==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 24-JUN-04 1TU4 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHU,P.ZHAI,J.LIU,S.TERZYAN,G.LI,X.C.ZHANG . 664 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 3 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 . 67 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 0 0 0 2 1 4 5 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 2 2 5 1 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 . 3 3 0 0 0 0 2 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 1 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 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 15 A G 0 0 133 0, 0.0 2,-0.1 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 59.0 61.7 33.8 71.1 2 16 A N - 0 0 121 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.354 360.0 -32.0-125.4-161.1 64.8 33.2 69.0 3 17 A K - 0 0 176 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.372 44.4-143.6 -72.3 122.3 66.1 32.1 65.6 4 18 A I - 0 0 107 -2,-0.2 2,-0.5 51,-0.1 51,-0.2 -0.694 15.2-148.8 -72.9 126.2 64.2 29.5 63.5 5 19 A C E -a 55 0A 41 49,-2.2 51,-2.4 -2,-0.5 2,-0.4 -0.888 9.1-150.4 -95.5 131.5 66.6 27.3 61.7 6 20 A Q E -a 56 0A 89 -2,-0.5 2,-0.4 49,-0.2 51,-0.2 -0.874 14.2-175.3-101.9 135.7 65.3 26.0 58.4 7 21 A F E -a 57 0A 19 49,-2.3 51,-2.6 -2,-0.4 2,-0.4 -0.992 22.9-132.8-132.6 128.2 66.4 22.6 57.0 8 22 A K E -ab 58 79A 24 70,-0.5 72,-2.9 -2,-0.4 73,-1.5 -0.641 26.4-171.5 -72.6 131.1 65.6 21.0 53.7 9 23 A L E -ab 59 81A 0 49,-2.3 51,-3.2 -2,-0.4 2,-0.4 -0.997 5.2-156.1-126.8 129.4 64.6 17.3 54.2 10 24 A V E -ab 60 82A 0 71,-2.0 73,-2.4 -2,-0.4 2,-0.4 -0.848 8.7-136.6-111.7 143.9 64.1 15.0 51.2 11 25 A L E + b 0 83A 0 49,-1.7 2,-0.3 -2,-0.4 73,-0.2 -0.817 26.9 175.1 -96.3 137.1 62.1 11.8 50.8 12 26 A L E + b 0 84A 0 71,-2.1 73,-3.1 -2,-0.4 2,-0.2 -0.939 20.3 93.6-139.7 154.3 63.5 8.8 49.1 13 27 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.658 69.8 -51.2 140.4 162.4 62.5 5.2 48.4 14 28 A E S > S- 0 0 53 71,-0.5 3,-1.3 79,-0.3 5,-0.3 -0.144 70.8 -82.1 -59.4 156.5 60.8 3.0 45.8 15 29 A S T 3 S+ 0 0 33 1,-0.2 -1,-0.1 51,-0.2 78,-0.0 -0.311 112.2 18.2 -50.0 138.3 57.5 4.0 44.4 16 30 A A T 3 S+ 0 0 75 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.477 82.7 114.6 80.5 5.5 54.5 3.1 46.6 17 31 A V S < S- 0 0 4 -3,-1.3 71,-0.1 68,-0.1 69,-0.1 0.631 94.4 -97.4 -80.1 -11.3 56.2 2.5 49.9 18 32 A G S > S+ 0 0 10 -4,-0.2 4,-2.0 67,-0.1 5,-0.2 0.694 74.9 141.8 105.7 22.7 54.4 5.5 51.3 19 33 A K H > S+ 0 0 5 -5,-0.3 4,-1.9 2,-0.2 3,-0.2 0.967 81.1 42.4 -56.5 -55.0 56.8 8.5 51.1 20 34 A S H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 112.2 54.1 -61.7 -43.1 54.0 10.9 50.2 21 35 A S H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 107.2 52.2 -60.4 -34.3 51.6 9.5 52.8 22 36 A L H X S+ 0 0 6 -4,-2.0 4,-2.5 -3,-0.2 -1,-0.2 