==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-SEP-06 2IF0 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-27B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.G.CHAVAS,S.TORII,H.KAMIKUBO,M.KAWASAKI,K.IHARA,R.KATO,M. . 349 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 30.9 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+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 0 0 0 0 2 1 2 3 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 1 1 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 0 0 0 0 1 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 Y 0 0 138 0, 0.0 229,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.8 28.9 28.9 -45.6 2 7 A D + 0 0 95 227,-2.9 2,-0.3 1,-0.2 228,-0.2 0.623 360.0 28.9-105.5 -20.5 31.1 26.3 -43.8 3 8 A Y E -a 230 0A 76 226,-1.2 228,-3.2 2,-0.0 2,-0.6 -0.998 50.4-150.2-151.4 143.0 28.9 25.1 -40.9 4 9 A L E -a 231 0A 77 -2,-0.3 2,-0.6 226,-0.2 228,-0.2 -0.919 22.5-171.2-112.4 104.5 25.4 24.5 -39.7 5 10 A I E -a 232 0A 1 226,-2.0 228,-2.5 -2,-0.6 2,-0.5 -0.872 10.5-149.3-101.3 119.8 25.2 24.9 -35.9 6 11 A K E -a 233 0A 14 -2,-0.6 73,-2.3 71,-0.4 74,-1.1 -0.773 16.9-177.7 -92.8 122.3 21.8 23.9 -34.3 7 12 A L E -ab 234 80A 0 226,-2.8 228,-2.5 -2,-0.5 2,-0.4 -0.874 9.9-151.9-117.9 151.6 20.8 25.7 -31.1 8 13 A L E -ab 235 81A 0 72,-2.1 74,-3.5 -2,-0.3 2,-0.6 -0.976 9.5-142.9-125.0 137.8 17.7 25.2 -28.9 9 14 A A E + b 0 82A 1 226,-2.3 2,-0.3 -2,-0.4 74,-0.2 -0.887 30.3 175.1 -95.5 116.7 15.7 27.5 -26.7 10 15 A L E + b 0 83A 22 72,-1.8 74,-1.5 -2,-0.6 2,-0.2 -0.757 20.6 91.0-115.2 165.5 14.5 25.7 -23.6 11 16 A G - 0 0 27 -2,-0.3 74,-0.1 72,-0.2 3,-0.1 -0.470 69.9 -50.0 130.9 160.2 12.7 26.9 -20.5 12 17 A D > - 0 0 30 72,-0.4 3,-1.1 80,-0.2 5,-0.3 0.082 68.8 -80.3 -50.7 165.1 9.2 27.5 -19.0 13 18 A S T 3 S+ 0 0 44 1,-0.2 -1,-0.1 2,-0.1 79,-0.0 -0.451 115.3 19.8 -68.1 143.1 6.4 29.3 -20.7 14 19 A G T 3 S+ 0 0 57 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.547 86.8 118.1 76.0 6.9 6.5 33.1 -20.6 15 20 A V S < S- 0 0 2 -3,-1.1 72,-0.1 -4,-0.1 -2,-0.1 0.828 89.4-104.7 -72.9 -33.8 10.2 33.0 -19.9 16 21 A G S > S+ 0 0 11 -4,-0.3 4,-2.9 -5,-0.1 5,-0.2 0.561 73.6 138.3 120.8 17.7 10.9 34.9 -23.1 17 22 A K H > S+ 0 0 15 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 0.926 78.6 42.7 -56.6 -52.8 12.3 32.2 -25.5 18 23 A T H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.869 117.7 46.4 -64.0 -39.9 10.4 33.4 -28.6 19 24 A T H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.860 112.2 51.2 -71.5 -36.3 11.1 37.1 -27.8 20 25 A F H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.916 110.8 48.6 -63.3 -46.2 14.8 36.4 -27.1 21 26 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.865 113.1 46.1 -64.3 -40.0 15.2 34.5 -30.4 22 27 A Y H X S+ 0 0 112 -4,-1.7 4,-1.7 2,-0.2 5,-0.2 0.842 109.8 55.1 -73.2 -34.9 13.5 37.3 -32.4 23 