==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTPASE 20-APR-99 1QG4 . COMPND 2 MOLECULE: PROTEIN (RAN); . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR H.M.KENT,M.S.MOORE,B.B.QUIMBY,A.M.E.BAKER,A.J.MCCOY, . 417 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 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 . 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 . 42 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 4 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 . 4 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 . 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 6 A E 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.2 -20.9 11.7 14.1 2 7 A P - 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.187 360.0 -99.9 -71.1-165.7 -19.4 13.6 17.0 3 8 A Q - 0 0 125 2,-0.0 2,-0.7 52,-0.0 51,-0.1 -0.996 21.4-126.2-124.3 129.0 -16.4 16.0 16.9 4 9 A V + 0 0 80 -2,-0.4 51,-2.0 49,-0.4 2,-0.3 -0.712 44.9 172.2 -72.4 111.3 -12.8 15.0 18.0 5 10 A Q E -a 55 0A 94 -2,-0.7 2,-0.4 49,-0.2 51,-0.2 -0.913 18.9-166.3-131.3 136.2 -12.1 17.9 20.5 6 11 A F E -a 56 0A 21 49,-1.9 51,-2.1 -2,-0.3 2,-0.5 -0.970 19.8-133.3-125.4 131.1 -9.2 18.5 23.0 7 12 A K E -a 57 0A 26 -2,-0.4 72,-2.5 70,-0.3 73,-1.1 -0.610 28.8-175.2 -78.8 120.5 -8.8 21.0 25.9 8 13 A L E -ab 58 80A 0 49,-2.1 51,-2.6 -2,-0.5 2,-0.5 -0.969 12.5-152.1-116.7 128.1 -5.4 22.7 25.6 9 14 A V E -ab 59 81A 0 71,-1.9 73,-2.2 -2,-0.5 2,-0.6 -0.829 3.1-158.5-103.1 126.6 -4.2 25.1 28.3 10 15 A L E + b 0 82A 1 49,-1.7 51,-0.4 -2,-0.5 2,-0.3 -0.925 25.4 166.3-103.1 106.3 -1.7 27.9 27.2 11 16 A V E + b 0 83A 0 71,-2.6 73,-2.0 -2,-0.6 2,-0.2 -0.856 10.1 113.6-123.7 163.6 0.2 29.2 30.3 12 17 A G E - b 0 84A 1 -2,-0.3 73,-0.1 71,-0.2 53,-0.1 -0.775 63.2 -51.7 152.9 163.3 3.4 31.3 30.9 13 18 A D > - 0 0 30 71,-0.5 3,-1.4 -2,-0.2 5,-0.3 -0.188 66.0 -88.1 -59.2 159.2 4.4 34.7 32.4 14 19 A G T 3 S+ 0 0 28 1,-0.2 -1,-0.1 51,-0.2 78,-0.0 -0.292 111.4 29.1 -66.2 140.5 2.8 38.0 31.4 15 20 A G T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 70,-0.0 -2,-0.1 0.348 84.5 110.6 89.5 0.6 4.4 39.7 28.4 16 21 A T S < S- 0 0 0 -3,-1.4 71,-0.1 68,-0.1 69,-0.1 0.661 91.5-100.0 -83.7 -17.5 5.7 36.5 26.7 17 22 A G S > S+ 0 0 15 67,-0.1 4,-2.8 -5,-0.1 5,-0.2 0.591 74.0 136.9 110.6 19.0 3.3 36.6 23.7 18 23 A K H > S+ 0 0 8 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.953 78.8 43.2 -59.2 -54.2 0.5 