==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-MAR-12 4AOG . COMPND 2 MOLECULE: NC2; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR Q.REN,A.H.KWAN,M.SUNDE . 80 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 42.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 13.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 167 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.8 -31.6 17.3 7.5 2 2 A P - 0 0 124 0, 0.0 2,-1.5 0, 0.0 3,-0.4 -0.356 360.0-139.6 -59.1 123.8 -28.8 19.1 5.6 3 3 A A + 0 0 52 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.636 62.6 119.5 -88.6 82.1 -26.9 16.6 3.3 4 4 A A S S+ 0 0 63 -2,-1.5 -1,-0.2 2,-0.1 0, 0.0 0.463 80.1 36.9-118.8 -11.0 -23.3 17.7 3.9 5 5 A M S S+ 0 0 156 -3,-0.4 -2,-0.1 3,-0.1 3,-0.1 0.596 96.2 79.9-113.0 -24.2 -21.9 14.4 5.2 6 6 A E S S+ 0 0 153 1,-0.2 2,-1.0 -4,-0.2 -3,-0.1 0.765 88.5 64.2 -55.1 -26.9 -23.9 12.1 3.0 7 7 A R S S- 0 0 152 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.727 84.4-157.3-105.5 82.3 -21.4 13.0 0.3 8 8 A Q - 0 0 162 -2,-1.0 3,-0.1 1,-0.1 -2,-0.1 -0.147 15.9-117.4 -55.6 150.3 -18.1 11.6 1.7 9 9 A V - 0 0 107 1,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.609 44.4 -71.6 -93.5 154.0 -14.9 13.0 0.4 10 10 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.108 60.7-104.1 -43.9 129.3 -12.2 11.1 -1.5 11 11 A Y - 0 0 146 32,-0.1 34,-0.0 1,-0.1 32,-0.0 -0.161 26.9-130.5 -56.2 151.1 -10.3 8.7 0.8 12 12 A T - 0 0 107 -3,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.856 23.0-150.2-111.8 97.3 -6.8 9.7 1.9 13 13 A P - 0 0 61 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.147 59.0 -23.6 -53.3 177.0 -4.3 6.8 1.4 14 14 A a - 0 0 28 1,-0.1 2,-0.7 4,-0.0 62,-0.0 0.095 69.3-149.2 -27.3 109.5 -1.2 6.3 3.5 15 15 A S + 0 0 112 -3,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.828 54.9 64.3 -95.1 115.8 -0.5 9.7 5.0 16 16 A G S S- 0 0 57 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.950 102.7 -36.2 172.1-154.6 3.2 10.2 5.6 17 17 A L S S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 46,-0.1 0.882 136.8 41.8 -65.6 -40.5 6.6 10.5 3.9 18 18 A Y S S- 0 0 45 46,-0.2 47,-0.3 44,-0.1 -1,-0.2 0.859 79.6-175.7 -76.5 -37.0 5.6 7.9 1.3 19 19 A G + 0 0 41 1,-0.1 2,-0.3 43,-0.1 -1,-0.1 0.338 50.6 98.1 58.6 -8.9 2.1 9.3 0.8 20 20 A T - 0 0 54 43,-0.3 2,-0.5 -7,-0.1 -1,-0.1 -0.795 62.9-146.2-112.6 154.6 1.3 6.4 -1.5 21 21 A A + 0 0 13 -2,-0.3 2,-0.2 41,-0.2 41,-0.2 -0.937 39.9 134.1-120.9 107.6 -0.5 3.1 -1.0 22 22 A Q E -A 61 0A 23 39,-0.7 39,-1.3 -2,-0.5 2,-0.4 -0.696 48.4-109.4-137.7-169.9 0.7 0.1 -3.0 23 23 A b E +AB 60 37A 2 14,-1.4 14,-0.8 -2,-0.2 2,-0.2 -0.979 38.0 160.8-134.3 119.8 1.7 -3.5 -2.9 24 24 A c E -A 59 0A 2 