==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-MAR-04 1SS6 . COMPND 2 MOLECULE: NSFL1 COFACTOR P47; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SOUKENIK,M.LEIDERT,V.SIEVERT,K.BUESSOW,D.LEITNER, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 15 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 1 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 127 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.6 -2.6 14.6 4.2 2 2 A S + 0 0 43 1,-0.2 2,-2.4 3,-0.0 5,-0.0 0.879 360.0 172.3 -78.9 -40.1 -6.3 15.2 4.5 3 3 A E S S- 0 0 163 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.406 74.8 -5.7 67.9 -75.4 -6.6 14.5 8.2 4 4 A K S S+ 0 0 163 -2,-2.4 -1,-0.2 -3,-0.2 3,-0.0 -0.551 110.5 81.1-154.4 79.1 -10.2 15.6 8.6 5 5 A R S S- 0 0 168 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.332 94.2 -58.0-137.8 -74.6 -11.8 17.2 5.5 6 6 A Q - 0 0 128 53,-0.0 2,-1.3 2,-0.0 -2,-0.1 -0.926 49.2 -93.1-173.6 159.0 -13.0 14.6 3.0 7 7 A H - 0 0 88 -2,-0.3 52,-0.3 51,-0.1 50,-0.1 -0.726 53.7-117.7 -87.8 94.0 -11.6 11.7 1.0 8 8 A S - 0 0 41 -2,-1.3 2,-2.1 1,-0.2 51,-0.5 0.012 19.4-145.4 -39.1 109.1 -10.7 13.5 -2.2 9 9 A S + 0 0 67 1,-0.2 -1,-0.2 49,-0.1 49,-0.1 -0.501 57.9 125.3 -80.8 72.4 -12.9 11.8 -4.9 10 10 A Q S S- 0 0 155 -2,-2.1 -1,-0.2 52,-0.1 -2,-0.1 0.060 83.8-101.2-117.9 23.5 -10.4 12.1 -7.7 11 11 A D - 0 0 90 1,-0.1 2,-0.2 -3,-0.1 52,-0.2 0.981 58.3-172.6 56.4 88.4 -10.4 8.4 -8.6 12 12 A V E -a 63 0A 44 50,-0.9 52,-2.3 47,-0.2 2,-0.5 -0.592 23.9-115.3-119.2 167.2 -7.2 7.2 -6.9 13 13 A H E -a 64 0A 110 -2,-0.2 2,-0.7 50,-0.2 52,-0.2 -0.862 13.8-154.2-104.2 132.5 -5.0 4.1 -6.7 14 14 A V E -a 65 0A 0 50,-3.8 52,-1.3 -2,-0.5 2,-0.3 -0.928 24.1-137.9-103.4 112.0 -4.4 2.2 -3.5 15 15 A V E -a 66 0A 19 -2,-0.7 11,-0.7 50,-0.2 2,-0.6 -0.539 13.9-162.7 -78.5 129.6 -1.1 0.5 -3.8 16 16 A L E -aB 67 25A 12 50,-3.6 52,-2.9 -2,-0.3 2,-0.4 -0.959 10.8-163.0-108.2 116.6 -0.7 -3.0 -2.6 17 17 A K E -aB 68 24A 0 7,-2.6 7,-1.7 -2,-0.6 2,-0.5 -0.840 10.9-139.3-103.9 139.9 2.9 -4.0 -2.1 18 18 A L E +aB 69 23A 63 50,-2.6 53,-3.6 -2,-0.4 52,-2.4 -0.842 28.4 175.5-100.1 125.6 4.1 -7.6 -1.8 19 19 A W