==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 30-JUL-98 1BNX . COMPND 2 MOLECULE: PROTEIN (BAND 3); . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.J.CHAMBERS,G.B.BLOOMBERG,S.M.RING,M.J.A.TANNER . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 54.5 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 . 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 . 1 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 51.5 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 1 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 2 A R 0 0 273 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.0 3.9 3.3 8.3 2 3 A Y + 0 0 203 1,-0.1 4,-0.5 2,-0.1 0, 0.0 -0.570 360.0 136.6-121.5 71.1 7.7 3.3 7.8 3 4 A P S >> S+ 0 0 93 0, 0.0 4,-2.1 0, 0.0 3,-1.3 0.910 70.3 57.5 -77.4 -51.7 8.3 0.9 4.7 4 5 A Y T 34 S+ 0 0 159 1,-0.3 5,-0.3 2,-0.2 4,-0.1 0.738 100.6 62.0 -55.4 -21.8 10.8 3.0 2.9 5 6 A Y T 34 S+ 0 0 172 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 0.832 111.9 33.5 -76.7 -32.0 13.0 2.9 6.1 6 7 A L T <> S+ 0 0 130 -3,-1.3 4,-1.2 -4,-0.5 -2,-0.2 0.888 128.7 30.8 -90.6 -47.5 13.4 -1.0 6.0 7 8 A S H X S+ 0 0 72 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.964 121.6 44.6 -79.0 -56.8 13.5 -1.8 2.2 8 9 A D H > S+ 0 0 61 -5,-0.4 4,-1.1 1,-0.2 -3,-0.2 0.770 114.3 53.8 -61.9 -22.4 15.1 1.4 0.7 9 10 A I H > S+ 0 0 70 -5,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.940 107.3 47.4 -77.9 -47.2 17.7 1.4 3.5 10 11 A T H X S+ 0 0 87 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.865 111.1 53.6 -61.9 -33.4 18.9 -2.2 2.9 11 12 A D H X S+ 0 0 96 -4,-1.9 4,-1.5 2,-0.2 5,-0.3 0.885 105.4 53.3 -69.9 -35.9 19.1 -1.6 -0.8 12 13 A V H X S+ 0 0 89 -4,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.888 111.5 45.7 -66.5 -36.3 21.3 1.5 -0.2 13 14 A I H X S+ 0 0 90 -4,-1.8 4,-1.2 1,-0.2 5,-0.3 0.703 105.8 62.9 -79.3 -18.6 23.7 -0.7 1.9 14 15 A F H X S+ 0 0 149 -4,-1.1 4,-0.9 -5,-0.2 -2,-0.2 0.922 115.0 28.3 -73.2 -43.7 23.6 -3.5 -0.8 15 16 A I H X S+ 0 0 111 -4,-1.5 4,-1.7 2,-0.2 5,-0.4 0.722 116.3 61.1 -90.2 -22.2 25.2 -1.4 -3.6 16 17 A Y H X S+ 0 0 149 -4,-1.3 4,-0.9 -5,-0.3 -3,-0.2 0.899 116.6 31.2 -71.8 -37.8 27.2 0.9 -1.3 17 18 A F H X S+ 0 0 150 -4,-1.2 4,-1.1 -5,-0.1 -2,-0.2 0.777 118.3 56.8 -88.9 -28.7 29.2 -2.0 0.2 18 19 A A H < S+ 0 0 51 -4,-0.9 -3,-0.2 -5,-0.3 -2,-0.2 0.974 111.6 39.7 -66.7 -55.1 29.1 -4.1 -3.1 19 20 A A H X S+ 0 0 61 -4,-1.7 4,-1.2 1,-0.2 -2,-0.1 0.944 121.8 42.0 -60.9 -50.7 30.7 -1.4 -5.3 20 21 A L H X S+ 0 0 75 -4,-0.9 4,-1.2 -5,-0.4 -1,-0.2 0.687 99.2 77.6 -73.1 -16.7 33.3 -0.3 -2.8 21 22 A S H X S+ 0 0 72 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.974 106.2 28.1 -56.6 -57.8 34.0 -3.9 -1.7 22 23 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.948 114.8 61.1 -68.3 -55.3 36.2 -4.7 -4.8 23 24 A A H < S+ 0 0 69 -4,-1.2 -2,-0.2 1,-0.3 -3,-0.1 0.789 107.0 49.6 -46.6 -28.0 37.5 -1.2 -5.5 24 25 A I H < S+ 0 0 122 -4,-1.2 -1,-0.3 -3,-0.2 -3,-0.1 0.898 112.9 44.4 -81.2 -41.8 39.0 -1.3 -2.0 25 26 A T H < S+ 0 0 112 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.1 0.998 104.6 64.9 -66.1 -64.7 40.8 -4.7 -2.4 26 27 A F S < S- 0 0 179 -4,-1.8 0, 0.0 2,-0.0 0, 0.0 -0.273 114.4 -9.0 -58.9 143.5 42.2 -4.2 -5.9 27 28 A G S S+ 0 0 67 1,-0.1 5,-0.0 3,-0.0 0, 0.0 -0.153 70.9 129.6 61.5-162.3 44.9 -1.4 -6.1 28 29 A G + 0 0 52 3,-0.1 -1,-0.1 5,-0.0 -2,-0.0 0.706 45.2 110.2 88.4 20.6 45.4 0.8 -3.0 29 30 A L S S+ 0 0 167 3,-0.0 3,-0.1 2,-0.0 -3,-0.0 0.920 87.7 15.4 -90.5 -68.0 49.2 0.3 -2.9 30 31 A L S S+ 0 0 180 1,-0.2 2,-0.5 2,-0.1 -3,-0.0 0.994 133.0 39.1 -71.0 -65.0 50.7 3.7 -3.9 31 32 A G - 0 0 55 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.733 63.6-167.4 -89.4 130.3 47.6 5.9 -3.4 32 33 A E 0 0 185 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.866 360.0 360.0 -83.4 -37.6 45.4 5.1 -0.4 33 34 A K 0 0 255 -5,-0.0 -2,-0.1 0, 0.0 -5,-0.0 0.339 360.0 360.0-159.3 360.0 42.5 7.3 -1.5