==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 08-MAY-12 2LSW . COMPND 2 MOLECULE: DISABLED HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.XIAO . 35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 48.6 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 8.6 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 24 A S 0 0 166 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.8 9.1 10.2 -21.2 2 25 A K + 0 0 200 1,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.135 360.0 110.8 -42.8 99.3 11.4 12.1 -18.8 3 26 A K S S- 0 0 181 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.479 88.0 -36.1-178.7 101.2 9.0 12.3 -15.8 4 27 A E S S- 0 0 136 -2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.916 73.2-137.7 41.9 87.3 9.2 10.5 -12.5 5 28 A K - 0 0 185 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.269 57.4 -26.4 -55.1-164.3 10.7 7.1 -13.6 6 29 A K S S- 0 0 152 1,-0.1 -1,-0.1 4,-0.0 4,-0.0 -0.064 95.1 -75.7 -45.7 148.6 9.3 3.9 -12.1 7 30 A K S S- 0 0 161 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.171 94.9 -31.0 -48.9 137.2 7.8 4.4 -8.6 8 31 A G S S- 0 0 58 -3,-0.1 0, 0.0 2,-0.1 0, 0.0 0.100 115.6 -22.8 41.3-165.3 10.6 4.8 -6.0 9 32 A P - 0 0 114 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.199 54.0-134.2 -67.6 160.3 13.8 2.9 -6.6 10 33 A E + 0 0 149 -4,-0.0 -2,-0.1 2,-0.0 5,-0.1 0.226 60.0 135.3-101.9 14.7 13.9 -0.1 -8.9 11 34 A K + 0 0 101 1,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.076 17.7 156.8 -56.4 159.9 16.0 -2.0 -6.4 12 35 A T + 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.420 63.0 41.3-163.5 -19.7 15.0 -5.6 -5.6 13 36 A D S > S+ 0 0 130 2,-0.1 3,-1.8 3,-0.1 4,-0.4 0.815 124.4 26.4-103.1 -70.4 17.9 -7.7 -4.3 14 37 A E T 3 S+ 0 0 166 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.701 117.2 68.8 -66.0 -13.8 19.9 -5.7 -1.8 15 38 A Y T >> S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.726 74.4 84.9 -77.9 -20.0 16.7 -3.9 -1.3 16 39 A L H <> S+ 0 0 42 -3,-1.8 4,-2.7 1,-0.3 3,-0.3 0.953 92.3 46.5 -45.5 -55.8 15.1 -6.9 0.4 17 40 A L H 3> S+ 0 0 91 -4,-0.4 4,-0.7 -3,-0.3 -1,-0.3 0.821 105.7 63.4 -58.8 -25.9 16.6 -5.8 3.7 18 41 A A H <4 S+ 0 0 72 -3,-0.8 3,-0.4 -4,-0.4 -1,-0.2 0.970 117.0 25.8 -63.0 -50.6 15.3 -2.4 2.8 19 42 A R H ><>S+ 0 0 134 -4,-2.1 3,-3.5 -3,-0.3 5,-0.7 0.636 96.9 98.0 -86.9 -14.5 11.7 -3.6 2.9 20 43 A F H 3X>S+ 0 0 52 -4,-2.7 5,-0.6 -5,-0.4 4,-0.5 0.864 79.6 58.0 -40.3 -42.4 12.6 -6.4 5.3 21 44 A K T 3<5S+ 0 0 174 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.1 0.306 117.9 30.7 -75.8 13.6 11.3 -4.1 8.1 22 45 A G T <45S- 0 0 38 -3,-3.5 3,-0.4 0, 0.0 4,-0.4 0.209 134.0 -6.0-131.6-105.0 7.9 -4.0 6.4 23 46 A D T >5S+ 0 0 78 1,-0.2 4,-0.7 2,-0.1 5,-0.2 -0.016 104.2 96.6 -91.3 33.0 6.2 -6.6 4.3 24 47 A G H X S+ 0 0 123 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.928 119.6 18.0 -42.9 -59.4 4.6 -11.6 5.7 27 50 A Y H X S+ 0 0 62 -4,-0.7 4,-4.5 2,-0.2 5,-0.5 0.813 116.0 71.8 -86.3 -28.2 5.8 -13.7 2.8 28 51 A K H X S+ 0 0 91 -4,-2.7 4,-1.3 1,-0.2 -3,-0.2 0.965 102.2 44.8 -48.7 -54.3 9.2 -14.6 4.3 29 52 A A H X>S+ 0 0 40 -4,-2.4 4,-1.6 1,-0.2 5,-0.7 0.952 122.1 37.6 -53.3 -53.9 7.4 -16.8 6.8 30 53 A K H <5S+ 0 0 145 -4,-0.9 4,-0.2 -5,-0.4 -2,-0.2 0.962 110.0 57.6 -67.4 -53.3 5.2 -18.3 4.1 31 54 A L H <5S+ 0 0 126 -4,-4.5 -1,-0.2 1,-0.2 -2,-0.2 0.784 107.1 55.9 -51.2 -21.6 7.8 -18.4 1.2 32 55 A I H <5S- 0 0 126 -4,-1.3 -1,-0.2 -5,-0.5 -2,-0.2 0.970 121.6-101.5 -75.5 -58.0 9.7 -20.5 3.7 33 56 A G T <5 + 0 0 59 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.559 63.8 146.1 133.8 51.0 7.1 -23.2 4.4 34 57 A I < 0 0 88 -5,-0.7 -4,-0.1 1,-0.3 -5,-0.0 0.641 360.0 360.0 -78.2-122.1 5.4 -22.6 7.6 35 58 A D 0 0 215 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.403 360.0 360.0 -58.0 360.0 1.8 -23.5 8.1