34.1 24.5 19 24 A T H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 114.8 49.6 -64.1 -44.0 -2.3 36.3 23.2 20 25 A T H 4 S+ 0 0 56 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.930 112.7 49.2 -60.1 -42.8 -0.4 37.4 20.1 21 26 A F H >< S+ 0 0 3 -4,-2.8 3,-0.8 2,-0.2 4,-0.3 0.892 111.0 47.0 -60.8 -46.2 0.4 33.7 19.3 22 27 A V H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.966 105.1 63.2 -66.3 -37.1 -3.2 32.4 19.8 23 28 A K T 3< S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.521 80.4 80.6 -64.8 -11.4 -4.6 35.2 17.6 24 29 A R T < S+ 0 0 6 -3,-0.8 154,-1.7 -4,-0.4 2,-1.1 0.831 74.9 78.1 -62.9 -38.8 -2.7 34.1 14.4 25 30 A H B <> S-H 177 0B 9 -3,-1.4 4,-1.2 -4,-0.3 152,-0.2 -0.634 76.3-161.5 -70.8 99.2 -5.4 31.4 13.7 26 31 A L H > S+ 0 0 79 150,-1.8 4,-1.8 -2,-1.1 3,-0.2 0.851 79.8 48.1 -61.2 -44.9 -7.9 33.9 12.3 27 32 A T H > S+ 0 0 80 149,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.918 107.8 56.7 -68.7 -32.9 -11.2 31.8 12.5 28 33 A G H 4 S+ 0 0 0 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.788 108.8 47.0 -57.6 -39.2 -10.4 30.8 16.2 29 34 A E H >< S+ 0 0 46 -4,-1.2 3,-0.9 -3,-0.2 -1,-0.2 0.890 111.8 51.0 -72.9 -40.8 -10.2 34.5 17.1 30 35 A F H 3< S+ 0 0 169 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.880 117.8 37.9 -58.8 -46.4 -13.5 35.2 15.2 31 36 A E T 3< S+ 0 0 122 -4,-2.8 -1,-0.2 13,-0.1 -2,-0.2 0.186 87.7 137.7 -96.0 18.1 -15.4 32.4 17.0 32 37 A K < - 0 0 61 -3,-0.9 2,-0.5 -5,-0.1 11,-0.2 -0.241 43.4-140.8 -63.7 157.5 -13.8 32.8 20.5 33 38 A K E -C 42 0A 138 9,-2.0 9,-2.2 2,-0.0 2,-0.5 -0.948 7.3-148.4-120.1 119.2 -15.9 32.6 23.8 34 39 A Y E -C 41 0A 144 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.742 12.2-174.6 -90.5 121.7 -15.2 34.9 26.8 35 40 A V E >> -C 40 0A 39 5,-2.7 5,-1.4 -2,-0.5 4,-0.9 -0.868 3.8-169.6-117.9 101.0 -15.8 33.4 30.2 36 41 A A T 45S+ 0 0 63 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.795 80.2 54.0 -62.1 -39.5 -15.3 36.1 32.9 37 42 A T T 45S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.852 113.4 43.1 -72.6 -28.1 -15.4 34.0 36.1 38 43 A L T 45S- 0 0 65 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.627 107.2-126.4 -80.9 -19.2 -12.7 31.6 34.8 39 44 A G T <5 + 0 0 11 -4,-0.9 23,-1.2 -3,-0.4 2,-0.3 0.968 67.8 115.5 71.4 51.8 -10.5 34.6 33.5 40 45 A V E < -CD 35 61A 0 -5,-1.4 -5,-2.7 21,-0.3 2,-0.4 -0.993 57.7-150.4-153.3 152.4 -10.3 33.0 30.0 41 46 A E E -CD 34 