==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSMEMBRANE 07-SEP-97 3BTB . COMPND 2 MOLECULE: BAND 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.Z.EISENMESSER,C.B.POST . 15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 20.0 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 . 2 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 6.7 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 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 1 A M 0 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.2 19.3 13.5 0.1 2 2 A E + 0 0 158 2,-0.1 2,-1.5 0, 0.0 0, 0.0 -0.396 360.0 160.3-158.5 58.4 15.9 11.7 0.3 3 3 A E + 0 0 133 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.467 27.3 149.7 -88.9 64.1 16.9 7.9 0.3 4 4 A L - 0 0 52 -2,-1.5 3,-0.1 1,-0.1 -2,-0.1 -0.570 38.8-178.0 -99.2 160.5 13.6 6.7 1.8 5 5 A Q S S+ 0 0 161 -2,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.519 72.8 41.9-126.9 -26.8 11.5 3.4 1.5 6 6 A D S S- 0 0 66 8,-0.0 3,-0.2 0, 0.0 2,-0.2 -0.536 92.9 -93.2-116.6-179.3 8.4 4.4 3.7 7 7 A D + 0 0 152 1,-0.2 5,-0.0 -2,-0.2 -3,-0.0 -0.210 66.8 145.1 -93.0 37.3 6.0 7.3 4.4 8 8 A Y > - 0 0 48 -2,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.750 31.7-166.8 -39.1 -57.1 8.2 8.6 7.3 9 9 A E T 3 S- 0 0 154 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.843 75.6 -37.1 41.8 63.4 7.9 12.5 7.2 10 10 A D T 3 S+ 0 0 139 1,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.204 128.7 83.3 83.4 0.5 10.7 13.5 9.5 11 11 A M < - 0 0 134 -3,-0.8 2,-1.7 2,-0.1 -1,-0.0 -0.877 63.1-159.7-129.5 98.6 10.2 10.7 12.0 12 12 A M + 0 0 148 -2,-0.4 2,-0.4 -3,-0.0 -3,-0.1 -0.466 41.0 134.0 -80.5 72.4 12.0 7.4 11.0 13 13 A E + 0 0 154 -2,-1.7 2,-0.3 -5,-0.1 -2,-0.1 -0.964 27.6 179.9-125.2 140.5 10.0 4.8 13.1 14 14 A E 0 0 164 -2,-0.4 -2,-0.0 1,-0.1 -8,-0.0 -0.999 360.0 360.0-143.2 139.3 8.5 1.4 12.1 15 15 A N 0 0 167 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.505 360.0 360.0-118.6 360.0 6.5 -1.2 14.1