==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 11-JAN-07 2OIL . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-25; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHU,J.WANG,Y.SHEN,W.TEMPEL,R.LANDRY,C.H.ARROWSMITH, . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.3 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 . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.0 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+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 0 2 0 0 0 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 . 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 7 A E 0 0 135 0, 0.0 2,-0.9 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 29.9 15.5 49.9 36.9 2 8 A D + 0 0 117 53,-0.1 2,-0.3 45,-0.0 53,-0.0 -0.788 360.0 125.4 -85.4 101.9 16.0 53.6 36.2 3 9 A Y - 0 0 88 -2,-0.9 52,-0.2 1,-0.1 3,-0.1 -0.980 42.5-167.8-158.8 149.9 14.7 54.3 32.7 4 10 A N S S+ 0 0 112 50,-3.4 2,-0.3 -2,-0.3 51,-0.2 0.692 79.6 33.4-111.2 -27.9 12.2 56.5 31.0 5 11 A F E -a 55 0A 69 49,-1.2 51,-2.8 2,-0.0 2,-0.5 -0.938 61.0-151.6-129.0 147.5 11.9 54.9 27.5 6 12 A V E -a 56 0A 68 -2,-0.3 2,-0.6 49,-0.2 51,-0.2 -0.983 18.2-165.2-117.4 114.4 12.2 51.3 26.4 7 13 A F E -a 57 0A 9 49,-2.0 51,-3.1 -2,-0.5 2,-0.5 -0.898 9.9-149.6-106.7 113.1 13.5 51.1 22.8 8 14 A K E -a 58 0A 22 -2,-0.6 72,-2.8 70,-0.5 73,-1.5 -0.697 20.1-179.7 -79.9 121.5 13.1 47.8 20.9 9 15 A V E -ab 59 81A 0 49,-2.9 51,-3.0 -2,-0.5 2,-0.3 -0.999 10.5-155.9-127.8 120.4 16.0 47.5 18.4 10 16 A V E -ab 60 82A 0 71,-2.0 73,-1.9 -2,-0.4 2,-0.4 -0.770 8.3-137.7-101.7 145.7 16.2 44.4 16.2 11 17 A L E + b 0 83A 3 49,-1.7 2,-0.3 -2,-0.3 51,-0.2 -0.893 30.4 169.6-102.4 133.6 19.3 42.9 14.6 12 18 A I E + b 0 84A 1 71,-2.5 73,-3.2 -2,-0.4 2,-0.2 -0.921 18.9 87.6-140.4 161.9 19.0 41.7 11.0 13 19 A G S S- 0 0 4 -2,-0.3 52,-0.1 71,-0.2 73,-0.1 -0.626 75.8 -36.2 130.6 173.8 21.3 40.5 8.1 14 20 A E S > S- 0 0 67 71,-0.4 3,-1.2 79,-0.4 5,-0.3 -0.086 70.3 -91.8 -61.2 156.3 22.8 37.2 6.9 15 21 A S T 3 S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 48,-0.1 -0.349 109.6 31.8 -66.2 149.3 24.0 34.5 9.3 16 22 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 70,-0.0 -2,-0.1 0.438 83.9 109.7 85.5 -0.9 27.6 34.7 10.3 17 23 A V S < S- 0 0 0 -3,-1.2 71,-0.2 68,-0.1 69,-0.1 0.730 94.5 -98.7 -81.4 -18.9 27.8 38.5 10.0 18 24 A G S > S+ 0 0 16 -4,-0.2 4,-1.9 67,-0.1 