==== 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 23-MAR-05 1Z6X . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHOE,A.ATANASSOVA,C.ARROWSMITH,A.EDWARDS,M.SUNDSTROM, . 350 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 1.1 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 . 30 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 1 2 2 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 4 0 3 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 . 2 0 1 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 4 A T > 0 0 128 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -32.6 18.2 2.9 -13.6 2 5 A I H >> + 0 0 26 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.917 360.0 54.3 -57.4 -45.6 14.8 1.1 -13.3 3 6 A S H 34 S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.860 103.3 57.8 -54.6 -36.4 14.2 2.6 -9.8 4 7 A S H >> S+ 0 0 58 -3,-0.4 3,-1.5 1,-0.2 4,-0.8 0.804 95.0 64.3 -68.3 -31.3 14.8 6.1 -11.2 5 8 A L H X< S+ 0 0 4 -4,-1.1 3,-1.1 -3,-0.7 4,-0.3 0.952 102.4 49.2 -50.6 -50.8 12.0 5.6 -13.7 6 9 A F T 3< S+ 0 0 0 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.324 91.5 80.2 -81.3 10.9 9.5 5.4 -10.8 7 10 A S T X4 S+ 0 0 53 -3,-1.5 3,-2.3 2,-0.2 -1,-0.3 0.873 84.6 60.4 -74.0 -43.8 11.1 8.6 -9.4 8 11 A R T << S+ 0 0 111 -3,-1.1 -2,-0.2 -4,-0.8 3,-0.2 0.774 106.1 49.6 -49.9 -27.4 9.0 10.5 -11.8 9 12 A L T 3 S+ 0 0 9 -4,-0.3 -1,-0.3 1,-0.2 3,-0.3 0.336 73.4 109.4-100.1 6.1 6.0 8.9 -10.0 10 13 A F < + 0 0 81 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.232 34.4 131.7 -66.4 18.4 7.1 9.7 -6.5 11 14 A G S S- 0 0 64 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.372 77.0-114.4 -59.1 2.7 4.2 12.3 -6.3 12 15 A K S S+ 0 0 170 -3,-0.3 2,-0.4 1,-0.2 -1,-0.2 -0.062 81.6 117.2 91.3 -27.3 3.1 10.8 -2.9 13 16 A K S S- 0 0 165 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 -0.593 76.3-108.8 -73.9 125.4 -0.3 9.4 -4.1 14 17 A Q - 0 0 88 -2,-0.4 2,-0.4 -3,-0.1 44,-0.2 -0.198 39.9-164.5 -55.1 143.3 -0.2 5.6 -3.7 15 18 A M E -a 58 0A 21 42,-1.6 44,-2.5 -3,-0.1 2,-0.4 -0.933 12.3-156.7-146.3 118.0 -0.1 3.8 -7.0 16 19 A R E -ab 59 82A 18 65,-2.2 67,-1.8 -2,-0.4 68,-1.3 -0.759 0.3-165.0 -94.1 137.6 -0.7 0.2 -8.0 17 20 A I E -ab 60 84A 0 42,-2.6 44,-1.4 -2,-0.4 2,-0.4 -0.876 15.7-152.5-120.2 93.5 0.8 -1.4 -11.0 18 21 A L E -ab 61 85A 0 66,-1.6 68,-3.8 -2,-0.5 2,-0.5 -0.514 12.2-172.2 -67.7 120.3 -1.1 -4.6 -11.7 19 22 A M E +ab 62 86A 1 42,-3.1 44,-0.9 -2,-0.4 2,-0.2 -0.931 16.3 158.2-120.9 110.2 1.0 -7.2 -13.5 20 23 A V E +ab 63 87A 0 66,-2.5 68,-2.7 -2,-0.5 2,-0.3 -0.770 4.8 136.0-125.4 170.7 -0.8 -10.3 -14.7 21 24 A G E -a 64 0A 0 42,-0.8 44,-1.0 -2,-0.2 68,-0.1 -0.887 57.3 -57.6 166.1 169.4 -0.4 -13.1 -17.3 22 25 A L S > S- 0 0 12 66,-0.5 3,-1.3 -2,-0.3 4,-0.3 -0.146 75.4 -78.7 -60.8 162.8 -0.8 -16.9 -17.7 23 26 A D T 3 S+ 0 0 83 42,-0.4 -1,-0.1 1,-0.2 44,-0.0 -0.314 117.5 21.2 -63.9 152.9 1.4 -19.0 -15.3 24 27 A A T 3 S+ 0 0 64 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.636 82.9 124.7 63.9 17.5 5.0 -19.3 -16.3 25 28 A A S < S- 0 0 1 -3,-1.3 66,-0.1 63,-0.1 64,-0.1 0.936 89.1 -92.7 -68.6 -44.8 4.9 -16.1 -18.5 26 29 A G S > S+ 0 0 12 -4,-0.3 4,-1.7 62,-0.1 5,-0.2 0.410 82.5 132.1 142.8 14.6 7.8 -14.5 -16.7 27 30 A K H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.932 74.9 45.9 -62.3 -53.4 6.2 -12.4 -14.0 28 31 A T H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 112.3 53.9 -54.5 -46.0 8.3 -13.4 -11.0 29 32 A T H > S+ 0 0 37 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.817 108.4 48.9 -58.2 -36.7 11.4 -13.0 -13.1 30 33 A I H X S+ 0 0 0 -4,-1.7 4,-1.1 -3,-0.4 -1,-0.2 0.901 110.0 50.9 -72.0 -42.7 10.5 -9.4 -14.0 31 34 A L H >X S+ 0 0 2 -4,-2.2 3,-1.4 2,-0.2 4,-0.6 0.957 109.3 50.1 -57.4 -52.8 9.7 -8.4 -10.4 32 35 A Y H >< S+ 0 0 94 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.818 110.2 52.5 -58.7 -30.8 13.1 -9.8 -9.2 33 36 A K H 3< S+ 0 0 71 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.718 89.4 76.3 -75.7 -21.2 14.6 -7.7 -12.0 34 37 A L H << S- 0 0 2 -3,-1.4 -1,-0.2 -4,-1.1 -2,-0.2 0.810 82.1-158.1 -60.5 -25.2 12.9 -4.5 -10.8 35 38 A K << + 0 0 181 -4,-0.6 -32,-0.1 -3,-0.6 -3,-0.1 0.866 53.9 122.4 48.1 44.4 15.5 -4.5 -8.1 36 39 A L S S- 0 0 13 1,-0.4 2,-0.3 -5,-0.4 -1,-0.1 0.437 77.9 -57.3-113.0 -8.6 13.1 -2.3 -6.1 37 40 A G S S- 0 0 48 -6,-0.2 -1,-0.4 -5,-0.1 -2,-0.2 -0.934 78.9 -31.5 150.8-173.5 12.6 -4.4 -3.0 38 41 A E - 0 0 119 -2,-0.3 2,-0.6 16,-0.2 16,-0.4 -0.309 48.3-124.9 -76.0 154.9 11.6 -7.8 -1.8 39 42 A I E -C 217 0A 2 178,-0.5 178,-1.4 14,-0.1 2,-0.5 -0.901 29.0-166.7 -93.8 121.2 9.0 -10.1 -3.4 40 43 A V E -CD 216 52A 29 12,-2.6 12,-1.9 -2,-0.6 2,-0.3 -0.963 5.7-151.7-116.0 124.1 6.4 -11.0 -0.8 41 44 A T E +CD 215 51A 4 174,-2.4 174,-0.7 -2,-0.5 2,-0.3 -0.720 16.8 175.9 -91.3 139.5 4.0 -13.8 -1.5 42 45 A T E - D 0 50A 38 8,-2.2 8,-2.7 -2,-0.3 3,-0.1 -0.988 22.4-152.8-137.9 146.8 0.5 -13.9 -0.0 43 46 A I E + 0 0 12 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.788 17.2 172.2-116.1 83.8 -2.5 -16.4 -0.5 44 47 A P E S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.792 