60A 47 19,-2.3 19,-2.3 -2,-0.3 2,-0.5 -0.998 25.6-148.2-117.7 121.0 -11.1 33.3 26.3 42 47 A V E -CD 33 59A 19 -9,-2.2 -9,-2.0 -2,-0.4 17,-0.2 -0.830 10.2-161.9 -98.9 122.9 -11.4 29.9 24.6 43 48 A H E - D 0 58A 1 15,-2.4 15,-2.8 -2,-0.5 2,-1.1 -0.927 13.7-140.9-109.9 120.0 -10.4 29.8 20.9 44 49 A P E - D 0 57A 26 0, 0.0 2,-0.9 0, 0.0 13,-0.2 -0.656 21.5-173.0 -78.1 94.6 -11.5 26.9 18.7 45 50 A L E - D 0 56A 0 11,-2.6 11,-2.3 -2,-1.1 2,-0.3 -0.792 5.9-164.3 -94.4 98.2 -8.4 26.1 16.5 46 51 A V E - D 0 55A 46 -2,-0.9 2,-0.3 9,-0.2 9,-0.2 -0.677 5.6-171.8 -85.9 132.6 -9.5 23.6 13.9 47 52 A F E - D 0 54A 2 7,-2.5 7,-2.5 -2,-0.3 2,-0.6 -0.888 16.9-134.9-123.3 146.5 -6.7 21.7 12.0 48 53 A H E -ED 173 53A 91 125,-0.5 124,-2.3 -2,-0.3 125,-0.7 -0.933 27.7-179.5-113.1 111.2 -7.2 19.4 8.9 49 54 A T E > -ED 171 52A 10 3,-1.9 3,-1.7 -2,-0.6 122,-0.2 -0.561 44.1-102.5 -98.7 177.8 -5.3 16.0 8.9 50 55 A N T 3 S+ 0 0 88 120,-1.9 121,-0.1 1,-0.3 119,-0.0 0.710 125.8 43.6 -75.4 -18.3 -4.9 13.0 6.6 51 56 A R T 3 S- 0 0 155 1,-0.4 -1,-0.3 119,-0.2 118,-0.0 0.224 127.4 -86.4-102.2 6.7 -7.3 11.1 8.9 52 57 A G E < - D 0 49A 24 -3,-1.7 -3,-1.9 2,-0.0 -1,-0.4 -0.598 64.1 -22.9 122.5-177.1 -9.8 14.0 9.2 53 58 A P E - D 0 48A 87 0, 0.0 -49,-0.4 0, 0.0 2,-0.3 -0.361 47.9-174.1 -79.5 135.4 -10.6 17.2 11.1 54 59 A I E - D 0 47A 8 -7,-2.5 -7,-2.5 -2,-0.1 2,-0.5 -0.986 11.2-148.6-126.3 149.3 -9.5 17.9 14.7 55 60 A K E -aD 5 46A 46 -51,-2.0 -49,-1.9 -2,-0.3 2,-0.7 -0.959 5.3-167.1-121.2 121.5 -10.3 20.7 17.1 56 61 A F E -aD 6 45A 0 -11,-2.3 -11,-2.6 -2,-0.5 2,-1.1 -0.909 13.0-153.2 -98.0 110.3 -8.0 22.2 19.8 57 62 A N E -aD 7 44A 31 -51,-2.1 -49,-2.1 -2,-0.7 2,-0.7 -0.762 18.7-154.4 -84.7 99.4 -10.0 24.4 22.2 58 63 A V E -aD 8 43A 3 -15,-2.8 -15,-2.4 -2,-1.1 2,-0.7 -0.697 6.4-149.3 -85.0 123.4 -7.3 26.8 23.4 59 64 A W E -aD 9 42A 37 -51,-2.6 -49,-1.7 -2,-0.7 2,-0.4 -0.679 18.3-177.1 -89.4 112.1 -7.6 28.5 26.8 60 65 A D E - D 0 41A 1 -19,-2.3 -19,-2.3 -2,-0.7 -49,-0.1 -0.932 24.4-117.4-112.4 134.0 -5.9 31.9 26.8 61 66 A T E - D 0 40A 7 -2,-0.4 -21,-0.3 -51,-0.4 -22,-0.1 -0.110 6.7-131.3 -65.8 169.5 -5.9 34.0 30.0 62 67 A A - 0 0 56 -23,-1.2 -22,-0.1 -24,-0.1 -1,-0.1 -0.006 66.5 -83.4-101.4 15.8 -7.4 37.4 30.6 63 68 A G S > S+ 0 0 19 -24,-0.2 3,-1.3 3,-0.0 4,-0.2 0.371 92.5 126.6 97.3 7.6 -4.2 38.9 32.1 64 69 A Q G > + 0 0 35 1,-0.3 3,-0.9 -25,-0.2 4,-0.3 0.612 57.3 77.1 -75.7 -7.5 -4.5 37.6 35.7 65 70 