==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-FEB-11 2Y8E . COMPND 2 MOLECULE: RAB-PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.WALDEN,T.A.EDWARDS . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.4 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 . 38 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 4 0 0 0 0 3 3 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 0 4 1 3 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 1 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 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 10 A L 0 0 136 0, 0.0 51,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 151.6 -38.0 -12.0 31.3 2 11 A R E -a 52 0A 88 49,-0.6 51,-2.8 1,-0.0 2,-0.4 -0.385 360.0-135.0 -53.9 145.8 -34.5 -12.5 30.0 3 12 A K E -a 53 0A 102 49,-0.2 2,-0.4 -2,-0.1 51,-0.2 -0.890 20.6-162.1-114.9 153.1 -33.7 -9.7 27.6 4 13 A F E -a 54 0A 8 49,-2.6 51,-2.5 -2,-0.4 2,-0.6 -0.909 24.0-175.8-128.1 93.4 -32.1 -9.6 24.2 5 14 A K E +a 55 0A 38 -2,-0.4 73,-2.4 49,-0.2 2,-0.3 -0.872 7.0 169.5-106.6 113.2 -31.0 -6.0 23.9 6 15 A L E -ab 56 78A 0 49,-2.6 51,-2.7 -2,-0.6 2,-0.4 -0.935 19.7-163.5-125.2 148.1 -29.5 -4.8 20.6 7 16 A V E -ab 57 79A 0 71,-1.8 73,-3.1 -2,-0.3 2,-0.5 -0.999 14.3-145.3-126.0 134.8 -28.5 -1.6 19.0 8 17 A F E +ab 58 80A 0 49,-2.6 51,-1.7 -2,-0.4 2,-0.3 -0.895 25.7 172.9-101.4 129.4 -27.9 -1.2 15.3 9 18 A L E + b 0 81A 0 71,-3.0 73,-2.7 -2,-0.5 2,-0.2 -0.920 15.2 103.1-135.1 152.9 -25.2 1.3 14.3 10 19 A G E - b 0 82A 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.804 64.2 -50.5 151.0 165.8 -23.4 2.3 11.1 11 20 A E S > S- 0 0 41 71,-0.6 3,-1.4 79,-0.3 5,-0.3 -0.102 73.3 -75.9 -58.9 160.8 -23.2 4.8 8.3 12 21 A Q T 3 S+ 0 0 86 49,-0.6 -1,-0.1 1,-0.2 48,-0.1 -0.278 112.1 10.7 -58.0 140.9 -26.2 6.0 6.4 13 22 A S T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.491 83.7 122.0 74.9 9.9 -27.7 3.6 3.8 14 23 A V S < S- 0 0 2 -3,-1.4 71,-0.1 68,-0.1 69,-0.1 0.723 87.8 -98.2 -76.5 -22.1 -25.6 0.5 4.8 15 24 A G S > S+ 0 0 11 -4,-0.2 4,-2.3 67,-0.1 5,-0.2 0.622 74.1 140.4 113.4 22.0 -28.8 -1.5 5.5 16 25 A K H > S+ 0 0 11 -5,-0.3 4,-1.8 2,-0.2 5,-0.2 0.962 81.6 40.8 -51.2 -58.3 -29.3 -1.5 9.2 17 26 A T H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 113.0 54.7 -63.3 -39.6 -33.1 -1.1 9.0 18 27 A S H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 106.2 51.9 -65.7 -35.5 -33.3 -3.6 6.1 19 28 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.930 111.8 47.1 -61.5 -44.9 -31.4 -6.3 8.2 20 29 A I H X S+ 0 0 10 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.935 114.2 45.5 -63.6 -48.1 -33.9 -5.8 11.0 21 30 A T H X S+ 0 0 12 -4,-3.0 4,-2.3 2,-0.2 6,-1.5 0.878 111.2 52.8 -70.4 -31.3 -37.0 -5.9 8.8 22 31 A R H X S+ 0 0 48 -4,-2.3 4,-1.3 4,-0.3 -1,-0.2 0.938 115.4 42.2 -65.4 -42.5 -35.7 -9.0 6.9 23 32 A F H < S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.946 123.0 35.5 -65.5 -51.2 -35.1 -10.8 10.2 24 33 A M H < S+ 0 0 28 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.846 138.5 10.6 -78.3 -33.9 -38.3 -9.7 12.0 25 34 A Y H < S- 0 0 32 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.2 0.344 89.9-118.7-128.8 -0.0 -40.8 -9.7 9.1 26 35 A D S < S+ 0 0 115 -4,-1.3 2,-0.4 -5,-0.5 -4,-0.3 0.913 72.2 140.5 51.5 44.5 -39.1 -11.3 6.1 27 36 A S + 0 0 14 -6,-1.5 2,-0.3 -9,-0.1 -1,-0.2 -0.969 29.6 174.2-124.6 133.3 -39.6 -7.9 4.5 28 37 A F - 0 0 62 -2,-0.4 2,-0.4 -3,-0.1 3,-0.1 -0.996 8.9-165.7-138.7 139.6 -37.3 -5.9 2.2 29 38 A D - 0 0 81 -2,-0.3 4,-0.1 1,-0.1 -11,-0.1 -0.991 17.6-156.0-128.1 128.1 -37.9 -2.7 0.4 30 39 A N S S+ 0 0 120 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.798 76.0 92.8 -64.7 -29.4 -35.8 -1.2 -2.4 31 40 A T S S- 0 0 90 1,-0.1 2,-0.5 -3,-0.1 -2,-0.1 -0.536 81.7-126.0 -73.6 131.1 -37.2 2.2 -1.5 32 41 A Y + 0 0 125 -2,-0.3 2,-0.6 1,-0.0 -1,-0.1 -0.625 27.6 179.1 -81.1 119.4 -35.0 4.1 1.0 33 42 A Q - 0 0 117 -2,-0.5 -16,-0.1 -4,-0.1 3,-0.0 -0.941 27.1-137.5-117.8 101.1 -36.8 5.3 4.1 34 43 A A - 0 0 30 -2,-0.6 2,-0.4 1,-0.1 26,-0.1 -0.300 16.8-116.3 -58.2 138.1 -34.2 7.0 6.2 35 44 A T - 0 0 14 24,-0.1 2,-0.6 2,-0.0 27,-0.3 -0.658 26.6-150.9 -74.4 132.4 -34.3 6.4 9.9 36 45 A I - 0 0 40 -2,-0.4 2,-0.2 24,-0.1 177,-0.0 -0.932 59.3 -38.6-109.3 118.8 -35.0 9.5 11.8 37 46 A G S S- 0 0 7 -2,-0.6 23,-1.4 25,-0.1 2,-0.4 -0.473 113.4 -29.2 67.6-128.4 -33.6 9.7 15.2 38 47 A I E -C 59 0A 16 -2,-0.2 21,-0.2 21,-0.2 2,-0.2 -0.992 59.1-159.0-129.1 122.7 -33.8 6.3 16.9 39 48 A D E -C 58 0A 5 19,-2.6 19,-2.5 -2,-0.4 2,-0.4 -0.601 12.4-154.5 -94.6 163.4 -36.6 3.7 16.1 40 49 A F E -CD 57 211A 27 171,-2.1 171,-2.8 17,-0.2 2,-0.4 -0.999 18.0-174.1-147.6 136.7 -37.5 0.9 18.5 41 50 A L E -CD 56 210A 8 15,-2.0 15,-3.1 -2,-0.4 2,-0.4 -1.000 7.6-178.1-127.4 129.8 -39.0 -2.5 18.5 42 51 A S E +CD 55 209A 6 167,-2.8 167,-2.7 -2,-0.4 2,-0.4 -0.994 15.5 161.5-126.6 125.7 -39.8 -4.4 21.7 43 52 A K E -C 54 0A 36 11,-1.9 11,-3.0 -2,-0.4 2,-0.5 -0.995 38.2-131.7-148.0 135.4 -41.2 -7.9 21.4 44 53 A T E +C 53 0A 15 161,-0.4 161,-0.5 -2,-0.4 2,-0.3 -0.774 45.4 158.3 -85.1 126.5 -41.6 -10.9 23.6 45 54 A M E -C 52 0A 35 7,-3.0 7,-3.0 -2,-0.5 2,-0.6 -0.851 44.7 -97.0-139.2 173.7 -40.4 -13.9 21.6 46 55 A Y E -C 51 0A 150 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.875 36.2-170.5 -99.3 123.6 -39.1 -17.5 22.0 47 56 A L E > S-C 50 0A 27 3,-4.1 3,-0.9 -2,-0.6 -2,-0.0 -0.961 70.7 -24.6-116.2 125.5 -35.3 -17.8 22.0 48 57 A E T 3 S- 0 0 144 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.890 131.8 -45.7 45.4 48.3 -33.7 -21.2 21.9 49 58 A D T 3 S+ 0 0 154 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.818 122.8 96.3 60.7 39.1 -36.9 -22.5 23.4 50 59 A R E < S- C 0 47A 180 -3,-0.9 -3,-4.1 2,-0.0 2,-0.4 -0.972 79.4-103.2-147.1 154.8 -37.3 -19.8 26.1 51 60 A T E + C 0 46A 53 -2,-0.3 -49,-0.6 -5,-0.3 2,-0.3 -0.687 45.7 174.7 -80.5 132.0 -39.3 -16.6 26.4 52 61 A V E -aC 2 45A 0 -7,-3.0 -7,-3.0 -2,-0.4 2,-0.8 -0.976 31.8-128.5-139.5 143.6 -37.1 -13.5 25.9 53 62 A R E -aC 3 44A 38 -51,-2.8 -49,-2.6 -2,-0.3 2,-0.4 -0.887 24.0-153.0 -95.6 105.7 -37.9 -9.8 25.6 54 63 A L E -aC 4 43A 0 -11,-3.0 -11,-1.9 -2,-0.8 2,-0.4 -0.654 13.3-176.5 -71.7 130.7 -36.2 -8.4 22.5 55 64 A Q E +aC 5 42A 22 -51,-2.5 -49,-2.6 -2,-0.4 2,-0.5 -0.944 9.6 179.9-129.7 108.0 -35.4 -4.7 22.8 56 65 A L E -aC 6 41A 2 -15,-3.1 -15,-2.0 -2,-0.4 2,-0.5 -0.942 13.7-164.5-123.1 113.9 -34.0 -3.5 19.5 57 66 A W E -aC 7 40A 46 -51,-2.7 -49,-2.6 -2,-0.5 2,-0.7 -0.867 4.4-162.2 -98.8 125.7 -32.9 0.1 18.8 58 67 A D E -aC 8 39A 8 -19,-2.5 -19,-2.6 -2,-0.5 2,-0.2 -0.922 16.0-160.7-110.6 104.2 -32.4 1.1 15.2 59 68 A T E - C 0 38A 0 -51,-1.7 2,-0.2 -2,-0.7 -21,-0.2 -0.558 18.2-111.9 -91.1 153.5 -30.3 4.2 14.9 60 69 A A - 0 0 2 -23,-1.4 -50,-0.2 -2,-0.2 -48,-0.1 -0.580 13.4-147.3 -74.3 144.6 -29.9 6.7 12.1 61 70 A G + 0 0 7 -2,-0.2 -49,-0.6 -50,-0.1 2,-0.2 0.565 65.2 111.1 -86.6 -12.9 -26.6 6.8 10.3 62 71 A Q S > S- 0 0 33 -27,-0.3 3,-2.2 -51,-0.2 4,-0.3 -0.482 73.1-131.9 -66.5 131.7 -26.9 10.6 9.7 63 72 A E G > S+ 0 0 98 1,-0.3 3,-1.9 -2,-0.2 4,-0.4 0.813 100.9 70.0 -55.0 -32.3 -24.3 12.5 11.7 64 73 A R G 3 S+ 0 0 168 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.643 103.2 