==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-APR-06 2DMO . COMPND 2 MOLECULE: NEUTROPHIL CYTOSOL FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,E.CHIKAYAMA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 48.5 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 . 18 26.5 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 2.9 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.4 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+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 . 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.2 -9.7 6.5 -16.3 2 2 A S - 0 0 113 1,-0.2 47,-0.1 0, 0.0 46,-0.0 -0.701 360.0 -72.7-126.9 178.8 -11.6 5.7 -13.1 3 3 A S S S+ 0 0 124 -2,-0.2 2,-0.4 45,-0.1 -1,-0.2 -0.097 94.0 36.8 -66.5 170.4 -12.3 7.2 -9.7 4 4 A G + 0 0 39 1,-0.1 43,-0.0 44,-0.1 42,-0.0 -0.720 43.1 146.7 91.6-136.2 -9.7 7.4 -7.0 5 5 A S + 0 0 79 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.968 34.9 140.7 61.4 55.9 -6.1 8.0 -7.8 6 6 A S + 0 0 82 27,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.943 38.5 34.6-135.0 112.9 -5.3 9.9 -4.6 7 7 A G S S- 0 0 44 -2,-0.4 2,-0.6 38,-0.0 28,-0.2 -0.906 93.4 -37.6 143.5-171.3 -2.1 9.6 -2.7 8 8 A E E -A 34 0A 119 26,-1.5 26,-2.9 -2,-0.3 2,-0.3 -0.799 55.6-130.1 -93.4 119.7 1.7 9.0 -3.1 9 9 A A E -A 33 0A 20 -2,-0.6 53,-2.7 53,-0.3 2,-0.4 -0.494 30.2-176.9 -69.7 128.6 2.6 6.5 -5.9 10 10 A H E -AB 32 61A 26 22,-1.8 22,-1.3 -2,-0.3 2,-0.6 -0.992 23.3-133.0-132.2 136.7 5.0 3.8 -4.7 11 11 A R E -AB 31 60A 109 49,-2.1 49,-1.0 -2,-0.4 20,-0.2 -0.782 25.6-129.4 -91.5 118.1 6.6 1.0 -6.7 12 12 A V E - B 0 59A 26 18,-1.4 17,-1.2 -2,-0.6 2,-0.4 -0.422 22.8-152.7 -66.8 134.7 6.4 -2.4 -4.9 13 13 A L - 0 0 60 45,-1.8 3,-0.5 15,-0.1 -1,-0.0 -0.874 24.5 -96.2-112.9 144.2 9.7 -4.2 -4.7 14 14 A F S S+ 0 0 173 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.152 86.8 78.7 -53.5 147.1 10.3 -7.9 -4.5 15 15 A G S S+ 0 0 49 1,-0.3 2,-0.2 43,-0.0 -1,-0.2 -0.481 78.1 50.0 154.4 -77.2 10.7 -9.3 -1.0 16 16 A F - 0 0 92 -3,-0.5 -1,-0.3 39,-0.1 -3,-0.0 -0.651 63.3-142.6 -95.9 152.6 7.6 -9.8 1.1 17 17 A V - 0 0 103 -2,-0.2 2,-2.0 -3,-0.1 8,-0.1 -0.786 9.6-161.8-118.0 87.8 4.5 -11.7 -0.1 18 18 A P + 0 0 18 0, 0.0 2,-0.7 0, 0.0 8,-0.2 -0.458 26.4 159.6 -69.8 81.8 1.3 -9.9 1.2 19 19 A E + 0 0 133 -2,-2.0 2,-0.3 6,-0.1 5,-0.1 -0.827 28.6 94.9-111.5 93.5 -1.1 -12.7 0.7 20 20 A T S S- 0 0 69 3,-0.7 5,-0.2 -2,-0.7 0, 0.0 -0.961 81.7 -95.9-163.1 175.6 -4.2 -12.2 3.0 21 21 A K S S+ 0 0 203 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 0.882 122.4 37.9 -70.0 -39.4 -7.7 -10.8 3.2 22 22 A E S S+ 0 0 100 30,-0.1 31,-0.2 2,-0.1 -1,-0.1 0.980 104.2 71.3 -75.2 -62.4 -6.5 -7.5 4.6 23 23 A E S S- 0 0 27 29,-0.3 -3,-0.7 1,-0.1 2,-0.5 -0.354 90.6-119.5 -59.7 128.3 -3.3 -7.0 2.7 24 24 A L - 0 0 19 29,-0.3 2,-1.0 -2,-0.1 28,-0.1 -0.599 22.2-126.7 -74.8 117.6 -4.0 -6.1 -0.9 25 25 A Q + 0 0 131 -2,-0.5 2,-0.2 -5,-0.2 -6,-0.1 -0.505 44.3 169.6 -67.8 99.8 -2.5 -8.7 -3.2 26 26 A V - 0 0 31 -2,-1.0 6,-0.0 -8,-0.2 21,-0.0 -0.561 29.5-112.6-107.6 173.6 -0.5 -6.6 -5.6 27 27 A M > - 0 0 124 -2,-0.2 3,-1.3 4,-0.1 2,-0.4 -0.707 37.6 -90.1-106.9 158.8 2.2 -7.4 -8.3 28 28 A P T 3 S+ 0 0 58 0, 0.0 -15,-0.1 0, 0.0 -1,-0.0 -0.519 112.6 16.8 -69.8 119.6 5.9 -6.6 -8.4 29 29 A G T 3 S+ 0 0 41 -17,-1.2 2,-0.2 -2,-0.4 -16,-0.1 0.689 93.9 140.1 92.2 21.2 6.6 -3.3 -10.0 30 30 A N < - 0 0 44 -3,-1.3 -18,-1.4 -18,-0.1 2,-0.5 -0.593 53.0-115.6 -96.3 159.2 3.0 -2.0 -9.7 31 31 A I E +A 11 0A 76 -2,-0.2 2,-0.4 -20,-0.2 -20,-0.2 -0.830 35.0 175.0 -98.7 127.2 1.9 1.5 -8.8 32 32 A V E -A 10 0A 2 -22,-1.3 -22,-1.8 -2,-0.5 2,-0.7 -0.996 28.6-130.5-135.0 133.2 -0.1 2.0 -5.6 33 33 A F E -A 9 0A 62 13,-1.4 13,-0.5 -2,-0.4 2,-0.4 -0.717 24.0-139.9 -84.8 114.3 -1.2 5.3 -4.0 34 34 A V E -A 8 0A 13 -26,-2.9 -26,-1.5 -2,-0.7 11,-0.3 -0.605 19.1-176.2 -77.0 124.5 -0.3 5.4 -0.3 35 35 A L - 0 0 65 9,-2.4 2,-0.3 -2,-0.4 -1,-0.2 0.936 63.7 -16.3 -84.0 -54.6 -3.0 6.8 1.9 36 36 A K E -C 44 0B 159 8,-0.7 8,-1.0 -29,-0.0 2,-0.4 -0.855 55.3-132.6-143.1 177.3 -1.2 6.8 5.3 37 37 A K E -C 43 0B 134 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.918 20.9-170.6-143.0 113.2 1.7 5.4 7.1 38 38 A G - 0 0 54 4,-0.8 3,-0.4 -2,-0.4 4,-0.1 -0.342 34.6-112.5 -94.7 178.6 1.6 3.8 10.6 39 39 A N S S+ 0 0 165 1,-0.2 4,-0.1 2,-0.1 -1,-0.0 -0.157 98.3 82.6-103.1 37.6 4.3 2.7 13.0 40 40 A D S S- 0 0 134 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.003 110.1-102.0-127.3 26.6 3.5 -1.0 12.7 41 41 A N S S+ 0 0 95 -3,-0.4 2,-0.4 1,-0.1 16,-0.1 0.802 94.4 110.4 56.5 29.7 5.3 -1.8 9.5 42 42 A W - 0 0 79 13,-0.2 -4,-0.8 -4,-0.1 2,-0.3 -0.893 46.4-174.5-140.1 107.2 2.0 -1.6 7.7 43 43 A A E -CD 37 54B 2 11,-3.0 11,-1.6 -2,-0.4 2,-0.4 -0.775 24.0-122.8-102.7 146.2 1.1 1.2 5.3 44 44 A T E +CD 36 53B 34 -8,-1.0 -9,-2.4 -2,-0.3 -8,-0.7 -0.721 36.2 171.5 -89.9 132.7 -2.3 1.7 3.6 45 45 A V E - D 0 