0.937 109.1 48.3 -66.4 -47.0 54.2 10.0 55.5 23 37 A V H X S+ 0 0 5 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.960 113.8 47.8 -56.9 -52.4 54.7 13.7 54.6 24 38 A L H X S+ 0 0 90 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.922 111.6 48.5 -56.5 -48.5 51.0 14.3 54.5 25 39 A R H X S+ 0 0 85 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.914 115.2 45.9 -59.4 -43.3 50.3 12.5 57.9 26 40 A F H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.978 113.3 48.5 -61.7 -56.5 53.2 14.5 59.5 27 41 A V H >< S+ 0 0 6 -4,-3.2 3,-1.9 1,-0.3 -2,-0.2 0.867 102.6 64.4 -48.9 -42.6 52.1 17.8 58.0 28 42 A K H 3< S+ 0 0 163 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.753 106.7 42.4 -59.3 -23.7 48.5 17.1 59.1 29 43 A G T << S+ 0 0 54 -3,-1.8 2,-0.3 -4,-0.7 -1,-0.3 0.194 109.8 59.8-113.0 17.4 49.5 17.2 62.8 30 44 A Q S < S- 0 0 21 -3,-1.9 2,-0.1 -4,-0.1 20,-0.1 -0.965 93.5 -87.7-137.5 154.7 51.9 20.2 62.8 31 45 A F + 0 0 166 18,-0.5 18,-3.1 -2,-0.3 2,-0.3 -0.434 63.0 161.5 -55.4 130.9 51.7 23.9 62.0 32 46 A H B -C 48 0A 93 16,-0.3 16,-0.2 -2,-0.1 2,-0.2 -0.971 36.6-119.8-152.5 165.2 52.4 24.2 58.3 33 47 A E - 0 0 90 14,-2.0 14,-0.1 -2,-0.3 3,-0.1 -0.595 52.4 -72.9-101.6 167.0 52.1 26.4 55.2 34 48 A F - 0 0 130 -2,-0.2 13,-0.4 1,-0.1 -1,-0.2 -0.251 59.5 -99.6 -57.5 144.9 50.3 25.6 52.0 35 49 A Q - 0 0 45 11,-0.1 513,-0.4 513,-0.1 2,-0.3 -0.365 43.1-169.5 -63.4 147.2 52.0 23.1 49.8 36 50 A E E -D 45 0A 51 9,-3.1 9,-2.3 511,-0.1 2,-0.3 -0.777 5.9-154.1-125.1 175.9 54.1 24.4 46.9 37 51 A S E -D 44 0A 14 7,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.959 16.7-115.9-145.4 164.3 55.7 22.8 43.9 38 52 A T > - 0 0 30 5,-2.4 3,-2.6 -2,-0.3 4,-0.0 -0.317 62.3 -48.3 -90.4 179.4 58.6 23.6 41.6 39 53 A I G > S+ 0 0 99 1,-0.3 3,-1.9 2,-0.2 4,-0.2 -0.134 132.2 6.8 -45.8 139.0 58.4 24.3 37.9 40 54 A G G 3 S- 0 0 1 1,-0.3 -1,-0.3 199,-0.2 201,-0.1 0.563 117.8 -91.6 62.5 5.3 56.3 21.8 36.0 41 55 A A G < S+ 0 0 1 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.888 81.3 149.6 54.3 41.4 55.5 20.4 39.5 42 56 A A < + 0 0 0 -3,-1.9 21,-0.8 1,-0.2 2,-0.3 0.823 69.7 24.9 -72.0 -31.4 58.4 18.0 39.2 43 57 A F E S- E 0 62A 0 -4,-0.2 -5,-2.4 19,-0.2 2,-0.5 -0.985 74.8-140.9-136.8 147.8 58.8 18.2 42.9 44 58 A L E -DE 37 61A 12 17,-2.7 17,-2.4 -2,-0.3 2,-0.3 -0.912 19.4-169.1-113.2 126.1 56.4 19.0 45.7 45 59 A T E +DE 36 60A 15 -9,-2.3 -9,-3.1 -2,-0.5 2,-0.3 -0.869 7.4 180.0-116.9 150.6 57.5 21.1 48.7 46 60 A Q E - E 0 59A 18 13,-1.8 13,-2.6 -2,-0.3 2,-0.3 -0.958 17.5-143.0-151.6 133.8 55.9 21.8 52.0 47 61 A T E + E 0 58A 15 -13,-0.4 -14,-2.0 -2,-0.3 2,-0.3 -0.753 23.9 175.6 -98.8 139.8 57.0 23.8 55.0 48 62 A V E -CE 32 57A 0 9,-1.9 9,-2.3 -2,-0.3 2,-0.5 -0.998 25.6-139.3-149.8 134.6 56.2 22.6 58.5 49 63 A C E - E 0 56A 54 -18,-3.1 -18,-0.5 -2,-0.3 2,-0.5 -0.878 24.1-132.8 -97.9 126.0 57.0 23.8 