28 A R H < S+ 0 0 121 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.918 115.4 38.5 -59.7 -44.4 15.6 39.9 -30.7 24 29 A Y H < S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.855 113.0 55.8 -77.1 -38.4 18.8 38.2 -31.7 25 30 A T H < S- 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.959 73.4-167.1 -63.0 -55.8 17.8 37.1 -35.2 26 31 A D < + 0 0 140 -4,-1.7 2,-0.3 1,-0.3 -3,-0.1 0.945 58.0 82.0 55.6 47.1 16.8 40.4 -36.7 27 32 A N S S- 0 0 59 -5,-0.2 -1,-0.3 2,-0.0 -2,-0.1 -0.909 78.1-124.3-154.3-179.8 15.1 38.9 -39.7 28 33 A K + 0 0 174 -2,-0.3 2,-0.6 -3,-0.1 -2,-0.0 0.509 63.9 122.2-109.1 -4.6 11.6 37.3 -40.4 29 34 A F + 0 0 103 190,-0.1 190,-0.5 1,-0.1 -2,-0.0 -0.446 26.7 143.8 -64.2 105.7 12.5 33.8 -41.7 30 35 A N - 0 0 22 -2,-0.6 188,-0.2 188,-0.1 -1,-0.1 -0.475 29.5-165.0-148.5 70.4 10.7 31.5 -39.3 31 36 A P - 0 0 41 0, 0.0 186,-1.2 0, 0.0 2,-0.3 -0.355 15.2-149.5 -66.2 135.0 9.3 28.3 -40.8 32 37 A K E -C 216 0A 136 184,-0.2 2,-0.4 -2,-0.1 184,-0.2 -0.788 17.9-165.3-112.8 146.9 6.8 26.5 -38.6 33 38 A F E +C 215 0A 102 182,-2.4 182,-2.0 -2,-0.3 2,-0.3 -0.911 22.3 177.3-130.1 101.6 5.8 22.8 -38.2 34 39 A I E -C 214 0A 112 -2,-0.4 2,-0.3 180,-0.2 180,-0.2 -0.736 8.6-179.0-106.0 154.3 2.6 22.4 -36.2 35 40 A T E -C 213 0A 23 178,-2.8 178,-2.0 -2,-0.3 2,-0.4 -0.947 26.6-115.0-140.2 163.4 0.5 19.3 -35.3 36 41 A T E +C 212 0A 57 -2,-0.3 2,-0.3 176,-0.2 176,-0.2 -0.861 30.0 176.8-101.6 134.9 -2.7 18.7 -33.4 37 42 A V E +C 211 0A 4 174,-2.0 174,-2.3 -2,-0.4 2,-0.3 -0.963 12.1 164.2-128.9 151.9 -2.8 16.8 -30.1 38 43 A G E -CD 210 62A 7 24,-2.1 24,-2.8 -2,-0.3 2,-0.3 -0.970 29.9-135.0-156.6 169.0 -5.8 16.2 -27.9 39 44 A I E +CD 209 61A 10 170,-3.2 170,-3.6 -2,-0.3 2,-0.3 -0.842 27.2 162.8-121.7 166.5 -7.7 14.5 -25.2 40 45 A D E -CD 208 60A 9 20,-2.2 20,-2.5 -2,-0.3 2,-0.3 -0.959 17.5-143.2-163.1 179.2 -11.3 13.1 -25.1 41 46 A F E - D 0 59A 26 166,-1.4 2,-0.3 -2,-0.3 18,-0.2 -0.968 1.2-149.6-148.7 166.9 -13.7 10.8 -23.3 42 47 A R E - D 0 58A 20 16,-1.4 16,-2.4 -2,-0.3 2,-0.3 -0.851 16.1-138.4-130.4 173.2 -16.6 8.3 -23.7 43 48 A E E + D 0 57A 69 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.951 16.1 177.3-138.7 147.8 -19.5 7.4 -21.5 44 49 A K E - D 0 56A 51 12,-1.1 12,-2.3 -2,-0.3 2,-0.3 -0.966 27.2-127.4-151.3 136.7 -21.4 4.3 -20.4 45 50 A R E + D 0 55A 190 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.664 34.0 177.2 -76.4 134.8 -24.4 3.6 -18.0 46 51 A V E - D 0 54A 15 8,-2.0 8,-2.3 -2,-0.3 2,-0.7 -0.933 25.0-145.6-148.2 123.1 -23.6 0.9 -15.4 47 52 A V E - D 0 53A 104 -2,-0.3 2,-0.6 6,-0.2 6,-0.3 -0.777 16.2-153.1 -87.4 115.6 -25.7 -0.4 -12.5 48 53 A Y E D 0 52A 25 4,-3.6 4,-3.3 -2,-0.7 -2,-0.0 -0.842 360.0 360.0 -92.3 118.4 -23.4 -1.3 -9.6 49 54 A D 0 0 141 -2,-0.6 -2,-0.1 2,-0.2 -1,-0.1 -0.474 360.0 360.0 67.2 360.0 -25.1 -4.1 -7.5 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 