==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 17-FEB-12 4DRZ . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WANG,W.TEMPEL,C.H.ARROWSMITH,A.M.EDWARDS,M.SUNDSTROM,J.WEI . 160 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 5.0 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 . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 1 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 1 0 0 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 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 6 A Y 0 0 106 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 31.1 5.4 18.3 2 7 A N - 0 0 141 42,-0.0 49,-0.2 2,-0.0 51,-0.0 -0.549 360.0-173.3 -97.0 71.4 32.9 2.1 17.6 3 8 A Y - 0 0 89 -2,-1.2 49,-0.2 1,-0.1 3,-0.1 -0.198 21.2-162.5 -68.7 157.2 30.5 -0.2 15.8 4 9 A S S S+ 0 0 79 47,-3.6 2,-0.3 1,-0.1 48,-0.2 0.475 73.0 33.6-115.4 -13.3 31.2 -3.9 14.9 5 10 A Y E -a 52 0A 101 46,-0.9 48,-2.9 2,-0.0 2,-0.4 -0.934 62.1-144.8-137.3 163.8 28.5 -4.4 12.3 6 11 A I E -a 53 0A 79 -2,-0.3 2,-0.6 46,-0.2 48,-0.2 -0.982 14.3-167.4-129.6 115.7 26.8 -2.5 9.6 7 12 A F E -a 54 0A 14 46,-2.8 48,-2.9 -2,-0.4 2,-0.5 -0.945 9.2-152.4-103.2 123.9 23.1 -3.3 8.9 8 13 A K E -ab 55 71A 60 -2,-0.6 64,-2.0 62,-0.5 65,-1.7 -0.835 14.7-170.0 -91.6 126.7 21.7 -1.8 5.7 9 14 A Y E -ab 56 73A 0 46,-4.1 48,-1.8 -2,-0.5 2,-0.3 -0.921 10.3-157.6-114.4 140.3 17.9 -1.1 5.8 10 15 A I E -ab 57 74A 0 63,-1.7 65,-2.5 -2,-0.4 2,-0.4 -0.829 7.5-152.8-100.6 152.7 15.6 -0.2 2.9 11 16 A I E +ab 58 75A 0 46,-2.2 48,-0.9 -2,-0.3 49,-0.4 -0.998 23.3 170.3-123.3 128.8 12.3 1.7 3.5 12 17 A I E + b 0 76A 4 63,-2.5 65,-3.3 -2,-0.4 2,-0.2 -0.929 13.7 107.1-140.2 157.6 9.6 1.1 1.0 13 18 A G E - b 0 77A 2 -2,-0.3 65,-0.1 63,-0.2 3,-0.1 -0.848 66.6 -46.7 154.4 167.8 5.9 1.8 0.6 14 19 A D S > S- 0 0 26 63,-0.5 3,-1.3 -2,-0.2 5,-0.2 -0.188 74.3 -79.5 -57.8 160.4 3.5 4.1 -1.3 15 20 A M T 3 S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.378 113.4 18.8 -62.2 133.7 4.2 7.8 -1.6 16 21 A G T 3 S+ 0 0 48 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.535 80.9 119.3 86.2 11.1 3.2 9.8 1.4 17 22 A V S < S- 0 0 0 -3,-1.3 63,-0.1 60,-0.1 61,-0.1 0.717 91.8 -96.7 -80.2 -21.0 3.0 7.0 4.0 18 23 A G S > S+ 0 0 15 59,-0.1 4,-2.8 93,-0.1 5,-0.1 0.683 75.8 141.1 110.7 29.7 5.8 8.6 6.1 19 24 A K H > S+ 0 0 15 -5,-0.2 4,-2.3 2,-0.2 5,-0.2 0.954 79.8 41.2 -64.8 -54.5 9.0 6.8 5.0 20 25 A S H > S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.920 116.7 51.4 -58.2 -44.3 11.2 9.9 5.0 21 26 A C H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.901 109.4 48.8 -60.5 -45.0 9.5 11.0 8.2 22 27 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.914 113.3 48.4 -58.1 -44.0 10.2 7.6 9.8 23 28 