==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SMALL GTPASE/NUCLEAR PROTEIN) 15-JAN-99 1RRP . COMPND 2 MOLECULE: RAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.R.VETTER,C.NOWAK,T.NISHIMOTO,J.KUHLMANN,A.WITTINGHOFER . 652 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 79 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 1 0 0 0 1 2 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 8 2 0 4 0 0 0 2 2 0 0 2 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 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,-0.6 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 128.7 2.4 17.3 25.8 2 9 A V + 0 0 20 49,-0.3 51,-3.4 209,-0.0 2,-0.4 -0.913 360.0 160.6-113.4 115.0 2.3 14.6 23.1 3 10 A Q E -a 53 0A 82 -2,-0.6 2,-0.3 49,-0.2 51,-0.2 -0.975 15.9-171.1-135.6 148.1 3.7 11.2 23.9 4 11 A F E -a 54 0A 3 49,-1.6 51,-3.2 -2,-0.4 2,-0.6 -0.988 25.6-122.4-137.4 144.6 3.4 7.7 22.5 5 12 A K E -a 55 0A 25 -2,-0.3 72,-1.7 49,-0.2 73,-1.2 -0.764 30.4-173.6 -88.2 118.8 4.5 4.2 23.7 6 13 A L E -ab 56 78A 0 49,-3.8 51,-4.0 -2,-0.6 2,-0.7 -0.949 7.9-163.3-118.9 115.9 6.7 2.6 21.1 7 14 A V E -ab 57 79A 1 71,-1.8 73,-1.0 -2,-0.5 2,-0.7 -0.865 5.5-158.3-101.3 115.6 7.9 -1.0 21.5 8 15 A L E +ab 58 80A 1 49,-1.5 51,-1.5 -2,-0.7 2,-0.3 -0.827 21.6 173.4 -95.6 113.0 10.8 -2.1 19.3 9 16 A V E + b 0 81A 0 71,-1.4 73,-2.6 -2,-0.7 2,-0.2 -0.821 12.6 106.1-121.9 158.6 10.9 -5.8 18.9 10 17 A G - 0 0 0 50,-0.5 4,-0.1 -2,-0.3 73,-0.1 -0.555 66.8 -50.5 146.5 149.0 12.9 -8.3 16.9 11 18 A D > - 0 0 32 71,-0.2 3,-1.7 -2,-0.2 5,-0.2 -0.078 69.3 -99.9 -43.0 129.4 15.7 -11.0 16.8 12 19 A G T 3 S+ 0 0 27 1,-0.2 -1,-0.1 2,-0.1 78,-0.1 -0.074 107.6 38.5 -51.2 154.1 18.8 -9.7 18.5 13 20 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 70,-0.0 -2,-0.1 0.170 82.4 108.3 88.4 -18.1 21.6 -8.5 16.2 14 21 A T S < S- 0 0 0 -3,-1.7 101,-0.1 68,-0.1 -2,-0.1 0.649 95.3-108.5 -66.0 -15.9 19.0 -6.9 13.9 15 22 A G S > S+ 0 0 10 -4,-0.1 4,-2.9 -5,-0.1 5,-0.2 0.471 70.8 142.7 101.2 3.8 20.1 -3.5 15.1 16 23 A K H > S+ 0 0 8 -5,-0.2 4,-1.8 1,-0.2 5,-0.1 0.874 80.8 37.6 -41.3 -52.1 17.0 -2.5 17.2 17 24 A T H > S+ 0 0 28 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.961 113.6 53.8 -70.0 -51.5 19.2 -0.7 19.8 18 25 A T H 4 S+ 0 0 29 