E -a 71 0A 3 3,-3.3 53,-0.2 -2,-0.5 56,-0.1 -0.508 45.7-100.4-118.7-174.7 6.7 -8.3 0.8 20 20 A K S S+ 0 0 116 51,-2.1 52,-0.1 54,-0.3 3,-0.1 0.737 123.2 29.3 -81.6 -23.8 8.6 -11.3 2.2 21 21 A S S S- 0 0 45 53,-0.3 12,-3.0 50,-0.3 2,-0.2 0.820 130.1 -53.1-100.0 -44.6 6.3 -11.3 5.3 22 22 A G E - C 0 32A 0 10,-0.4 -3,-3.3 52,-0.3 2,-0.3 -0.607 61.8 -67.0-162.2-139.6 3.1 -9.9 3.9 23 23 A F E -BC 18 31A 3 8,-2.7 8,-3.2 -5,-0.2 2,-0.4 -0.970 28.6-155.8-141.8 149.7 1.5 -7.0 2.1 24 24 A S E -BC 17 30A 0 -7,-1.7 -7,-2.6 -2,-0.3 2,-0.3 -0.979 6.1-148.4-131.1 147.0 0.8 -3.3 2.7 25 25 A L E > -B 16 0A 0 4,-0.5 3,-1.2 -2,-0.4 -9,-0.2 -0.730 34.0-108.7-109.2 159.3 -1.8 -0.9 1.4 26 26 A D T 3 S+ 0 0 68 -11,-0.7 -10,-0.1 1,-0.3 -1,-0.1 0.634 121.6 51.1 -62.8 -12.2 -1.3 2.8 0.8 27 27 A N T 3 S+ 0 0 46 -12,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.707 120.6 13.8 -93.9 -25.6 -3.6 3.3 3.8 28 28 A G S < S- 0 0 15 -3,-1.2 2,-0.1 1,-0.1 -4,-0.1 -0.459 79.7 -85.7-135.6-160.0 -1.8 1.0 6.2 29 29 A E - 0 0 126 -2,-0.2 -4,-0.5 1,-0.1 2,-0.3 -0.383 59.4 -57.1-110.4-171.9 1.3 -1.0 7.0 30 30 A L E -C 24 0A 37 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.3 -0.527 46.0-168.7 -75.1 125.7 2.7 -4.4 6.2 31 31 A R E -C 23 0A 64 -8,-3.2 -8,-2.7 -2,-0.3 -3,-0.0 -0.979 23.5-122.2-116.8 122.4 0.5 -7.3 7.2 32 32 A S E > -C 22 0A 41 -2,-0.5 2,-2.3 -10,-0.3 3,-0.8 -0.236 23.0-110.4 -69.8 151.0 2.1 -10.8 7.0 33 33 A Y T 3 S+ 0 0 90 -12,-3.0 -1,-0.1 1,-0.2 -11,-0.1 -0.134 109.7 54.9 -74.8 44.8 0.5 -13.5 4.9 34 34 A Q T 3 S+ 0 0 175 -2,-2.3 -1,-0.2 1,-0.0 5,-0.1 0.529 72.4 104.6-140.4 -43.1 -0.5 -15.5 8.0 35 35 A D X> - 0 0 72 -3,-0.8 4,-0.8 1,-0.1 3,-0.7 -0.216 64.8-136.3 -59.5 135.2 -2.6 -13.3 10.3 36 36 A P T 34 S+ 0 0 114 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.617 104.8 56.4 -67.9 -13.8 -6.4 -14.0 10.3 37 37 A S T 34 S+ 0 0 80 2,-0.2 3,-0.5 1,-0.2 4,-0.5 0.744 104.8 50.6 -87.8 -26.7 -7.2 -10.3 10.2 38 38 A N T <> S+ 0 0 10 -3,-0.7 4,-2.5 1,-0.2 5,-0.2 0.668 90.7 84.2 -78.7 -18.3 -5.1 -9.9 7.1 39 39 A A H X S+ 0 0 37 -4,-0.8 4,-3.2 1,-0.2 5,-0.2 0.837 82.4 58.7 -53.2 -39.2 -7.1 -12.8 5.6 40 40 A Q H > S+ 0 0 