==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/SIGNALING PROTEIN 23-APR-13 4KAX . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.G.LAMBRIGHT,A.W.MALABY,B.VAN DEN BERG . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 40 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 2 1 2 2 0 0 2 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 1 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 12 A G 0 0 80 0, 0.0 46,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.6 12.4 -15.1 59.4 2 13 A S E +a 47 0A 85 44,-0.2 2,-0.3 40,-0.0 46,-0.2 -0.998 360.0 179.5-143.1 144.3 12.6 -12.3 56.8 3 14 A M E -a 48 0A 1 44,-2.4 46,-2.6 -2,-0.3 2,-0.5 -0.930 20.5-143.7-150.4 123.0 10.1 -10.7 54.3 4 15 A R E -a 49 0A 18 -2,-0.3 67,-2.4 65,-0.3 68,-1.7 -0.757 27.1-168.2 -84.8 124.1 10.4 -7.9 51.8 5 16 A I E -ab 50 72A 0 44,-3.4 46,-2.8 -2,-0.5 2,-0.5 -0.937 16.9-160.3-119.2 134.2 7.1 -5.9 51.7 6 17 A L E -ab 51 73A 2 66,-2.3 68,-2.7 -2,-0.4 2,-0.6 -0.973 12.5-160.8-108.3 122.5 6.0 -3.3 49.2 7 18 A M E +ab 52 74A 2 44,-3.6 46,-1.7 -2,-0.5 2,-0.2 -0.922 21.2 161.7-109.5 114.9 3.1 -1.2 50.5 8 19 A L E + b 0 75A 0 66,-2.5 68,-2.5 -2,-0.6 2,-0.2 -0.728 6.6 124.1-127.0 170.8 1.1 0.7 47.8 9 20 A G - 0 0 0 -2,-0.2 68,-0.1 66,-0.2 3,-0.1 -0.768 60.5 -55.7 152.5 164.9 -2.2 2.4 47.5 10 21 A L S > S- 0 0 13 66,-0.4 3,-1.7 -2,-0.2 5,-0.3 -0.168 71.3 -79.7 -61.5 158.4 -3.8 5.7 46.6 11 22 A D T 3 S+ 0 0 43 44,-1.1 -1,-0.1 1,-0.2 43,-0.0 -0.318 118.7 21.6 -54.4 145.2 -2.7 8.9 48.4 12 23 A A T 3 S+ 0 0 68 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.423 83.9 122.6 74.1 3.9 -4.5 9.2 51.8 13 24 A A S < S- 0 0 2 -3,-1.7 66,-0.2 63,-0.1 64,-0.1 0.839 87.0-101.4 -63.9 -34.0 -5.2 5.5 52.0 14 25 A G S > S+ 0 0 10 -4,-0.2 4,-2.3 62,-0.1 5,-0.2 0.444 76.5 135.7 125.1 9.6 -3.4 5.2 55.4 15 26 A K H > S+ 0 0 11 -5,-0.3 4,-2.5 1,-0.2 5,-0.1 0.907 76.1 41.2 -56.0 -52.6 -0.0 3.6 54.3 16 27 A T H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.866 112.8 55.3 -67.6 -35.9 2.3 5.7 56.4 17 28 A T H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 111.0 45.6 -60.9 -44.0 -0.0 5.6 59.4 18 29 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.927 109.8 55.4 -62.9 -49.0 0.1 1.8 59.3 19 30 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 114.8 37.0 -52.1 -50.0 3.9 1.8 58.8 20 31 A Y H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 6,-0.9 0.751 109.1 61.3 -83.3 -23.3 4.6 3.8 62.0 21 32 A K H X S+ 0 0 38 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.924 114.8 38.5 -59.6 -42.4 1.8 2.3 64.0 22 33 A L H < S+ 0 0 20 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.922 122.6 41.0 -72.5 -45.6 3.8 -1.0 63.5 23 34 A K H < S+ 0 0 69 