==== 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 STRUCTURAL PROTEIN 18-FEB-05 1YWI . COMPND 2 MOLECULE: FORMIN-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.PIRES,C.PARTHIER,R.AIDO-MACHADO,U.WIEDEMANN,L.OTTE, . 34 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 55.9 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 . 12 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 . 4 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 0 0 1 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 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 15 A S 0 0 91 0, 0.0 18,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 159.2 -9.2 -6.0 -0.1 2 16 A M + 0 0 115 1,-0.1 16,-1.6 16,-0.1 17,-0.8 0.983 360.0 161.2 59.3 85.2 -8.8 -3.2 -2.7 3 17 A W E -A 17 0A 99 14,-0.2 2,-0.4 15,-0.2 14,-0.2 -0.889 30.3-141.2-132.0 162.3 -5.2 -2.2 -2.5 4 18 A T E -A 16 0A 39 12,-1.2 12,-1.7 -2,-0.3 2,-0.6 -0.973 12.5-138.0-126.7 141.4 -2.6 -0.4 -4.7 5 19 A E E +A 15 0A 138 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.872 34.2 153.1-104.4 122.2 1.0 -1.1 -5.2 6 20 A H E -A 14 0A 81 8,-2.3 8,-1.8 -2,-0.6 2,-0.8 -0.980 41.7-120.0-144.1 154.3 3.5 1.7 -5.3 7 21 A K E -A 13 0A 162 -2,-0.3 6,-0.3 6,-0.2 8,-0.0 -0.848 32.6-122.7-102.6 106.9 7.2 2.2 -4.6 8 22 A S E >> -A 12 0A 1 4,-1.2 3,-2.4 -2,-0.8 4,-1.3 -0.155 20.4-125.0 -44.3 130.1 7.9 4.8 -1.8 9 23 A P T 34 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.817 109.9 65.1 -49.5 -37.6 10.2 7.5 -3.2 10 24 A D T 34 S- 0 0 135 1,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.798 132.4 -89.8 -57.6 -27.9 12.7 6.9 -0.4 11 25 A G T <4 S+ 0 0 41 -3,-2.4 2,-0.3 1,-0.3 -1,-0.1 0.660 88.1 117.4 120.5 37.2 13.2 3.5 -2.0 12 26 A R E < -A 8 0A 160 -4,-1.3 -4,-1.2 14,-0.0 2,-0.7 -0.797 64.4-113.3-127.5 167.2 10.6 1.3 -0.3 13 27 A T E +A 7 0A 79 -6,-0.3 13,-0.9 -2,-0.3 2,-0.3 -0.881 42.8 171.2-106.2 104.5 7.5 -0.8 -1.4 14 28 A Y E -AB 6 25A 16 -8,-1.8 -8,-2.3 -2,-0.7 2,-0.3 -0.728 18.6-148.8-111.8 161.5 4.3 0.7 0.1 15 29 A Y E -AB 5 24A 30 9,-2.3 9,-2.7 -2,-0.3 2,-0.5 -0.959 3.3-148.2-130.1 147.6 0.6 -0.1 -0.5 16 30 A Y E -AB 4 23A 42 -12,-1.7 -12,-1.2 -2,-0.3 2,-0.7 -0.966 15.1-136.5-120.2 122.6 -2.5 2.1 -0.3 17 31 A N E >> -AB 3 22A 5 5,-2.2 5,-1.8 -2,-0.5 4,-1.1 -0.661 18.0-177.0 -79.2 114.2 -5.9 0.7 0.7 18 32 A T T 45S+ 0 0 75 -16,-1.6 -15,-0.2 -2,-0.7 -1,-0.1 0.313 76.5 69.9 -92.4 7.6 -8.5 2.1 -1.6 19 33 A E T 45S+ 0 0 105 -17,-0.8 -1,-0.2 -18,-0.3 -17,-0.1 0.768 122.0 10.5 -91.7 -31.7 -11.3 0.3 0.4 20 34 A T T 45S- 0 0 84 -18,-0.2 -2,-0.2 -3,-0.2 -18,-0.1 0.460 105.9-116.4-120.8 -13.6 -11.0 2.6 3.4 21 35 A K T <5 + 0 0 152 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.980 67.4 128.7 72.0 62.5 -8.7 5.2 1.8 22 36 A Q E < -B 17 0A 97 -5,-1.8 -5,-2.2 12,-0.0 2,-0.4 -0.943 55.4-116.9-142.4 161.9 -5.6 4.8 4.0 23 37 A S E +B 16 0A 36 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.848 32.8 177.3-105.0 138.2 -1.9 4.3 3.6 24 38 A T E -B 15 0A 41 -9,-2.7 -9,-2.3 -2,-0.4 2,-0.4 -0.965 23.2-127.2-139.7 155.3 -0.1 1.2 4.8 25 39 A W E S+B 14 0A 88 -2,-0.3 -11,-0.2 -11,-0.2 -9,-0.0 -0.815 71.0 3.3-104.7 142.6 3.5 -0.3 4.8 26 40 A E S S- 0 0 121 -13,-0.9 -11,-0.1 -2,-0.4 -12,-0.1 0.483 104.9 -52.1 62.8 147.4 4.4 -3.8 3.6 27 41 A K 0 0 143 1,-0.1 -2,-0.1 -14,-0.1 -22,-0.0 -0.221 360.0 360.0 -50.6 132.2 1.9 -6.3 2.1 28 42 A P 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.871 360.0 360.0 -80.6 360.0 -1.2 -6.7 4.3 29 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 5 B P 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 -1.6 9.1 -6.9 31 6 B P - 0 0 24 0, 0.0 2,-0.1 0, 0.0 -13,-0.0 -0.461 360.0-109.7 -78.2 148.9 -2.0 7.6 -3.3 32 7 B P - 0 0 78 0, 0.0 -10,-0.0 0, 0.0 0, 0.0 -0.453 32.3-110.5 -77.9 148.5 -0.2 9.2 -0.3 33 8 B L - 0 0 65 -2,-0.1 -10,-0.1 -10,-0.1 -8,-0.1 -0.510 31.5-115.4 -78.6 146.2 2.7 7.4 1.4 34 9 B P 0 0 4 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 -0.496 360.0 360.0 -79.6 149.5 2.2 6.0 4.9 35 10 B P 0 0 178 0, 0.0 -11,-0.0 0, 0.0 -2,-0.0 0.953 360.0 360.0 -68.4 360.0 4.3 7.4 7.9