==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-NOV-07 3BH7 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.VELTEL,R.GASPER,A.WITTINGHOFER . 475 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.4 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 . 44 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 2 0 1 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 3 4 3 2 0 1 0 1 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 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 1 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 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 17 A E 0 0 174 0, 0.0 2,-0.6 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 -37.1 16.9 23.8 -22.3 2 18 A V E -a 47 0A 2 44,-2.2 46,-3.2 2,-0.0 2,-0.7 -0.944 360.0-153.1-111.6 118.7 14.2 21.9 -20.4 3 19 A R E -a 48 0A 50 -2,-0.6 67,-2.5 65,-0.3 68,-1.9 -0.803 13.4-171.9 -93.3 114.8 12.9 18.7 -22.0 4 20 A I E -ab 49 71A 0 44,-2.9 46,-3.1 -2,-0.7 2,-0.5 -0.931 9.9-154.8-108.4 126.6 9.3 17.9 -20.9 5 21 A L E -ab 50 72A 0 66,-2.5 68,-3.0 -2,-0.5 2,-0.7 -0.906 7.6-153.6-101.8 125.8 7.7 14.6 -21.9 6 22 A L E +ab 51 73A 0 44,-3.2 46,-1.7 -2,-0.5 2,-0.2 -0.877 28.5 158.2-105.4 106.7 3.9 14.7 -22.0 7 23 A L E + b 0 74A 0 66,-2.8 68,-3.1 -2,-0.7 2,-0.2 -0.700 7.3 112.3-127.5 174.8 2.4 11.2 -21.3 8 24 A G E - b 0 75A 0 66,-0.2 68,-0.1 -2,-0.2 3,-0.1 -0.716 65.3 -47.4 138.7 166.6 -0.9 9.6 -20.2 9 25 A L S > S- 0 0 8 66,-0.5 3,-1.7 -2,-0.2 5,-0.3 -0.185 71.4 -80.2 -63.8 157.5 -3.7 7.5 -21.7 10 26 A D T 3 S+ 0 0 2 44,-1.3 -1,-0.1 1,-0.2 43,-0.1 -0.279 119.1 20.5 -49.5 138.1 -5.3 8.3 -25.0 11 27 A N T 3 S+ 0 0 10 -3,-0.1 -1,-0.2 1,-0.1 214,-0.1 0.548 85.2 122.8 75.1 10.1 -8.0 11.0 -24.6 12 28 A A S < S- 0 0 2 -3,-1.7 66,-0.2 63,-0.1 -2,-0.1 0.805 85.8-104.9 -71.5 -30.7 -6.5 12.3 -21.3 13 29 A G S > S+ 0 0 12 -4,-0.2 4,-2.7 62,-0.1 5,-0.2 0.573 72.6 140.7 114.1 19.7 -6.0 15.8 -22.7 14 30 A K H > S+ 0 0 13 -5,-0.3 4,-2.6 2,-0.2 5,-0.1 0.916 77.6 40.9 -59.8 -47.5 -2.3 15.9 -23.4 15 31 A T H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.879 112.9 54.5 -72.4 -36.1 -2.5 17.8 -26.7 16 32 A T H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.933 112.1 45.8 -58.3 -44.9 -5.2 20.1 -25.4 17 33 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.897 108.8 56.2 -62.0 -43.1 -2.8 20.8 -22.5 18 34 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.907 111.1 43.0 -55.2 -45.2 0.1 21.3 -25.1 19 35 A K H <>S+ 0 0 16 -4,-2.5 5,-3.0 2,-0.2 4,-0.3 0.864 110.9 55.5 -71.7 -35.9 -1.9 24.0 -26.9 20 36 A Q H ><5S+ 0 0 49 -4,-2.1 3,-1.1 -5,-0.2 -2,-0.2 0.930 109.6 47.1 -58.5 -47.7 -3.0 25.6 -23.6 21 37 A L H 3<5S+ 0 0 29 