==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-MAR-05 1Z0A . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 656 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 67 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 26.4 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 5 3 0 0 0 2 5 5 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 6 2 8 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A A 0 0 22 0, 0.0 206,-0.3 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 -68.5 72.5 44.9 25.6 2 3 A Y + 0 0 61 204,-0.4 49,-0.5 203,-0.1 2,-0.3 0.618 360.0 52.9-106.3 -24.0 69.5 45.4 23.4 3 4 A A E -A 206 0A 31 203,-2.5 203,-2.5 47,-0.1 2,-0.3 -0.841 68.6-149.9-113.9 158.2 69.8 43.5 20.0 4 5 A Y E -Ab 205 52A 19 47,-2.4 49,-3.1 -2,-0.3 2,-0.4 -0.913 17.5-160.4-134.5 153.7 70.5 39.8 19.6 5 6 A L E -Ab 204 53A 7 199,-2.3 199,-2.0 -2,-0.3 2,-0.6 -0.975 14.5-172.6-132.7 113.8 72.1 37.2 17.3 6 7 A F E - b 0 54A 0 47,-2.8 49,-2.7 -2,-0.4 2,-0.5 -0.955 14.2-146.5-110.0 120.4 71.1 33.6 17.7 7 8 A K E -cb 76 55A 21 -2,-0.6 70,-2.6 68,-0.5 71,-2.0 -0.716 20.4-170.7 -81.0 126.4 73.0 30.9 15.8 8 9 A Y E -cb 78 56A 0 47,-3.4 49,-2.8 -2,-0.5 2,-0.4 -0.926 9.8-162.2-115.5 146.0 70.8 28.0 14.7 9 10 A I E -cb 79 57A 0 69,-2.0 71,-2.4 -2,-0.4 2,-0.5 -0.957 9.2-148.8-121.3 145.0 71.7 24.6 13.2 10 11 A I E +cb 80 58A 0 47,-2.7 49,-1.8 -2,-0.4 2,-0.3 -0.970 27.4 173.0-113.7 122.5 69.3 22.3 11.4 11 12 A I E +c 81 0A 1 69,-2.8 71,-2.7 -2,-0.5 2,-0.2 -0.817 16.6 92.7-128.9 161.6 70.2 18.6 11.8 12 13 A G E -c 82 0A 0 -2,-0.3 71,-0.1 69,-0.2 3,-0.1 -0.708 67.3 -34.9 136.4 172.8 68.8 15.2 11.0 13 14 A D S > S- 0 0 25 69,-0.5 3,-1.3 77,-0.2 5,-0.3 0.049 73.3 -76.2 -59.7 164.1 68.7 12.5 8.3 14 15 A T T 3 S+ 0 0 14 1,-0.2 -1,-0.2 491,-0.2 76,-0.0 -0.375 113.8 10.3 -58.4 132.5 68.9 12.9 4.5 15 16 A G T 3 S+ 0 0 42 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.517 83.8 122.3 78.7 7.4 65.7 14.1 2.9 16 17 A V S < S- 0 0 0 -3,-1.3 69,-0.2 66,-0.1 67,-0.1 0.708 90.5 -95.8 -72.3 -20.4 63.8 15.0 6.1 17 18 A G S > S+ 0 0 11 -4,-0.2 4,-2.3 65,-0.1 5,-0.2 0.646 76.5 140.5 112.1 24.6 63.4 18.6 4.9 18 19 A K H > S+ 0 0 7 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.926 79.8 43.1 -60.5 -48.6 66.2 20.6 6.5 19 20 A S H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 115.0 50.0 -64.3 -43.3 66.8 22.7 3.4 20 21 A C H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.831 108.8 51.4 -68.8 -33.6 63.1 23.2 2.8 21 22 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.925 111.0 49.4 -66.4 -44.0 62.5 24.3 6.4 22 23 A L H X S+ 0 0 7 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.962 114.8 43.4 -53.4 -55.8 65.3 26.8 6.1 23 24 A L H X S+ 0 0 51 -4,-2.5 4,-2.4 1,-0.2 6,-1.0 0.855 112.7 52.3 -65.2 -37.2 64.0 28.2 2.7 24 25 A Q H X S+ 0 0 15 -4,-2.2 