5,-0.2 0.602 75.7 136.3 117.0 17.2 28.2 39.1 13.8 19 25 A K H > S+ 0 0 24 -5,-0.3 4,-1.9 2,-0.2 3,-0.2 0.924 76.6 46.3 -64.5 -49.4 24.7 40.0 15.0 20 26 A T H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 114.6 49.3 -59.2 -38.6 24.7 37.9 18.2 21 27 A N H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.768 106.0 54.5 -77.1 -23.6 28.2 39.2 19.0 22 28 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.896 111.4 48.1 -70.1 -39.1 27.2 42.8 18.5 23 29 A L H X S+ 0 0 1 -4,-1.9 4,-3.1 -5,-0.2 5,-0.4 0.965 114.9 43.3 -60.6 -51.2 24.4 42.1 21.0 24 30 A S H X>S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 6,-2.0 0.882 114.5 50.4 -69.5 -35.2 26.8 40.4 23.5 25 31 A R H X5S+ 0 0 39 -4,-2.2 4,-0.9 4,-0.3 -1,-0.2 0.928 116.5 40.2 -67.4 -42.4 29.4 43.0 23.1 26 32 A F H <5S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.945 126.1 33.0 -73.0 -46.9 27.1 45.9 23.7 27 33 A T H <5S+ 0 0 25 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.810 140.6 11.0 -82.7 -32.1 25.0 44.4 26.5 28 34 A R H <5S- 0 0 112 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.456 90.2-120.9-125.2 -3.2 27.6 42.2 28.3 29 35 A N S < S-C 53 0A 25 3,-3.5 3,-2.2 -2,-0.6 2,-0.9 -0.863 71.6 -58.8-111.2 91.5 21.3 60.1 26.6 51 57 A G T 3 S- 0 0 74 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.629 120.7 -23.5 66.8-104.9 22.3 63.4 28.2 52 58 A T T 3 S+ 0 0 140 -2,-0.9 2,-0.4 -3,-0.1 -1,-0.3 0.261 119.1 101.0-119.7 7.7 20.0 63.3 31.2 53 59 A A E < - C 0 50A 15 -3,-2.2 -3,-3.5 -50,-0.0 2,-0.6 -0.816 63.9-143.7 -92.0 131.7 17.5 60.8 29.8 54 60 A A E - C 0 49A 3 -2,-0.4 -50,-3.4 -5,-0.2 -49,-1.2 -0.869 20.4-172.7 -95.1 119.2 17.8 57.1 30.8 55 61 A V E -aC 5 48A 0 -7,-2.7 -7,-2.8 -2,-0.6 2,-0.9 -0.950 18.0-146.9-117.5 124.2 16.9 54.8 27.9 56 62 A K E -aC 6 47A 41 -51,-2.8 -49,-2.0 -2,-0.5 2,-0.4 -0.806 18.1-152.5 -88.1 103.2 16.6 51.0 28.3 57 63 A A E -aC 7 46A 0 -11,-3.0 -11,-2.0 -2,-0.9 2,-0.7 -0.636 3.7-158.8 -74.1 127.7 17.8 49.5 25.0 58 64 A Q E -aC 8 45A 37 -51,-3.1 -49,-2.9 -2,-0.4 2,-0.7 -0.918 8.9-159.8-109.1 104.2 16.1 46.2 24.2 59 65 A I E -aC 9 44A 0 -15,-3.4 -15,-2.0 -2,-0.7 2,-0.3 -0.793 6.1-158.8 -94.5 118.4 18.3 44.4 21.7 60 66 A W E +aC 10 43A 44 -51,-3.0 -49,-1.7 -2,-0.7 2,-0.3 -0.713 16.2 167.7-100.1 143.3 16.5 41.6 19.8 61 67 A D E + C 0 42A 0 -19,-3.2 -19,-2.7 -2,-0.3 2,-0.3 -0.985 7.8 165.2-152.2 150.6 18.2 38.7 18.1 62 68 A T E - C 0 