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 110.2 51.5 -59.1 -45.7 0.7 25.9 -22.6 22 38 A A T 3<5S- 0 0 23 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.463 113.6-120.7 -72.1 -1.2 1.6 27.4 -26.0 23 39 A S T < 5 + 0 0 110 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.2 0.873 68.4 135.2 59.8 42.9 -1.2 29.9 -25.6 24 40 A E < - 0 0 82 -5,-3.0 -1,-0.2 1,-0.1 -2,-0.0 -0.620 64.5 -55.4-117.6 173.1 -2.9 28.7 -28.7 25 41 A D - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.244 45.2-176.7 -54.1 127.9 -6.4 27.7 -29.9 26 42 A I + 0 0 29 1,-0.1 -1,-0.1 119,-0.1 3,-0.1 0.539 64.0 77.8-103.1 -13.0 -7.8 25.1 -27.6 27 43 A S S S+ 0 0 64 1,-0.2 2,-0.4 118,-0.0 -1,-0.1 0.598 90.8 47.9 -84.8 -15.6 -11.2 24.4 -29.3 28 44 A H + 0 0 38 -3,-0.1 2,-0.4 447,-0.1 -1,-0.2 -0.885 64.6 156.3-133.9 101.8 -10.1 22.2 -32.2 29 45 A I - 0 0 2 -2,-0.4 446,-0.1 -3,-0.1 230,-0.1 -0.991 25.8-150.4-131.1 125.0 -7.7 19.2 -31.4 30 46 A T - 0 0 45 -2,-0.4 212,-0.1 1,-0.1 -15,-0.1 -0.672 36.5 -94.4 -89.0 147.6 -7.3 16.0 -33.4 31 47 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 229,-0.1 -0.383 47.9-113.1 -56.0 139.8 -6.2 12.7 -31.8 32 48 A T - 0 0 16 1,-0.2 23,-0.3 20,-0.1 22,-0.2 -0.674 31.4-177.1 -86.8 126.0 -2.4 12.4 -32.0 33 49 A Q S S- 0 0 77 -2,-0.5 -1,-0.2 2,-0.1 22,-0.0 0.830 79.2 -9.8 -89.1 -35.6 -1.2 9.6 -34.2 34 50 A G S S- 0 0 41 1,-0.1 19,-2.3 17,-0.1 2,-0.3 0.445 108.7 -53.4-123.9 -94.1 2.6 10.0 -33.6 35 51 A F E -C 52 0A 97 17,-0.2 2,-0.3 2,-0.0 17,-0.2 -0.993 31.8-145.9-156.1 160.1 3.8 13.0 -31.7 36 52 A N E -C 51 0A 35 15,-2.8 15,-3.0 -2,-0.3 2,-0.4 -0.931 11.7-158.8-122.7 150.9 3.8 16.8 -31.4 37 53 A I E +C 50 0A 102 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.994 14.2 168.0-128.8 139.3 6.5 19.2 -30.3 38 54 A K E -C 49 0A 41 11,-1.8 11,-3.0 -2,-0.4 2,-0.5 -0.989 25.0-140.3-145.1 144.3 6.3 22.8 -29.0 39 55 A S E -C 48 0A 75 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.910 25.2-177.0-101.8 130.3 8.6 25.2 -27.3 40 56 A V E -C 47 0A 18 7,-2.8 7,-3.5 -2,-0.5 2,-0.4 -0.962 21.5-132.7-127.6 144.3 7.1 27.4 -24.6 41 57 A Q E +C 46 0A 150 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.791 31.3 164.8 -91.5 136.6 8.6 30.2 -22.4 42 58 A S E > -C 45 0A 17 3,-2.5 3,-2.4 -2,-0.4 -2,-0.0 -0.854 63.9 -25.4-155.1 120.1 7.9 30.1 -18.6 43 59 A Q T 3 S- 0 0 105 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.773 125.6 -45.9 54.7 36.2 9.6 32.0 -15.8 44 60 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.334 118.8 109.4 90.0 -6.5 12.9 32.5 -17.7 45 61 A F E < - C 0 42A 69 -3,-2.4 -3,-2.5 -44,-0.0 2,-0.6 -0.724 63.2-138.9 -99.8 151.2 13.0 28.9 -18.9 46 62 A K E - C 0 41A 82 -2,-0.3 -44,-2.2 -5,-0.2 2,-0.6 -0.955 22.2-158.0-107.9 