4,-1.3 4,-0.2 -1,-0.2 0.921 114.0 43.9 -63.8 -41.8 60.4 28.3 3.9 25 26 A F H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.946 122.8 34.4 -71.4 -46.6 61.4 30.2 7.1 26 27 A T H < S+ 0 0 31 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.864 136.3 18.3 -76.5 -37.3 63.7 32.7 5.4 27 28 A D H < S- 0 0 107 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.446 88.1-128.1-116.5 -4.0 62.0 33.2 2.0 28 29 A K S < S+ 0 0 128 -4,-1.3 2,-0.3 -5,-0.4 -4,-0.2 0.761 73.5 116.5 53.5 28.7 58.4 31.9 2.5 29 30 A R - 0 0 48 -6,-1.0 2,-0.5 -9,-0.1 -2,-0.2 -0.907 56.6-147.9-125.6 155.0 58.9 29.8 -0.6 30 31 A F 0 0 92 -2,-0.3 -10,-0.1 -3,-0.1 118,-0.1 -0.952 360.0 360.0-125.5 109.6 59.0 26.0 -1.3 31 32 A Q 0 0 109 -2,-0.5 -8,-0.0 -11,-0.1 -7,-0.0 -0.649 360.0 360.0 -85.2 360.0 61.3 24.7 -4.0 32 ! 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 33 36 A D 0 0 87 0, 0.0 2,-0.1 0, 0.0 346,-0.0 0.000 360.0 360.0 360.0 -44.1 70.8 25.1 -5.3 34 37 A L - 0 0 38 2,-0.1 2,-0.9 4,-0.0 5,-0.1 -0.487 360.0-174.9-178.5 94.2 72.7 23.3 -2.5 35 38 A T > - 0 0 4 3,-0.2 3,-2.0 -2,-0.1 25,-0.0 -0.804 26.9-142.9-100.9 90.6 76.2 24.4 -1.5 36 39 A I T 3 S+ 0 0 1 -2,-0.9 25,-0.1 1,-0.3 23,-0.1 -0.251 82.7 20.1 -55.4 131.8 77.1 21.8 1.1 37 40 A G T 3 S+ 0 0 9 23,-0.6 -1,-0.3 21,-0.3 535,-0.1 0.056 127.9 52.3 96.0 -22.8 79.2 23.2 3.9 38 41 A V S < S+ 0 0 13 -3,-2.0 2,-0.6 530,-0.1 -3,-0.2 -0.439 70.2 129.1-141.7 58.8 78.1 26.7 3.2 39 42 A E + 0 0 31 19,-0.5 19,-2.4 21,-0.1 2,-0.3 -0.916 34.4 133.6-119.8 101.8 74.3 26.6 3.1 40 43 A F E -D 57 0A 28 -2,-0.6 2,-0.3 17,-0.2 17,-0.2 -0.896 29.4-173.6-147.2 170.1 72.7 29.2 5.3 41 44 A G E -D 56 0A 14 15,-1.9 15,-3.3 -2,-0.3 2,-0.3 -0.963 11.2-146.6-159.0 166.9 70.2 32.0 5.7 42 45 A A E +D 55 0A 51 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.967 11.3 178.9-141.0 153.3 69.1 34.7 8.2 43 46 A R E -D 54 0A 64 11,-1.6 11,-2.6 -2,-0.3 2,-0.4 -0.934 23.1-131.3-156.9 137.4 65.9 36.4 9.3 44 47 A M E +D 53 0A 73 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.717 31.6 170.0 -87.2 135.1 65.1 39.0 11.9 45 48 A I E -D 52 0A 11 7,-2.8 7,-2.9 -2,-0.4 2,-0.4 -0.835 28.0-118.6-134.5 176.3 62.3 38.5 14.4 46 49 A T E +D 51 0A 83 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.980 26.7 170.3-126.9 124.9 61.0 40.1 17.6 47 50 A I E > S-D 50 0A 6 3,-1.8 3,-2.4 -2,-0.4 -2,-0.0 -1.000 77.9 -8.0-130.7 131.0 60.7 38.6 21.1 48 51 A D T 3 S- 0 0 115 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.872 129.5 -58.7 49.7 41.6 59.8 40.7 24.2 49 52 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.505 111.8 124.0 69.6 5.9 60.1 43.8 22.0 50 53 A K E < - D 0 47A 68 -3,-2.4 -3,-1.8 -47,-0.0 2,-0.5 -0.763 65.2-117.8-103.4 144.8 63.7 43.0 21.1 51 54 A Q E - D 0 46A 96 -49,-0.5 -47,-2.4 -2,-0.3 2,-0.5 -0.671 33.4-174.1 -78.1 123.2 65.3 42.6 