41A 15 -2,-0.3 3,-0.2 -21,-0.2 -21,-0.2 -0.955 32.5-135.0-156.7 172.7 17.4 35.4 16.5 63 69 A A S S+ 0 0 84 -23,-0.6 2,-0.7 -2,-0.3 -1,-0.1 0.700 94.9 51.9-103.6 -32.1 19.1 32.8 14.2 64 70 A G + 0 0 13 -24,-0.2 2,-0.6 2,-0.0 -1,-0.2 -0.708 56.4 156.5-111.8 78.6 16.3 32.0 11.9 65 71 A L + 0 0 25 -2,-0.7 2,-0.2 -3,-0.2 3,-0.0 -0.917 23.8 147.9 -89.6 129.4 14.9 35.2 10.4 66 72 A E > - 0 0 104 -2,-0.6 3,-3.3 3,-0.1 6,-0.2 -0.671 55.3-122.4-176.1 106.5 13.3 33.9 7.3 67 73 A R T 3 S+ 0 0 199 1,-0.3 5,-0.1 -2,-0.2 -1,-0.0 0.526 106.0 61.9 -36.5 -32.1 10.2 35.3 5.5 68 74 A Y T 3 S+ 0 0 165 4,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.753 82.5 106.0 -66.0 -24.7 8.3 32.0 5.6 69 75 A R X - 0 0 82 -3,-3.3 3,-1.0 1,-0.1 4,-0.3 -0.291 68.2-142.2 -69.1 139.1 8.3 31.9 9.4 70 76 A A T 3 S+ 0 0 96 1,-0.2 4,-0.5 2,-0.1 3,-0.4 0.765 99.2 62.1 -59.4 -27.4 5.2 32.7 11.4 71 77 A I T 3> S+ 0 0 77 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.610 76.6 86.5 -81.7 -13.1 7.3 34.5 14.0 72 78 A T H <> S+ 0 0 10 -3,-1.0 4,-2.2 1,-0.2 3,-0.3 0.916 86.7 52.7 -62.0 -45.9 8.7 37.2 11.7 73 79 A S H > S+ 0 0 61 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.921 112.6 44.6 -50.5 -53.7 5.8 39.6 12.2 74 80 A A H 4 S+ 0 0 32 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.781 108.5 59.3 -60.0 -33.6 6.1 39.4 16.1 75 81 A Y H < S+ 0 0 6 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.977 114.9 33.6 -61.5 -55.4 9.9 39.8 15.8 76 82 A Y H >< S+ 0 0 2 -4,-2.2 3,-2.4 -5,-0.1 33,-0.2 0.697 90.7 119.6 -71.1 -24.7 9.7 43.2 14.1 77 83 A R T 3< S+ 0 0 165 -4,-1.8 3,-0.1 1,-0.3 31,-0.1 -0.211 86.5 2.2 -53.0 128.1 6.5 44.3 15.9 78 84 A G T 3 S+ 0 0 59 1,-0.3 -70,-0.5 2,-0.0 -1,-0.3 0.484 88.7 152.6 73.0 5.5 7.1 47.5 17.9 79 85 A A < + 0 0 8 -3,-2.4 30,-0.4 1,-0.1 -1,-0.3 -0.511 21.7 177.6 -66.0 128.5 10.7 47.9 16.8 80 86 A V + 0 0 42 -72,-2.8 33,-2.3 -2,-0.3 2,-0.3 0.498 68.8 33.4-106.7 -8.8 11.9 51.5 16.8 81 87 A G E -bd 9 113A 0 -73,-1.5 -71,-2.0 31,-0.3 2,-0.3 -0.949 60.7-173.0-143.6 156.5 15.5 50.7 15.7 82 88 A A E -bd 10 114A 0 31,-2.4 33,-2.7 -2,-0.3 2,-0.6 -0.964 15.3-153.8-150.4 138.9 17.3 48.2 13.5 83 89 A L E -bd 11 115A 0 -73,-1.9 -71,-2.5 -2,-0.3 2,-0.9 -0.987 13.0-159.8-107.3 118.2 20.9 47.4 12.8 84 90 A L E -bd 12 116A 0 31,-3.0 33,-2.7 -2,-0.6 2,-0.3 -0.880 21.4-161.9 -97.7 102.3 21.2 45.8 9.4 85 91 A V E + d 0 117A 0 -73,-3.2 -71,-0.4 -2,-0.9 