74.1 13.0 -60.6 -27.1 -5.7 -14.4 0.3 45 48 A T E > S- D 0 48A 28 3,-0.7 3,-3.1 -3,-0.1 -3,-0.0 -0.993 98.2 -79.2-151.8 148.9 -7.7 -17.4 -1.0 46 49 A I T 3 S+ 0 0 110 -2,-0.3 3,-0.0 1,-0.3 288,-0.0 -0.174 122.8 12.4 -47.2 112.3 -7.2 -21.1 -1.8 47 50 A G T 3 S+ 0 0 77 1,-0.1 2,-0.5 21,-0.0 -1,-0.3 0.522 101.9 108.3 94.1 9.6 -5.7 -21.0 -5.3 48 51 A F E < -D 45 0A 17 -3,-3.1 -3,-0.7 15,-0.0 2,-0.4 -0.746 43.4-179.3-123.9 83.7 -4.9 -17.2 -5.3 49 52 A N E - 0 0 61 -2,-0.5 2,-0.4 -6,-0.2 15,-0.4 -0.667 6.0-168.6 -79.5 133.4 -1.2 -16.6 -5.0 50 53 A V E -D 42 0A 0 -8,-2.7 -8,-2.2 -2,-0.4 2,-0.4 -0.991 7.3-161.8-128.0 123.1 -0.2 -12.9 -5.0 51 54 A E E -DE 41 62A 26 11,-3.0 11,-2.8 -2,-0.4 2,-0.4 -0.892 15.0-169.8-103.7 135.4 3.4 -11.6 -5.4 52 55 A T E -DE 40 61A 20 -12,-1.9 -12,-2.6 -2,-0.4 2,-0.4 -0.972 19.1-176.7-130.5 138.6 4.0 -8.0 -4.2 53 56 A V E - E 0 60A 0 7,-1.3 7,-3.3 -2,-0.4 2,-0.7 -0.972 12.3-168.8-129.6 115.5 6.9 -5.6 -4.5 54 57 A E E + E 0 59A 131 -16,-0.4 5,-0.2 -2,-0.4 -16,-0.2 -0.921 7.5 178.3-110.4 112.0 6.4 -2.3 -2.8 55 58 A Y - 0 0 86 3,-1.5 -1,-0.1 -2,-0.7 -17,-0.1 0.500 56.9 -74.3 -74.4-129.5 8.9 0.4 -3.6 56 59 A K S S+ 0 0 185 3,-0.0 -46,-0.0 -42,-0.0 -42,-0.0 0.884 120.9 3.9 -95.6 -61.1 8.2 3.6 -1.7 57 60 A N S S+ 0 0 13 -51,-0.2 -42,-1.6 -43,-0.1 2,-0.2 0.724 122.6 74.4 -94.1 -28.6 5.2 5.2 -3.5 58 61 A I E -a 15 0A 1 -44,-0.2 -3,-1.5 -52,-0.1 2,-0.4 -0.600 59.1-162.2 -98.0 148.0 4.6 2.4 -5.9 59 62 A C E -aE 16 54A 2 -44,-2.5 -42,-2.6 -2,-0.2 2,-0.4 -0.991 4.6-156.7-130.2 125.9 3.2 -1.1 -5.3 60 63 A F E -aE 17 53A 1 -7,-3.3 -7,-1.3 -2,-0.4 2,-0.4 -0.809 10.5-174.3 -99.2 142.5 3.5 -4.0 -7.7 61 64 A T E -aE 18 52A 0 -44,-1.4 -42,-3.1 -2,-0.4 2,-0.4 -0.981 4.0-179.1-143.2 122.6 1.0 -6.8 -7.6 62 65 A V E +aE 19 51A 0 -11,-2.8 -11,-3.0 -2,-0.4 2,-0.3 -0.970 11.7 145.3-131.8 138.0 1.3 -10.1 -9.6 63 66 A W E -a 20 0A 2 -44,-0.9 -42,-0.8 -2,-0.4 -13,-0.1 -0.964 42.3 -96.4-159.3 168.0 -0.8 -13.2 -10.0 64 67 A D E -a 21 0A 75 -15,-0.4 2,-0.3 -2,-0.3 -42,-0.2 -0.419 29.9-147.7 -90.2 160.8 -1.7 -15.8 -12.7 65 68 A V + 0 0 4 -44,-1.0 -42,-0.4 -2,-0.1 38,-0.1 -0.975 48.6 1.2-131.9 145.4 -4.8 -15.8 -14.9 66 69 A G S S+ 0 0 29 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.337 80.2 81.2 85.9-163.8 -6.9 -18.6 -16.5 67 70 A G S S+ 0 0 69 -2,-0.1 -1,-0.1 -44,-0.0 3,-0.1 -0.507 95.4 47.4 65.2-100.0 -6.7 -22.4 -16.3 68 71 A Q S S- 0 0 159 -2,-0.9 -2,-0.1 1,-0.1 -21,-0.0 -0.146 111.7 -70.3 -56.3 164.5 -8.5 -23.0 -13.0 69 72 A D - 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f 0 