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.906 114.5 45.1 -62.3 -47.0 13.8 7.8 8.7 24 29 A H H X>S+ 0 0 77 -4,-2.9 4,-2.3 2,-0.2 5,-0.6 0.856 111.4 52.4 -68.2 -39.4 14.2 11.4 10.1 25 30 A Q H X5S+ 0 0 27 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.942 114.8 42.3 -62.3 -47.3 12.5 10.6 13.4 26 31 A F H <5S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.936 121.0 39.7 -64.4 -46.3 14.8 7.7 14.0 27 32 A T H <5S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.715 133.3 21.5 -84.5 -23.7 18.1 9.4 12.9 28 33 A E H <5S- 0 0 135 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.571 90.8-138.9-110.6 -18.7 17.5 12.9 14.4 29 34 A K << 0 0 64 -4,-1.6 -4,-0.2 -5,-0.6 -3,-0.1 0.912 360.0 360.0 55.4 48.7 14.8 11.9 17.1 30 35 A K 0 0 94 -6,-0.4 -1,-0.2 -5,-0.0 -2,-0.2 -0.904 360.0 360.0-168.0 360.0 12.7 15.0 16.4 31 ! 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 32 40 A C > 0 0 130 0, 0.0 3,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 63.0 9.9 21.9 7.1 33 41 A P T 3 + 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.836 360.0 66.2 -65.2 -29.2 6.9 20.9 4.9 34 42 A H T 3 S+ 0 0 162 2,-0.0 2,-0.1 3,-0.0 3,-0.0 0.482 82.7 98.9 -69.5 -6.1 8.7 22.5 1.9 35 43 A T S < S- 0 0 77 -3,-1.2 3,-0.0 1,-0.1 0, 0.0 -0.475 79.2-128.5 -84.1 153.2 11.5 19.9 1.9 36 44 A I - 0 0 175 -2,-0.1 -1,-0.1 1,-0.1 -16,-0.1 0.888 60.8-109.7 -63.8 -39.6 11.6 16.9 -0.4 37 45 A G - 0 0 28 -17,-0.1 -1,-0.1 -18,-0.0 -16,-0.1 0.062 37.7 -63.8 114.6 137.9 12.1 14.8 2.7 38 46 A V - 0 0 46 1,-0.1 -15,-0.2 -18,-0.1 -14,-0.2 -0.154 44.0-176.5 -56.1 135.8 15.2 12.9 4.0 39 47 A E + 0 0 111 1,-0.3 19,-3.7 -16,-0.1 2,-0.3 0.747 63.8 20.9-103.2 -35.2 16.2 10.0 1.7 40 48 A F E +C 57 0A 82 17,-0.2 -1,-0.3 19,-0.0 2,-0.3 -0.960 62.5 161.4-141.7 152.3 19.1 8.5 3.6 41 49 A G E -C 56 0A 10 15,-2.1 15,-3.0 -2,-0.3 2,-0.3 -0.988 18.7-147.0-163.4 164.2 20.4 8.3 7.1 42 50 A T E +C 55 0A 66 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.968 12.5 176.2-136.1 156.0 22.6 6.4 9.6 43 51 A R E -C 54 0A 63 11,-1.6 11,-2.4 -2,-0.3 2,-0.8 -0.910 27.1-132.9-158.9 133.7 22.6 5.7 13.3 44 52 A I E +C 53 0A 48 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.790 36.3 177.9 -84.8 111.6 24.8 3.7 15.7 45 53 A I E -C 52 0A 9 7,-2.3 7,-2.2 -2,-0.8 2,-0.5 -0.623 28.0-123.8-106.2 166.8 22.4 1.6 17.9 46 54 A E E +C 51 0A 133 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.976 30.7 173.0-113.2 123.8 23.2 -1.0 20.6 47 55 A V - 0 0 8 3,-2.8 -2,-0.0 -2,-0.5 106,-0.0 -0.945 69.4 -17.5-136.4 107.5 21.7 -4.4 20.1 48 56 A S S S- 0 0 84 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.922 128.0 -48.9 63.9 51.5 22.6 -7.3 22.5 49 57 A G S S+ 0 0 64 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.785 