==== 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 28-FEB-05 1YZU . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-21; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 330 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 1 0 0 0 3 2 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 0 4 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 . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A A 0 0 101 0, 0.0 2,-0.3 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 143.1 -4.4 -2.3 42.1 2 18 A Y E -a 52 0A 103 49,-2.7 51,-4.0 2,-0.0 2,-0.5 -0.626 360.0-159.3 -78.2 146.2 -3.5 1.0 40.5 3 19 A S E +a 53 0A 94 -2,-0.3 2,-0.3 49,-0.2 51,-0.2 -0.997 15.0 179.2-127.0 123.0 -1.6 1.0 37.2 4 20 A F E -a 54 0A 22 49,-2.9 51,-2.6 -2,-0.5 2,-0.4 -0.971 19.2-152.8-130.2 146.7 0.3 4.2 36.2 5 21 A K E -a 55 0A 21 -2,-0.3 72,-1.8 70,-0.2 73,-1.3 -0.944 16.4-179.9-115.9 134.8 2.5 5.3 33.3 6 22 A V E -ab 56 78A 0 49,-2.0 51,-3.1 -2,-0.4 2,-0.4 -0.992 10.8-154.7-136.3 137.8 5.2 7.9 33.8 7 23 A V E -ab 57 79A 0 71,-1.4 73,-2.9 -2,-0.4 2,-0.4 -0.933 9.2-139.1-121.4 144.4 7.6 9.3 31.2 8 24 A L E +ab 58 80A 0 49,-2.0 51,-0.6 -2,-0.4 2,-0.3 -0.867 27.4 171.3-104.6 131.3 11.0 10.9 31.7 9 25 A L E + b 0 81A 0 71,-3.0 73,-3.4 -2,-0.4 2,-0.2 -0.872 19.3 91.5-138.4 165.7 12.0 13.9 29.7 10 26 A G E - b 0 82A 3 -2,-0.3 73,-0.2 71,-0.2 51,-0.1 -0.661 69.5 -51.6 131.6 173.2 14.8 16.5 29.6 11 27 A E > - 0 0 46 71,-0.5 3,-1.0 79,-0.2 5,-0.3 -0.163 58.2 -94.5 -76.5 170.2 18.2 17.0 27.9 12 28 A G G > S+ 0 0 46 1,-0.2 3,-1.1 2,-0.1 4,-0.4 0.959 114.7 49.0 -46.7 -85.2 21.1 14.6 27.7 13 29 A C G 3 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.1 70,-0.1 0.548 92.3 89.1 -34.5 -13.4 23.5 15.5 30.6 14 30 A V G < S- 0 0 0 -3,-1.0 -1,-0.2 68,-0.1 69,-0.2 0.778 92.4-115.5 -74.3 -35.8 20.5 15.6 33.1 15 31 A G <> + 0 0 13 -3,-1.1 4,-2.8 -4,-0.3 5,-0.1 0.728 56.9 147.1 109.2 29.2 20.2 12.0 34.5 16 32 A K H > S+ 0 0 24 -4,-0.4 4,-1.9 -5,-0.3 5,-0.2 0.976 83.7 41.4 -56.5 -56.2 16.8 10.7 33.3 17 33 A T H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.927 112.9 54.2 -58.6 -47.2 18.2 7.1 33.1 18 34 A S H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.894 106.4 53.9 -58.2 -38.0 20.1 7.6 36.3 19 35 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.943 115.5 36.0 -58.9 -52.9 16.9 8.6 38.1 20 36 A V H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.799 115.7 55.1 -75.6 -31.5 14.9 5.5 37.1 21 37 A L H X>S+ 0 0 39 -4,-2.9 4,-2.5 -5,-0.2 6,-0.9 0.938 110.2 45.7 -65.4 -47.7 17.8 3.1 37.3 22 38 A R H X5S+ 0 0 35 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.926 116.6 47.0 -58.0 -45.4 18.6 4.1 40.9 23 39 A Y H <5S+ 0 0 18 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.898 122.4 30.3 -66.1 -46.1 14.9 3.9 41.8 24 40 A C H <5S+ 0 0 19 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.749 138.9 17.6 -91.3 -26.0 