==== 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 OXIDOREDUCTASE ACTIVATOR 04-APR-05 1Z9Q . COMPND 2 MOLECULE: NEUTROPHIL CYTOSOL FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ADACHI,K.OGURA,Y.FUJIOKA,F.INAGAKI . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 24.2 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 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+4), 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 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 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 D 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.6 2.1 -0.0 -1.2 2 2 A R + 0 0 221 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.802 360.0 68.6 52.0 30.0 2.4 3.7 -2.1 3 3 A M S S+ 0 0 177 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.489 115.3 7.6-140.5 -42.0 4.7 2.5 -4.9 4 4 A A S S+ 0 0 55 2,-0.0 3,-0.1 57,-0.0 -2,-0.0 0.031 86.2 149.6-136.7 25.3 2.6 0.6 -7.5 5 5 A A - 0 0 21 1,-0.1 2,-0.1 59,-0.0 58,-0.1 -0.096 55.6 -85.0 -58.6 160.3 -0.9 1.3 -6.2 6 6 A P + 0 0 14 0, 0.0 2,-0.2 0, 0.0 56,-0.2 -0.379 57.0 155.6 -69.8 145.3 -3.8 1.5 -8.7 7 7 A R - 0 0 96 54,-0.9 53,-1.5 -3,-0.1 2,-0.4 -0.837 23.8-159.6-172.7 131.9 -4.6 4.7 -10.4 8 8 A A E -AB 30 59A 0 22,-0.9 22,-2.1 51,-0.3 2,-0.5 -0.973 20.5-130.6-122.6 129.5 -6.3 5.8 -13.6 9 9 A E E - B 0 58A 91 49,-1.9 49,-2.8 -2,-0.4 2,-0.4 -0.655 30.0-116.8 -80.0 120.6 -5.8 9.2 -15.4 10 10 A A E - B 0 57A 3 -2,-0.5 17,-1.2 47,-0.2 47,-0.2 -0.397 24.1-166.7 -59.3 112.6 -9.1 10.9 -16.2 11 11 A L S S+ 0 0 83 45,-0.6 2,-0.2 -2,-0.4 -1,-0.2 0.743 72.7 6.9 -73.0 -23.6 -9.2 11.1 -20.0 12 12 A F S S- 0 0 118 44,-0.9 2,-0.7 13,-0.1 15,-0.3 -0.780 93.0 -76.7-143.4-173.5 -12.2 13.5 -19.8 13 13 A D - 0 0 104 -2,-0.2 2,-0.3 12,-0.2 12,-0.3 -0.848 45.5-169.3 -99.2 114.0 -14.3 15.5 -17.3 14 14 A F - 0 0 37 10,-0.7 2,-0.2 -2,-0.7 -4,-0.0 -0.724 10.6-172.7-102.2 152.0 -16.8 13.3 -15.4 15 15 A T - 0 0 99 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.710 11.1-158.6-146.9 90.4 -19.7 14.6 -13.3 16 16 A G - 0 0 10 6,-0.9 3,-0.1 -2,-0.2 7,-0.1 0.087 18.9-125.5 -58.4 177.8 -21.7 12.0 -11.3 17 17 A N S S+ 0 0 155 1,-0.1 2,-0.1 5,-0.0 -1,-0.1 0.917 79.4 1.5 -91.7 -64.4 -25.2 12.6 -10.0 18 18 A S S > S- 0 0 75 4,-0.0 3,-1.5 1,-0.0 -1,-0.1 -0.420 93.5 -76.0-113.6-170.2 -25.1 11.9 -6.2 19 19 A K T 3 S+ 0 0 164 1,-0.3 32,-0.1 -2,-0.1 -3,-0.1 0.883 127.3 63.4 -56.2 -40.4 -22.4 10.9 -3.7 20 20 A L T 3 S+ 0 0 129 30,-0.2 31,-2.1 1,-0.0 2,-0.5 0.768 99.6 66.0 -56.3 -25.4 -22.6 7.3 -5.0 21 21 A E B < S-c 51 0B 67 -3,-1.5 31,-0.2 29,-0.3 2,-0.1 -0.881 82.8-138.8-104.9 127.2 -21.3 8.8 -8.3 22 22 A L - 0 0 0 29,-2.5 -6,-0.9 -2,-0.5 2,-0.4 -0.444 9.0-154.8 -80.7 155.2 -17.8 10.3 -8.5 23 23 A N + 0 0 62 -8,-0.2 -8,-0.2 22,-0.2 2,-0.2 -0.881 24.0 157.8-136.8 103.8 -17.0 13.5 -10.4 24 24 A F - 0 0 0 -2,-0.4 -10,-0.7 -12,-0.0 2,-0.3 -0.469 29.3-122.4-112.9-174.5 -13.5 14.1 -11.7 25 25 A K > - 0 0 82 -12,-0.3 3,-2.2 -2,-0.2 2,-0.9 -0.887 42.6 -74.7-130.5 161.6 -11.9 16.3 -14.4 26 26 A A T 3 S+ 0 0 56 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.2 -0.367 125.9 13.7 -57.6 98.4 -9.8 15.7 -17.5 27 27 A G T 3 S+ 0 0 44 -17,-1.2 -1,-0.3 -2,-0.9 -16,-0.1 0.656 89.1 121.1 106.2 22.8 -6.4 15.0 -15.8 28 28 A D < - 0 0 41 -3,-2.2 18,-0.2 -16,-0.3 -2,-0.1 0.893 53.4-157.1 -81.9 -44.2 -7.6 14.5 -12.2 29 29 A V - 0 0 49 -4,-0.4 -20,-0.2 -21,-0.1 2,-0.2 0.798 4.4-142.3 65.8 115.3 -6.2 10.9 -11.8 30 30 A I B -A 8 0A 0 -22,-2.1 -22,-0.9 15,-0.1 15,-0.2 -0.634 14.6-135.9-105.5 165.1 -7.9 8.8 -9.2 31 31 A F - 0 0 116 13,-0.8 12,-0.1 -2,-0.2 14,-0.1 0.577 45.2-129.0 -93.4 -13.0 -6.4 6.2 -6.8 32 32 A L - 0 0 12 -24,-0.1 11,-0.4 12,-0.1 3,-0.1 0.794 20.0-159.5 64.8 116.1 -9.2 3.7 -7.4 33 33 A L - 0 0 88 9,-1.7 2,-0.3 1,-0.4 10,-0.2 0.812 63.2 -42.5 -92.7 -37.3 -11.0 2.3 -4.3 34 34 A S E -D 42 0B 66 8,-1.0 8,-3.0 29,-0.0 -1,-0.4 -0.975 59.1 -89.1-176.4 176.9 -12.5 -0.8 -6.0 35 35 A R E -D 41 0B 143 -2,-0.3 6,-0.2 6,-0.2 16,-0.0 -0.835 18.4-167.1-108.7 145.2 -14.2 -2.2 -9.0 36 36 A I S S- 0 0 61 4,-1.8 5,-0.2 -2,-0.3 -1,-0.2 0.909 70.1 -51.5 -91.9 -58.3 -18.0 -2.4 -9.6 37 37 A N S S- 0 0 93 3,-1.4 4,-0.1 0, 0.0 -2,-0.1 0.346 86.1 -67.1-145.4 -67.7 -18.4 -4.8 -12.5 38 38 A K S S+ 0 0 142 2,-0.1 3,-0.1 3,-0.0 16,-0.0 0.237 126.3 43.1-167.8 -38.7 -16.3 -4.0 -15.6 39 39 A D S S+ 0 0 87 1,-0.1 15,-2.4 15,-0.1 16,-0.7 0.597 114.2 53.2 -96.3 -15.5 -17.5 -0.7 -17.2 40 40 A W E + E 0 53B 136 13,-0.3 -4,-1.8 14,-0.1 -3,-1.4 -0.961 63.9 171.6-124.9 140.6 -17.9 1.0 -13.8 41 41 A L E -DE 35 52B 10 11,-3.3 11,-2.8 -2,-0.4 2,-0.3 -0.789 24.5-119.1-135.8 178.4 -15.3 1.5 -11.0 42 42 A E E +DE 34 51B 60 -8,-3.0 -9,-1.7 9,-0.3 -8,-1.0 -0.928 36.6 142.4-125.3 149.1 -14.8 3.3 -7.8 43 43 A G E - E 0 50B 0 7,-2.1 7,-0.5 -11,-0.4 2,-0.5 -0.965 40.1-118.6-175.4 160.6 -12.2 5.9 -6.7 44 44 A T E + E 0 49B 60 -2,-0.3 -13,-0.8 5,-0.2 2,-0.3 -0.951 37.3 158.2-117.3 120.0 -11.6 9.0 -4.6 45 45 A V E > + E 0 48B 11 3,-2.6 3,-1.5 -2,-0.5 -22,-0.2 -0.999 62.2 8.2-141.7 142.8 -10.3 12.2 -6.4 46 46 A R T 3 S- 0 0 169 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.865 130.2 -59.2 58.3 37.5 -10.4 15.9 -5.5 47 47 A G T 3 S+ 0 0 81 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.687 117.3 115.9 66.0 17.0 -11.7 15.0 -2.0 48 48 A A E < - E 0 45B 21 -3,-1.5 -3,-2.6 -25,-0.1 2,-0.2 -0.960 46.6-164.5-122.6 137.6 -14.6 13.4 -3.7 49 49 A T E + E 0 44B 76 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.727 32.6 89.8-115.3 165.6 -15.6 9.7 -3.7 50 50 A G E - E 0 43B 1 -7,-0.5 -7,-2.1 -2,-0.2 -29,-0.3 -0.923 66.9 -53.5 144.9-169.6 -18.0 7.6 -5.7 51 51 A I E +cE 21 42B 42 -31,-2.1 -29,-2.5 -2,-0.3 -9,-0.3 -0.736 44.0 178.5-106.7 155.9 -18.2 5.5 -8.9 52 52 A F E - E 0 41B 1 -11,-2.8 -11,-3.3 -2,-0.3 2,-0.3 -0.994 35.9 -91.5-154.3 153.4 -17.3 6.3 -12.5 53 53 A P E > - E 0 40B 21 0, 0.0 3,-2.0 0, 0.0 -13,-0.3 -0.490 23.3-144.7 -69.7 127.6 -17.2 4.7 -15.9 54 54 A L G > S+ 0 0 64 -15,-2.4 3,-1.3 1,-0.3 5,-0.2 0.695 98.7 70.5 -64.5 -18.0 -13.9 3.0 -16.7 55 55 A S G 3 S+ 0 0 99 -16,-0.7 -1,-0.3 1,-0.3 -15,-0.1 0.530 96.1 53.1 -76.4 -5.3 -14.4 4.2 -20.3 56 56 A F G < S+ 0 0 90 -3,-2.0 -44,-0.9 -45,-0.0 -45,-0.6 0.077 107.3 57.9-115.2 20.8 -13.7 7.7 -19.1 57 57 A V E < S-B 10 0A 7 -3,-1.3 2,-0.9 -47,-0.2 -47,-0.2 -0.996 75.6-125.8-151.3 147.4 -10.4 7.0 -17.4 58 58 A K E -B 9 0A 110 -49,-2.8 -49,-1.9 -2,-0.3 2,-0.9 -0.807 26.4-138.0 -98.6 99.5 -7.0 5.5 -18.4 59 59 A I E +B 8 0A 38 -2,-0.9 -51,-0.3 -51,-0.3 3,-0.2 -0.376 28.8 172.9 -58.3 98.0 -6.2 2.6 -16.1 60 60 A L S S+ 0 0 71 -53,-1.5 2,-0.3 -2,-0.9 -52,-0.2 0.583 71.6 15.8 -84.0 -11.3 -2.5 3.3 -15.4 61 61 A K S S- 0 0 93 -54,-0.4 -54,-0.9 -3,-0.1 -1,-0.3 -0.887 75.1-132.3-164.6 130.0 -2.4 0.5 -12.9 62 62 A D - 0 0 111 -2,-0.3 3,-0.0 -56,-0.2 -2,-0.0 -0.324 40.9 -85.5 -79.4 164.9 -4.7 -2.4 -12.0 63 63 A F - 0 0 46 1,-0.1 2,-1.7 -57,-0.1 -1,-0.1 -0.223 53.8 -85.9 -67.7 159.4 -5.9 -3.3 -8.5 64 64 A P + 0 0 93 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.479 54.0 178.3 -69.8 85.6 -3.7 -5.5 -6.2 65 65 A E 0 0 164 -2,-1.7 -3,-0.0 1,-0.2 -2,-0.0 -0.787 360.0 360.0 -96.0 99.3 -4.9 -8.9 -7.4 66 66 A E 0 0 248 -2,-1.0 -1,-0.2 0, 0.0 0, 0.0 0.796 360.0 360.0 -71.6 360.0 -2.9 -11.5 -5.4