.223 42.8-143.4 -61.2 146.7 8.8 -1.6 -35.9 32 38 A K E -C 41 0A 74 9,-2.3 9,-2.9 181,-0.1 2,-0.5 -0.954 7.2-138.3-117.4 129.8 9.4 -2.5 -32.3 33 39 A Y E -C 40 0A 131 -2,-0.5 2,-0.9 7,-0.2 7,-0.2 -0.777 8.0-155.2 -91.2 126.3 12.9 -2.9 -30.9 34 40 A V E >>> -C 39 0A 0 5,-3.4 4,-1.2 -2,-0.5 3,-1.2 -0.802 10.1-172.7-104.8 93.1 13.2 -5.8 -28.4 35 41 A A T 345S+ 0 0 68 -2,-0.9 3,-0.5 1,-0.3 -1,-0.2 0.861 78.6 53.0 -55.4 -46.9 16.2 -4.7 -26.3 36 42 A T T 345S+ 0 0 90 1,-0.2 -1,-0.3 191,-0.1 -2,-0.0 0.716 120.0 33.0 -65.6 -20.9 16.6 -8.0 -24.3 37 43 A L T <45S- 0 0 8 -3,-1.2 33,-0.3 2,-0.1 -1,-0.2 0.471 102.0-118.6-115.1 -5.9 16.7 -10.2 -27.5 38 44 A G T <5 + 0 0 16 -4,-1.2 23,-1.0 -3,-0.5 2,-0.3 0.985 69.7 130.8 60.1 58.9 18.4 -8.0 -30.2 39 45 A V E < -CD 34 60A 0 -5,-1.1 -5,-3.4 21,-0.2 2,-0.5 -0.989 51.1-152.4-140.6 144.9 15.4 -8.0 -32.5 40 46 A E E -CD 33 59A 46 19,-2.3 19,-2.6 -2,-0.3 2,-0.6 -0.998 19.5-151.6-113.3 126.1 13.3 -5.6 -34.4 41 47 A V E -CD 32 58A 0 -9,-2.9 -9,-2.3 -2,-0.5 17,-0.2 -0.878 7.1-160.4 -96.7 120.0 9.8 -6.9 -34.9 42 48 A H E - D 0 57A 1 15,-2.8 15,-2.9 -2,-0.6 2,-1.0 -0.892 10.2-145.1-105.2 114.3 8.1 -5.5 -38.0 43 49 A P E - D 0 56A 6 0, 0.0 2,-0.7 0, 0.0 13,-0.2 -0.672 20.9-169.8 -81.3 100.2 4.3 -5.7 -38.0 44 50 A L E - D 0 55A 0 11,-3.2 11,-3.0 -2,-1.0 2,-0.4 -0.849 3.2-162.3 -99.9 112.4 3.5 -6.4 -41.7 45 51 A V E - D 0 54A 42 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.799 8.3-175.5 -94.2 134.2 -0.1 -6.1 -42.6 46 52 A F E - D 0 53A 1 7,-3.1 7,-2.8 -2,-0.4 2,-0.6 -0.893 18.9-134.3-125.4 157.8 -1.4 -7.8 -45.8 47 53 A H E -ED 167 52A 79 120,-0.6 119,-1.7 -2,-0.3 120,-0.8 -0.943 24.5-176.9-125.5 110.0 -4.9 -7.6 -47.2 48 54 A T E > -ED 165 51A 6 3,-2.3 3,-1.7 -2,-0.6 117,-0.2 -0.453 45.6-100.3 -99.8 169.1 -6.5 -10.8 -48.5 49 55 A N T 3 S+ 0 0 86 115,-1.7 116,-0.1 1,-0.3 -1,-0.1 0.610 128.1 45.7 -60.8 -13.6 -9.8 -11.4 -50.2 50 56 A R T 3 S- 0 0 89 1,-0.4 -1,-0.3 114,-0.3 147,-0.2 0.228 126.2 -85.0-114.2 10.4 -11.0 -12.5 -46.8 51 57 A G E < - D 0 48A 23 -3,-1.7 -3,-2.3 145,-0.1 -1,-0.4 -0.580 66.8 -22.1 117.9-179.1 -9.5 -9.6 -44.8 52 58 A P E - D 0 47A 77 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.333 45.3-169.0 -69.7 146.9 -6.3 -8.4 -43.2 53 59 A I E - D 0 46A 1 -7,-2.8 -7,-3.1 -51,-0.0 2,-0.5 -0.997 8.1-152.9-129.8 138.4 -3.5 -10.7 -42.0 54 60 A K E -aD 4 45A 31 -51,-2.5 -49,-2.6 -2,-0.4 2,-0.6 -0.946 7.2-169.8-116.3 123.4 -0.6 -9.5 -39.8 55 61 A F E -aD 5 44A 0 -11,-3.0 -11,-3.2 -2,-0.5 2,-1.0 -0.949 12.6-152.8-105.1 120.0 2.8 -11.2 -39.9 56 62 A N E -aD 6 43A 5 -51,-3.3 -49,-3.0 -2,-0.6 2,-0.5 -0.855 20.6-155.2 -92.7 103.1 5.0 -9.9 -37.0 57 63 A V E -aD 7 42A 2 -15,-2.9 -15,-2.8 -2,-1.0 2,-0.7 -0.731 5.3-148.1 -89.8 120.4 8.4 -10.4 -38.6 58 64 A W E -aD 8 41A 1 -51,-2.9 -49,-1.7 -2,-0.5 2,-0.4 -0.768 17.8-174.3 -90.2 113.6 11.4 -10.9 -36.3 59 65 A D E - D 0 40A 5 -19,-2.6 -19,-2.3 -2,-0.7 -49,-0.1 -0.902 20.6-125.6-110.4 135.2 14.6 -9.5 -37.8 60 66 A T E - D 0 39A 4 -2,-0.4 -21,-0.2 -51,-0.4 -22,-0.1 -0.234 10.5-130.7 -69.9 164.3 17.9 -10.0 -36.2 61 67 A A - 0 0 71 -23,-1.0 -1,-0.1 -22,-0.0 -22,-0.1 -0.186 69.9 -80.2-102.0 30.4 20.2 -7.1 -35.3 62 68 A G S > S+ 0 0 12 -24,-0.1 3,-1.7 1,-0.0 4,-0.3 0.437 94.3 127.8 94.3 2.9 23.1 -9.0 -37.0 63 69 A Q G >> + 0 0 51 1,-0.3 4,-2.3 -25,-0.3 3,-1.4 0.716 58.8 77.6 -70.8 -17.8 24.1 -11.4 -34.2 64 70 A E G 34 S+ 0 0 26 1,-0.3 -51,-0.3 2,-0.2 -1,-0.3 0.652 87.3 63.3 -61.6 -15.6 23.7 -14.4 -36.6 65 71 A K G <4 S+ 0 0 132 -3,-1.7 -1,-0.3 -53,-0.1 -2,-0.2 0.837 114.5 29.2 -72.5 -31.0 27.1 -13.3 -37.9 66 72 A F T <4 S- 0 0 181 -3,-1.4 2,-0.3 -4,-0.3 -2,-0.2 0.680 129.4 -27.7-108.1 -23.1 28.8 -13.9 -34.5 67 73 A G S < S- 0 0 44 -4,-2.3 -1,-0.2 0, 0.0 2,-0.2 -0.933 79.5 -50.9-169.5-169.8 26.8 -16.8 -33.0 68 74 A G - 0 0 75 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.491 57.1-102.1 -82.4 155.7 23.5 -18.6 -32.7 69 75 A L - 0 0 19 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.459 40.5-103.3 -74.8 145.5 20.1 -16.9 -32.0 70 76 A R >> - 0 0 149 -33,-0.3 3,-0.7 -2,-0.1 4,-0.6 -0.221 25.8-116.3 -59.3 155.2 18.6 -17.0 -28.5 71 77 A D H >> S+ 0 0 112 1,-0.2 3,-1.6 2,-0.2 4,-1.2 0.907 115.5 65.9 -54.5 -43.1 15.7 -19.4 -27.8 72 78 A G H 34 S+ 0 0 3 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.794 92.2 63.1 -52.3 -30.7 13.6 -16.3 -27.1 73 79 A Y H <4 S+ 0 0 1 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.874 110.3 37.2 -59.3 -40.3 14.0 -15.4 -30.8 74 80 A Y H X< S+ 0 0 5 -3,-1.6 3,-1.9 -4,-0.6 -2,-0.2 0.557 84.7 124.9 -90.4 -11.8 12.2 -18.6 -31.8 75 81 A I T 3< S- 0 0 54 -4,-1.2 3,-0.1 1,-0.3 151,-0.1 -0.321 87.2 -4.5 -63.1 127.9 9.5 -18.7 -29.0 76 82 A Q T 3 S+ 0 0 99 1,-0.2 -70,-0.4 30,-0.1 -1,-0.3 0.664 85.6 162.6 63.0 24.9 5.9 -18.9 -30.4 77 83 A A < - 0 0 8 -3,-1.9 -1,-0.2 1,-0.1 -70,-0.2 -0.550 17.9-174.7 -67.6 132.3 7.1 -18.6 -34.0 78 84 A Q + 0 0 66 -72,-2.4 2,-0.3 1,-0.3 -71,-0.2 0.518 64.9 4.4-112.7 -8.7 4.3 -19.8 -36.2 79 85 A C E -b 7 0A 0 -73,-1.1 -71,-2.0 30,-0.2 2,-0.3 -0.949 66.8-153.2-161.3 172.5 6.0 -19.6 -39.6 80 86 A A E -bf 8 111A 0 30,-1.7 32,-2.2 -2,-0.3 2,-0.4 -0.994 13.6-151.8-152.4 150.2 9.4 -18.8 -41.0 81 87 A I E -bf 9 112A 1 -73,-2.2 -71,-2.6 -2,-0.3 2,-0.5 -1.000 14.6-160.0-119.0 127.6 11.3 -17.6 -44.0 82 88 A I E -bf 10 113A 0 30,-2.4 32,-2.8 -2,-0.4 2,-0.3 -0.946 17.1-159.9-100.7 127.6 14.9 -18.9 -44.5 83 89 A M E + f 0 114A 0 -73,-2.8 -71,-0.5 -2,-0.5 2,-0.3 -0.747 