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.847 131.6 21.9 -74.4 -37.2 7.3 0.5 63.8 24 35 A L H < S- 0 0 18 -4,-2.8 -3,-0.2 2,-0.3 -1,-0.2 0.432 96.5-123.3-113.3 -4.1 6.7 2.9 66.7 25 36 A G S < S+ 0 0 57 -4,-1.0 2,-0.3 -5,-0.4 -4,-0.2 0.767 80.0 92.3 63.9 27.2 3.6 1.3 68.4 26 37 A Q S S- 0 0 61 -6,-0.9 2,-0.5 -9,-0.1 -2,-0.3 -0.999 78.2-114.3-152.0 150.6 1.7 4.6 68.0 27 38 A S - 0 0 60 -2,-0.3 2,-0.3 119,-0.2 119,-0.1 -0.754 38.5-168.8 -85.3 123.9 -0.6 6.6 65.7 28 39 A V - 0 0 16 -2,-0.5 2,-0.7 -11,-0.2 -7,-0.1 -0.761 29.5-108.7-111.0 158.9 1.2 9.6 64.4 29 40 A T - 0 0 131 -2,-0.3 2,-0.1 265,-0.0 -2,-0.0 -0.814 47.8-156.7 -86.5 112.4 -0.2 12.6 62.5 30 41 A T - 0 0 53 -2,-0.7 264,-0.0 3,-0.0 3,-0.0 -0.336 16.7-152.3 -90.1 165.3 1.1 12.2 59.0 31 42 A I - 0 0 38 -2,-0.1 -15,-0.1 261,-0.0 261,-0.0 -0.910 47.8 -75.7-124.1 159.0 1.8 14.4 56.0 32 43 A P - 0 0 110 0, 0.0 2,-0.6 0, 0.0 22,-0.1 -0.254 49.6-118.7 -56.8 141.0 1.7 13.2 52.4 33 44 A T - 0 0 18 1,-0.1 23,-0.4 2,-0.1 4,-0.1 -0.752 22.9-168.7 -88.2 117.6 4.7 11.1 51.4 34 45 A V S S- 0 0 26 -2,-0.6 -1,-0.1 2,-0.1 168,-0.1 0.757 79.8 -9.1 -78.3 -26.7 6.7 12.7 48.6 35 46 A G S S- 0 0 1 1,-0.2 19,-2.7 17,-0.1 2,-0.3 0.423 108.8 -54.5-129.6 -86.5 8.9 9.7 47.9 36 47 A F E -C 53 0A 0 17,-0.3 2,-0.3 2,-0.0 17,-0.2 -0.965 29.2-140.8-156.2 164.1 8.9 6.7 50.2 37 48 A N E -C 52 0A 2 15,-2.3 15,-2.9 -2,-0.3 2,-0.4 -0.956 19.9-166.3-124.2 149.2 9.3 5.6 53.8 38 49 A V E +C 51 0A 3 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.986 13.7 161.1-140.2 129.5 11.1 2.4 54.7 39 50 A E E -C 50 0A 12 11,-1.9 11,-3.1 -2,-0.4 2,-0.5 -0.992 31.5-135.2-144.6 149.1 11.2 0.6 58.0 40 51 A T E -C 49 0A 52 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.938 25.4-170.6-106.2 126.0 12.0 -2.9 59.3 41 52 A V E -C 48 0A 13 7,-2.6 7,-3.4 -2,-0.5 2,-0.5 -0.968 14.1-146.6-120.7 128.6 9.5 -4.2 61.8 42 53 A T E +C 47 0A 84 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.855 25.6 168.9 -93.4 127.3 9.9 -7.4 63.9 43 54 A Y E > -C 46 0A 20 3,-2.6 3,-1.3 -2,-0.5 -2,-0.1 -0.945 64.8 -26.0-144.1 117.1 6.7 -9.2 64.5 44 55 A K T 3 S- 0 0 149 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.894 127.2 -42.6 43.3 57.5 6.4 -12.7 66.0 45 56 A N T 3 S+ 0 0 149 1,-0.2 2,-0.4 -44,-0.0 -1,-0.3 0.544 118.3 103.6 73.6 12.8 9.8 -13.9 64.8 46 57 A V E < - C 0 43A 19 -3,-1.3 -3,-2.6 2,-0.0 2,-0.7 -0.992 60.3-145.9-125.3 131.4 9.6 -12.4 61.3 47 58 A K E -aC 2 42A 106 -46,-2.5 -44,-2.4 -2,-0.4 2,-0.6 -0.863 15.7-158.7 -95.6 115.3 11.4 -9.2 60.2 48 59 A F E -aC 3 41A 0 -7,-3.4 -7,-2.6 -2,-0.7 2,-0.9 -0.867 6.3-157.5 -98.5 115.5 9.3 -7.3 57.7 49 60 A N E -aC 4 40A 28 -46,-2.6 -44,-3.4 -2,-0.6 2,-0.6 -0.844 22.9-164.0 -91.3 104.6 11.3 -4.9 55.5 50 61 A V E -aC 5 39A 