115.9 12.5 27.5 -22.4 47 63 A L E -aC 2 40A 2 -7,-3.5 -7,-2.8 -2,-0.6 2,-0.8 -0.853 8.5-159.5-101.1 119.3 10.5 24.4 -22.2 48 64 A N E -aC 3 39A 42 -46,-3.2 -44,-2.9 -2,-0.6 2,-0.5 -0.879 18.2-161.1 -95.6 106.4 10.6 21.9 -25.0 49 65 A V E -aC 4 38A 1 -11,-3.0 -11,-1.8 -2,-0.8 2,-0.7 -0.804 10.3-160.4 -99.9 123.8 7.4 19.8 -24.7 50 66 A W E -aC 5 37A 63 -46,-3.1 -44,-3.2 -2,-0.5 2,-0.7 -0.916 9.0-164.6-104.0 109.2 7.2 16.4 -26.4 51 67 A D E -aC 6 36A 0 -15,-3.0 -15,-2.8 -2,-0.7 2,-0.3 -0.852 11.7-165.8-102.8 110.6 3.5 15.4 -26.7 52 68 A I E - C 0 35A 2 -46,-1.7 -17,-0.2 -2,-0.7 2,-0.1 -0.701 25.0-106.6-105.8 144.9 3.1 11.8 -27.5 53 69 A G - 0 0 2 -19,-2.3 -45,-0.1 -2,-0.3 -20,-0.1 -0.443 28.2-159.8 -63.8 141.1 0.1 9.7 -28.7 54 70 A G + 0 0 1 -22,-0.2 -44,-1.3 -2,-0.1 -1,-0.1 0.269 37.7 133.5-116.3 10.1 -1.3 7.6 -25.9 55 71 A Q >> - 0 0 3 -23,-0.3 3,-1.1 -46,-0.2 4,-0.8 -0.316 67.0-115.8 -58.4 143.7 -3.3 4.7 -27.5 56 72 A R G >4 S+ 0 0 85 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.882 114.8 58.9 -45.3 -46.9 -2.6 1.3 -26.0 57 73 A K G 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.835 111.4 38.6 -52.1 -40.1 -1.2 0.2 -29.5 58 74 A I G X4 S+ 0 0 16 -3,-1.1 3,-1.5 1,-0.2 4,-0.3 0.398 83.4 99.0-103.0 3.3 1.5 2.9 -29.5 59 75 A R G X< S+ 0 0 16 -3,-1.0 3,-1.7 -4,-0.8 4,-0.4 0.784 73.5 67.8 -59.9 -32.1 2.6 3.0 -25.8 60 76 A P G > S+ 0 0 101 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.796 93.5 61.7 -54.1 -27.4 5.6 0.8 -26.7 61 77 A Y G X S+ 0 0 152 -3,-1.5 3,-1.0 1,-0.2 4,-0.3 0.637 81.8 83.1 -71.5 -18.4 6.9 3.9 -28.6 62 78 A W G X S+ 0 0 7 -3,-1.7 3,-1.9 -4,-0.3 4,-0.4 0.889 82.3 59.6 -55.4 -41.2 6.9 5.8 -25.3 63 79 A R G X S+ 0 0 136 -3,-0.6 3,-1.2 -4,-0.4 4,-0.4 0.775 89.7 71.2 -59.3 -29.0 10.4 4.5 -24.4 64 80 A S G < S+ 0 0 99 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.657 102.1 46.0 -61.7 -16.2 11.9 6.0 -27.6 65 81 A Y G < S+ 0 0 30 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.527 85.5 90.6-102.9 -11.1 11.4 9.4 -26.0 66 82 A F X + 0 0 4 -3,-1.2 3,-2.1 -4,-0.4 -2,-0.1 0.832 56.5 104.7 -59.8 -40.1 12.8 8.8 -22.4 67 83 A E T 3 S- 0 0 118 -4,-0.4 33,-0.1 1,-0.3 32,-0.0 -0.176 95.8 -1.2 -57.0 128.5 16.5 9.8 -23.0 68 84 A N T 3 S+ 0 0 125 1,-0.2 -65,-0.3 31,-0.2 -1,-0.3 0.489 86.1 159.0 70.8 6.7 17.4 13.2 -21.6 69 85 A T < - 0 0 11 -3,-2.1 -1,-0.2 30,-0.2 -65,-0.2 -0.398 21.5-173.3 -56.0 130.7 13.9 13.9 -20.3 70 86 A D + 0 0 69 -67,-2.5 2,-0.4 1,-0.3 -66,-0.2 0.785 68.5 17.8 -95.2 -38.1 14.1 16.5 -17.5 71 87 A I E -b 4 0A 0 -68,-1.9 -66,-2.5 32,-0.2 2,-0.5 -1.000 64.0-147.8-140.2 134.7 10.5 16.5 -16.4 72 88 A L E -bd 5 105A 0 32,-2.8 34,-2.7 -2,-0.4 2,-0.6 -0.912 9.9-168.0-100.4 127.0 7.6 