2,-0.3 -0.678 17.9 175.0 -96.5 135.6 24.5 44.1 9.7 86 92 A F E - d 0 118A 0 31,-2.9 33,-3.2 -2,-0.3 2,-0.7 -0.882 35.7-115.2-122.6 167.2 26.7 42.8 6.9 87 93 A D E > - d 0 119A 6 3,-0.4 3,-2.3 -2,-0.3 6,-0.2 -0.915 21.0-152.1 -97.0 109.3 30.3 41.2 7.0 88 94 A L T 3 S+ 0 0 0 31,-2.3 40,-3.6 -2,-0.7 41,-1.5 0.652 94.9 57.5 -62.5 -12.8 32.6 43.7 5.2 89 95 A T T 3 S+ 0 0 7 30,-0.4 2,-0.4 38,-0.3 -1,-0.3 0.370 101.8 62.3 -96.4 4.4 34.9 40.7 4.2 90 96 A K X> - 0 0 107 -3,-2.3 3,-1.1 1,-0.1 4,-0.6 -0.858 63.4-167.6-133.2 98.4 32.0 38.9 2.4 91 97 A H H >> S+ 0 0 76 -2,-0.4 4,-1.9 1,-0.2 3,-1.5 0.864 85.8 64.7 -52.8 -41.3 30.4 40.8 -0.5 92 98 A Q H 3> S+ 0 0 88 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.843 95.9 56.1 -51.0 -40.5 27.4 38.4 -0.6 93 99 A T H <4 S+ 0 0 16 -3,-1.1 -79,-0.4 -6,-0.2 -1,-0.3 0.742 113.9 41.2 -67.0 -21.6 26.2 39.6 2.9 94 100 A Y H X< S+ 0 0 18 -3,-1.5 3,-1.5 -4,-0.6 4,-0.3 0.711 102.9 67.5 -92.7 -28.4 26.1 43.1 1.5 95 101 A A H 3< S+ 0 0 58 -4,-1.9 3,-0.3 1,-0.3 4,-0.2 0.797 101.5 49.6 -65.4 -29.5 24.6 42.2 -1.9 96 102 A V T 3X S+ 0 0 34 -4,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.182 77.4 105.3 -91.4 10.2 21.3 41.2 -0.1 97 103 A V H <> S+ 0 0 2 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.934 78.7 52.5 -59.7 -46.3 21.0 44.4 1.9 98 104 A E H > S+ 0 0 126 -3,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.870 108.1 51.6 -54.1 -43.0 18.2 45.8 -0.3 99 105 A R H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 108.3 51.1 -64.9 -38.8 16.3 42.6 0.1 100 106 A W H X S+ 0 0 33 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.878 108.1 52.7 -65.5 -38.2 16.6 42.9 3.9 101 107 A L H X S+ 0 0 11 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.903 109.1 49.0 -59.5 -47.0 15.3 46.4 3.8 102 108 A K H X S+ 0 0 53 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.954 112.4 48.0 -58.4 -52.0 12.3 45.3 1.9 103 109 A E H < S+ 0 0 25 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.912 113.1 49.8 -55.1 -42.8 11.7 42.5 4.4 104 110 A L H >X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-1.3 0.913 109.8 48.4 -65.7 -44.6 12.1 45.0 7.2 105 111 A Y H 3< S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.668 100.1 66.8 -74.0 -14.7 9.6 47.5 5.8 106 112 A D T 3< S+ 0 0 120 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.620 121.9 17.3 -71.1 -10.2 7.0 44.8 5.2 107 113 A H T <4 S+ 0 