==== 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 TRANSPORT PROTEIN 16-MAY-06 2H16 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.M.RABEH,W.TEMPEL,D.YANIW,C.H.ARROWSMITH,A.M.EDWARDS, . 603 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0.7 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 . 83 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 0 3 4 0 5 0 3 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 3 5 4 4 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 . 7 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 Q 0 0 118 0, 0.0 41,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 122.1 -17.3 -6.1 14.7 2 16 A E E -a 42 0A 95 39,-0.1 2,-0.6 41,-0.1 41,-0.2 -0.657 360.0-152.2 -85.2 135.2 -20.7 -4.4 15.1 3 17 A H E -a 43 0A 42 39,-1.9 41,-2.3 -2,-0.3 2,-0.4 -0.929 20.4-135.5-107.5 114.8 -20.8 -0.7 16.3 4 18 A K E +a 44 0A 42 -2,-0.6 55,-2.9 53,-0.5 56,-1.8 -0.572 26.0 177.5 -83.0 129.9 -24.1 -0.1 18.1 5 19 A V E -ab 45 60A 0 39,-2.4 41,-2.5 -2,-0.4 2,-0.4 -0.984 12.6-158.4-126.5 133.7 -26.0 3.1 17.4 6 20 A I E -ab 46 61A 0 54,-2.2 56,-3.0 -2,-0.4 2,-0.5 -0.940 6.4-151.9-112.3 141.5 -29.3 4.2 18.8 7 21 A I E +ab 47 62A 0 39,-3.2 41,-2.6 -2,-0.4 2,-0.3 -0.949 25.3 173.0-112.2 121.9 -31.5 6.7 17.1 8 22 A V E + b 0 63A 16 54,-3.0 56,-2.8 -2,-0.5 2,-0.2 -0.887 12.1 115.4-131.9 154.2 -33.7 8.7 19.5 9 23 A G - 0 0 29 39,-0.3 56,-0.1 -2,-0.3 3,-0.1 -0.851 59.2 -63.0 165.1 170.3 -36.1 11.6 19.4 10 24 A L > - 0 0 39 54,-0.4 3,-1.5 -2,-0.2 5,-0.3 -0.155 70.0 -75.1 -65.7 165.8 -39.7 12.7 19.8 11 25 A D T 3 S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 38,-0.0 -0.338 119.5 19.3 -61.3 142.1 -42.5 11.4 17.6 12 26 A N T 3 S+ 0 0 118 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.533 86.7 121.2 74.9 6.8 -42.5 12.9 14.1 13 27 A A S < S- 0 0 3 -3,-1.5 54,-0.2 51,-0.1 -2,-0.1 0.832 88.9 -97.9 -70.4 -34.4 -38.9 14.1 14.4 14 28 A G S > S+ 0 0 11 -4,-0.2 4,-2.9 50,-0.1 5,-0.2 0.451 77.8 135.7 126.8 12.1 -37.7 12.1 11.4 15 29 A K H > S+ 0 0 19 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 0.898 76.8 43.8 -57.0 -48.9 -36.2 8.9 12.9 16 30 A T H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 116.6 47.8 -62.4 -45.2 -37.7 6.5 10.4 17 31 A T H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.881 110.8 50.5 -67.4 -39.6 -36.9 8.7 7.5 18 32 