121A 1 -68,-2.7 -66,-0.5 -2,-0.5 2,-0.4 -0.798 11.8-171.8 -97.3 126.7 3.1 -10.5 -19.6 89 92 A V E - f 0 122A 4 32,-2.3 34,-2.1 -2,-0.5 2,-1.2 -0.958 28.0-130.5-121.0 136.6 2.9 -13.0 -22.5 90 93 A D E - f 0 123A 23 -2,-0.4 3,-0.5 1,-0.2 34,-0.2 -0.741 21.5-160.5 -80.8 95.7 5.1 -16.0 -23.2 91 94 A S S S+ 0 0 0 32,-2.5 40,-3.3 -2,-1.2 -1,-0.2 0.526 87.8 50.6 -61.0 -8.0 5.8 -15.1 -26.9 92 95 A N S S+ 0 0 53 31,-0.3 2,-2.8 38,-0.3 -1,-0.3 0.834 83.1 86.5 -94.0 -44.4 6.7 -18.7 -27.5 93 96 A D > + 0 0 39 -3,-0.5 3,-0.8 1,-0.2 4,-0.1 -0.269 48.1 162.7 -61.2 72.8 3.7 -20.6 -25.9 94 97 A R G > + 0 0 99 -2,-2.8 3,-0.7 1,-0.2 4,-0.3 0.717 65.7 68.4 -70.1 -20.6 1.6 -20.4 -29.2 95 98 A E G 3 S+ 0 0 185 1,-0.2 3,-0.4 -3,-0.2 -1,-0.2 0.862 105.8 37.6 -63.7 -39.3 -0.6 -23.1 -27.8 96 99 A R G <> S+ 0 0 51 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.227 81.5 108.3-101.0 14.0 -2.1 -20.9 -25.1 97 100 A I H <> S+ 0 0 30 -3,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.805 78.5 55.6 -60.8 -29.5 -2.2 -17.7 -27.3 98 101 A Q H > S+ 0 0 131 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.939 106.4 50.1 -64.1 -48.4 -6.0 -18.0 -27.4 99 102 A E H > S+ 0 0 57 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.874 106.6 54.4 -60.3 -38.4 -6.2 -18.1 -23.6 100 103 A V H X S+ 0 0 6 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.895 108.0 50.2 -65.4 -35.5 -4.0 -15.0 -23.3 101 104 A A H X S+ 0 0 25 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.880 112.8 47.2 -67.2 -39.7 -6.5 -13.2 -25.6 102 105 A D H X S+ 0 0 79 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.965 114.8 45.7 -60.4 -53.6 -9.3 -14.3 -23.4 103 106 A E H X S+ 0 0 7 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.889 112.5 49.3 -62.2 -44.3 -7.5 -13.3 -20.2 104 107 A L H X S+ 0 0 9 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.936 109.0 53.1 -58.8 -48.0 -6.5 -9.9 -21.5 105 108 A Q H X S+ 0 0 104 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.891 107.7 51.8 -57.0 -41.6 -10.0 -9.1 -22.7 106 109 A K H >X S+ 0 0 80 -4,-2.0 4,-1.4 2,-0.2 3,-0.6 0.965 109.8 47.3 -59.1 -55.6 -11.4 -10.0 -19.2 107 110 A M H 3< S+ 0 0 1 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.885 113.4 51.4 -49.3 -42.2 -8.9 -7.6 -17.5 108 111 A L H 3< S+ 0 0 22 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.785 107.4 50.8 -70.6 -28.1 -9.9 -5.1 -20.2 109 112 A L H << S+ 0 0 134 -4,-1.9 2,-0.3 -3,-0.6 -1,-0.2 0.656 81.1 112.7 -81.0 -15.5 -13.6 -5.6 -19.5 110 113 A V >< - 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