6 -11,-3.1 -11,-1.9 -2,-0.9 2,-0.7 -0.841 16.3-165.3-108.3 118.7 8.5 -2.5 54.5 51 62 A W E -aC 6 38A 4 -46,-2.8 -44,-3.6 -2,-0.6 2,-0.8 -0.900 5.8-167.9-102.3 110.4 8.7 -0.1 51.7 52 63 A D E -aC 7 37A 0 -15,-2.9 -15,-2.3 -2,-0.7 2,-0.4 -0.877 10.8-163.7-101.1 104.2 5.9 2.5 51.8 53 64 A V E - C 0 36A 0 -46,-1.7 -17,-0.3 -2,-0.8 -44,-0.1 -0.738 27.3-100.4 -97.4 136.3 5.8 4.4 48.5 54 65 A G - 0 0 0 -19,-2.7 -43,-0.1 -2,-0.4 -45,-0.1 -0.190 26.1-155.0 -52.9 138.7 4.0 7.7 48.0 55 66 A G + 0 0 4 -45,-0.1 -44,-1.1 -22,-0.1 -1,-0.1 0.371 46.3 127.8-103.7 3.4 0.6 7.3 46.4 56 67 A L S >> S- 0 0 94 -23,-0.4 3,-1.6 -46,-0.2 4,-1.1 -0.298 72.2-108.0 -59.5 144.1 0.1 10.8 44.8 57 68 A D G >4 S+ 0 0 110 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.834 116.4 52.4 -31.3 -59.8 -0.7 10.8 41.1 58 69 A K G 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.746 109.1 50.6 -60.5 -28.0 2.7 12.1 39.9 59 70 A I G X4 S+ 0 0 13 -3,-1.6 3,-2.1 1,-0.2 4,-0.4 0.706 86.8 85.0 -82.6 -25.0 4.6 9.4 41.8 60 71 A R G X< S+ 0 0 17 -4,-1.1 3,-1.6 -3,-0.9 4,-0.4 0.806 79.4 61.0 -57.8 -36.5 2.6 6.3 40.5 61 72 A P G 3 S+ 0 0 33 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.771 103.5 56.5 -60.0 -20.0 4.6 5.8 37.3 62 73 A L G X S+ 0 0 1 -3,-2.1 3,-1.7 1,-0.2 4,-0.5 0.577 79.8 89.7 -84.2 -13.6 7.6 5.2 39.6 63 74 A W G X S+ 0 0 5 -3,-1.6 3,-1.8 -4,-0.4 4,-0.3 0.872 78.0 63.7 -49.9 -40.8 5.9 2.4 41.6 64 75 A R G > S+ 0 0 73 -4,-0.4 3,-1.5 -3,-0.4 4,-0.4 0.789 89.1 70.7 -57.2 -28.2 7.3 -0.2 39.2 65 76 A H G < S+ 0 0 12 -3,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.822 98.3 48.7 -54.6 -35.1 10.8 0.8 40.3 66 77 A Y G < S+ 0 0 3 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.444 85.6 91.0 -92.0 -0.8 10.2 -0.8 43.7 67 78 A Y X + 0 0 8 -3,-1.5 3,-2.5 -4,-0.3 -1,-0.2 0.886 55.4 103.4 -63.6 -44.0 8.9 -4.2 42.5 68 79 A T T 3 S+ 0 0 26 -4,-0.4 192,-0.4 -3,-0.4 33,-0.1 -0.156 93.6 7.9 -54.3 123.8 12.2 -6.1 42.3 69 80 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 31,-0.2 -65,-0.3 0.332 86.5 152.1 92.4 -4.7 12.5 -8.5 45.3 70 81 A T < + 0 0 15 -3,-2.5 -1,-0.3 30,-0.2 -65,-0.2 -0.393 18.7 174.8 -65.1 128.4 9.0 -8.0 46.7 71 82 A Q + 0 0 64 -67,-2.4 34,-1.5 1,-0.3 2,-0.4 0.698 69.7 24.7-105.4 -28.0 7.7 -11.0 48.5 72 83 A G E -bd 5 105A 0 -68,-1.7 -66,-2.3 32,-0.2 2,-0.5 -0.998 66.0-149.4-138.6 135.8 4.5 -9.6 49.8 73 84 A L E -bd 6 106A 1 32,-2.9 34,-3.3 -2,-0.4 2,-0.6 -0.904 6.6-165.4 -98.7 126.9 2.3 -6.7 48.5 74 85 A I E -bd 7 107A 3 -68,-2.7 -66,-2.5 -2,-0.5 2,-0.6 -0.969 7.9-170.7-104.0 118.4 0.3 -4.7 51.0 75 86 A F E -bd 8 108A 0 32,-2.7 34,-2.1 -2,-0.6 2,-0.4 -0.959 7.2-157.6-111.8 118.9 -2.3 -2.7 49.2 76 87 A V E - 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