65 A A 0 0 83 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -63.2 -28.6 -0.8 -6.5 52 66 A F E -D 48 0A 64 -4,-3.3 -4,-3.6 1,-0.0 2,-0.8 -0.687 360.0-146.7 -96.2 140.2 -26.2 2.0 -7.6 53 67 A K E -D 47 0A 126 -2,-0.3 125,-2.1 -6,-0.3 126,-0.9 -0.780 22.4-168.0-109.4 87.9 -26.3 3.8 -11.0 54 68 A V E -De 46 179A 2 -8,-2.3 -8,-2.0 -2,-0.8 2,-0.6 -0.525 13.0-149.7 -82.3 138.9 -22.7 4.7 -11.9 55 69 A H E -De 45 180A 39 124,-2.7 126,-2.6 -2,-0.2 2,-0.4 -0.934 18.9-150.1-110.2 110.9 -21.9 7.1 -14.8 56 70 A L E -De 44 181A 0 -12,-2.3 -12,-1.1 -2,-0.6 2,-0.5 -0.679 15.1-171.7 -91.8 130.3 -18.6 6.2 -16.4 57 71 A Q E -De 43 182A 32 124,-2.8 126,-3.7 -2,-0.4 2,-0.6 -0.977 7.1-170.5-112.9 116.8 -16.2 8.6 -18.1 58 72 A L E -De 42 183A 1 -16,-2.4 -16,-1.4 -2,-0.5 126,-0.2 -0.917 12.9-153.6-113.1 111.2 -13.4 6.9 -19.9 59 73 A W E +De 41 184A 25 124,-3.5 126,-1.4 -2,-0.6 2,-0.3 -0.437 15.5 176.2 -92.0 160.2 -10.7 9.3 -21.1 60 74 A D E -D 40 0A 2 -20,-2.5 -20,-2.2 124,-0.1 2,-0.3 -0.966 19.2-131.5-156.7 160.8 -8.2 9.0 -24.0 61 75 A T E -D 39 0A 29 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.905 14.8-162.3-125.8 151.6 -5.5 10.9 -25.9 62 76 A A E +D 38 0A 52 -24,-2.8 -24,-2.1 -2,-0.3 -2,-0.0 -0.955 63.9 22.2-133.3 148.5 -4.8 11.5 -29.5 63 77 A G S > S+ 0 0 25 -2,-0.3 4,-2.0 -26,-0.2 -1,-0.1 0.509 70.9 129.7 81.8 7.4 -1.8 12.6 -31.6 64 78 A L H > + 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.859 68.6 56.9 -64.6 -36.3 0.9 11.6 -29.2 65 79 A E H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 108.7 47.3 -59.2 -48.9 2.9 9.6 -31.8 66 80 A R H > S+ 0 0 158 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 108.4 55.5 -54.1 -49.3 3.2 12.7 -34.0 67 81 A F H X S+ 0 0 37 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.870 105.3 52.4 -56.5 -41.6 4.2 14.8 -30.9 68 82 A R H X S+ 0 0 131 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.898 108.5 49.7 -59.0 -43.8 7.1 12.4 -30.2 69 83 A S H X S+ 0 0 72 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.917 111.2 50.7 -62.8 -39.9 8.4 12.7 -33.8 70 84 A L H X S+ 0 0 22 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.877 111.4 47.9 -61.8 -39.2 8.1 16.5 -33.3 71 85 A T H X S+ 0 0 51 -4,-2.1 4,-2.0 2,-0.2 3,-0.3 0.959 112.7 47.0 -68.6 -52.2 10.1 16.2 -30.1 72 86 A T H X S+ 0 0 84 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.897 110.7 53.5 -49.3 -47.1 12.8 14.0 -31.6 73 87 A A H < S+ 0 0 20 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.833 107.5 52.6 -62.2 -32.8 12.9 16.5 -34.6 74 88 A F H < S+ 0 0 8 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.913 117.0 35.5 -68.4 -44.2 13.5 19.3 -32.1 75 89 A F H >< S+ 0 0 90 -4,-2.0 3,-2.0 -5,-0.1 -2,-0.2 0.678 85.3 125.8 -85.3 -18.2 16.4 17.5 -30.3 76 90 A R T 3< S- 0 0 138 -4,-2.2 -3,-0.0 1,-0.3 -4,-0.0 -0.173 90.9 -16.4 -50.9 118.4 18.0 15.9 -33.4 77 91 A D T 3 S+ 0 0 130 