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.851 108.0 55.2 -51.8 -34.5 21.7 0.7 17.3 19 26 A F H >X S+ 0 0 1 -4,-2.9 4,-1.4 2,-0.2 3,-1.3 0.989 114.1 36.5 -59.8 -63.1 18.8 2.2 15.5 20 27 A V H 3X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.3 3,-0.4 0.916 112.0 57.6 -59.2 -48.2 17.4 4.0 18.5 21 28 A K H 3X S+ 0 0 58 -4,-3.4 4,-1.0 1,-0.2 6,-0.8 0.595 106.8 52.5 -63.9 -4.9 20.7 5.0 20.0 22 29 A R H <> S+ 0 0 5 -3,-1.3 4,-1.4 -4,-0.4 -1,-0.2 0.801 104.8 51.1 -95.8 -35.9 21.5 6.8 16.8 23 30 A H H < S+ 0 0 21 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.1 0.590 118.3 45.2 -71.2 -9.1 18.3 8.8 16.7 24 31 A L H < S+ 0 0 66 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.774 134.3 6.7-104.1 -35.1 19.4 9.7 20.3 25 32 A T H < S- 0 0 21 -4,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.558 87.0-122.5-123.2 -18.7 23.1 10.5 20.1 26 33 A G S < S+ 0 0 6 -4,-1.4 2,-0.2 1,-0.3 -4,-0.2 0.635 72.2 132.9 79.1 14.2 23.8 10.4 16.3 27 34 A E - 0 0 10 -6,-0.8 2,-0.5 222,-0.1 -1,-0.3 -0.614 52.5-141.9 -96.4 156.5 26.3 7.8 17.2 28 35 A F - 0 0 58 -2,-0.2 2,-0.9 -3,-0.1 220,-0.1 -0.940 10.1-147.8-123.3 109.5 26.8 4.4 15.5 29 36 A E - 0 0 35 -2,-0.5 -11,-0.1 1,-0.2 -7,-0.0 -0.639 13.0-175.2 -79.3 108.9 27.6 1.5 17.7 30 37 A K + 0 0 179 -2,-0.9 -1,-0.2 2,-0.1 2,-0.2 0.858 62.9 75.1 -70.0 -33.4 29.8 -0.8 15.7 31 38 A K S S- 0 0 100 -3,-0.1 2,-0.5 1,-0.1 -2,-0.0 -0.502 79.6-122.2 -88.6 150.0 29.8 -3.4 18.6 32 39 A Y + 0 0 145 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.769 33.7 164.2 -90.7 124.0 27.1 -5.9 19.7 33 40 A V - 0 0 107 -2,-0.5 -2,-0.0 0, 0.0 -1,-0.0 -0.753 37.3-125.9-142.2 88.4 26.0 -5.6 23.3 34 41 A A - 0 0 26 -2,-0.3 2,-0.5 1,-0.1 26,-0.1 0.096 19.1-118.2 -39.4 135.3 22.8 -7.4 23.9 35 42 A T - 0 0 13 24,-0.2 2,-1.6 1,-0.1 26,-0.4 -0.674 22.5-133.4 -80.8 123.9 19.9 -5.5 25.5 36 43 A L S S- 0 0 114 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.610 70.5 -47.2 -82.6 84.4 18.9 -7.1 28.8 37 44 A G S S- 0 0 4 -2,-1.6 -1,-0.2 25,-0.1 22,-0.1 0.962 112.9 -28.7 50.9 87.7 15.2 -7.3 28.5 38 45 A V - 0 0 14 -3,-0.2 2,-0.3 1,-0.1 21,-0.3 0.747 54.9-160.4 49.4 141.4 14.0 -3.9 27.3 39 46 A E E -C 58 0A 86 19,-1.7 19,-2.5 -4,-0.1 2,-0.5 -0.983 14.3-140.3-146.3 137.5 15.5 -0.4 27.8 40 47 A V E +C 57 0A 71 -2,-0.3 