==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 11-MAY-06 2GZD . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-11A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.KHAN . 404 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 4 0 0 0 0 4 2 2 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 3 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 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 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 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 0 189 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.5 69.3 19.8 -2.0 2 8 A Y - 0 0 103 1,-0.1 52,-0.2 53,-0.0 3,-0.1 -0.973 360.0-157.7-138.1 151.2 69.0 16.5 -0.0 3 9 A D S S+ 0 0 81 50,-2.8 2,-0.3 -2,-0.3 51,-0.2 0.640 78.1 21.2 -95.8 -29.3 68.7 12.9 -1.1 4 10 A Y E -a 54 0A 103 49,-1.2 51,-2.9 2,-0.0 2,-0.6 -0.995 60.2-147.4-145.4 142.7 67.1 11.3 2.0 5 11 A L E -a 55 0A 76 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.977 18.1-167.8-115.9 120.1 65.0 12.6 4.9 6 12 A F E -a 56 0A 27 49,-3.1 51,-3.3 -2,-0.6 2,-0.5 -0.949 9.4-150.5-110.4 122.4 65.6 10.6 8.1 7 13 A K E +a 57 0A 26 -2,-0.5 72,-2.3 70,-0.5 73,-0.9 -0.794 20.0 179.3 -89.9 129.6 63.2 11.1 11.0 8 14 A V E -ab 58 80A 0 49,-2.5 51,-3.1 -2,-0.5 2,-0.4 -0.997 13.7-148.6-134.2 131.6 64.9 10.6 14.3 9 15 A V E -ab 59 81A 0 71,-2.0 73,-2.8 -2,-0.4 2,-0.5 -0.822 7.5-138.9-103.9 141.9 63.3 10.9 17.7 10 16 A L E + b 0 82A 2 49,-2.4 51,-0.3 -2,-0.4 2,-0.3 -0.852 31.0 174.0 -90.7 131.3 64.9 12.0 21.0 11 17 A I E + b 0 83A 6 71,-3.3 73,-2.6 -2,-0.5 2,-0.2 -0.941 18.0 84.7-139.3 156.7 63.8 10.0 24.1 12 18 A G S S- 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.612 71.4 -33.8 136.1 168.0 64.6 9.7 27.8 13 19 A D S > S- 0 0 21 71,-0.4 3,-1.5 79,-0.3 5,-0.3 -0.048 71.5 -88.6 -54.6 151.3 63.8 11.2 31.3 14 20 A S T 3 S+ 0 0 67 49,-0.7 -1,-0.1 1,-0.2 22,-0.1 -0.353 111.6 22.9 -59.0 137.2 63.1 14.8 31.7 15 21 A G T 3 S+ 0 0 53 -3,-0.1 -1,-0.2 20,-0.1 -2,-0.1 0.144 82.0 117.1 93.4 -17.0 66.2 16.9 32.4 16 22 A V S < S- 0 0 1 -3,-1.5 71,-0.2 68,-0.1 69,-0.2 0.611 92.0 -99.6 -57.5 -16.7 68.7 14.5 30.7 17 23 A G S > S+ 0 0 12 -4,-0.2 4,-2.3 67,-0.1 3,-0.4 0.438 75.3 139.3 109.0 3.9 69.6 17.2 28.0 18 24 A K H > S+ 0 0 11 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.825 75.5 46.2 -39.4 -55.8 67.5 16.1 24.9 19 25 A S H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.829 112.8 49.6 -65.1 -38.8 66.5 19.6 23.8 20 26 A N H > S+ 0 0 14 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.802 107.6 54.4 -70.7 -29.2 70.1 21.0 24.2 21 27 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.897 111.0 46.9 -58.2 -46.4 71.4 18.1 22.2 22 28 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 5,-0.3 0.921 