52B 0 7,-1.9 7,-1.0 -2,-0.4 2,-0.4 -0.721 22.8-132.6-129.6 179.9 -2.5 1.8 -0.2 46 46 A M E + D 0 51B 51 -13,-0.5 -13,-1.4 -2,-0.2 2,-0.3 -0.999 20.3 171.0-141.7 136.5 -5.0 1.9 -3.0 47 47 A F E > S- D 0 50B 66 3,-2.0 3,-1.1 -2,-0.4 -15,-0.1 -0.929 74.3 -20.0-149.5 120.4 -5.4 -0.2 -6.2 48 48 A N T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 -45,-0.1 0.796 130.4 -49.7 53.5 29.2 -8.3 -0.3 -8.6 49 49 A G T 3 S+ 0 0 60 1,-0.3 2,-0.4 -46,-0.1 -1,-0.3 0.747 113.8 124.6 82.4 24.8 -10.4 1.1 -5.8 50 50 A Q E < -D 47 0B 104 -3,-1.1 -3,-2.0 2,-0.0 2,-0.3 -0.971 47.8-149.9-122.8 131.3 -9.2 -1.5 -3.3 51 51 A K E +D 46 0B 144 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.747 27.2 150.8 -99.2 145.2 -7.6 -0.8 0.1 52 52 A G E -D 45 0B 2 -7,-1.0 -7,-1.9 -2,-0.3 -29,-0.3 -0.979 41.2-104.5-167.8 156.3 -5.0 -3.0 1.7 53 53 A L E +D 44 0B 29 -2,-0.3 -29,-0.3 -9,-0.2 -9,-0.2 -0.614 39.0 170.8 -88.4 147.1 -2.0 -3.1 4.1 54 54 A V E -D 43 0B 6 -11,-1.6 -11,-3.0 -2,-0.2 2,-0.4 -0.992 39.9 -88.1-153.4 156.1 1.5 -3.6 2.8 55 55 A P - 0 0 11 0, 0.0 3,-0.4 0, 0.0 -13,-0.2 -0.512 25.2-161.0 -69.7 122.2 5.2 -3.4 4.0 56 56 A C S > S+ 0 0 42 -2,-0.4 3,-1.0 1,-0.2 -14,-0.1 0.774 89.4 64.7 -73.3 -26.9 6.6 0.1 3.8 57 57 A N T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -16,-0.1 2,-0.2 0.818 100.7 51.8 -65.4 -30.9 10.1 -1.4 4.0 58 58 A Y T 3 S+ 0 0 104 -3,-0.4 -45,-1.8 2,-0.0 2,-0.3 -0.268 99.6 86.9-101.0 45.5 9.5 -3.1 0.6 59 59 A L E < -B 12 0A 21 -3,-1.0 -47,-0.2 -47,-0.2 -3,-0.0 -0.975 58.1-150.9-142.6 155.2 8.4 0.0 -1.2 60 60 A E E -B 11 0A 78 -49,-1.0 -49,-2.1 -2,-0.3 2,-0.3 -0.989 25.4-113.3-132.2 137.4 9.9 2.9 -3.1 61 61 A P E -B 10 0A 86 0, 0.0 2,-0.5 0, 0.0 -51,-0.2 -0.497 23.2-166.4 -69.8 126.0 8.7 6.5 -3.5 62 62 A V + 0 0 57 -53,-2.7 -53,-0.3 -2,-0.3 -52,-0.0 -0.601 21.2 167.8-114.2 69.6 7.7 7.4 -7.1 63 63 A S - 0 0 90 -2,-0.5 4,-0.1 1,-0.1 -55,-0.0 -0.061 25.7-122.5 -72.1 178.7 7.4 11.2 -7.1 64 64 A G - 0 0 50 2,-0.4 -1,-0.1 1,-0.0 0, 0.0 -0.352 33.3 -83.7-111.9-166.5 7.1 13.3 -10.2 65 65 A P S S+ 0 0 139 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 0.828 106.0 83.0 -69.7 -33.3 9.0 16.2 -11.8 66 66 A S + 0 0 118 0, 0.0 -2,-0.4 0, 0.0 2,-0.3 -0.646 64.8 125.5 -78.6 107.2 7.2 18.8 -9.7 67 67 A S 0 0 100 -2,-0.9 0, 0.0 -4,-0.1 0, 0.0 -0.910 360.0 360.0-151.2 176.2 9.1 18.9 -6.4 68 68 A G 0 0 130 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.277 360.0 360.0 65.7 360.0 10.9 21.3 -4.0