86 -3,-0.5 4,-3.6 -4,-0.3 5,-0.3 0.970 109.5 42.0 -55.5 -60.8 -10.0 -10.4 4.6 41 41 A F H > S+ 0 0 2 -4,-0.5 4,-3.6 1,-0.2 5,-0.5 0.960 116.8 48.8 -45.7 -59.8 -7.7 -8.3 2.4 42 42 A L H X S+ 0 0 60 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.879 116.9 42.2 -51.3 -44.6 -6.0 -11.4 1.0 43 43 A E H X S+ 0 0 99 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.935 119.4 41.4 -71.6 -48.5 -9.4 -13.0 0.3 44 44 A S H X>S+ 0 0 28 -4,-3.6 4,-3.6 -5,-0.2 5,-1.8 0.927 118.3 45.5 -67.1 -45.2 -11.1 -10.0 -1.1 45 45 A I H <5S+ 0 0 24 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.786 107.1 61.5 -71.5 -27.2 -8.1 -8.8 -3.1 46 46 A R H <5S+ 0 0 189 -4,-1.3 -1,-0.2 -5,-0.5 -2,-0.2 0.960 114.8 33.5 -55.9 -54.6 -7.7 -12.4 -4.2 47 47 A R H <5S- 0 0 194 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.973 118.4-106.5 -63.5 -58.4 -11.1 -12.2 -5.8 48 48 A G T <5S+ 0 0 66 -4,-3.6 -3,-0.2 1,-0.3 -4,-0.1 0.252 74.6 133.8 135.7 -2.3 -11.1 -8.6 -6.8 49 49 A E < - 0 0 128 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.0 -0.290 59.3-103.7 -72.3 164.4 -13.4 -7.3 -4.2 50 50 A V - 0 0 61 -3,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.813 20.7-138.3-105.4 116.7 -12.5 -4.2 -2.2 51 51 A P >> - 0 0 4 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.448 27.0-118.8 -60.8 143.8 -11.3 -4.2 1.4 52 52 A A H 3> S+ 0 0 64 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.801 108.4 68.4 -59.6 -33.3 -12.9 -1.4 3.5 53 53 A E H 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.2 5,-0.0 0.781 101.1 49.1 -59.2 -27.4 -9.5 0.2 4.2 54 54 A L H X> S+ 0 0 3 -3,-1.6 4,-2.7 2,-0.2 3,-1.4 0.893 112.7 44.0 -80.7 -42.0 -9.3 1.2 0.5 55 55 A R H 3< S+ 0 0 100 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.699 112.2 55.4 -74.5 -21.1 -12.8 2.6 0.3 56 56 A R T 3< S+ 0 0 194 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.222 112.3 45.5 -87.3 9.7 -12.0 4.3 3.7 57 57 A L T <4 S+ 0 0 54 -3,-1.4 -2,-0.2 1,-0.4 2,-0.2 0.696 119.2 31.1-113.2 -58.8 -9.0 5.8 1.9 58 58 A A S < S- 0 0 4 -4,-2.7 -1,-0.4 1,-0.1 -49,-0.1 -0.596 101.1 -90.2 -90.4 160.0 -10.4 7.0 -1.4 59 59 A H - 0 0 92 -51,-0.5 2,-1.8 -52,-0.3 -47,-0.2 -0.307 58.6 -86.7 -59.8 160.7 -14.0 8.3 -1.8 60 60 A G S S+ 0 0 55 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.080 107.5 81.5 -71.3 33.1 -16.3 5.4 -2.7 61 61 A G S S- 0 0 30 -2,-1.8 2,-1.8 1,-0.2 -3,-0.1 0.286 98.4 -2.8-102.1-131.1 -15.6 5.9 -6.4 62 62 A Q + 0 0 98 1,-0.0 -50,-0.9 2,-0.0 2,-0.8 -0.505 66.6 166.0 -66.6 87.0 -12.6 4.6 -8.4 63 63 A V E -a 12 0A 17 -2,-1.8 2,-0.4 -52,-0.2 -50,-0.2 -0.920 16.3-177.5 -97.1 101.5 -10.7 3.0 -5.6 64 64 A N E -a 13 0A 77 -52,-2.3 -50,-3.8 -2,-0.8 2,-0.6 -0.869 20.1-140.4-108.2 137.3 -8.2 0.9 -7.7 65 65 A L E -a 14 0A 42 -2,-0.4 2,-0.5 -52,-0.2 -50,-0.2 -0.852 15.2-166.1-103.9 116.9 -5.6 -1.4 -6.2 66 66 A D E -a 15 0A 63 -52,-1.3 -50,-3.6 -2,-0.6 2,-0.4 -0.872 13.0-141.1-104.2 128.0 -2.2 -1.4 -7.8 67 67 A M E -a 16 0A 134 -2,-0.5 2,-0.3 -52,-0.2 -50,-0.2 -0.718 18.9-179.2 -97.2 137.6 0.2 -4.1 -7.0 68 68 A E E -a 17 0A 23 -52,-2.9 -50,-2.6 -2,-0.4 2,-0.4 -0.927 18.6-138.2-124.2 155.3 3.9 -3.8 -6.5 69 69 A D E +a 18 0A 82 -2,-0.3 -50,-0.1 -52,-0.2 -52,-0.0 -0.942 43.3 134.9-114.3 133.5 6.6 -6.4 -5.7 70 70 A H E + 0 0 3 -52,-2.4 2,-0.7 -2,-0.4 3,-0.3 0.417 20.4 157.3-138.4 -44.2 9.3 -5.7 -3.2 71 71 A R E > S+a 19 0A 125 -53,-3.6 -51,-2.1 1,-0.3 3,-1.4 -0.284 72.1 40.1 57.4 -94.3 9.4 -8.8 -1.0 72 72 A D T 3 S+ 0 0 106 -2,-0.7 -1,-0.3 1,-0.3 3,-0.1 0.375 96.0 85.3 -73.4 10.0 12.9 -9.0 0.5 73 73 A E T 3 S- 0 0 24 -3,-0.3 2,-0.9 1,-0.3 -1,-0.3 0.334 87.2-149.4 -83.9 4.5 12.6 -5.2 1.0 74 74 A D < - 0 0 103 -3,-1.4 -53,-0.3 -4,-0.1 2,-0.3 -0.492 58.8 -21.2 61.4-100.6 10.9 -6.0 4.2 75 75 A F + 0 0 40 -2,-0.9 2,-0.2 -3,-0.1 -1,-0.1 -0.923 65.6 148.7-146.7 120.6 8.5 -3.1 4.5 76 76 A V + 0 0 30 -2,-0.3 -52,-0.1 7,-0.1 15,-0.1 -0.778 36.6 102.0-148.3 97.9 8.7 0.4 2.9 77 77 A K S S+ 0 0 22 -2,-0.2 3,-0.4 5,-0.0 7,-0.1 0.451 89.9 25.1-138.8 -65.1 5.3 2.1 2.2 78 78 A P S S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -49,-0.1 0.788 103.1 88.2 -71.6 -32.2 4.3 4.8 4.7 79 79 A K S S- 0 0 129 1,-0.1 2,-0.3 5,-0.0 -3,-0.0 0.776 103.1 -73.2 -36.4 -48.8 8.0 5.3 5.6 80 80 A G S S+ 0 0 28 -3,-0.4 4,-0.2 1,-0.1 -1,-0.1 -0.910 88.5 46.9 163.0 172.9 8.5 7.9 2.8 81 81 