14.0 -16.8 73 89 A I E -bd 6 106A 0 -68,-3.0 -66,-2.8 -2,-0.5 2,-0.6 -0.978 7.1-167.7-111.5 118.4 4.1 15.4 -17.1 74 90 A Y E -bd 7 107A 0 32,-2.9 34,-2.4 -2,-0.6 2,-0.4 -0.930 6.6-154.0-112.0 119.0 1.5 12.6 -16.7 75 91 A V E -bd 8 108A 1 -68,-3.1 -66,-0.5 -2,-0.6 2,-0.4 -0.776 9.2-170.3-102.8 131.3 -2.0 13.5 -17.6 76 92 A I E - d 0 109A 3 32,-2.8 34,-2.1 -2,-0.4 2,-1.1 -0.967 25.9-131.4-119.5 132.7 -5.1 11.8 -16.2 77 93 A D E > - d 0 110A 16 -2,-0.4 3,-1.7 1,-0.2 6,-0.2 -0.741 22.5-165.8 -77.8 101.5 -8.7 12.2 -17.4 78 94 A S T 3 S+ 0 0 0 32,-2.2 40,-2.6 -2,-1.1 -1,-0.2 0.644 84.2 56.0 -65.2 -17.7 -10.2 12.7 -13.9 79 95 A A T 3 S+ 0 0 3 38,-0.3 -1,-0.3 31,-0.2 2,-0.2 0.130 89.0 77.6-104.9 16.7 -13.7 12.1 -15.3 80 96 A D X + 0 0 7 -3,-1.7 3,-1.7 1,-0.1 -1,-0.2 -0.588 49.6 159.4-121.9 67.3 -12.9 8.7 -16.8 81 97 A R G > + 0 0 109 1,-0.3 3,-1.8 -2,-0.2 4,-0.4 0.782 65.3 73.8 -58.1 -31.6 -13.1 6.6 -13.6 82 98 A K G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.1 3,-0.2 0.761 103.0 40.0 -52.1 -28.9 -13.6 3.5 -15.8 83 99 A R G <> S+ 0 0 15 -3,-1.7 4,-2.5 -6,-0.2 -1,-0.3 0.206 78.0 108.3-113.6 15.6 -9.9 3.7 -16.8 84 100 A F H <> S+ 0 0 38 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.874 83.2 51.3 -58.6 -39.0 -8.3 4.7 -13.5 85 101 A E H > S+ 0 0 171 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.926 109.6 50.0 -63.2 -45.7 -6.9 1.1 -13.2 86 102 A E H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.914 112.8 45.0 -59.0 -45.9 -5.4 1.4 -16.7 87 103 A T H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.861 110.6 54.8 -70.7 -34.5 -3.7 4.8 -16.1 88 104 A G H X S+ 0 0 10 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.919 108.2 49.1 -60.6 -46.0 -2.4 3.6 -12.7 89 105 A Q H X S+ 0 0 112 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 112.5 47.4 -60.1 -44.4 -0.7 0.6 -14.4 90 106 A E H X S+ 0 0 33 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 113.3 47.6 -66.4 -42.7 0.9 2.8 -17.1 91 107 A L H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.935 111.5 50.9 -62.3 -45.9 2.1 5.3 -14.5 92 108 A T H X S+ 0 0 79 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.929 112.0 46.9 -58.8 -46.8 3.5 2.6 -12.3 93 109 A E H >< S+ 0 0 87 -4,-2.4 3,-0.5 1,-0.2 4,-0.5 0.872 109.7 54.5 -61.9 -39.6 5.4 1.0 -15.3 94 110 A L H >< S+ 0 0 6 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.890 105.5 51.6 -59.8 -41.5 6.7 4.4 -16.4 95 111 A L H 3< S+ 0 0 23 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.666 103.9 58.7 -77.5 -13.5 8.2 5.1 -12.9 96 112 A E T << S+ 0 0 148 -4,-0.8 -1,-0.3 -3,-0.5 2,-0.2 0.595 81.3 115.5 -81.8 -15.0 10.0 1.7 -13.0 97 113 A E X - 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