==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 07-MAR-05 1Z2A . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 0 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 V 0 0 68 0, 0.0 51,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 103.4 9.8 10.1 39.7 2 9 A A E -a 52 0A 41 49,-0.2 2,-0.4 51,-0.1 51,-0.2 -0.868 360.0-167.8-104.4 137.9 11.8 8.3 37.0 3 10 A I E -a 53 0A 0 49,-2.6 51,-3.1 -2,-0.4 2,-0.5 -0.983 14.9-150.3-133.3 122.9 10.0 6.6 34.1 4 11 A K E -a 54 0A 19 -2,-0.4 72,-2.8 70,-0.4 73,-1.0 -0.792 24.0-174.7 -85.0 127.9 11.2 4.1 31.4 5 12 A M E -ab 55 77A 0 49,-2.8 51,-2.5 -2,-0.5 2,-0.3 -0.971 12.2-150.9-126.9 141.8 9.2 4.4 28.2 6 13 A V E -ab 56 78A 0 71,-2.2 73,-2.6 -2,-0.4 2,-0.5 -0.860 2.1-158.2-111.3 147.8 9.3 2.3 25.0 7 14 A V E + b 0 79A 2 49,-0.8 51,-0.3 -2,-0.3 2,-0.3 -0.951 26.1 173.4-124.2 105.4 8.5 3.5 21.4 8 15 A V E + b 0 80A 2 71,-2.4 73,-2.9 -2,-0.5 2,-0.2 -0.787 14.8 103.1-120.4 159.6 7.6 0.5 19.1 9 16 A G - 0 0 1 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.845 66.7 -42.5 154.8 172.1 6.3 -0.1 15.6 10 17 A N S > S- 0 0 41 71,-0.4 3,-1.1 79,-0.3 5,-0.2 -0.094 76.0 -76.0 -56.6 159.2 7.5 -1.2 12.1 11 18 A G T 3 S+ 0 0 10 1,-0.2 -1,-0.1 51,-0.1 78,-0.1 -0.222 110.5 15.5 -57.7 145.6 10.7 0.1 10.5 12 19 A A T 3 S+ 0 0 76 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.463 81.5 121.4 72.1 5.4 11.0 3.6 9.1 13 20 A V S < S- 0 0 0 -3,-1.1 71,-0.1 68,-0.1 -2,-0.1 0.700 91.4 -97.7 -68.8 -18.9 7.8 4.9 10.8 14 21 A G S > S+ 0 0 13 67,-0.1 4,-2.3 100,-0.1 5,-0.1 0.652 77.2 139.7 110.5 25.1 9.9 7.6 12.6 15 22 A K H > S+ 0 0 8 -5,-0.2 4,-1.8 2,-0.2 5,-0.2 0.947 77.6 41.3 -65.2 -52.4 10.5 6.1 16.1 16 23 A S H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 114.4 54.3 -63.6 -38.8 14.1 7.2 16.5 17 24 A S H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 106.1 52.6 -58.8 -44.6 13.2 10.6 15.0 18 25 A M H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.901 110.8 46.1 -58.6 -45.0 10.5 11.0 17.6 19 26 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.905 113.6 49.4 -65.5 -43.1 12.9 10.3 20.5 20 27 A Q H X>S+ 0 0 22 -4,-2.5 4,-1.9 2,-0.2 6,-1.0 0.886 111.6 49.7 -61.8 -41.4 15.5 12.7 19.0 21 28 A R H X5S+ 0 0 42 -4,-2.7 4,-1.4 4,-0.2 -2,-0.2 0.952 114.6 43.2 -62.6 -48.7 12.9 15.4 18.5 22 29 A Y H <5S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 124.6 32.0 -67.3 -42.6 11.6 15.1 22.1 23 30 A C H <5S+ 0 0 29 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.676 135.2 21.7 -94.1 -18.6 15.0 14.9 23.9 24 31 A K H <5S- 0 0 133 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.532 91.7-126.4-124.3 -16.2 17.3 17.0 21.7 25 32 A G << + 0 0 51 -4,-1.4 2,-0.3 -5,-0.7 -4,-0.2 0.809 67.3 123.7 69.6 32.9 14.9 19.3 19.8 26 33 A I - 0 0 