A A S S- 0 0 35 18,-0.4 2,-0.4 -2,-0.3 -1,-0.1 -0.055 84.9 -72.3 62.0-169.6 8.9 8.6 -0.9 82 82 A F S > S- 0 0 190 1,-0.1 3,-1.3 0, 0.0 4,-0.3 -0.991 106.6 -5.2-128.1 136.7 6.5 7.2 -3.4 83 83 A K T 3 S- 0 0 120 -2,-0.4 8,-0.1 1,-0.3 -2,-0.1 0.293 103.7-100.9 64.9 -7.6 6.3 3.5 -4.5 84 84 A A T 3 S- 0 0 6 -4,-0.2 7,-0.4 -7,-0.1 -1,-0.3 0.840 77.0 -53.8 61.4 35.2 9.4 3.1 -2.4 85 85 A F S < S+ 0 0 91 -3,-1.3 6,-3.0 5,-0.1 -2,-0.1 0.996 74.4 160.5 66.0 72.4 11.6 3.2 -5.5 86 86 A T + 0 0 32 -4,-0.3 2,-1.0 4,-0.2 3,-0.4 0.196 39.2 119.3 -97.9 12.8 10.3 0.6 -7.9 87 87 A G S S- 0 0 51 1,-0.3 3,-0.1 4,-0.0 -3,-0.0 -0.710 93.9 -31.0 -90.2 103.3 12.1 2.4 -10.7 88 88 A E S S+ 0 0 185 -2,-1.0 2,-0.3 1,-0.2 -1,-0.3 0.990 134.3 5.6 52.3 79.2 14.7 0.1 -12.3 89 89 A G S S- 0 0 41 -3,-0.4 2,-0.3 2,-0.0 -1,-0.2 -0.868 99.5 -71.6 118.7-157.2 15.6 -2.0 -9.3 90 90 A Q S S- 0 0 44 -2,-0.3 2,-2.0 -3,-0.1 3,-0.4 -0.873 91.1 -34.7-150.1 109.9 14.2 -2.0 -5.8 91 91 A K S > S- 0 0 53 -6,-3.0 3,-1.5 -7,-0.4 4,-0.2 -0.103 77.0-139.1 73.0 -40.1 14.7 0.7 -3.1 92 92 A L G > - 0 0 101 -2,-2.0 3,-0.5 1,-0.3 2,-0.3 0.942 66.9 -41.6 54.2 59.6 18.2 1.3 -4.5 93 93 A G G 3 S- 0 0 55 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.005 73.3-128.4 86.6 -30.8 20.1 1.8 -1.3 94 94 A S G < + 0 0 57 -3,-1.5 2,-2.2 -2,-0.3 -1,-0.2 0.915 36.4 179.5 46.6 51.1 17.4 3.9 0.3 95 95 A T < + 0 0 128 -3,-0.5 -1,-0.2 -4,-0.2 3,-0.1 -0.328 32.0 127.5 -80.8 57.8 20.0 6.6 1.1 96 96 A A + 0 0 42 -2,-2.2 -1,-0.1 -3,-0.1 6,-0.1 -0.847 30.4 175.7-116.8 90.8 17.4 8.9 2.8 97 97 A P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.582 74.1 49.7 -68.5 -9.2 18.6 9.9 6.3 98 98 A Q S S- 0 0 87 1,-0.1 3,-0.0 -3,-0.1 4,-0.0 -0.828 75.0-138.6-126.9 166.5 15.6 12.1 6.4 99 99 A V S S+ 0 0 105 -2,-0.3 -18,-0.4 3,-0.1 3,-0.3 0.810 84.9 47.5 -95.5 -36.5 11.9 11.6 5.8 100 100 A L S S+ 0 0 140 1,-0.2 -2,-0.1 2,-0.1 -20,-0.0 -0.668 103.4 30.5-105.3 160.8 11.1 14.9 3.9 101 101 A S 0 0 128 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.633 360.0 360.0 69.3 14.9 12.9 16.6 1.1 102 102 A T 0 0 91 -3,-0.3 -1,-0.2 -6,-0.1 -2,-0.1 0.278 360.0 360.0-146.6 360.0 14.1 13.2 -0.2