35,-0.9 35,-1.3 -2,-0.4 2,-0.2 -0.711 30.3-113.6-128.4-179.8 5.3 -4.8 -3.2 25 25 A A E - B 0 34A 28 9,-2.8 9,-1.3 -2,-0.2 2,-0.3 -0.734 20.3-145.1-115.2 164.7 7.3 -8.0 -2.4 26 26 A T - 0 0 53 -2,-0.2 5,-0.1 7,-0.2 7,-0.1 -0.908 14.2-118.2-130.5 157.7 10.2 -8.7 -0.0 27 27 A D - 0 0 43 -2,-0.3 5,-0.1 1,-0.0 -1,-0.1 -0.002 45.0 -83.2 -80.6-170.7 13.3 -10.8 0.0 28 28 A V S S+ 0 0 140 1,-0.2 4,-0.1 3,-0.1 -1,-0.0 0.917 130.0 41.5 -62.6 -47.0 14.2 -13.7 2.3 29 29 A L S S- 0 0 153 2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.702 117.9-110.6 -76.2 -19.7 15.6 -11.5 5.1 30 30 A G S S+ 0 0 40 1,-0.2 2,-0.8 0, 0.0 -2,-0.1 0.234 85.6 111.0 109.4 -13.4 12.8 -9.0 4.7 31 31 A V + 0 0 114 -5,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.845 50.6 84.3-100.4 108.2 14.7 -6.1 3.2 32 32 A A - 0 0 17 -2,-0.8 2,-0.1 -5,-0.1 0, 0.0 -0.913 61.1-133.7 172.6 161.3 13.9 -5.5 -0.4 33 33 A D + 0 0 51 -2,-0.3 2,-0.3 -7,-0.1 3,-0.3 -0.507 38.4 168.7-131.2 63.1 11.5 -3.9 -2.9 34 34 A L E -B 25 0A 89 -9,-1.3 -9,-2.8 1,-0.2 -2,-0.0 -0.607 62.6 -1.0 -82.6 135.5 10.7 -6.6 -5.4 35 35 A D E S- 0 0 111 -2,-0.3 2,-0.5 -11,-0.2 -1,-0.2 0.972 78.5-173.3 50.4 81.6 7.9 -6.0 -7.9 36 36 A c E + 0 0 64 -3,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.912 20.4 126.8-109.3 129.6 6.6 -2.6 -6.9 37 37 A A E -B 23 0A 51 -14,-0.8 -14,-1.4 -2,-0.5 0, 0.0 -0.974 59.8 -62.3-166.2 172.6 3.4 -1.2 -8.6 38 38 A N - 0 0 133 -2,-0.3 -16,-0.2 -16,-0.2 -18,-0.0 -0.354 52.5-118.9 -66.5 145.2 0.0 0.4 -8.0 39 39 A P - 0 0 27 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.771 18.9-146.0 -91.2 121.4 -2.5 -1.8 -6.1 40 40 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -18,-0.0 -0.770 53.6 87.0 -90.7 112.1 -5.8 -2.7 -8.1 41 41 A A S S- 0 0 57 -2,-0.8 2,-0.8 2,-0.0 8,-0.1 -0.967 82.2 -80.0-176.6-175.8 -8.8 -2.9 -5.8 42 42 A T - 0 0 116 -2,-0.3 2,-0.2 6,-0.1 10,-0.0 -0.798 45.4-151.6-109.1 88.3 -11.6 -1.0 -4.0 43 43 A L + 0 0 61 -2,-0.8 -32,-0.1 1,-0.2 3,-0.1 -0.409 32.8 153.5 -64.4 124.0 -9.9 0.5 -1.0 44 44 A A - 0 0 53 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.641 62.7 -20.4-120.6 -33.3 -12.4 1.0 1.8 45 45 A N S > S- 0 0 73 1,-0.1 4,-2.0 -34,-0.0 -1,-0.4 -0.944 77.5 -73.9-163.9-179.5 -10.3 0.9 5.0 46 46 A A H >> S+ 0 0 56 -2,-0.3 4,-1.5 1,-0.2 3,-0.5 0.948 130.0 41.0 -51.6 -58.5 -7.0 -0.2 6.6 47 47 A T H 3> S+ 0 0 91 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.854 111.4 58.3 -60.3 -35.8 -7.8 -3.9 6.7 48 48 A H H 3> S+ 0 0 74 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.850 104.5 51.6 -62.4 -34.5 -9.4 -3.6 3.2 49 49 A F H <>S+ 0 0 0 -4,-1.2 5,-2.8 1,-0.2 3,-0.5 0.771 114.7 55.8 -80.8 -26.8 -2.0 -6.8 -1.4 54 54 A A H ><5S+ 0 0 63 -4,-1.4 3,-0.7 3,-0.2 -1,-0.2 0.703 93.0 73.0 -77.2 -20.1 -2.9 -10.3 -0.1 55 55 A A T 3<5S+ 0 0 82 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.837 108.2 30.7 -61.9 -36.1 -5.2 -10.8 -3.1 56 56 A I T < 5S- 0 0 101 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.234 127.8 -89.7-109.0 11.4 -2.2 -11.2 -5.4 57 57 A G T < 5S+ 0 0 68 -3,-0.7 2,-0.2 1,-0.3 -3,-0.2 0.889 91.1 105.8 84.3 41.6 0.2 -12.7 -2.8 58 58 A Q < - 0 0 38 -5,-2.8 -1,-0.3 -8,-0.1 2,-0.3 -0.836 60.8-114.3-140.9 177.9 1.8 -9.6 -1.4 59 59 A R E -A 24 0A 165 -35,-1.3 -35,-0.9 -2,-0.2 2,-0.6 -0.773 32.6 -99.4-117.2 162.9 1.8 -7.3 1.6 60 60 A A E +A 23 0A 3 20,-0.3 2,-0.3 -2,-0.3 -37,-0.2 -0.718 50.7 155.3 -86.0 118.4 0.8 -3.7 2.3 61 61 A R E -A 22 0A 44 -39,-1.3 2,-0.8 -2,-0.6 -39,-0.7 -0.963 37.3-138.2-147.5 125.7 3.7 -1.2 2.3 62 62 A a E -C 75 0B 0 13,-2.2 13,-1.1 -2,-0.3 2,-0.3 -0.733 26.8-165.6 -85.9 106.2 3.6 2.5 1.6 63 63 A d E -C 74 0B 9 -2,-0.8 -43,-0.3 11,-0.2 2,-0.3 -0.751 11.8-134.3 -98.0 142.6 6.7 3.3 -0.6 64 64 A V - 0 0 20 9,-1.9 9,-0.3 -2,-0.3 -46,-0.2 -0.695 37.4 -87.4 -93.8 144.3 8.0 6.8 -1.2 65 65 A L - 0 0 137 -47,-0.3 -1,-0.1 -2,-0.3 8,-0.1 -0.146 54.4 -97.8 -49.4 137.1 9.0 8.1 -4.7 66 66 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.310 36.8-163.6 -61.4 138.1 12.7 7.2 -5.6 67 67 A I > - 0 0 91 3,-0.2 3,-2.3 4,-0.2 2,-0.2 -0.934 23.3-123.2-130.3 108.2 15.2 10.1 -5.0 68 68 A L T 3 S+ 0 0 173 -2,-0.5 3,-0.1 1,-0.3 0, 0.0 -0.272 100.7 36.2 -50.7 109.4 18.6 9.8 -6.7 69 69 A G T 3 S+ 0 0 88 1,-0.5 2,-0.3 -2,-0.2 -1,-0.3 0.207 108.9 64.4 129.7 -13.7 21.0 10.1 -3.7 70 70 A Q S < S- 0 0 110 -3,-2.3 -1,-0.5 1,-0.0 -3,-0.2 -0.865 80.1 -99.0-135.2 168.5 19.2 8.2 -1.0 71 71 A D - 0 0 128 -2,-0.3 2,-0.4 1,-0.1 -4,-0.2 -0.288 48.3 -88.3 -81.3 169.3 17.9 4.7 -0.2 72 72 A I - 0 0 65 -6,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.663 38.9-153.6 -84.1 132.3 14.3 3.5 -0.7 73 73 A L + 0 0 73 -2,-0.4 -9,-1.9 -9,-0.3 2,-0.3 -0.907 25.2 151.8-109.8 132.2 12.0 4.1 2.2 74 74 A d E +C 63 0B 19 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.935 6.0 158.0-160.1 135.4 8.9 1.8 2.9 75 75 A Q E -C 62 0B 124 -13,-1.1 -13,-2.2 -2,-0.3 -57,-0.0 -0.971 37.5-106.0-153.1 163.1 6.9 0.8 5.9 76 76 A T > - 0 0 44 -2,-0.3 3,-1.1 -15,-0.2 2,-0.4 -0.764 38.0-112.4 -96.4 139.5 3.4 -0.6 6.9 77 77 A P G > S- 0 0 49 0, 0.0 3,-1.7 0, 0.0 -17,-0.0 -0.561 93.0 -14.2 -75.5 125.2 0.8 1.7 8.6 78 78 A A G 3 S- 0 0 116 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 0.737 120.5 -69.8 57.2 23.8 0.1 0.8 12.3 79 79 A G G < 0 0 63 -3,-1.1 -1,-0.3 1,-0.2 0, 0.0 0.851 360.0 360.0 63.6 33.8 1.8 -2.5 11.6 80 80 A L < 0 0 54 -3,-1.7 -20,-0.3 -20,-0.0 -1,-0.2 -0.434 360.0 360.0 -60.5 360.0 -1.1 -3.5 9.4