==== 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 TRANSPORT PROTEIN 28-FEB-05 1YZG . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHOE,A.ATANASSOVA,C.ARROWSMITH,A.EDWARDS,M.SUNDSTROM, . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 21 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.2 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 1 0 0 1 2 1 0 0 1 0 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 1 1 1 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 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 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 A > 0 0 80 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 129.8 16.0 -15.3 17.0 2 7 A K H > + 0 0 172 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.875 360.0 57.5 -64.6 -40.4 15.7 -15.8 20.8 3 8 A L H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.811 104.9 49.6 -60.9 -34.9 15.4 -12.0 20.9 4 9 A W H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 111.0 49.3 -70.8 -43.1 12.4 -12.0 18.6 5 10 A S H X S+ 0 0 77 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.899 112.8 48.0 -60.5 -44.3 10.7 -14.7 20.7 6 11 A L H X S+ 0 0 103 -4,-2.6 4,-1.3 2,-0.2 3,-0.3 0.979 112.5 48.2 -58.0 -60.0 11.4 -12.7 23.9 7 12 A F H < S+ 0 0 2 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.874 114.4 45.1 -49.0 -47.4 10.0 -9.5 22.3 8 13 A C H < S+ 0 0 3 -4,-2.5 46,-1.6 1,-0.2 47,-0.3 0.803 104.3 59.8 -76.6 -30.4 6.8 -11.1 21.0 9 14 A N H < S+ 0 0 101 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.788 99.1 76.8 -64.8 -28.0 5.9 -13.0 24.2 10 15 A Q S < S- 0 0 82 -4,-1.3 2,-1.2 -3,-0.3 44,-0.2 -0.280 103.1 -98.7 -73.3 168.9 5.9 -9.6 25.8 11 16 A E + 0 0 167 44,-0.1 2,-0.3 -2,-0.1 44,-0.2 -0.675 61.3 154.7-101.0 83.4 2.9 -7.3 25.3 12 17 A H - 0 0 31 -2,-1.2 44,-2.2 -4,-0.2 2,-0.5 -0.777 35.3-151.8-111.7 148.5 4.0 -4.9 22.5 13 18 A K E +a 56 0A 47 -2,-0.3 67,-2.2 65,-0.2 68,-1.6 -0.991 24.9 179.1-117.0 126.6 2.1 -2.8 19.9 14 19 A V E -ab 57 81A 0 42,-2.7 44,-2.6 -2,-0.5 2,-0.5 -0.985 18.9-157.3-134.4 129.7 4.1 -2.1 16.7 15 20 A I E -ab 58 82A 0 66,-3.1 68,-3.9 -2,-0.4 2,-0.5 -0.883 6.6-165.7-102.4 132.8 3.4 -0.3 13.5 16 21 A I E +ab 59 83A 5 42,-3.1 44,-2.1 -2,-0.5 2,-0.3 -0.972 20.5 164.9-119.8 116.6 5.4 -1.1 10.4 17 22 A V E +ab 60 84A 1 66,-2.9 68,-2.8 -2,-0.5 2,-0.3 -0.891 8.4 123.9-131.0 159.1 5.0 1.5 7.6 18 23 A G E -a 61 0A 0 42,-0.9 44,-1.8 -2,-0.3 68,-0.1 -0.874 59.2 -67.9 166.9 164.1 6.8 2.4 4.4 19 24 A L > - 0 0 9 66,-0.5 3,-1.6 -2,-0.3 5,-0.3 -0.283 69.1 -77.6 -63.3 159.7 6.0 2.9 0.7 20 25 A D T 3 S+ 0 0 76 42,-0.5 -1,-0.1 1,-0.3 40,-0.0 -0.307 121.3 23.6 -52.6 143.8 5.1 -0.1 -1.4 21 26 A N T 3 S+ 0 0 120 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.580 83.8 122.0 70.2 13.9 8.2 -2.2 -2.3 22 27 A A S < S- 0 0 3 -3,-1.6 66,-0.2 63,-0.1 -2,-0.1 0.855 87.9-102.6 -74.4 -34.6 10.2 -0.9 0.7 23 28 A G S > S+ 0 0 11 -4,-0.3 4,-2.7 62,-0.1 5,-0.2 0.472 76.3 137.4 123.2 14.8 10.7 -4.4 2.1 24 29 A K H > S+ 0 0 8 -5,-0.3 4,-2.3 1,-0.2 