14.0 0.5 40.2 25 41 A E H <5S- 0 0 96 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.423 90.5-125.0-120.8 -4.5 17.4 -1.3 40.5 26 42 A N << + 0 0 110 -4,-1.4 2,-0.3 -5,-0.6 -4,-0.3 0.907 69.4 130.4 52.4 44.5 19.4 0.6 43.1 27 43 A K - 0 0 125 -6,-0.9 2,-0.3 -9,-0.1 -1,-0.2 -0.936 35.7-176.4-128.6 150.3 22.2 1.0 40.6 28 44 A F - 0 0 57 -2,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.996 7.2-163.8-146.8 147.6 24.2 3.9 39.3 29 45 A N - 0 0 82 -2,-0.3 4,-0.1 2,-0.1 -11,-0.0 -0.998 18.4-155.2-130.5 134.7 26.9 4.5 36.7 30 46 A D S S+ 0 0 125 -2,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.814 78.8 92.3 -69.9 -32.2 29.3 7.5 36.3 31 47 A K S S- 0 0 161 1,-0.1 2,-0.9 -3,-0.1 -2,-0.1 -0.388 83.6-128.0 -62.4 138.0 29.4 6.5 32.6 32 48 A H - 0 0 131 -2,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.816 27.4-174.2 -84.0 103.5 26.9 8.2 30.4 33 49 A I - 0 0 100 -2,-0.9 -16,-0.1 -4,-0.1 2,-0.0 -0.885 24.8-135.8-107.2 95.2 25.3 5.2 28.6 34 50 A T - 0 0 105 -2,-0.8 2,-1.0 1,-0.1 26,-0.1 -0.284 9.9-118.7 -75.4 140.9 23.2 7.0 26.1 35 51 A T + 0 0 28 24,-0.2 -1,-0.1 1,-0.2 4,-0.1 -0.656 33.5 173.6 -90.9 96.4 19.6 5.9 25.6 36 52 A L + 0 0 72 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.623 66.5 27.4 -74.9 -21.9 19.2 4.8 22.0 37 53 A Q S S- 0 0 141 22,-0.1 -1,-0.1 21,-0.0 21,-0.1 -0.984 94.4 -84.8-142.0 150.8 15.7 3.4 22.4 38 54 A A - 0 0 47 -2,-0.3 2,-0.3 22,-0.1 21,-0.2 -0.296 52.2-174.0 -47.2 133.6 12.6 3.8 24.5 39 55 A S E -C 58 0A 53 19,-2.1 19,-3.0 -4,-0.1 2,-0.4 -0.970 9.7-157.5-133.5 147.4 13.1 1.8 27.7 40 56 A F E -C 57 0A 120 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.971 7.0-174.5-129.5 157.1 10.8 1.0 30.5 41 57 A L E -C 56 0A 42 15,-2.4 15,-3.5 -2,-0.4 2,-0.3 -0.927 15.5-135.1-139.9 158.9 11.2 -0.0 34.1 42 58 A T E -C 55 0A 84 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.780 15.9-178.3-127.3 160.7 8.8 -1.0 36.8 43 59 A K E -C 54 0A 67 11,-1.7 11,-2.3 -2,-0.3 2,-0.6 -0.906 16.3-149.6-158.0 125.2 8.0 -0.5 40.5 44 60 A K E +C 53 0A 62 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.899 28.4 177.4 -96.0 120.9 5.3 -1.9 42.8 45 61 A L E -C 52 0A 25 7,-3.3 7,-2.4 -2,-0.6 2,-0.4 -0.634 24.5-134.6-110.5 175.2 4.4 0.6 45.5 46 62 A N E +C 51 0A 108 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.988 27.3 167.2-130.8 124.1 1.9 0.6 48.3 47 63 A I E > S-C 50 0A 23 3,-2.6 3,-1.9 -2,-0.4 -2,-0.0 -0.999 72.5 -4.0-137.1 135.9 -0.3 3.7 48.9 48 64 A G T 3 S- 0 0 84 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.866 129.3 -61.1 48.5 37.0 -3.4 3.8 51.2 49 65 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.711 115.1 121.3 66.7 19.8 -2.9 0.0 51.6 50 66 A K E < - C 0 47A 32 -3,-1.9 -3,-2.6 -49,-0.0 -1,-0.2 -0.962 67.3-117.1-121.2 132.3 -3.4 -0.4 47.9 51 67 A R E - C 0 46A 144 -2,-0.4 -49,-2.7 -5,-0.2 2,-0.5 -0.433 27.4-161.9 -66.3 133.2 -0.9 -1.9 45.4 52 68 A V E -aC 2 45A 0 -7,-2.4 -7,-3.3 -51,-0.2 2,-0.6 -0.990 4.8-156.6-120.9 120.0 0.4 0.6 42.8 53 69 A N E -aC 3 44A 57 -51,-4.0 -49,-2.9 -2,-0.5 2,-0.5 -0.867 15.6-168.0 -94.7 123.9 2.0 -0.8 39.6 54 70 A L E -aC 4 43A 4 -11,-2.3 -11,-1.7 -2,-0.6 2,-0.5 -0.962 13.2-167.6-123.3 121.2 4.2 1.9 38.1 55 71 A A E -aC 5 42A 23 -51,-2.6 -49,-2.0 -2,-0.5 2,-0.5 -0.947 12.5-160.8-103.6 125.1 5.8 1.7 34.6 56 72 A I E -aC 6 41A 0 -15,-3.5 -15,-2.4 -2,-0.5 2,-0.4 -0.957 3.9-153.9-114.7 124.5 8.5 4.3 34.1 57 73 A W E -aC 7 40A 64 -51,-3.1 -49,-2.0 -2,-0.5 2,-0.4 -0.806 3.9-161.4-103.9 136.4 9.5 5.2 30.6 58 74 A D E -aC 8 39A 7 -19,-3.0 -19,-2.1 -2,-0.4 2,-0.2 -0.976 18.6-137.6-125.6 133.9 12.8 6.6 29.7 59 75 A T - 0 0 4 -51,-0.6 -24,-0.2 -2,-0.4 -42,-0.1 -0.489 14.7-149.0-108.9 158.1 13.2 8.4 26.4 60 76 A A S S- 0 0 36 1,-0.3 4,-0.2 -2,-0.2 2,-0.1 -0.178 72.7 -31.7-117.2 36.2 15.8 8.5 23.6 61 77 A G > - 0 0 33 -51,-0.1 4,-2.7 1,-0.1 -1,-0.3 -0.225 56.1 -99.4 125.1 149.7 15.5 12.1 22.3 62 78 A Q H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.885 119.7 48.8 -64.5 -39.5 13.0 15.0 21.8 63 79 A E H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 113.8 43.7 -69.1 -46.5 12.5 14.2 18.1 64 80 A R H > S+ 0 0 45 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.956 116.6 47.1 -65.0 -49.1 11.8 10.5 18.6 65 81 A F H X S+ 0 0 14 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.905 111.1 53.6 -59.6 -39.8 9.6 11.2 21.6 66 82 A H H < S+ 0 0 129 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.897 113.5 40.8 -61.8 -43.5 7.8 13.9 19.5 67 83 A A H < S+ 0 0 76 -4,-2.2 4,-0.3 1,-0.1 -2,-0.2 0.869 123.6 39.7 -70.5 -36.2 7.1 11.5 16.6 68 84 A L H >X S+ 0 0 64 -4,-2.8 4,-3.8 -5,-0.2 3,-1.2 0.797 97.6 80.9 -81.1 -34.5 6.2 8.6 19.0 69 85 A G H 3X S+ 0 0 0 -4,-3.2 4,-2.6 -5,-0.3 5,-0.4 0.847 90.0 46.8 -44.5 -55.2 4.3 10.6 21.6 70 86 A P H 34 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.735 124.5 34.9 -67.3 -22.1 0.9 10.9 19.9 71 87 A I H <4 S+ 0 0 72 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.868 133.8 19.7 -87.6 -48.4 0.9 7.2 19.0 72 88 A Y H < S+ 0 0 162 -4,-3.8 -3,-0.2 -7,-0.1 -4,-0.1 0.481 125.0 40.9-113.9 -7.4 2.6 5.6 22.0 73 89 A Y S >< S+ 0 0 5 -4,-2.6 3,-1.1 -5,-0.5 -4,-0.1 0.311 72.1 105.5-129.8 10.2 2.4 8.0 24.9 74 90 A R T 3 S+ 0 0 67 -5,-0.4 32,-0.3 1,-0.3 -1,-0.1 0.676 79.4 60.9 -68.3 -16.4 -1.1 9.6 24.9 75 91 A D T 3 S+ 0 0 106 -3,-0.1 2,-0.4 30,-0.1 -1,-0.3 -0.046 74.6 133.7 -99.1 29.8 -2.0 7.4 27.9 76 92 A S < - 0 0 6 -3,-1.1 -70,-0.2 1,-0.1 3,-0.1 -0.688 38.2-167.8 -84.9 133.2 0.7 8.8 30.3 77 93 A N S S+ 0 0 61 -72,-1.8 33,-2.3 -2,-0.4 2,-0.3 0.649 71.1 11.7 -93.1 -19.0 -0.5 9.7 33.8 78 94 A G E -bd 6 110A 0 -73,-1.3 -71,-1.4 31,-0.3 2,-0.3 -0.964 60.1-156.5-151.7 159.2 2.6 11.6 34.8 79 95 A A E -bd 7 111A 0 31,-2.6 33,-2.1 -2,-0.3 2,-0.6 -0.989 6.4-153.0-143.6 140.9 5.7 13.1 33.3 80 96 A I E -bd 8 112A 0 -73,-2.9 -71,-3.0 -2,-0.3 2,-0.6 -0.957 8.8-163.0-117.0 111.0 9.1 13.9 35.0 81 97 A L E -bd 9 113A 0 31,-3.1 33,-3.5 -2,-0.6 2,-0.3 -0.881 15.5-160.5 -98.1 119.2 11.0 16.7 33.3 82 98 A V E +bd 10 114A 0 -73,-3.4 -71,-0.5 -2,-0.6 2,-0.3 -0.743 16.3 170.8-106.2 144.3 14.6 16.6 34.4 83 99 A Y E - d 0 115A 0 31,-2.9 33,-3.1 -2,-0.3 2,-0.6 -0.931 34.2-111.6-141.7 168.3 17.3 19.2 34.3 84 100 A D E > - d 0 116A 5 3,-0.4 3,-2.6 -2,-0.3 7,-0.3 -0.894 14.9-146.1-107.9 118.4 20.8 19.5 35.8 85 101 A I T 3 S+ 0 0 0 31,-2.3 40,-3.3 -2,-0.6 41,-0.5 0.749 101.2 52.6 -56.8 -24.4 21.2 22.1 38.5 86 102 A T T 3 S+ 0 0 35 38,-0.3 2,-0.5 30,-0.3 -1,-0.3 0.449 101.6 70.2 -90.4 -3.0 24.8 22.8 37.3 87 103 A D <> - 0 0 44 -3,-2.6 4,-1.2 1,-0.1 -3,-0.4 -0.936 54.9-174.9-125.1 113.2 23.6 23.4 33.7 88 104 A E H > S+ 0 0 63 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.889 85.1 59.4 -71.8 -43.0 21.6 26.5 32.9 89 105 A D H > S+ 0 0 116 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.832 104.6 53.2 -54.1 -35.4 20.9 25.6 29.2 90 106 A S H 4 S+ 0 0 3 -3,-0.2 4,-0.4 -6,-0.2 -1,-0.2 0.882 108.4 46.7 -73.2 -40.8 19.2 22.4 30.5 91 107 A F H >< S+ 0 0 6 -4,-1.2 3,-1.1 -7,-0.3 4,-0.5 0.906 112.0 50.6 -65.1 -44.7 16.8 24.2 32.9 92 108 A Q H >X S+ 0 0 86 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.808 104.0 60.4 -61.7 -31.1 15.8 26.8 30.2 93 109 A K H 3X S+ 0 0 81 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.627 85.5 77.7 -72.0 -15.8 15.2 24.0 27.8 94 110 A V H <> S+ 0 0 0 -3,-1.1 4,-3.0 -4,-0.4 -1,-0.2 0.866 83.8 63.1 -60.9 -38.4 12.5 22.6 30.1 95 111 A K H <> S+ 0 0 40 -3,-0.7 4,-2.4 -4,-0.5 5,-0.3 0.953 100.6 53.4 -46.8 -54.1 10.1 25.3 28.9 96 112 A N H X S+ 0 0 82 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.867 111.2 46.2 -46.9 -44.4 10.4 23.6 25.4 97 113 A W H X S+ 0 0 10 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.928 110.2 51.8 -70.1 -44.8 9.4 20.3 27.0 98 114 A V H X S+ 0 0 8 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.917 114.6 42.4 -59.0 -44.9 6.5 21.7 29.0 99 115 A K H X S+ 0 0 64 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.963 116.0 46.4 -68.7 -53.5 4.9 23.3 26.0 100 116 A E H < S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.879 113.0 51.7 -54.2 -42.2 5.5 20.5 23.5 101 117 A L H >X S+ 0 0 5 -4,-2.6 4,-2.7 -5,-0.2 3,-1.5 0.967 113.8 42.2 -61.2 -52.7 4.2 18.0 26.1 102 118 A R H 3< S+ 0 0 68 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.777 106.4 63.2 -67.0 -26.7 1.0 20.0 26.7 103 119 A K T 3< S+ 0 0 91 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.409 118.5 28.7 -72.9 1.2 0.7 20.6 22.9 104 120 A M T <4 S+ 0 0 50 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.592 120.7 44.6-129.7 -34.8 0.3 16.8 22.7 105 121 A L S < S- 0 0 10 -4,-2.7 -1,-0.3 1,-0.2 -30,-0.1 -0.848 82.1-101.7-121.1 156.9 -1.3 15.6 25.9 106 122 A G - 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