17,-0.2 17,-0.3 15,-0.0 -0.911 25.8 162.2-114.7 128.6 13.5 2.8 27.4 41 48 A H E -C 56 0A 20 15,-2.0 15,-2.8 -2,-0.5 2,-0.3 -0.976 31.6-126.8-134.5 147.2 14.7 6.0 25.8 42 49 A P E -C 55 0A 66 0, 0.0 2,-0.4 0, 0.0 13,-0.3 -0.760 17.8-160.0 -97.8 145.0 12.5 8.9 24.6 43 50 A L E -C 54 0A 5 11,-3.3 11,-4.6 -2,-0.3 2,-0.4 -0.989 5.3-154.5-124.8 131.9 12.7 10.3 21.1 44 51 A V E -C 53 0A 55 -2,-0.4 2,-0.5 9,-0.3 9,-0.2 -0.916 9.8-175.8-114.7 133.4 11.4 13.8 20.1 45 52 A F E -C 52 0A 7 7,-2.7 7,-2.3 -2,-0.4 2,-0.6 -0.980 19.2-140.3-126.9 123.6 10.3 15.0 16.7 46 53 A H E +C 51 0A 29 -2,-0.5 124,-2.8 125,-0.4 2,-0.2 -0.729 30.0 177.5 -86.5 119.9 9.3 18.6 15.9 47 54 A T E > -CD 50 169A 7 3,-2.3 3,-1.5 -2,-0.6 122,-0.2 -0.618 45.4-101.7-115.1 174.0 6.4 18.7 13.5 48 55 A N T 3 S+ 0 0 18 120,-1.2 169,-0.5 1,-0.3 171,-0.2 0.781 124.2 51.4 -67.1 -28.7 4.2 21.4 12.0 49 56 A R T 3 S- 0 0 41 1,-0.4 -1,-0.3 167,-0.2 167,-0.1 -0.002 132.1 -81.8 -97.0 29.5 1.5 20.7 14.5 50 57 A G E < - C 0 47A 12 -3,-1.5 -3,-2.3 167,-0.1 -1,-0.4 -0.455 65.4 -47.8 102.4-176.9 4.0 21.0 17.3 51 58 A P E - C 0 46A 75 0, 0.0 2,-0.3 0, 0.0 -49,-0.3 -0.617 47.9-157.7 -95.4 156.1 6.6 18.5 18.7 52 59 A I E - C 0 45A 6 -7,-2.3 -7,-2.7 -2,-0.2 2,-0.5 -0.970 7.3-141.3-134.2 147.1 6.0 14.9 19.7 53 60 A K E -aC 3 44A 53 -51,-3.4 -49,-1.6 -2,-0.3 2,-0.6 -0.934 7.7-157.0-113.9 131.2 7.8 12.5 22.1 54 61 A F E -aC 4 43A 0 -11,-4.6 -11,-3.3 -2,-0.5 2,-1.0 -0.924 6.0-153.6-107.6 117.1 8.3 8.9 21.4 55 62 A N E -aC 5 42A 42 -51,-3.2 -49,-3.8 -2,-0.6 2,-0.6 -0.818 19.9-158.3 -91.0 106.7 8.8 6.7 24.4 56 63 A V E -aC 6 41A 0 -15,-2.8 -15,-2.0 -2,-1.0 2,-1.3 -0.796 15.3-160.5 -98.0 117.9 10.8 3.8 22.9 57 64 A W E -aC 7 40A 37 -51,-4.0 -49,-1.5 -2,-0.6 2,-1.4 -0.719 11.3-163.8 -93.1 82.2 10.8 0.5 24.7 58 65 A D E -aC 8 39A 0 -19,-2.5 -19,-1.7 -2,-1.3 -49,-0.1 -0.568 20.2-166.3 -68.8 93.5 13.9 -1.0 23.1 59 66 A T - 0 0 0 -51,-1.5 -24,-0.2 -2,-1.4 2,-0.1 -0.157 18.9 -95.3 -79.7 176.0 13.3 -4.6 24.1 60 67 A A - 0 0 0 1,-0.1 -50,-0.5 2,-0.1 -1,-0.1 -0.366 20.0-157.3 -85.9 168.8 15.6 -7.6 24.1 61 68 A G + 0 0 10 -26,-0.4 -1,-0.1 -52,-0.1 2,-0.1 0.724 60.1 100.1-116.0 -38.5 15.9 -10.2 21.3 62 69 A Q S > S- 0 0 64 -27,-0.2 3,-1.8 1,-0.2 4,-0.1 -0.341 73.6-133.5 -55.4 122.7 17.3 -13.4 22.9 