5,-0.2 0.893 75.6 43.6 -53.5 -50.7 8.2 -4.5 4.9 25 30 A T H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 114.2 51.3 -66.4 -39.9 6.9 -8.0 4.2 26 31 A T H > S+ 0 0 50 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.918 109.4 50.2 -64.7 -45.9 10.4 -9.4 3.6 27 32 A I H >X S+ 0 0 10 -4,-2.7 4,-0.8 2,-0.2 3,-0.6 0.955 112.3 46.4 -56.2 -51.2 11.6 -7.9 6.9 28 33 A L H >X S+ 0 0 11 -4,-2.3 4,-3.1 1,-0.2 3,-1.0 0.913 109.3 56.4 -61.1 -39.2 8.7 -9.4 8.8 29 34 A Y H 3X S+ 0 0 85 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.795 95.5 64.7 -59.4 -35.0 9.2 -12.8 7.1 30 35 A Q H << S+ 0 0 58 -4,-1.6 -1,-0.2 -3,-0.6 -2,-0.2 0.810 117.6 27.3 -60.6 -30.8 12.9 -13.0 8.3 31 36 A F H << S+ 0 0 34 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.867 122.9 48.6 -94.0 -49.5 11.6 -13.2 11.8 32 37 A L H >< S- 0 0 9 -4,-3.1 3,-2.3 -5,-0.2 -3,-0.2 0.729 75.7-164.6 -68.7 -29.0 8.1 -14.8 11.4 33 38 A M T 3< S- 0 0 137 -4,-2.2 -4,-0.1 1,-0.3 -3,-0.1 0.801 70.4 -58.9 43.8 42.0 9.2 -17.7 9.1 34 39 A N T 3 S+ 0 0 117 3,-0.2 -1,-0.3 -5,-0.1 4,-0.1 0.612 106.8 122.7 69.9 16.8 5.6 -18.4 8.0 35 40 A E S < S+ 0 0 137 -3,-2.3 -2,-0.1 2,-0.1 -1,-0.1 0.729 84.3 13.9 -80.5 -22.3 4.3 -19.1 11.6 36 41 A V S S- 0 0 29 1,-0.2 15,-0.4 -4,-0.1 -1,-0.1 0.488 104.8-173.7-146.6 16.9 1.5 -16.6 11.9 37 42 A V - 0 0 70 13,-0.1 2,-0.3 1,-0.1 -3,-0.2 -0.378 16.7 -25.6-140.1 -61.7 1.4 -15.8 8.8 38 43 A H + 0 0 125 -4,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.845 49.8 177.5-163.3 112.4 -0.2 -13.5 6.1 39 44 A T - 0 0 51 -2,-0.3 3,-0.1 -3,-0.0 -3,-0.0 -0.988 28.6-109.3-134.6 137.2 -3.6 -11.9 6.7 40 45 A S - 0 0 93 -2,-0.4 9,-0.5 1,-0.1 3,-0.1 -0.090 47.5 -80.9 -64.5 158.0 -5.7 -9.5 4.6 41 46 A P - 0 0 63 0, 0.0 7,-0.3 0, 0.0 2,-0.2 -0.172 52.2 -97.7 -63.3 149.3 -6.3 -5.7 5.5 42 47 A T > - 0 0 47 5,-2.7 3,-1.8 1,-0.1 5,-0.4 -0.473 56.1 -87.3 -71.7 136.5 -8.9 -4.9 8.0 43 48 A I T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.109 115.1 20.7 -50.6 136.2 -12.1 -3.9 6.2 44 49 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.531 120.6 64.4 81.6 8.2 -12.2 -0.2 5.4 45 50 A S S < S- 0 0 19 -3,-1.8 -1,-0.3 2,-0.1 24,-0.1 -0.922 78.5-126.6-143.8 172.1 -8.4 0.2 5.6 46 51 A N S S+ 0 0 34 -2,-0.3 2,-0.6 22,-0.2 15,-0.4 0.056 71.8 124.0-100.6 22.9 -5.2 -1.0 4.0 47 52 A V - 0 0 0 -5,-0.4 -5,-2.7 13,-0.1 2,-0.6 -0.757 50.3-153.6 -97.1 117.9 -3.9 -2.2 7.4 48 53 A E E -C 59 0A 48 11,-3.2 11,-2.5 -2,-0.6 2,-0.7 -0.780 8.9-156.1 -83.9 117.0 -2.8 -5.8 8.0 49 54 A E E +C 58 0A 70 -2,-0.6 2,-0.4 -9,-0.5 9,-0.2 -0.872 16.0 178.7 -96.2 118.2 -3.2 -6.8 11.7 50 55 A I E -C 57 0A 5 7,-2.9 7,-3.0 -2,-0.7 2,-0.5 -0.969 14.7-153.9-119.7 129.8 -0.8 -9.7 12.5 51 56 A V E -C 56 0A 65 -15,-0.4 2,-0.6 -2,-0.4 5,-0.2 -0.939 9.7-175.5-108.3 121.5 -0.7 -11.2 16.0 52 57 A V E > -C 55 0A 10 3,-2.9 3,-2.3 -2,-0.5 2,-0.4 -0.925 65.3 -62.8-115.3 97.2 2.6 -12.9 17.1 53 58 A K T 3 S- 0 0 122 -2,-0.6 -44,-0.2 1,-0.3 -42,-0.0 -0.419 121.2 -13.1 63.8-120.1 2.0 -14.3 20.6 54 59 A N T 3 S+ 0 0 72 -46,-1.6 2,-0.4 -2,-0.4 -1,-0.3 0.333 120.7 91.9 -96.3 7.0 1.3 -11.3 22.8 55 60 A T E < - 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0 0 2 -3,-2.0 -1,-0.3 30,-0.4 -65,-0.2 -0.489 21.6-173.8 -65.4 122.8 1.7 2.1 19.8 80 85 A E + 0 0 72 -67,-2.2 34,-2.6 -2,-0.3 2,-0.4 0.811 67.1 26.9 -81.1 -37.9 5.1 1.5 21.4 81 86 A F E -bd 14 114A 22 -68,-1.6 -66,-3.1 32,-0.3 2,-0.5 -0.990 54.1-161.4-136.8 133.2 7.1 1.3 18.2 82 87 A I E -bd 15 115A 2 32,-3.1 34,-2.3 -2,-0.4 2,-0.7 -0.983 13.9-162.3-109.2 119.5 6.9 2.7 14.7 83 88 A I E -bd 16 116A 13 -68,-3.9 -66,-2.9 -2,-0.5 2,-0.6 -0.916 5.7-165.5 -99.8 109.6 9.1 0.8 12.2 84 89 A L E -bd 17 117A 0 32,-2.7 34,-2.9 -2,-0.7 2,-0.6 -0.873 4.3-157.5 -95.4 117.5 9.7 2.9 9.1 85 90 A V E - d 0 118A 0 -68,-2.8 2,-0.5 -2,-0.6 -66,-0.5 -0.845 10.1-170.0 -98.2 122.4 11.1 0.9 6.2 86 91 A V E - d 0 119A 3 32,-3.3 34,-2.5 -2,-0.6 2,-0.8 -0.953 22.4-135.8-117.7 126.9 12.9 2.9 3.6 87 92 A D E > - d 0 120A 20 -2,-0.5 3,-1.2 32,-0.2 34,-0.2 -0.713 17.8-156.1 -75.9 110.0 14.1 1.6 0.2 88 93 A S T 3 S+ 0 0 0 32,-2.2 40,-2.6 -2,-0.8 -1,-0.1 0.626 88.6 51.2 -69.3 -14.9 17.6 3.0 0.0 89 94 A I T 3 S+ 0 0 62 38,-0.2 2,-2.0 1,-0.1 3,-0.3 0.551 85.7 90.0 -91.9 -12.9 17.8 2.9 -3.8 90 95 A D X> + 0 0 30 -3,-1.2 4,-0.9 1,-0.2 3,-0.7 -0.456 42.9 155.1 -87.7 67.7 14.5 4.8 -4.3 91 96 A R G >4 + 0 0 130 -2,-2.0 3,-0.6 1,-0.2 4,-0.4 0.879 67.3 62.1 -54.7 -38.7 15.9 8.3 -4.4 92 97 A E G 34 S+ 0 0 185 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.707 111.2 35.2 -65.6 -27.5 12.9 9.5 -6.5 93 98 A R G X> S+ 0 0 62 -3,-0.7 4,-1.6 -6,-0.1 3,-1.5 0.447 83.1 99.5-111.4 -3.2 10.3 8.7 -3.8 94 99 A L H S+ 0 0 48 -4,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.835 101.2 49.8 -58.8 -33.5 10.3 12.8 -0.5 96 101 A I H <> S+ 0 0 58 -3,-1.5 4,-2.5 2,-0.2 5,-0.3 0.909 108.7 52.1 -72.7 -42.0 7.0 10.9 -0.1 97 102 A T H X S+ 0 0 5 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.945 110.7 48.5 -54.4 -50.4 8.4 8.9 2.8 98 103 A K H X S+ 0 0 77 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.965 111.7 49.1 -53.8 -56.5 9.5 12.2 4.5 99 104 A E H X S+ 0 0 101 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.905 114.6 43.7 -50.8 -47.2 6.0 13.8 4.0 100 105 A E H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.836 109.4 56.4 -72.9 -34.6 4.1 10.7 5.4 101 106 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.953 111.3 42.7 -60.2 -51.1 6.4 10.2 8.3 102 107 A Y H X S+ 0 0 69 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.862 112.1 54.6 -69.4 -34.8 6.0 13.7 9.6 103 108 A R H < S+ 0 0 109 -4,-2.0 4,-0.3 -5,-0.3 3,-0.3 0.939 112.1 44.9 -55.5 -49.2 2.2 13.5 8.9 104 109 A M H >< S+ 0 0 5 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.930 110.8 53.1 -61.5 -46.3 2.1 10.4 11.1 105 110 A L H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.760 93.6 71.8 -65.2 -26.6 4.2 11.8 13.9 106 111 A A T 3< S+ 0 0 66 -4,-1.4 2,-0.5 -3,-0.3 -1,-0.3 0.619 75.4 103.6 -62.4 -15.3 2.0 14.9 14.2 107 112 A H X - 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