0 60 -3,-1.3 2,-0.3 -4,-0.3 -2,-0.2 0.548 114.8 68.2-139.2 -22.8 6.8 44.5 9.0 108 114 A A S < S- 0 0 9 -4,-2.5 2,-0.2 -5,-0.1 -1,-0.1 -0.799 84.8-101.9-104.1 153.4 8.3 47.5 10.7 109 115 A E > - 0 0 147 -30,-0.4 3,-2.6 -2,-0.3 -3,-0.1 -0.487 30.7-116.5 -68.8 145.9 6.9 51.0 10.7 110 116 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 -5,-0.0 0.703 111.1 67.1 -62.5 -24.6 8.6 53.5 8.4 111 117 A T T 3 S+ 0 0 72 2,-0.1 -1,-0.3 -30,-0.0 59,-0.1 0.454 72.5 123.8 -71.4 -8.8 9.7 55.7 11.4 112 118 A I < - 0 0 6 -3,-2.6 2,-0.6 1,-0.1 -31,-0.3 -0.368 65.6-127.1 -54.5 134.2 12.1 52.8 12.5 113 119 A V E -d 81 0A 8 -33,-2.3 -31,-2.4 30,-0.0 2,-0.5 -0.807 29.3-165.1 -85.1 120.2 15.7 54.1 12.7 114 120 A V E -d 82 0A 3 -2,-0.6 30,-2.6 28,-0.4 2,-0.5 -0.927 10.1-168.5-112.7 125.3 17.9 51.8 10.6 115 121 A M E -de 83 144A 1 -33,-2.7 -31,-3.0 -2,-0.5 2,-0.6 -0.979 16.6-142.5-110.3 127.3 21.7 51.7 10.7 116 122 A L E -de 84 145A 0 28,-3.0 30,-2.0 -2,-0.5 2,-0.5 -0.756 24.6-162.3 -79.1 120.1 23.7 49.8 8.1 117 123 A V E -de 85 146A 0 -33,-2.7 -31,-2.9 -2,-0.6 2,-0.9 -0.947 16.7-158.9-115.6 118.6 26.6 48.1 9.9 118 124 A G E -de 86 147A 0 28,-2.5 30,-2.5 -2,-0.5 3,-0.2 -0.851 28.3-167.3 -89.9 104.1 29.7 46.8 8.3 119 125 A N E +de 87 148A 5 -33,-3.2 -31,-2.3 -2,-0.9 -30,-0.4 -0.524 55.3 47.7 -95.1 164.2 31.0 44.4 10.8 120 126 A K > + 0 0 57 28,-0.5 3,-1.8 -33,-0.2 29,-0.2 0.829 57.0 157.3 77.5 38.7 34.4 42.5 11.2 121 127 A S G > + 0 0 17 27,-2.2 3,-1.7 1,-0.3 28,-0.2 0.703 63.0 74.0 -68.2 -19.9 36.4 45.7 10.6 122 128 A D G 3 S+ 0 0 55 1,-0.3 -1,-0.3 26,-0.2 3,-0.2 0.629 97.4 51.5 -63.2 -15.2 39.4 44.1 12.4 123 129 A L G X + 0 0 79 -3,-1.8 3,-2.5 1,-0.1 -1,-0.3 -0.010 68.3 130.6-111.0 26.6 39.7 42.0 9.2 124 130 A S G X + 0 0 63 -3,-1.7 3,-1.1 1,-0.3 -1,-0.1 0.655 63.0 71.9 -56.5 -16.6 39.6 45.1 6.9 125 131 A Q G 3 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.851 102.2 42.9 -62.8 -33.6 42.7 43.6 5.2 126 132 A A G < S+ 0 0 60 -3,-2.5 -1,-0.2 -36,-0.0 -2,-0.2 0.055 89.5 151.3 -99.9 22.4 40.3 41.0 3.7 127 133 A R < + 0 0 75 -3,-1.1 -38,-0.3 1,-0.1 -39,-0.1 -0.215 23.4 172.3 -63.0 139.0 37.6 43.6 2.9 128 134 A E + 0 0 107 -40,-3.6 -39,-0.2 1,-0.2 -1,-0.1 0.446 67.1 64.6-122.9 -11.9 35.3 43.1 -0.1 129 135 A V S S- 0 0 1 -41,-1.5 -1,-0.2 4,-0.0 -39,-0.0 -0.932 82.1-133.4-116.7 106.0 32.9 46.0 0.4 130 136 A P > - 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