63 70 A E G > S+ 0 0 148 1,-0.3 3,-3.9 2,-0.2 4,-0.3 0.700 95.4 91.3 -52.1 -22.0 14.4 -15.7 23.5 64 71 A K G 3 S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.637 91.0 47.4 -51.7 -8.0 15.9 -16.2 26.9 65 72 A F G <> S+ 0 0 32 -3,-1.8 4,-1.3 1,-0.1 -1,-0.3 0.461 72.4 121.4-110.7 -6.8 13.5 -13.3 27.7 66 73 A G T <4 S+ 0 0 38 -3,-3.9 -2,-0.1 1,-0.2 -1,-0.1 0.682 72.8 56.4 -29.2 -35.0 10.5 -14.7 26.0 67 74 A G T 4 S+ 0 0 49 -4,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.990 105.8 39.3 -64.9 -80.4 8.6 -14.5 29.3 68 75 A L T >> S+ 0 0 34 1,-0.2 2,-3.9 2,-0.1 3,-2.6 0.675 88.9 91.5 -43.9 -32.4 8.8 -10.9 30.5 69 76 A R T 3< S+ 0 0 11 -4,-1.3 -1,-0.2 1,-0.3 -4,-0.0 -0.232 75.5 69.3 -69.8 59.6 8.3 -9.3 27.1 70 77 A D T 3> S+ 0 0 36 -2,-3.9 4,-0.8 34,-0.0 -1,-0.3 0.316 95.7 49.4-140.8 -28.9 4.6 -9.2 27.6 71 78 A G T <4 S+ 0 0 3 -3,-2.6 -2,-0.2 2,-0.2 3,-0.1 0.755 105.7 58.1 -83.9 -28.9 4.7 -6.5 30.3 72 79 A Y T < S+ 0 0 4 -4,-1.0 -1,-0.2 1,-0.2 -3,-0.1 0.907 107.5 50.8 -63.5 -37.1 6.9 -4.5 28.0 73 80 A Y T >4 S+ 0 0 0 2,-0.1 3,-1.6 3,-0.1 -2,-0.2 0.713 80.8 114.1 -72.5 -28.2 3.9 -4.8 25.6 74 81 A I T 3< S- 0 0 44 -4,-0.8 31,-0.1 1,-0.3 337,-0.1 -0.163 91.6 -2.4 -50.6 140.3 1.1 -3.6 28.0 75 82 A Q T 3 S+ 0 0 162 29,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.757 88.8 156.1 46.8 34.5 -0.4 -0.4 26.9 76 83 A A < - 0 0 6 -3,-1.6 -1,-0.2 1,-0.1 -70,-0.1 -0.647 30.1-160.9 -84.5 149.5 1.9 0.1 23.9 77 84 A Q - 0 0 63 -72,-1.7 2,-0.3 1,-0.4 -71,-0.2 0.524 67.1 -5.0-109.0 -9.2 0.4 2.3 21.2 78 85 A C E -b 6 0A 0 -73,-1.2 -71,-1.8 30,-0.2 -1,-0.4 -0.918 62.7-154.5-176.8 153.6 2.6 1.4 18.3 79 86 A A E -be 7 110A 2 30,-1.8 32,-2.1 -2,-0.3 2,-0.6 -0.984 15.1-141.4-144.7 154.2 5.6 -0.8 17.5 80 87 A I E -be 8 111A 1 -73,-1.0 -71,-1.4 -2,-0.3 2,-0.6 -0.963 19.5-158.9-112.2 109.7 8.5 -1.1 15.0 81 88 A I E -be 9 112A 1 30,-3.0 32,-2.7 -2,-0.6 2,-0.4 -0.825 19.3-167.1 -90.1 124.0 9.1 -4.8 14.2 82 89 A M E + e 0 113A 2 -73,-2.6 2,-0.3 -2,-0.6 -71,-0.2 -0.917 16.5 176.2-123.1 143.5 12.7 -5.1 12.9 83 90 A F E - e 0 114A 1 30,-2.7 32,-1.8 -2,-0.4 5,-0.1 -0.917 34.7-116.6-134.6 161.7 14.7 -7.7 11.1 84 91 A D - 0 0 11 3,-0.3 2,-1.1 -2,-0.3 4,-0.1 0.730 18.8-161.6 -73.7 -28.8 18.2 -7.9 9.6 85 92 A V S S+ 0 0 1 2,-0.3 39,-3.3 1,-0.2 38,-1.4 