115.3 44.3 -63.8 -46.0 68.9 19.1 19.5 23 29 A S H X S+ 0 0 7 -4,-2.5 6,-2.2 2,-0.2 4,-1.6 0.827 113.5 51.3 -71.1 -31.3 69.9 22.8 19.8 24 30 A R H X S+ 0 0 34 -4,-2.1 4,-1.5 4,-0.3 -2,-0.2 0.959 116.2 40.0 -65.2 -52.9 73.6 21.9 19.9 25 31 A F H < S+ 0 0 4 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.916 125.7 33.5 -62.4 -45.4 73.4 19.8 16.7 26 32 A T H < S+ 0 0 27 -4,-2.4 -3,-0.2 -5,-0.2 -1,-0.2 0.789 140.1 11.4 -88.7 -27.8 71.0 21.9 14.7 27 33 A R H < S- 0 0 91 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.398 89.2-122.0-130.0 -4.1 72.0 25.4 15.8 28 34 A N S < S+ 0 0 110 -4,-1.5 2,-0.3 -5,-0.4 -4,-0.3 0.876 71.8 132.9 53.8 40.1 75.2 25.0 17.8 29 35 A E - 0 0 97 -6,-2.2 2,-0.3 -9,-0.1 -1,-0.2 -0.917 37.7-169.8-123.7 147.2 73.3 26.6 20.7 30 36 A F - 0 0 69 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.1 -0.992 6.5-161.0-137.6 142.2 73.1 25.7 24.3 31 37 A N > - 0 0 89 -2,-0.3 3,-0.8 1,-0.1 -11,-0.1 -0.976 7.1-170.5-132.3 123.8 70.9 26.9 27.1 32 38 A L T 3 S+ 0 0 127 -2,-0.4 -1,-0.1 1,-0.2 -12,-0.0 0.869 91.4 46.1 -78.9 -39.3 71.7 26.3 30.8 33 39 A E T 3 S+ 0 0 135 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.013 80.2 150.5 -95.0 31.7 68.4 27.5 32.1 34 40 A S < - 0 0 53 -3,-0.8 2,-0.1 1,-0.1 3,-0.1 -0.423 35.8-141.3 -67.0 133.8 66.3 25.5 29.6 35 41 A K - 0 0 155 1,-0.2 -20,-0.1 -2,-0.1 -1,-0.1 -0.383 34.2 -70.6 -88.2 166.7 62.9 24.5 30.9 36 42 A S - 0 0 78 1,-0.1 2,-0.6 -2,-0.1 -1,-0.2 -0.315 61.9 -98.5 -58.7 141.2 61.0 21.3 30.4 37 43 A T - 0 0 26 24,-0.1 2,-0.6 -3,-0.1 25,-0.5 -0.546 30.6-156.1 -73.1 112.1 59.6 20.9 26.9 38 44 A I - 0 0 46 -2,-0.6 2,-0.2 23,-0.1 -1,-0.0 -0.811 61.6 -25.1 -78.4 119.8 56.0 21.8 26.4 39 45 A G S S- 0 0 6 -2,-0.6 23,-0.7 308,-0.0 2,-0.4 -0.503 93.6 -49.8 89.1-147.0 54.6 20.0 23.4 40 46 A V E +C 61 0A 3 -2,-0.2 2,-0.3 21,-0.2 21,-0.2 -0.992 54.2 156.8-136.0 139.6 56.4 18.6 20.3 41 47 A E E -C 60 0A 53 19,-2.1 19,-2.7 -2,-0.4 2,-0.3 -0.932 17.0-158.2-149.4 170.1 58.9 20.3 18.0 42 48 A F E -Cd 59 366A 7 323,-2.1 325,-3.0 -2,-0.3 2,-0.3 -0.978 2.3-163.5-147.8 162.0 61.6 19.3 15.6 43 49 A A E -C 58 0A 2 15,-1.6 15,-2.9 -2,-0.3 2,-0.3 -0.939 15.4-138.9-142.0 161.0 64.7 20.8 13.9 44 50 A T E +C 57 0A 28 323,-0.5 2,-0.3 -2,-0.3 13,-0.2 -0.815 18.2 174.7-124.0 161.5 66.7 19.8 10.9 45 51 A R E -C 56 0A 80 11,-1.6 11,-3.0 -2,-0.3 2,-0.4 -0.859 22.4-136.6-159.9 139.0 70.3 19.4 9.7 46 52 A S E +C 55 0A 46 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.774 26.2 176.9 -94.9 135.1 71.8 18.0 6.5 47 53 A I E -C 54 0A 12 7,-2.6 7,-3.1 -2,-0.4 2,-0.4 -0.861 29.9-109.4-127.0 168.1 74.9 15.8 6.7 48 54 A Q E +C 53 0A 114 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.858 37.1 162.9 -94.3 130.2 77.1 13.8 4.2 49 55 A V E > -C 52 0A 11 