A E G 3 S+ 0 0 25 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.701 82.3 69.0 -73.7 -17.9 -1.0 35.9 35.6 66 71 A K G < S+ 0 0 157 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.800 111.5 27.9 -70.5 -28.2 0.7 39.4 36.1 67 72 A Y S < S- 0 0 193 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.2 0.271 132.6 -21.2-122.0 18.2 -0.6 39.8 39.6 68 73 A G S S- 0 0 44 -3,-0.4 -1,-0.1 -4,-0.3 2,-0.1 -0.978 76.3 -65.7 168.8-170.7 -0.9 36.2 40.8 69 74 A G - 0 0 62 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.369 50.9 -97.9 -97.2 179.7 -1.3 32.5 39.8 70 75 A L - 0 0 13 -2,-0.1 -1,-0.1 1,-0.1 -31,-0.1 -0.752 36.5-114.2-100.9 145.5 -4.2 30.7 38.1 71 76 A R >> - 0 0 196 -2,-0.3 3,-1.0 -33,-0.2 4,-0.8 -0.247 28.5-104.7 -71.4 173.1 -6.9 28.8 40.0 72 77 A D H 3> S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.867 114.2 68.5 -71.9 -21.7 -7.5 25.0 39.7 73 78 A G H 34 S+ 0 0 29 1,-0.2 -1,-0.2 2,-0.2 -35,-0.1 0.824 93.9 58.1 -64.7 -29.0 -10.6 25.5 37.5 74 79 A Y H <4 S+ 0 0 5 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.938 115.9 34.1 -64.6 -46.8 -8.3 26.7 34.6 75 80 A Y H >< S+ 0 0 0 -4,-0.8 3,-2.0 -3,-0.3 -2,-0.2 0.763 87.2 110.9 -78.1 -36.5 -6.3 23.5 34.6 76 81 A I T 3< S+ 0 0 85 -4,-2.3 31,-0.1 1,-0.3 30,-0.0 -0.286 88.7 8.8 -58.5 132.4 -8.9 20.8 35.5 77 82 A Q T 3 S+ 0 0 165 1,-0.3 -70,-0.3 29,-0.2 -1,-0.3 0.296 83.8 152.1 81.6 -0.1 -9.7 18.4 32.6 78 83 A A < - 0 0 10 -3,-2.0 -1,-0.3 1,-0.1 -70,-0.2 -0.225 30.1-165.3 -53.7 145.8 -6.9 19.6 30.2 79 84 A Q S S+ 0 0 90 -72,-2.5 2,-0.3 1,-0.2 -71,-0.2 0.515 70.7 1.4-107.4 -8.0 -5.8 16.9 27.8 80 85 A C E -b 8 0A 0 -73,-1.1 -71,-1.9 30,-0.2 2,-0.3 -0.972 66.6-149.9-166.7 170.2 -2.6 18.8 26.7 81 86 A A E -bf 9 112A 0 30,-1.3 32,-2.7 -2,-0.3 2,-0.4 -0.996 14.2-152.5-159.3 151.8 -0.5 22.0 27.2 82 87 A I E -bf 10 113A 2 -73,-2.2 -71,-2.6 -2,-0.3 2,-0.5 -0.995 12.7-165.4-122.0 123.1 1.8 24.8 25.9 83 88 A I E -bf 11 114A 0 30,-2.5 32,-2.8 -2,-0.4 2,-0.3 -0.979 17.2-163.8-105.8 123.2 4.2 26.7 28.3 84 89 A M E +bf 12 115A 3 -73,-2.0 -71,-0.5 -2,-0.5 2,-0.3 -0.858 14.6 171.9-110.2 146.9 5.7 29.9 26.7 85 90 A F E - f 0 116A 1 30,-2.3 32,-2.9 -2,-0.3 2,-0.5 -0.924 33.4-109.9-139.8 174.0 8.6 32.1 27.6 86 91 A D E > - f 0 117A 12 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.894 14.9-149.1-106.1 131.6 10.4 35.1 25.9 87 92 A V T 3 S+ 0 0 0 30,-1.8 39,-2.2 -2,-0.5 38,-2.0 0.540 97.6 54.0 -77.8 -6.8 14.0 