14.2 175.5-108.7 151.3 16.9 -16.6 -46.7 84 90 A F E - f 0 115A 0 30,-2.0 32,-3.3 -2,-0.3 2,-0.6 -0.944 32.7-110.9-143.4 172.5 20.0 -17.1 -48.8 85 91 A D E > - f 0 116A 12 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.929 14.2-152.4-111.9 119.1 22.1 -15.2 -51.2 86 92 A V T 3 S+ 0 0 0 30,-2.5 39,-2.6 -2,-0.6 38,-1.9 0.594 97.7 52.2 -67.1 -10.8 21.9 -16.5 -54.8 87 93 A T T 3 S+ 0 0 39 29,-0.2 2,-0.4 36,-0.2 -1,-0.3 0.324 103.2 63.1-105.8 2.5 25.5 -15.1 -55.4 88 94 A S X> - 0 0 37 -3,-2.0 4,-0.9 1,-0.1 3,-0.6 -0.935 62.1-166.0-135.7 108.1 27.1 -16.8 -52.3 89 95 A R H >> S+ 0 0 145 -2,-0.4 4,-2.2 1,-0.2 3,-0.6 0.860 85.1 63.1 -66.0 -37.8 27.1 -20.6 -52.3 90 96 A V H 3> S+ 0 0 90 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.857 99.8 55.7 -52.5 -37.7 28.0 -20.9 -48.6 91 97 A T H <4 S+ 0 0 7 -3,-0.6 4,-0.3 1,-0.2 -79,-0.3 0.865 109.1 46.0 -68.5 -34.3 24.7 -19.2 -47.7 92 98 A Y H X< S+ 0 0 54 -4,-0.9 3,-1.0 -3,-0.6 -1,-0.2 0.838 107.4 57.7 -72.5 -34.8 22.8 -21.8 -49.6 93 99 A K H 3< S+ 0 0 163 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.706 103.7 53.9 -69.9 -17.5 24.8 -24.6 -48.1 94 100 A N T >X S+ 0 0 51 -4,-1.0 4,-2.1 -3,-0.2 3,-1.3 0.573 80.9 93.3 -90.9 -11.4 23.7 -23.5 -44.6 95 101 A V H <> S+ 0 0 8 -3,-1.0 4,-3.2 -4,-0.3 -1,-0.2 0.891 83.1 52.2 -50.9 -47.5 20.0 -23.6 -45.5 96 102 A P H 3> S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.768 109.5 51.6 -60.0 -26.8 19.6 -27.2 -44.2 97 103 A N H <> S+ 0 0 97 -3,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.822 111.9 44.8 -78.4 -33.6 21.3 -26.1 -40.9 98 104 A W H X S+ 0 0 29 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.917 114.2 51.9 -68.3 -40.2 18.8 -23.2 -40.6 99 105 A H H X S+ 0 0 64 -4,-3.2 4,-2.3 -5,-0.3 -2,-0.2 0.925 113.3 41.8 -62.6 -49.1 16.1 -25.6 -41.5 100 106 A R H X S+ 0 0 179 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.911 111.3 56.5 -61.2 -44.1 17.1 -28.2 -38.8 101 107 A D H X S+ 0 0 64 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.875 111.3 44.2 -58.7 -38.9 17.7 -25.4 -36.3 102 108 A L H >X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 3,-0.6 0.939 113.5 49.6 -68.0 -54.0 14.1 -24.2 -36.8 103 109 A V H >< S+ 0 0 40 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.918 105.1 57.8 -49.0 -53.2 12.6 -27.7 -36.8 104 110 A R H 3< S+ 0 0 199 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 120.3 29.7 -49.0 -35.2 14.4 -28.6 -33.5 105 111 A V H << S+ 0 0 60 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.583 131.0 20.5-105.6 -13.1 12.7 -25.7 -31.8 106 112 A C S << S- 0 0 37 -4,-1.6 -3,-0.1 -3,-0.5 -30,-0.1 0.986 81.8-144.5 -95.5 -64.2 9.3 -25.2 -33.6 107 113 A E - 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