43.4 -62.5 -15.8 -27.0 15.0 12.8 65 74 A F G X S+ 0 0 28 -3,-2.2 3,-1.6 1,-0.1 4,-0.4 0.381 84.5 98.6-104.0 1.4 -28.6 12.3 15.0 66 75 A R G X S+ 0 0 65 -3,-1.9 3,-1.5 -4,-0.3 -2,-0.1 0.819 71.8 65.0 -66.9 -29.8 -25.4 10.9 16.4 67 76 A S G 3 S+ 0 0 109 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.701 97.0 59.1 -64.9 -18.4 -25.7 12.8 19.8 68 77 A L G < S+ 0 0 78 -3,-1.6 4,-0.4 1,-0.2 3,-0.3 0.665 91.5 73.6 -78.6 -18.9 -28.8 10.8 20.6 69 78 A I S X> S+ 0 0 2 -3,-1.5 4,-2.2 -4,-0.4 3,-1.1 0.806 70.1 76.3 -77.9 -33.2 -27.1 7.5 20.4 70 79 A P H 3> S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.845 94.3 51.1 -54.1 -41.3 -24.9 7.1 23.6 71 80 A S H 3> S+ 0 0 57 -3,-0.3 4,-1.0 1,-0.2 -2,-0.1 0.830 111.2 49.4 -66.3 -28.0 -27.7 6.3 26.0 72 81 A Y H <4 S+ 0 0 65 -3,-1.1 3,-0.4 -4,-0.4 4,-0.3 0.899 110.4 49.5 -75.7 -41.3 -29.1 3.6 23.8 73 82 A I H >< S+ 0 0 2 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.917 105.7 59.8 -57.5 -43.3 -25.6 2.0 23.4 74 83 A R H 3< S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 108.5 42.6 -56.1 -35.3 -25.3 2.1 27.2 75 84 A D T 3< S+ 0 0 76 -4,-1.0 2,-0.6 -3,-0.4 -1,-0.3 0.364 95.7 97.6 -93.9 3.4 -28.4 -0.1 27.6 76 85 A S < - 0 0 1 -3,-1.7 -70,-0.2 -4,-0.3 -69,-0.1 -0.849 49.5-168.7-105.2 120.3 -27.6 -2.6 24.8 77 86 A T S S+ 0 0 33 -2,-0.6 33,-2.7 -72,-0.3 2,-0.4 0.778 83.4 43.0 -67.4 -29.0 -25.9 -5.9 25.5 78 87 A V E -be 6 110A 0 -73,-2.4 -71,-1.8 31,-0.2 2,-0.5 -0.975 65.6-167.6-123.6 130.6 -25.3 -6.3 21.7 79 88 A A E -be 7 111A 1 31,-2.8 33,-2.3 -2,-0.4 2,-0.6 -0.989 6.1-161.4-115.9 128.1 -24.1 -3.8 19.2 80 89 A V E -be 8 112A 1 -73,-3.1 -71,-3.0 -2,-0.5 2,-0.6 -0.949 7.8-166.5-109.2 114.4 -24.5 -4.6 15.5 81 90 A V E -be 9 113A 0 31,-2.8 33,-2.7 -2,-0.6 2,-0.4 -0.936 11.2-164.1-109.9 118.8 -22.2 -2.3 13.5 82 91 A V E +be 10 114A 0 -73,-2.7 -71,-0.6 -2,-0.6 2,-0.3 -0.814 15.0 174.2-113.6 140.7 -23.0 -2.5 9.8 83 92 A Y E - e 0 115A 0 31,-3.0 33,-2.9 -2,-0.4 2,-0.5 -0.836 32.9-113.5-128.4 174.6 -21.2 -1.4 6.6 84 93 A D E > - e 0 116A 13 3,-0.4 3,-2.4 -2,-0.3 7,-0.3 -0.950 15.8-145.1-110.9 119.4 -21.8 -1.8 2.9 85 94 A I T 3 S+ 0 0 0 31,-2.6 40,-3.0 -2,-0.5 41,-1.5 0.621 100.4 56.0 -62.2 -13.7 -19.3 -4.0 1.1 86 95 A T T 3 S+ 0 0 25 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.412 100.6 65.2 -92.2 -3.9 -19.6 -1.7 -2.0 87 96 A N <> - 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