1,-0.2 -71,-0.4 2,-0.0 -1,-0.3 0.738 88.2 168.1 59.2 29.8 21.7 16.9 -33.7 78 92 A A < - 0 0 18 -3,-2.0 -1,-0.2 1,-0.1 -71,-0.2 -0.568 17.8-177.7 -77.9 137.2 21.4 19.8 -31.3 79 93 A M + 0 0 43 -73,-2.3 34,-2.4 1,-0.3 2,-0.3 0.572 63.3 26.7-114.1 -14.5 24.7 21.2 -30.2 80 94 A G E -bf 7 113A 0 -74,-1.1 -72,-2.1 32,-0.2 2,-0.5 -0.991 57.6-152.6-152.7 141.7 23.7 24.0 -27.8 81 95 A F E -bf 8 114A 20 32,-2.4 34,-2.1 -2,-0.3 2,-1.3 -0.973 10.4-151.0-114.7 123.7 20.9 24.8 -25.4 82 96 A L E -bf 9 115A 0 -74,-3.5 -72,-1.8 -2,-0.5 2,-0.9 -0.780 26.0-164.5 -82.6 90.2 20.0 28.4 -24.5 83 97 A L E -bf 10 116A 6 32,-1.7 34,-3.3 -2,-1.3 2,-0.3 -0.723 15.4-179.6 -85.6 110.0 18.7 27.3 -21.1 84 98 A M E + f 0 117A 0 -74,-1.5 -72,-0.4 -2,-0.9 2,-0.3 -0.827 19.4 172.8-118.7 151.1 16.7 30.2 -19.8 85 99 A F E - f 0 118A 0 32,-2.9 34,-3.2 -2,-0.3 2,-0.6 -0.847 38.0 -97.6-137.1 178.7 14.6 31.2 -16.8 86 100 A D E > - f 0 119A 11 3,-0.5 3,-2.5 -2,-0.3 7,-0.3 -0.901 14.3-152.2-109.4 119.8 12.9 34.4 -15.6 87 101 A L T 3 S+ 0 0 2 32,-2.4 41,-3.2 -2,-0.6 42,-2.6 0.755 102.5 51.3 -58.6 -25.5 14.8 36.6 -13.1 88 102 A T T 3 S+ 0 0 19 39,-0.3 2,-0.4 31,-0.3 -1,-0.3 0.303 104.3 66.3 -92.3 5.3 11.3 37.7 -11.9 89 103 A S X> - 0 0 33 -3,-2.5 4,-1.1 1,-0.1 3,-1.1 -0.822 53.3-175.2-135.6 97.1 10.1 34.1 -11.5 90 104 A Q H 3> S+ 0 0 44 -2,-0.4 4,-2.3 1,-0.3 3,-0.4 0.848 88.9 62.0 -56.2 -35.8 11.6 31.9 -8.9 91 105 A Q H 3> S+ 0 0 153 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.820 101.2 52.4 -58.8 -34.5 9.4 29.0 -10.2 92 106 A S H <> S+ 0 0 1 -3,-1.1 4,-1.0 -6,-0.2 -1,-0.2 0.801 109.9 49.3 -71.9 -30.2 11.2 29.3 -13.6 93 107 A F H X S+ 0 0 1 -4,-1.1 4,-2.1 -3,-0.4 -2,-0.2 0.921 111.3 46.4 -74.5 -46.0 14.6 29.0 -11.9 94 108 A L H X S+ 0 0 56 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.892 108.3 56.2 -65.2 -42.4 13.8 26.0 -9.8 95 109 A N H X S+ 0 0 69 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.855 108.8 48.5 -55.8 -39.0 12.3 24.1 -12.7 96 110 A V H X S+ 0 0 5 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.944 112.4 46.9 -64.0 -50.3 15.6 24.6 -14.6 97 111 A R H X S+ 0 0 104 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.872 114.4 48.2 -59.9 -40.4 17.7 23.4 -11.6 98 112 A N H < S+ 0 0 79 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.849 111.7 50.1 -70.1 -35.6 15.4 20.4 -11.2 99 113 A W H >< S+ 0 0 87 -4,-1.8 3,-1.6 -5,-0.2 4,-0.5 0.934 109.2 50.8 -65.0 -48.1 15.6 19.7 -14.9 100 114 A M H >< S+ 0 0 5 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.878 99.4 63.9 -60.0 -42.1 19.4 19.8 -15.0 101 115 A S T 3< S+ 0 0 74 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.488 102.9 52.6 -59.8 -4.2 19.7 17.4 -12.0 102 116 A Q T < S+ 0 0 145 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.554 80.2 111.2-110.9 -14.7 18.1 14.8 -14.3 103 117 A L < - 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