A I H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.926 112.2 46.1 -65.9 -44.4 -33.3 9.3 8.5 19 33 A L H X S+ 0 0 10 -4,-2.0 4,-1.0 -5,-0.2 3,-0.3 0.936 113.2 50.0 -65.2 -46.5 -32.6 5.5 9.0 20 34 A Y H >< S+ 0 0 39 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.933 111.2 50.5 -51.3 -48.4 -34.3 4.8 5.6 21 35 A Q H >X S+ 0 0 6 -4,-2.7 3,-1.0 1,-0.3 4,-0.6 0.750 96.0 67.7 -67.7 -27.2 -32.2 7.5 4.0 22 36 A F H >< S+ 0 0 0 -4,-1.7 3,-1.2 -3,-0.3 -1,-0.3 0.900 96.4 56.8 -54.1 -43.5 -29.0 6.1 5.4 23 37 A S T << S+ 0 0 38 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.682 110.1 44.6 -59.0 -24.5 -29.5 3.1 3.1 24 38 A M T <4 S+ 0 0 15 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.419 88.6 119.9 -97.8 -6.6 -29.6 5.4 0.1 25 39 A N X< - 0 0 17 -3,-1.2 3,-1.5 -4,-0.6 111,-0.1 -0.377 69.6-126.3 -73.3 140.6 -26.6 7.5 1.1 26 40 A E T 3 S+ 0 0 74 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.824 108.6 50.4 -46.7 -40.9 -23.5 7.8 -1.1 27 41 A V T 3 S+ 0 0 28 2,-0.1 12,-0.6 11,-0.1 2,-0.4 0.636 96.5 85.1 -78.9 -12.9 -21.1 6.7 1.8 28 42 A V B < S-C 38 0A 5 -3,-1.5 10,-0.2 -6,-0.2 2,-0.1 -0.761 83.8-117.1 -94.3 131.7 -23.1 3.7 2.7 29 43 A H 0 0 110 8,-2.4 8,-0.4 -2,-0.4 -4,-0.1 -0.391 360.0 360.0 -57.1 137.9 -22.7 0.2 0.9 30 44 A T 0 0 115 582,-0.4 -1,-0.1 584,-0.1 -6,-0.1 -0.323 360.0 360.0 -64.8 360.0 -26.0 -0.8 -0.9 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 51 A N 0 0 86 0, 0.0 15,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -10.0 -36.4 -0.7 13.2 33 52 A V E + D 0 46A 63 13,-0.2 2,-0.4 2,-0.0 13,-0.2 -0.932 360.0 172.6-127.0 108.7 -32.9 -2.4 13.3 34 53 A E E - D 0 45A 92 11,-2.3 11,-3.1 -2,-0.5 2,-0.5 -0.921 30.9-134.8-124.8 135.3 -30.7 -2.0 10.3 35 54 A E E - D 0 44A 96 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.788 24.5-170.2 -83.0 127.7 -27.1 -2.9 9.5 36 55 A I E - D 0 43A 2 7,-2.4 7,-2.9 -2,-0.5 2,-0.5 -0.992 3.9-161.1-122.3 119.2 -25.4 0.1 7.8 37 56 A V E - D 0 42A 34 -2,-0.5 -8,-2.4 -8,-0.4 2,-0.5 -0.897 9.5-176.2-108.5 128.0 -22.0 -0.5 6.4 38 57 A I E > -CD 28 41A 6 3,-2.8 3,-3.0 -2,-0.5 2,-0.4 -0.987 68.2 -46.5-124.9 120.7 -19.6 2.3 5.6 39 58 A N T 3 S- 0 0 107 -12,-0.6 -10,-0.1 -2,-0.5 -2,-0.0 -0.451 125.8 -26.2 52.7-111.8 -16.3 1.2 3.9 40 59 A N T 3 S+ 0 0 161 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.381 117.0 105.9-106.2 