119.0 113.6 59.1 29.0 25.7 -5.7 23.9 50 58 A Q - 0 0 55 2,-0.0 -3,-2.8 -47,-0.0 2,-0.5 -0.994 64.1-134.3-133.1 138.4 26.8 -4.9 20.4 51 59 A K E - C 0 46A 70 -2,-0.4 -47,-3.6 -49,-0.2 -46,-0.9 -0.812 28.9-179.3 -92.7 124.3 27.3 -1.6 18.5 52 60 A I E -aC 5 45A 0 -7,-2.2 -7,-2.3 -2,-0.5 2,-0.6 -0.985 23.9-137.9-126.1 132.1 25.8 -1.7 15.0 53 61 A K E -aC 6 44A 32 -48,-2.9 -46,-2.8 -2,-0.4 2,-0.5 -0.813 22.1-153.6 -87.2 123.6 25.8 1.0 12.4 54 62 A L E -aC 7 43A 0 -11,-2.4 -11,-1.6 -2,-0.6 2,-0.5 -0.877 7.1-163.3 -97.8 129.9 22.5 1.2 10.7 55 63 A Q E -aC 8 42A 37 -48,-2.9 -46,-4.1 -2,-0.5 2,-0.4 -0.962 11.5-169.1-109.1 129.5 22.3 2.5 7.1 56 64 A I E -aC 9 41A 0 -15,-3.0 -15,-2.1 -2,-0.5 2,-0.5 -0.980 4.4-174.5-128.5 125.8 18.7 3.5 6.2 57 65 A W E -aC 10 40A 40 -48,-1.8 -46,-2.2 -2,-0.4 2,-1.2 -0.958 24.7-154.0-133.7 117.1 17.6 4.3 2.6 58 66 A D E -a 11 0A 17 -19,-3.7 -46,-0.1 -2,-0.5 -48,-0.1 -0.765 26.3-174.3 -80.4 96.5 14.3 5.5 1.3 59 67 A T 0 0 32 -2,-1.2 -1,-0.2 -48,-0.9 -47,-0.1 0.634 360.0 360.0 -81.3 -14.9 15.0 4.1 -2.1 60 68 A A 0 0 96 -49,-0.4 -2,-0.1 -3,-0.1 -46,-0.0 -0.040 360.0 360.0 -84.5 360.0 11.9 5.4 -4.0 61 ! 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 62 75 A A > 0 0 111 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -79.2 23.6 -0.4 -10.1 63 76 A V H > + 0 0 113 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.805 360.0 54.5 -77.3 -31.6 24.6 0.8 -6.6 64 77 A T H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.918 107.3 48.7 -64.1 -44.9 21.0 0.7 -5.7 65 78 A R H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.877 111.1 51.1 -63.2 -36.7 20.7 -2.9 -6.8 66 79 A S H X S+ 0 0 82 -4,-1.4 4,-0.6 2,-0.2 -1,-0.2 0.761 109.3 49.4 -72.1 -30.1 23.8 -3.8 -4.8 67 80 A Y H < S+ 0 0 16 -4,-1.5 4,-0.3 -3,-0.2 -1,-0.2 0.814 110.5 52.5 -72.3 -39.6 22.4 -2.1 -1.6 68 81 A Y H >< S+ 0 0 27 -4,-2.0 3,-2.0 1,-0.2 33,-0.2 0.974 106.8 50.7 -56.9 -54.6 19.2 -4.1 -2.1 69 82 A R H 3< S+ 0 0 137 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.698 114.8 45.0 -61.0 -21.5 21.1 -7.3 -2.4 70 83 A G T 3< S+ 0 0 38 -4,-0.6 -62,-0.5 -3,-0.2 -1,-0.3 0.288 80.4 132.0-103.7 5.4 23.0 -6.5 0.9 71 84 A A E < -b 8 0A 0 -3,-2.0 30,-0.4 -4,-0.3 -62,-0.2 -0.420 35.3-173.0 -61.1 120.5 19.9 -5.3 2.9 72 85 A A E S+ 0 0 22 -64,-2.0 33,-3.0 -2,-0.2 2,-0.3 0.769 74.2 19.7 -79.7 -29.7 19.8 -7.0 6.3 73 86 A G E -bd 9 105A 0 -65,-1.7 -63,-1.7 31,-0.3 2,-0.4 -0.960 59.8-158.2-143.4 157.1 16.3 -5.4 6.9 74 87 A A E -bd 10 106A 0 31,-2.8 33,-2.8 -2,-0.3 2,-0.8 -0.935 8.1-155.0-140.5 113.3 13.4 -3.9 5.1 75 88 A L E -bd 11 107A 0 -65,-2.5 -63,-2.5 -2,-0.4 2,-0.7 -0.810 12.9-164.1 -84.0 112.0 10.8 -1.6 6.6 76 89 A M E -bd 12 108A 0 31,-2.8 