34.5 24.6 88 93 A T T 3 S+ 0 0 41 36,-0.2 2,-0.3 37,-0.2 -1,-0.3 0.333 103.9 64.0-102.9 2.1 15.1 38.1 25.3 89 94 A S X> - 0 0 39 -3,-2.0 4,-1.1 1,-0.1 3,-0.5 -0.778 58.9-170.8-138.7 101.1 14.0 37.9 29.0 90 95 A R H 3> S+ 0 0 149 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.772 84.8 62.0 -56.2 -40.0 15.7 35.4 31.4 91 96 A V H 3> S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.952 101.5 53.8 -60.7 -39.2 13.3 35.9 34.3 92 97 A T H <4 S+ 0 0 12 -3,-0.5 3,-0.3 1,-0.2 4,-0.3 0.916 110.6 47.9 -56.9 -44.2 10.5 34.5 32.1 93 98 A Y H >< S+ 0 0 44 -4,-1.1 3,-1.6 -7,-0.3 -2,-0.2 0.894 107.0 55.1 -66.9 -38.4 12.7 31.4 31.4 94 99 A K H 3< S+ 0 0 84 -4,-2.5 4,-0.3 1,-0.3 -1,-0.2 0.794 100.6 59.7 -71.1 -20.9 13.5 30.9 35.1 95 100 A N T 3X S+ 0 0 57 -4,-1.6 4,-1.3 -3,-0.3 3,-0.5 0.556 79.2 93.8 -78.0 -0.2 9.8 30.7 36.1 96 101 A V H <> S+ 0 0 1 -3,-1.6 4,-2.3 -4,-0.3 5,-0.2 0.877 76.8 58.3 -59.9 -47.4 9.2 27.7 33.7 97 102 A P H > S+ 0 0 60 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.886 105.5 50.8 -47.3 -45.0 9.7 25.0 36.4 98 103 A N H > S+ 0 0 84 -3,-0.5 4,-1.9 -4,-0.3 -2,-0.2 0.905 108.8 50.3 -65.5 -36.5 6.8 26.5 38.5 99 104 A W H X S+ 0 0 25 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.959 111.4 49.4 -64.0 -42.7 4.4 26.5 35.5 100 105 A H H X S+ 0 0 31 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.845 106.7 56.4 -63.3 -38.5 5.3 22.8 34.9 101 106 A R H X S+ 0 0 134 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.940 105.7 50.0 -58.6 -48.3 4.7 22.0 38.6 102 107 A D H X S+ 0 0 14 -4,-1.9 4,-2.0 1,-0.2 5,-0.4 0.948 111.4 48.2 -60.3 -46.9 1.1 23.3 38.5 103 108 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 5,-0.4 0.915 113.4 48.0 -59.7 -43.3 0.3 21.3 35.3 104 109 A V H X S+ 0 0 75 -4,-2.1 4,-2.0 3,-0.2 -2,-0.2 0.962 110.2 53.0 -60.1 -49.8 1.8 18.1 37.0 105 110 A R H < S+ 0 0 140 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.879 122.5 25.3 -55.0 -50.1 -0.1 18.7 40.2 106 111 A V H < S+ 0 0 39 -4,-2.0 -29,-0.2 -5,-0.2 -1,-0.2 0.798 135.6 27.4 -88.7 -32.5 -3.6 19.0 38.6 107 112 A C H < S- 0 0 24 -4,-2.3 -3,-0.2 -5,-0.4 2,-0.2 0.592 78.1-166.9-111.0 -11.1 -3.2 17.0 35.4 108 113 A E < + 0 0 143 -4,-2.0 2,-1.3 -5,-0.4 -1,-0.2 -0.383 67.3 17.7 60.8-120.3 -0.5 14.3 35.9 109 114 A N S S+ 0 0 165 -2,-0.2 -1,-0.2 -5,-0.0 -5,-0.1 -0.526 80.3 139.9 -90.5 76.7 0.7 12.7 32.7 110 115 A I - 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