1.2 -15.4 -1.8 6.1 41 60 A T E < - D 0 38A 25 -3,-3.0 -3,-2.8 -39,-0.0 2,-0.5 -0.723 55.5-154.5 -92.3 125.7 -17.3 -0.6 9.3 42 61 A R E -aD 2 37A 41 -41,-0.7 -39,-1.9 -2,-0.5 2,-0.4 -0.874 9.2-170.4-101.0 125.3 -20.5 -2.2 10.3 43 62 A F E -aD 3 36A 0 -7,-2.9 -7,-2.4 -2,-0.5 2,-0.7 -0.907 13.1-152.3-108.8 138.1 -23.1 -0.2 12.3 44 63 A L E -aD 4 35A 48 -41,-2.3 -39,-2.4 -2,-0.4 2,-0.5 -0.945 21.6-162.8-108.9 109.2 -26.1 -1.8 13.9 45 64 A M E -aD 5 34A 0 -11,-3.1 -11,-2.3 -2,-0.7 2,-0.5 -0.841 8.6-164.7-105.6 127.2 -28.7 1.0 14.1 46 65 A W E -aD 6 33A 89 -41,-2.5 -39,-3.2 -2,-0.5 2,-0.8 -0.927 11.9-149.0-110.8 122.5 -31.7 0.9 16.3 47 66 A D E -a 7 0A 16 -15,-2.9 2,-0.9 -2,-0.5 -39,-0.2 -0.844 19.1-144.6 -87.1 112.1 -34.6 3.3 15.8 48 67 A I 0 0 55 -41,-2.6 -39,-0.3 -2,-0.8 -33,-0.1 -0.735 360.0 360.0 -86.6 104.9 -36.0 3.7 19.3 49 68 A G 0 0 97 -2,-0.9 -2,-0.1 -41,-0.1 -39,-0.1 -0.783 360.0 360.0 90.4 360.0 -39.8 4.0 18.9 50 ! 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 51 77 A W 0 0 317 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.3 -36.4 -5.1 32.3 52 78 A N - 0 0 103 2,-0.0 2,-0.4 4,-0.0 0, 0.0 -0.597 360.0-158.6 -87.7 153.5 -34.6 -4.6 29.0 53 79 A T > - 0 0 65 -2,-0.2 3,-0.8 1,-0.1 0, 0.0 -0.990 16.5-157.2-132.2 131.9 -32.6 -1.5 28.0 54 80 A Y T 3 S+ 0 0 54 -2,-0.4 -1,-0.1 1,-0.2 -8,-0.1 0.704 87.8 75.6 -69.8 -19.4 -31.7 -0.4 24.5 55 81 A Y T > + 0 0 48 2,-0.1 3,-1.7 3,-0.1 -1,-0.2 0.617 64.9 118.3 -71.5 -15.9 -28.8 1.7 26.0 56 82 A T T < S- 0 0 56 -3,-0.8 33,-0.0 1,-0.3 32,-0.0 -0.316 88.4 -4.6 -60.5 127.4 -26.5 -1.4 26.6 57 83 A N T 3 S+ 0 0 141 1,-0.2 -53,-0.5 31,-0.1 -1,-0.3 0.599 88.2 165.3 67.2 16.9 -23.2 -1.3 24.7 58 84 A T < + 0 0 13 -3,-1.7 -1,-0.2 1,-0.2 -53,-0.2 -0.439 19.6 178.4 -66.9 128.6 -24.2 1.9 22.7 59 85 A E + 0 0 43 -55,-2.9 34,-2.5 1,-0.3 2,-0.4 0.776 69.8 26.4 -97.5 -36.7 -21.3 3.5 21.0 60 86 A F E -be 5 93A 3 -56,-1.8 -54,-2.2 32,-0.2 2,-0.5 -0.989 60.1-157.4-131.0 137.7 -23.2 6.4 19.3 61 87 A V E -be 6 94A 1 32,-2.8 34,-3.1 -2,-0.4 2,-0.6 -0.972 10.6-163.0-107.6 122.2 -26.4 8.2 20.2 62 88 A I E -be 7 95A 0 -56,-3.0 -54,-3.0 -2,-0.5 2,-0.6 -0.933 6.2-163.8-103.0 115.7 -28.1 9.9 17.3 63 89 A V E -be 8 96A 4 32,-2.6 34,-2.9 -2,-0.6 2,-0.5 -0.903 4.6-153.7-103.7 124.7 -30.6 12.5 18.4 64 90 A V E - 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