17.6 52 55 A I E -bD 4 45A 0 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.6 -0.979 13.6-154.6-126.2 119.0 66.7 39.1 17.2 53 56 A K E -bD 5 44A 25 -49,-3.1 -47,-2.8 -2,-0.5 2,-0.6 -0.838 10.5-154.3 -90.8 120.3 68.7 38.0 14.2 54 57 A L E -bD 6 43A 0 -11,-2.6 -11,-1.6 -2,-0.6 2,-0.6 -0.869 4.8-164.9 -95.0 121.1 68.5 34.3 13.5 55 58 A Q E -bD 7 42A 17 -49,-2.7 -47,-3.4 -2,-0.6 2,-0.5 -0.952 16.7-162.3-108.8 115.4 71.5 33.0 11.7 56 59 A I E -bD 8 41A 0 -15,-3.3 -15,-1.9 -2,-0.6 2,-0.5 -0.880 11.1-163.0-118.3 124.2 70.6 29.6 10.4 57 60 A W E -bD 9 40A 46 -49,-2.8 -47,-2.7 -2,-0.5 2,-0.5 -0.901 9.2-151.5-110.5 123.7 72.8 26.7 9.2 58 61 A D E -b 10 0A 0 -19,-2.4 -19,-0.5 -2,-0.5 -21,-0.3 -0.815 7.6-157.5 -88.3 123.6 71.7 23.7 7.2 59 62 A T > + 0 0 1 -49,-1.8 3,-2.3 -2,-0.5 4,-0.3 0.072 33.6 152.1 -95.6 23.7 74.0 20.8 8.0 60 63 A A T 3 + 0 0 7 1,-0.3 -23,-0.6 2,-0.2 -21,-0.1 -0.261 64.3 41.0 -49.6 141.0 73.3 18.9 4.8 61 64 A G T 3 S+ 0 0 1 -25,-0.1 4,-0.3 446,-0.1 -1,-0.3 0.099 95.2 83.0 98.3 -21.6 76.4 16.8 4.0 62 65 A Q X>> + 0 0 2 -3,-2.3 4,-1.4 1,-0.2 5,-1.0 0.657 68.7 84.0 -80.5 -19.1 76.9 15.8 7.7 63 66 A E T 345S+ 0 0 15 -4,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.875 84.6 54.1 -57.3 -43.5 74.3 13.0 7.4 64 67 A S T 345S+ 0 0 32 443,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.829 111.1 48.1 -59.5 -33.4 76.8 10.4 6.0 65 68 A F T <45S- 0 0 34 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.751 96.8-143.2 -73.3 -30.5 79.0 11.2 9.0 66 69 A R T <5S+ 0 0 150 -4,-1.4 2,-0.3 -3,-0.5 -3,-0.2 0.643 74.1 83.6 66.7 16.9 76.1 10.8 11.5 67 70 A S S > - 0 0 32 -2,-0.5 3,-1.8 1,-0.1 4,-1.3 -0.276 27.6-114.8 -58.0 143.7 81.4 19.2 12.8 70 73 A R H 3> S+ 0 0 64 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.809 113.0 64.4 -45.3 -40.2 82.5 21.3 15.8 71 74 A S H 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.750 101.4 49.6 -65.2 -26.9 82.3 24.5 13.8 72 75 A Y H <4 S+ 0 0 7 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.889 114.7 44.2 -72.0 -43.2 78.5 24.1 13.4 73 76 A Y H >< S+ 0 0 6 -4,-1.3 3,-2.5 2,-0.1 33,-0.4 0.815 87.3 109.1 -70.7 -31.3 78.1 23.4 17.2 74 77 A R T 3< S- 0 0 68 -4,-2.5 3,-0.1 1,-0.3 159,-0.1 -0.288 102.1 -13.6 -54.2 112.3 80.4 26.3 18.2 75 78 A G T 3 S+ 0 0 29 1,-0.2 -68,-0.5 -2,-0.2 2,-0.4 0.600 90.7 157.9 71.9 12.6 78.3 29.0 19.7 76 79 A A E < -c 7 0A 1 -3,-2.5 -1,-0.2 1,-0.2 30,-0.2 -0.581 22.6-173.4 -75.7 126.5 75.0 27.5 18.4 77 80 A A E + 0 0 0 -70,-2.6 33,-2.8 -2,-0.4 2,-0.3 0.771 67.0 18.5 -90.6 -31.0 72.2 28.7 20.5 78 81 A G E -ce 8 110A 0 -71,-2.0 -69,-2.0 31,-0.2 2,-0.4 -0.979 58.3-163.2-142.4 154.2 69.5 26.5 19.0 79 82 A A E -ce 9 111A 0 31,-2.3 33,-2.8 -2,-0.3 2,-0.7 -0.999 11.3-151.1-138.0 133.2 69.1 23.3 17.0 80 83 A L E -ce 10 112A 1 -71,-2.4 -69,-2.8 -2,-0.4 2,-0.7 -0.942 14.3-159.8 -98.8 117.0 66.2 21.9 15.1 81 84 A L E -ce 11 113A 1 31,-2.7 33,-3.1 -2,-0.7 2,-0.3 -0.905 18.8-163.1 -99.8 111.1 66.4 18.1 15.1 82 85 A V E +ce 12 114A 1 -71,-2.7 -69,-0.5 -2,-0.7 2,-0.3 -0.747 19.4 176.0-107.2 137.6 64.3 17.0 12.2 83 86 A Y E - e 0 115A 0 31,-2.7 33,-2.9 -2,-0.3 2,-0.6 -0.883 33.1-117.5-124.4 169.0 62.7 13.6 11.2 84 87 A D E > - e 0 116A 0 3,-0.4 3,-2.2 -2,-0.3 7,-0.3 -0.927 14.6-149.7-109.4 115.8 60.4 12.8 8.3 85 88 A I T 3 S+ 0 0 0 31,-2.4 40,-3.1 -2,-0.6 41,-2.6 0.670 96.0 58.5 -64.5 -17.3 57.1 11.5 9.5 86 89 A T T 3 S+ 0 0 9 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.472 104.0 56.7 -85.4 -5.8 56.7 9.3 6.4 87 90 A R X> - 0 0 69 -3,-2.2 3,-1.8 1,-0.1 4,-0.9 -0.806 61.0-168.5-135.6 97.6 59.9 7.4 7.2 88 91 A R H 3> S+ 0 0 80 -2,-0.4 4,-2.3 1,-0.3 3,-0.2 0.763 86.6 67.1 -53.4 -31.6 60.2 5.7 10.5 89 92 A D H 3> S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.853 97.3 53.3 -61.4 -33.0 64.0 5.1 10.0 90 93 A T H <4 S+ 0 0 1 -3,-1.8 -1,-0.2 -6,-0.3 -77,-0.2 0.855 110.8 47.6 -67.9 -32.8 64.5 8.9 10.2 91 94 A F H >< S+ 0 0 22 -4,-0.9 3,-1.1 -7,-0.3 4,-0.3 0.845 106.9 58.1 -72.2 -36.4 62.7 8.7 13.6 92 95 A N H 3< S+ 0 0 96 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.771 101.7 54.1 -64.3 -28.3 64.8 5.8 14.6 93 96 A H T >X S+ 0 0 75 -4,-1.1 4,-1.5 1,-0.2 3,-0.6 0.385 78.8 97.5 -91.8 3.2 68.1 7.6 14.2 94 97 A L H <> S+ 0 0 0 -3,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.864 76.5 58.5 -56.4 -42.4 67.1 10.5 16.5 95 98 A T H 3> S+ 0 0 69 -3,-0.5 4,-1.7 -4,-0.3 -1,-0.2 0.807 105.7 49.5 -63.5 -28.8 68.9 9.1 19.6 96 99 A T H <> S+ 0 0 49 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.865 111.2 47.6 -79.0 -37.8 72.2 9.1 17.7 97 100 A W H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.918 113.3 51.1 -59.3 -44.6 71.8 12.7 16.5 98 101 A L H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.857 109.5 48.1 -63.8 -38.2 70.9 13.6 20.1 99 102 A E H X S+ 0 0 100 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.877 108.5 54.2 -71.4 -37.9 74.0 11.9 21.6 100 103 A D H X S+ 0 0 17 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.954 111.7 46.2 -55.6 -49.9 76.2 13.6 19.1 101 104 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.886 109.9 53.8 -58.9 -43.9 74.7 16.9 20.3 102 105 A R H < S+ 0 0 116 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.954 114.2 41.3 -56.1 -50.0 75.1 15.9 24.0 103 106 A Q H < S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.789 128.9 25.1 -68.8 -30.4 78.8 15.2 23.5 104 107 A H H < S+ 0 0 106 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 0.429 103.9 76.4-125.4 -2.1 79.7 18.1 21.3 105 108 A S S < S- 0 0 23 -4,-2.2 2,-0.2 -5,-0.2 -31,-0.1 -0.750 87.6 -90.5-110.1 159.0 77.3 21.0 21.9 106 109 A N > - 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