62.0 50 64 A L > - 0 0 7 5,-2.1 3,-1.3 -2,-0.5 5,-0.4 -0.671 34.8-105.0 -80.5 123.5 57.9 21.0 64.5 51 65 A D T 3 S+ 0 0 118 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.125 96.1 7.0 -55.3 137.8 56.0 21.6 67.7 52 66 A D T 3 S+ 0 0 150 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.761 115.2 83.5 65.4 27.8 57.9 22.9 70.7 53 67 A T S < S- 0 0 70 -3,-1.3 -1,-0.2 2,-0.2 -49,-0.0 -0.921 80.0-124.5-142.1 170.6 61.1 23.5 68.8 54 68 A T S S+ 0 0 69 -2,-0.3 -49,-2.2 -3,-0.1 2,-0.5 -0.198 72.9 120.6-106.7 37.7 62.5 26.3 66.6 55 69 A V E -a 5 0A 18 -5,-0.4 -5,-2.1 -51,-0.2 2,-0.5 -0.900 41.4-172.5-102.5 128.9 63.1 23.8 63.8 56 70 A K E -aE 6 49A 44 -51,-2.4 -49,-2.3 -2,-0.5 2,-0.5 -0.989 9.6-154.8-118.6 125.8 61.3 24.4 60.5 57 71 A F E -aE 7 48A 0 -9,-2.3 -9,-1.9 -2,-0.5 2,-0.8 -0.864 11.5-155.9-100.1 134.9 61.6 21.7 57.8 58 72 A E E -aE 8 47A 48 -51,-2.6 -49,-2.3 -2,-0.5 2,-0.5 -0.893 26.6-157.7-101.0 99.3 61.2 22.3 54.1 59 73 A I E -aE 9 46A 1 -13,-2.6 -13,-1.8 -2,-0.8 2,-0.4 -0.680 5.7-158.9 -89.4 121.9 60.1 18.8 53.1 60 74 A W E +aE 10 45A 27 -51,-3.2 -49,-1.7 -2,-0.5 2,-0.3 -0.831 13.3 176.0 -98.6 139.1 60.7 17.8 49.5 61 75 A D E - E 0 44A 7 -17,-2.4 -17,-2.7 -2,-0.4 2,-0.1 -0.945 24.7-117.0-137.1 154.9 58.8 15.0 47.9 62 76 A T E - E 0 43A 0 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.357 13.3-128.9 -86.3 171.6 58.7 13.6 44.4 63 77 A A S S- 0 0 3 -21,-0.8 444,-0.1 -2,-0.1 -20,-0.1 -0.093 73.5 -74.2-108.2 29.7 55.9 13.4 41.9 64 78 A G S > S+ 0 0 4 -22,-0.0 3,-1.9 3,-0.0 4,-0.2 0.374 93.1 130.8 100.4 -3.4 56.3 9.7 41.3 65 79 A Q G >> + 0 0 3 1,-0.3 3,-2.2 -23,-0.3 4,-2.2 0.753 54.9 82.1 -60.5 -22.3 59.5 9.8 39.2 66 80 A E G 34 S+ 0 0 10 1,-0.3 -1,-0.3 2,-0.2 -51,-0.2 0.745 81.7 62.4 -50.5 -31.4 61.1 7.1 41.4 67 81 A R G <4 S+ 0 0 124 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.679 119.2 22.7 -76.3 -9.0 59.4 4.4 39.5 68 82 A Y T <4 S+ 0 0 22 -3,-2.2 2,-0.3 -4,-0.2 -2,-0.2 0.671 123.2 14.1-120.0 -30.5 61.1 5.2 36.3 69 83 A H S < S- 0 0 17 -4,-2.2 -1,-0.2 1,-0.1 2,-0.1 -0.858 72.1 -92.6-144.4 165.7 64.3 7.1 37.0 70 84 A S - 0 0 45 161,-0.3 2,-0.3 -2,-0.3 165,-0.2 -0.306 58.8 -98.6 -67.9 171.9 67.0 8.2 39.4 71 85 A L - 0 0 2 1,-0.1 -1,-0.1 163,-0.1 163,-0.1 -0.777 39.6 -99.4-104.9 151.2 66.2 11.6 41.0 72 86 A A >> - 0 0 0 -2,-0.3 4,-1.2 1,-0.1 3,-1.0 -0.141 25.1-114.9 -70.8 157.3 67.7 14.9 39.7 73 87 A P H 3> S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.822 115.9 63.1 -58.0 -30.4 70.7 16.7 41.3 74 88 A X H 34 S+ 0 0 39 2,-0.2 -2,-0.0 1,-0.2 -3,-0.0 0.842 97.1 55.8 -60.6 -39.9 68.3 19.5 42.2 75 89 A Y H <4 S+ 0 0 0 -3,-1.0 -1,-0.2 1,-0.2 4,-0.1 0.946 114.0 39.0 -59.5 -50.3 66.2 17.3 44.4 76 90 A Y H >< S+ 0 0 3 -4,-1.2 3,-2.0 2,-0.1 -2,-0.2 0.822 90.3 112.2 -69.6 -33.5 69.3 16.4 46.5 77 91 A R T 3< S+ 0 0 157 -4,-2.0 31,-0.1 1,-0.3 -3,-0.0 -0.073 87.4 