0.152 91.0 68.5 67.8 -29.0 17.7 -8.5 5.9 86 93 A T S S+ 0 0 37 -2,-1.1 -1,-0.2 29,-0.3 2,-0.1 0.369 102.7 47.5 -96.9 1.2 21.3 -9.6 5.9 87 94 A S S >> S- 0 0 30 1,-0.1 3,-2.4 37,-0.1 4,-0.5 -0.574 70.1-165.5-146.0 76.6 20.0 -12.6 7.9 88 95 A R H 3> S+ 0 0 123 1,-0.3 4,-2.8 -3,-0.3 5,-0.2 0.681 85.2 73.2 -30.7 -36.4 17.0 -14.2 6.4 89 96 A V H 3> S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.952 94.5 52.7 -46.1 -56.7 16.4 -16.1 9.6 90 97 A T H <> S+ 0 0 9 -3,-2.4 4,-1.6 1,-0.3 3,-0.3 0.914 108.3 48.4 -43.7 -58.5 15.3 -12.8 11.2 91 98 A Y H < S+ 0 0 37 -4,-0.5 3,-0.5 1,-0.2 -1,-0.3 0.908 106.8 58.5 -52.8 -44.3 12.8 -12.2 8.4 92 99 A K H < S+ 0 0 160 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.929 107.4 46.1 -52.6 -47.6 11.5 -15.8 8.9 93 100 A N H >X S+ 0 0 42 -4,-2.1 3,-3.5 -3,-0.3 4,-0.9 0.769 85.5 95.9 -68.1 -26.3 10.7 -15.1 12.5 94 101 A V H 3X S+ 0 0 1 -4,-1.6 4,-2.0 -3,-0.5 3,-0.4 0.823 78.9 56.3 -30.1 -59.9 9.0 -11.8 11.7 95 102 A P H 3> S+ 0 0 53 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.755 101.9 60.7 -48.8 -27.6 5.5 -13.4 11.7 96 103 A N H X> S+ 0 0 64 -3,-3.5 4,-2.1 -4,-0.2 3,-0.9 0.978 106.5 42.0 -64.4 -58.4 6.2 -14.6 15.2 97 104 A W H 3X S+ 0 0 16 -4,-0.9 4,-2.7 -3,-0.4 5,-0.2 0.945 107.1 60.6 -54.3 -54.1 6.6 -11.2 16.7 98 105 A H H 3X S+ 0 0 18 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.816 108.8 47.8 -43.8 -32.8 3.7 -9.7 14.8 99 106 A R H << S+ 0 0 139 -4,-0.9 4,-0.5 -3,-0.9 -1,-0.2 0.962 106.5 52.5 -74.6 -54.4 1.7 -12.4 16.7 100 107 A D H >X S+ 0 0 32 -4,-2.1 4,-1.2 1,-0.2 3,-0.5 0.855 113.3 48.6 -48.8 -38.3 3.1 -11.6 20.2 101 108 A L H 3X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 3,-0.5 0.992 109.6 46.8 -67.3 -61.8 2.2 -8.0 19.5 102 109 A V H 3< S+ 0 0 52 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.412 105.4 69.7 -63.1 7.5 -1.4 -8.6 18.3 103 110 A R H <4 S+ 0 0 125 -3,-0.5 3,-0.3 -4,-0.5 -1,-0.2 0.935 112.8 19.5 -86.1 -60.6 -1.7 -10.9 21.3 104 111 A V H < S+ 0 0 53 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.830 141.5 23.5 -78.6 -38.8 -1.6 -8.3 24.1 105 112 A C S < S- 0 0 16 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.792 82.0-152.7-136.1 91.0 -2.5 -5.2 22.1 106 113 A E - 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