33,-3.2 -2,-0.8 2,-0.4 -0.878 15.8-162.8 -99.5 115.2 7.6 -2.0 4.5 77 90 A V E +bd 13 109A 1 -65,-3.3 -63,-0.5 -2,-0.7 2,-0.3 -0.813 18.7 172.4-111.9 136.2 5.4 1.0 5.3 78 91 A Y E - d 0 110A 0 31,-2.7 33,-3.0 -2,-0.4 2,-0.5 -0.826 34.0-116.7-123.6 172.1 1.7 1.7 4.9 79 92 A D E > - d 0 111A 1 3,-0.5 3,-1.9 -2,-0.3 6,-0.3 -0.964 14.6-149.9-109.6 119.0 -0.5 4.6 6.1 80 93 A I T 3 S+ 0 0 0 31,-2.7 40,-3.3 -2,-0.5 41,-1.6 0.694 97.5 57.1 -64.8 -20.0 -3.3 3.3 8.4 81 94 A T T 3 S+ 0 0 29 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.446 103.9 58.2 -90.6 -2.0 -5.5 6.2 7.2 82 95 A R X> - 0 0 89 -3,-1.9 3,-1.9 1,-0.1 4,-0.8 -0.853 60.7-169.4-134.7 99.4 -5.3 5.1 3.5 83 96 A R H >> S+ 0 0 82 -2,-0.4 4,-3.3 1,-0.3 3,-0.5 0.804 85.0 68.3 -55.5 -34.4 -6.4 1.5 2.7 84 97 A S H 3> S+ 0 0 58 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.771 97.7 52.8 -57.5 -27.5 -4.9 1.8 -0.8 85 98 A T H <4 S+ 0 0 0 -3,-1.9 -1,-0.3 -6,-0.3 -71,-0.2 0.793 111.1 46.6 -80.5 -28.8 -1.4 1.8 0.8 86 99 A Y H X< S+ 0 0 33 -4,-0.8 3,-2.4 -3,-0.5 4,-0.3 0.918 107.1 56.5 -72.5 -47.9 -2.3 -1.3 2.6 87 100 A N H 3< S+ 0 0 98 -4,-3.3 3,-0.4 1,-0.3 4,-0.2 0.719 103.7 57.1 -55.7 -22.5 -3.8 -3.0 -0.5 88 101 A H T 3X S+ 0 0 88 -4,-0.7 4,-1.6 -5,-0.2 3,-0.3 0.359 77.9 97.9 -89.1 4.0 -0.4 -2.4 -2.2 89 102 A L H <> S+ 0 0 2 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 0.858 76.9 54.7 -65.2 -36.5 1.5 -4.3 0.5 90 103 A S H > S+ 0 0 71 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.859 107.7 52.2 -67.5 -32.1 1.8 -7.6 -1.5 91 104 A S H > S+ 0 0 63 -3,-0.3 4,-1.7 -4,-0.2 -1,-0.2 0.895 111.7 45.4 -66.3 -41.2 3.3 -5.7 -4.4 92 105 A W H X S+ 0 0 52 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.848 111.2 53.1 -70.6 -34.9 5.9 -4.2 -2.0 93 106 A L H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.868 105.3 54.5 -68.7 -37.0 6.6 -7.5 -0.4 94 107 A T H X S+ 0 0 89 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.953 114.3 40.4 -61.3 -49.2 7.2 -9.1 -3.8 95 108 A D H X S+ 0 0 55 -4,-1.7 4,-3.6 2,-0.2 5,-0.3 0.955 113.8 54.2 -59.5 -51.4 9.9 -6.5 -4.5 96 109 A A H X S+ 0 0 0 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.874 119.3 33.5 -53.7 -43.1 11.2 -6.6 -1.0 97 110 A R H >< S+ 0 0 124 -4,-2.6 3,-0.6 2,-0.2 -1,-0.2 0.938 121.9 46.5 -76.4 -50.9 11.7 -10.3 -1.2 98 111 A N H 3< S+ 0 0 101 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.846 117.6 42.2 -61.5 -37.1 12.6 -10.5 -4.9 99 112 A L H 3< S+ 0 0 65 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.512 113.3 47.0 -95.1 -7.7 15.1 -7.7 -4.9 100 113 A T S << S- 0 0 5 -3,-0.6 -31,-0.2 -4,-0.5 -3,-0.1 0.194 92.9 -79.2-108.1-136.3 17.1 -8.3 -1.6 101 114 A N > - 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