3,-2.7 3,-1.6 -2,-0.4 -2,-0.0 -0.966 66.9 -26.3-141.0 135.9 77.0 10.1 4.3 50 56 A D T 3 S- 0 0 127 -2,-0.3 114,-0.0 1,-0.3 -1,-0.0 -0.179 125.2 -36.3 51.8-145.5 78.3 8.0 1.3 51 57 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.743 123.4 105.6 -67.8 -10.3 78.0 10.2 -1.8 52 58 A K E < - C 0 49A 75 -3,-1.6 -3,-2.7 1,-0.1 2,-0.5 -0.370 66.1-141.5-104.7 144.0 74.8 11.4 -0.3 53 59 A T E - C 0 48A 25 -5,-0.2 -50,-2.8 -2,-0.1 -49,-1.2 -0.804 26.1-167.6 -92.3 124.6 73.2 14.4 1.5 54 60 A I E -aC 4 47A 0 -7,-3.1 -7,-2.6 -2,-0.5 2,-0.7 -0.971 14.9-144.8-120.2 121.2 70.8 13.3 4.3 55 61 A K E -aC 5 46A 25 -51,-2.9 -49,-3.1 -2,-0.5 2,-0.7 -0.797 15.3-151.7 -84.2 116.6 68.4 15.7 6.0 56 62 A A E -aC 6 45A 0 -11,-3.0 -11,-1.6 -2,-0.7 2,-0.7 -0.845 6.7-164.1 -89.2 120.0 68.1 14.7 9.6 57 63 A Q E -aC 7 44A 38 -51,-3.3 -49,-2.5 -2,-0.7 2,-0.6 -0.906 12.9-163.1-107.6 101.1 64.7 15.7 10.9 58 64 A I E -aC 8 43A 0 -15,-2.9 -15,-1.6 -2,-0.7 2,-0.3 -0.797 2.8-154.0-101.0 119.1 65.1 15.5 14.7 59 65 A W E -aC 9 42A 9 -51,-3.1 -49,-2.4 -2,-0.6 2,-0.4 -0.659 9.8-171.6 -96.1 142.7 62.0 15.4 17.0 60 66 A D E + C 0 41A 0 -19,-2.7 -19,-2.1 -2,-0.3 2,-0.3 -0.989 14.6 149.8-133.4 135.3 61.9 16.5 20.6 61 67 A T E - C 0 40A 10 -2,-0.4 -21,-0.2 -51,-0.3 -23,-0.1 -0.965 52.5 -71.8-150.3 164.1 59.2 16.2 23.3 62 68 A A - 0 0 12 -23,-0.7 2,-0.8 -25,-0.5 -50,-0.1 -0.285 49.1-113.4 -56.0 143.0 59.1 16.0 27.2 63 69 A G + 0 0 11 -52,-0.1 -49,-0.7 2,-0.0 2,-0.3 -0.771 56.8 149.8 -83.3 110.6 60.4 12.7 28.7 64 70 A L - 0 0 60 -2,-0.8 -52,-0.1 -51,-0.1 4,-0.1 -0.992 42.5-156.0-147.7 129.3 57.2 11.2 30.2 65 71 A E + 0 0 84 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.739 69.5 101.3 -83.6 -22.3 56.3 7.5 30.7 66 72 A R S S- 0 0 111 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.151 84.6 -97.8 -50.4 149.0 52.6 8.4 30.8 67 73 A Y - 0 0 185 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.508 44.2-177.5 -71.6 144.2 50.4 7.9 27.7 68 74 A R > - 0 0 15 -2,-0.2 3,-1.3 1,-0.1 4,-0.4 -0.986 39.7-121.0-141.8 144.7 49.7 10.9 25.5 69 75 A A T 3 S+ 0 0 26 -2,-0.3 4,-0.5 1,-0.2 3,-0.5 0.861 113.1 57.9 -45.0 -40.2 47.7 11.5 22.4 70 76 A I T 3> S+ 0 0 1 1,-0.2 4,-1.4 2,-0.1 -1,-0.2 0.670 80.9 88.3 -73.8 -15.8 50.9 12.5 20.7 71 77 A T H X> S+ 0 0 13 -3,-1.3 4,-2.1 1,-0.2 3,-0.7 0.901 86.4 46.7 -53.2 -51.5 52.9 9.3 21.2 72 78 A S H 3> S+ 0 0 73 -3,-0.5 4,-1.9 -4,-0.4 -1,-0.2 0.931 113.7 47.9 -66.1 -38.8 51.9 7.4 18.2 73 79 A A H 34 S+ 0 0 7 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.740 108.1 59.0 -69.0 -21.0 52.4 10.3 15.8 74 80 A Y H << S+ 0 0 5 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.909 113.6 34.4 -76.4 -43.7 55.8 10.9 17.4 75 81 A Y H >< S+ 0 0 7 -4,-2.1 3,-2.4 -5,-0.2 33,-0.4 0.775 90.1 117.9 -82.5 -22.1 57.1 7.5 16.6 76 82 A R T 3< S- 0 0 125 -4,-1.9 3,-0.1 -5,-0.3 31,-0.1 -0.153 92.7 -5.4 -50.1 124.2 55.3 7.2 13.3 77 83 A G T 3 S+ 0 0 63 1,-0.2 -70,-0.5 2,-0.0 2,-0.4 0.536 91.6 150.2 68.1 4.8 57.9 6.9 10.4 78 84 A A < - 0 0 3 -3,-2.4 30,-0.4 1,-0.1 -1,-0.2 -0.618 26.4-173.5 -69.0 122.9 60.9 7.4 12.8 79 85 A V + 0 0 56 -72,-2.3 33,-1.6 -2,-0.4 2,-0.3 0.443 67.3 20.0 -99.3 -7.4 63.9 5.5 11.5 80 86 A G E -be 8 112A 0 -73,-0.9 -71,-2.0 31,-0.2 2,-0.4 -0.972 62.9-152.8-153.9 158.9 66.2 6.1 14.5 81 87 A A E -be 9 113A 0 31,-2.4 33,-2.6 -2,-0.3 2,-0.8 -0.990 9.1-149.0-137.6 129.1 66.0 7.0 18.2 82 88 A L E -be 10 114A 2 -73,-2.8 -71,-3.3 -2,-0.4 2,-0.7 -0.867 16.2-166.1 -90.7 112.3 68.4 8.8 20.5 83 89 A L E -be 11 115A 0 31,-2.7 33,-3.3 -2,-0.8 2,-0.3 -0.884 17.1-170.5-101.7 113.2 67.8 7.4 24.0 84 90 A V E - e 0 116A 1 -73,-2.6 -71,-0.4 -2,-0.7 2,-0.3 -0.753 16.4-179.9-112.9 149.6 69.6 9.7 26.3 85 91 A Y E - e 0 117A 0 31,-2.7 33,-3.8 -2,-0.3 2,-0.6 -0.943 35.0-111.1-140.3 164.6 70.5 9.7 30.1 86 92 A D E > - e 0 118A 5 3,-0.3 3,-1.7 -2,-0.3 7,-0.3 -0.870 20.9-150.3 -96.5 118.5 72.3 12.1 32.4 87 93 A I T 3 S+ 0 0 0 31,-2.9 40,-2.6 -2,-0.6 41,-1.3 0.732 95.6 59.1 -64.8 -19.9 75.6 10.4 33.3 88 94 A A T 3 S+ 0 0 17 30,-0.3 -1,-0.3 38,-0.2 2,-0.2 0.138 101.3 56.6 -94.4 16.9 75.4 12.3 36.7 89 95 A K X> - 0 0 127 -3,-1.7 3,-1.2 1,-0.1 4,-0.8 -0.799 63.9-163.8-149.2 98.5 72.0 10.8 37.8 90 96 A H H 3> S+ 0 0 75 1,-0.3 4,-2.8 -2,-0.2 3,-0.5 0.789 86.4 68.8 -53.7 -35.9 71.9 6.9 38.0 91 97 A L H 3> S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.867 94.7 54.3 -49.7 -43.8 68.1 7.0 38.0 92 98 A T H <4 S+ 0 0 12 -3,-1.2 -79,-0.3 1,-0.2 -1,-0.2 0.850 111.1 46.4 -66.4 -31.7 68.0 8.3 34.4 93 99 A Y H >< S+ 0 0 22 -4,-0.8 3,-1.7 -3,-0.5 4,-0.4 0.896 107.5 56.4 -69.4 -47.7 70.1 5.2 33.5 94 100 A E H >< S+ 0 0 92 -4,-2.8 3,-0.7 1,-0.2 4,-0.3 0.914 103.6 56.3 -48.5 -46.7 67.8 3.0 35.6 95 101 A N T 3X S+ 0 0 30 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.464 81.0 89.8 -71.2 0.8 64.9 4.2 33.4 96 102 A V H X> S+ 0 0 0 -3,-1.7 4,-2.5 1,-0.2 3,-0.8 0.926 79.3 58.8 -62.1 -51.8 66.5 3.1 30.1 97 103 A E H <> S+ 0 0 117 -3,-0.7 4,-1.3 -4,-0.4 -1,-0.2 0.866 106.7 51.0 -39.3 -47.7 65.0 -0.4 30.2 98 104 A R H 3> S+ 0 0 114 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.833 108.0 50.2 -64.6 -35.4 61.5 1.3 30.3 99 105 A W H - 0 0 95 -30,-0.4 3,-1.2 -33,-0.4 -1,-0.2 -0.303 39.5-119.2 -55.8 149.8 59.0 0.5 14.3 109 115 A S T 3 S+ 0 0 110 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.823 111.9 51.2 -63.9 -34.6 60.6 -2.9 14.9 110 116 A N T 3 S+ 0 0 136 2,-0.1 -1,-0.2 -30,-0.0 2,-0.1 0.273 76.9 140.3 -91.0 13.4 63.6 -1.9 12.7 111 117 A I < - 0 0 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