3.0 -52.1 135.3 70.8 19.8 46.5 78 92 A G T 3 S+ 0 0 64 1,-0.2 -70,-0.5 2,-0.0 -1,-0.3 0.299 86.9 151.4 79.9 -11.3 70.9 21.6 49.9 79 93 A A E < +b 8 0A 5 -3,-2.0 30,-0.5 1,-0.2 -1,-0.2 -0.277 21.3 175.1 -59.9 134.6 69.3 18.7 51.8 80 94 A Q E S+ 0 0 47 -72,-2.9 33,-2.1 1,-0.3 2,-0.3 0.434 70.9 28.1-114.9 -8.9 70.4 18.6 55.5 81 95 A A E -bf 9 113A 0 -73,-1.5 -71,-2.0 31,-0.2 2,-0.3 -0.984 64.1-171.2-147.3 154.8 68.1 15.7 56.3 82 96 A A E -bf 10 114A 0 31,-2.3 33,-2.5 -2,-0.3 2,-0.5 -0.993 14.7-154.8-143.5 149.4 66.6 12.7 54.6 83 97 A I E -bf 11 115A 2 -73,-2.4 -71,-2.1 -2,-0.3 2,-0.5 -0.981 13.5-163.5-118.0 117.6 64.0 10.0 55.2 84 98 A V E -bf 12 116A 0 31,-2.8 33,-3.4 -2,-0.5 2,-0.4 -0.895 16.0-157.9 -98.7 126.0 64.5 6.9 53.2 85 99 A V E + f 0 117A 0 -73,-3.1 -71,-0.5 -2,-0.5 2,-0.3 -0.836 18.2 172.1-110.7 137.6 61.4 4.8 53.2 86 100 A Y E - f 0 118A 0 31,-3.0 33,-2.9 -2,-0.4 2,-0.5 -0.870 34.0-114.6-128.6 174.9 60.8 1.1 52.6 87 101 A D E > - f 0 119A 13 3,-0.4 3,-2.3 -2,-0.3 7,-0.2 -0.934 15.2-145.7-109.1 120.5 57.7 -1.1 53.0 88 102 A I T 3 S+ 0 0 0 31,-2.4 40,-3.7 -2,-0.5 41,-2.0 0.664 100.0 55.7 -63.5 -13.0 58.0 -3.8 55.7 89 103 A T T 3 S+ 0 0 38 38,-0.3 2,-0.4 30,-0.3 -1,-0.3 0.288 101.5 65.0 -99.7 8.1 55.9 -6.1 53.6 90 104 A N <> - 0 0 70 -3,-2.3 4,-1.1 1,-0.1 -3,-0.4 -0.906 57.3-170.7-135.6 105.6 58.1 -5.8 50.6 91 105 A E H > S+ 0 0 128 -2,-0.4 4,-2.3 1,-0.2 3,-0.4 0.867 88.1 60.1 -60.2 -37.1 61.7 -7.1 50.7 92 106 A E H > S+ 0 0 101 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.935 99.8 53.9 -60.7 -46.8 62.5 -5.6 47.4 93 107 A S H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -79,-0.3 0.812 109.6 51.0 -57.9 -32.3 61.7 -2.1 48.7 94 108 A F H X S+ 0 0 8 -4,-1.1 4,-1.5 -3,-0.4 -1,-0.2 0.918 109.5 47.1 -68.7 -47.7 64.2 -2.8 51.5 95 109 A A H X S+ 0 0 35 -4,-2.3 4,-0.6 1,-0.2 3,-0.3 0.932 115.4 47.8 -59.9 -42.7 67.0 -3.9 49.2 96 110 A R H >X S+ 0 0 80 -4,-2.9 4,-1.6 1,-0.2 3,-1.4 0.896 102.9 61.8 -64.7 -42.5 66.4 -0.9 47.0 97 111 A A H 3X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.872 95.9 60.5 -52.1 -40.5 66.3 1.5 50.0 98 112 A K H 3X S+ 0 0 75 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.3 0.822 105.8 49.2 -56.8 -31.6 69.9 0.5 50.8 99 113 A N H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-0.8 0.960 108.8 48.6 -61.7 -53.8 72.1 9.9 49.0 105 119 A Q H 3< S+ 0 0 83 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.808 111.7 51.8 -59.5 -30.2 75.4 9.9 50.8 106 120 A R H 3< S+ 0 0 168 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.777 117.3 37.7 -75.5 -30.1 77.2 10.3 47.6 107 121 A Q H << S+ 0 0 68 -4,-1.2 2,-0.2 -3,-0.8 -2,-0.2 0.577 112.4 62.5 -97.5 -13.7 75.1 13.3 46.5 108 122 A A S < S- 0 0 20 -4,-1.7 -28,-0.1 1,-0.1 -31,-0.1 -0.644 91.5 -79.8-120.9 168.7 74.7 15.0 49.9 109 123 A S > - 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