64 -6,-1.0 2,-0.3 -9,-0.1 -1,-0.2 -0.841 42.7-171.9-124.8 158.0 16.3 18.3 16.4 27 34 A F - 0 0 79 -2,-0.3 2,-0.2 -3,-0.1 -10,-0.0 -0.866 16.4-167.9-146.6 114.1 15.1 16.8 13.1 28 35 A T - 0 0 53 -2,-0.3 5,-0.0 1,-0.1 -2,-0.0 -0.512 28.4-121.7 -99.3 170.5 17.7 15.8 10.4 29 36 A K + 0 0 207 -2,-0.2 -1,-0.1 3,-0.0 4,-0.0 0.426 63.5 131.1 -92.9 1.3 17.3 14.8 6.8 30 37 A D - 0 0 102 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 -0.111 62.1-131.7 -57.4 148.0 18.8 11.3 6.9 31 38 A Y S S+ 0 0 245 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.753 97.9 23.2 -69.7 -25.7 16.9 8.3 5.4 32 39 A K S S- 0 0 77 -16,-0.0 2,-0.3 -18,-0.0 -1,-0.2 -0.987 79.2-142.7-143.3 132.4 17.5 6.4 8.7 33 40 A K - 0 0 31 -2,-0.3 2,-0.4 -3,-0.1 -17,-0.1 -0.745 13.2-160.8 -99.6 143.7 18.2 7.8 12.2 34 41 A T - 0 0 118 -2,-0.3 2,-0.4 -18,-0.1 -2,-0.0 -0.959 9.2-159.0-125.5 139.4 20.6 6.3 14.7 35 42 A I - 0 0 20 -2,-0.4 5,-0.0 2,-0.1 -19,-0.0 -0.971 11.5-150.7-112.7 133.1 20.9 6.8 18.5 36 43 A G S S+ 0 0 80 -2,-0.4 2,-0.3 3,-0.0 -1,-0.0 0.269 75.0 44.4 -90.5 10.4 24.3 5.9 20.0 37 44 A V S S- 0 0 92 1,-0.0 20,-0.2 0, 0.0 -2,-0.1 -0.869 93.7 -97.7-143.2 172.8 23.1 4.8 23.5 38 45 A D S S- 0 0 111 -2,-0.3 19,-1.8 1,-0.2 2,-0.3 0.806 99.4 -1.8 -65.8 -34.0 20.2 2.7 24.9 39 46 A F E -C 56 0A 65 17,-0.2 2,-0.3 -20,-0.0 17,-0.2 -0.992 57.9-134.2-155.9 152.4 18.0 5.8 25.6 40 47 A L E -C 55 0A 26 15,-1.8 15,-2.3 -2,-0.3 2,-0.3 -0.747 30.4-143.7-103.3 162.6 17.8 9.6 25.5 41 48 A E E -C 54 0A 76 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.934 19.1-176.3-135.8 145.1 16.4 11.5 28.4 42 49 A R E -C 53 0A 102 11,-1.9 11,-2.6 -2,-0.3 2,-0.5 -0.987 15.1-148.9-141.1 136.4 14.3 14.6 29.3 43 50 A Q E +C 52 0A 138 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.910 28.4 164.2-108.6 125.0 13.5 16.2 32.7 44 51 A I E -C 51 0A 30 7,-2.4 7,-2.7 -2,-0.5 2,-0.5 -0.882 38.4-110.4-136.6 163.1 10.1 17.9 33.1 45 52 A Q E +C 50 0A 71 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.883 33.3 178.5-100.9 124.9 7.7 19.2 35.8 46 53 A V E > -C 49 0A 0 3,-3.0 3,-1.3 -2,-0.5 -2,-0.0 -0.937 66.3 -34.8-130.8 109.1 4.5 17.3 36.2 47 54 A N T 3 S- 0 0 125 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.884 124.4 -42.4 48.6 52.5 1.8 18.3 38.8 48 55 A D T 3 S+ 0 0 171 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.609 119.0 111.8 69.8 14.5 4.4 19.3 41.5 49 56 A E E < - C 0 46A 94 -3,-1.3 -3,-3.0 -48,-0.0 2,-0.8 -0.942 67.3-133.6-116.9 140.8 6.7 16.3 40.7 50 57 A D E - C 0 45A 138 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.862 33.4-166.2 -89.8 110.9 10.1 16.4 39.1 51 58 A V E - C 0 44A 2 -7,-2.7 -7,-2.4 -2,-0.8 2,-0.6 -0.833 16.6-158.5-109.2 135.6 9.9 13.7 36.5 52 59 A R E -aC 2 43A 82 -51,-2.8 -49,-2.6 -2,-0.4 2,-0.5 -0.913 13.3-159.7-115.7 106.8 12.8 12.1 34.5 53 60 A L E -aC 3 42A 0 -11,-2.6 -11,-1.9 -2,-0.6 2,-0.6 -0.733 4.8-166.5 -92.3 127.4 11.7 10.4 31.3 54 61 A M E -aC 4 41A 32 -51,-3.1 -49,-2.8 -2,-0.5 2,-0.7 -0.921 5.4-162.9-118.0 106.0 13.9 7.8 29.7 55 62 A L E -aC 5 40A 0 -15,-2.3 -15,-1.8 -2,-0.6 2,-0.3 -0.809 9.8-148.7 -98.5 111.2 13.0 6.9 26.1 56 63 A W E -aC 6 39A 46 -51,-2.5 -49,-0.8 -2,-0.7 2,-0.3 -0.579 5.7-144.6 -84.6 134.4 14.5 3.6 24.8 57 64 A D - 0 0 15 -19,-1.8 -49,-0.1 -2,-0.3 -1,-0.0 -0.790 10.4-141.6-102.0 141.0 15.3 3.1 21.1 58 65 A T > - 0 0 7 -2,-0.3 3,-1.5 -51,-0.3 10,-0.1 0.551 30.7-135.3 -75.9 -12.1 15.0 -0.2 19.3 59 66 A A T 3 - 0 0 66 1,-0.3 -1,-0.1 2,-0.1 -25,-0.0 0.788 58.1 -69.7 59.3 32.7 18.2 0.3 17.3 60 67 A G T > S+ 0 0 31 1,-0.1 3,-1.5 -27,-0.0 -1,-0.3 0.528 99.6 130.5 70.8 7.9 16.7 -0.8 13.9 61 68 A Q G X > + 0 0 71 -3,-1.5 5,-2.2 1,-0.3 3,-0.7 0.553 52.6 78.3 -75.8 -7.4 16.4 -4.4 15.1 62 69 A E G 3 5S+ 0 0 36 1,-0.2 3,-0.3 3,-0.2 -1,-0.3 0.707 90.2 56.1 -70.2 -21.1 12.8 -4.7 14.1 63 70 A E G < 5S+ 0 0 134 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.562 111.9 41.8 -86.0 -9.6 13.9 -5.1 10.5 64 71 A F T < 5S- 0 0 164 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.2 0.232 109.9-117.2-117.7 9.9 16.1 -8.1 11.4 65 72 A D T 5S+ 0 0 147 -3,-0.3 -3,-0.2 -4,-0.2 -4,-0.1 0.933 81.6 115.3 54.2 53.3 13.6 -9.8 13.8 66 73 A A < + 0 0 49 -5,-2.2 2,-0.4 2,-0.1 -4,-0.2 0.093 22.3 145.7-147.6 27.7 16.0 -9.4 16.8 67 74 A I - 0 0 37 -6,-0.3 -8,-0.1 1,-0.1 -9,-0.0 -0.611 45.5-131.7 -72.7 124.8 14.7 -7.0 19.5 68 75 A T >> - 0 0 80 -2,-0.4 4,-0.7 -10,-0.1 3,-0.6 -0.257 13.5-114.9 -80.8 164.8 16.0 -8.4 22.8 69 76 A K H 3> S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.821 113.0 64.7 -65.1 -33.4 14.1 -9.0 26.1 70 77 A A H 34 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.806 91.9 63.8 -61.3 -33.5 16.2 -6.3 27.8 71 78 A Y H <4 S+ 0 0 13 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.940 111.5 34.2 -54.1 -50.3 14.7 -3.6 25.6 72 79 A Y H >< S+ 0 0 14 -4,-0.7 3,-1.8 -3,-0.4 -2,-0.2 0.746 90.9 109.9 -80.6 -29.9 11.2 -4.1 27.0 73 80 A R T 3< S+ 0 0 138 -4,-1.6 31,-0.1 1,-0.2 30,-0.0 -0.260 84.7 13.5 -60.3 128.7 12.0 -5.0 30.6 74 81 A G T 3 S+ 0 0 47 1,-0.3 -70,-0.4 29,-0.1 -1,-0.2 0.257 83.4 155.5 95.1 -10.3 11.0 -2.3 33.2 75 82 A A < + 0 0 6 -3,-1.8 -1,-0.3 1,-0.1 -70,-0.2 -0.236 20.7 178.3 -55.6 132.5 8.8 -0.3 30.8 76 83 A Q + 0 0 60 -72,-2.8 2,-0.3 1,-0.3 -71,-0.2 0.418 69.4 23.3-115.7 -9.8 6.2 1.8 32.6 77 84 A A E -b 5 0A 0 -73,-1.0 -71,-2.2 30,-0.2 2,-0.3 -0.982 66.7-154.8-152.8 160.4 4.7 3.4 29.5 78 85 A C E -bd 6 109A 2 30,-2.1 32,-2.1 -2,-0.3 2,-0.5 -0.995 9.9-158.5-142.9 136.3 4.5 2.7 25.7 79 86 A V E -bd 7 110A 0 -73,-2.6 -71,-2.4 -2,-0.3 2,-0.6 -0.967 12.9-158.3-109.2 122.1 4.0 4.5 22.4 80 87 A L E -bd 8 111A 0 30,-2.6 32,-2.7 -2,-0.5 2,-0.4 -0.902 18.5-165.1 -98.0 120.1 2.7 2.4 19.4 81 88 A V E + d 0 112A 2 -73,-2.9 -71,-0.4 -2,-0.6 2,-0.3 -0.905 17.2 167.9-115.8 131.8 3.7 4.1 16.1 82 89 A F E - d 0 113A 0 30,-2.4 32,-2.6 -2,-0.4 2,-0.4 -0.871 30.9-113.7-125.8 168.6 2.5 3.7 12.5 83 90 A S E > - d 0 114A 2 3,-0.4 3,-1.6 -2,-0.3 7,-0.2 -0.877 6.1-139.1-109.7 135.7 3.1 5.7 9.4 84 91 A T T 3 S+ 0 0 0 30,-2.2 39,-2.6 -2,-0.4 40,-0.5 0.809 108.2 42.3 -47.1 -39.5 0.6 7.7 7.3 85 92 A T T 3 S+ 0 0 51 37,-0.2 2,-0.4 29,-0.2 -1,-0.3 0.227 101.9 77.1-102.1 13.5 2.3 6.5 4.1 86 93 A D <> - 0 0 50 -3,-1.6 4,-1.1 1,-0.1 -3,-0.4 -0.858 51.1-173.9-134.1 98.9 2.8 2.9 5.1 87 94 A R H > S+ 0 0 83 -2,-0.4 4,-1.6 1,-0.2 3,-0.3 0.855 86.7 55.1 -57.9 -42.1 -0.2 0.5 5.0 88 95 A E H > S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.860 101.7 57.3 -59.9 -41.2 1.8 -2.5 6.5 89 96 A S H 4 S+ 0 0 0 -3,-0.4 4,-0.4 1,-0.2 -79,-0.3 0.843 106.8 48.8 -61.9 -35.9 2.8 -0.4 9.6 90 97 A F H >< S+ 0 0 23 -4,-1.1 3,-1.0 -3,-0.3 4,-0.3 0.898 109.6 51.9 -67.9 -43.3 -0.9 0.3 10.5 91 98 A E H 3< S+ 0 0 112 -4,-1.6 3,-0.3 1,-0.2 4,-0.2 0.745 105.6 56.6 -66.6 -25.3 -1.8 -3.4 10.1 92 99 A A T >X S+ 0 0 19 -4,-1.4 4,-1.7 1,-0.2 3,-0.9 0.596 79.1 95.8 -80.5 -13.4 1.0 -4.4 12.5 93 100 A I H <> S+ 0 0 0 -3,-1.0 4,-1.9 -4,-0.4 -1,-0.2 0.818 80.0 50.2 -54.1 -44.3 -0.1 -2.3 15.5 94 101 A S H 3> S+ 0 0 56 -3,-0.3 4,-1.6 -4,-0.3 -1,-0.3 0.824 110.3 52.2 -68.3 -29.3 -2.1 -4.8 17.5 95 102 A S H <> S+ 0 0 70 -3,-0.9 4,-1.8 -4,-0.2 -1,-0.2 0.863 107.1 51.5 -72.0 -39.2 0.7 -7.3 17.3 96 103 A W H X S+ 0 0 16 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.878 107.3 55.2 -62.1 -37.5 3.2 -4.8 18.6 97 104 A R H X S+ 0 0 56 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.910 106.7 49.9 -61.2 -43.6 0.8 -4.2 21.5 98 105 A E H X S+ 0 0 121 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.867 104.8 57.4 -62.6 -40.8 0.8 -7.9 22.3 99 106 A K H X S+ 0 0 87 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.871 112.3 41.8 -57.9 -40.4 4.7 -8.1 22.3 100 107 A V H >X S+ 0 0 6 -4,-1.5 4,-2.7 2,-0.2 3,-0.8 0.927 113.7 50.6 -72.5 -49.7 4.8 -5.4 25.0 101 108 A V H 3X S+ 0 0 63 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.889 107.2 56.3 -54.8 -42.2 1.8 -6.8 27.1 102 109 A A H 3< S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 115.5 37.7 -58.8 -31.8 3.6 -10.2 27.0 103 110 A E H << S+ 0 0 75 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.896 137.6 6.7 -89.3 -46.2 6.7 -8.6 28.6 104 111 A V H < S- 0 0 42 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.357 90.3-135.6-125.0 1.1 5.4 -6.0 31.1 105 112 A G < - 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