==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-JUN-06 2HAC . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD3 ZETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.CHOU,K.W.WUCHERPFENNIG,J.R.SCHNELL,M.E.CALL . 66 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 77.3 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 66.7 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 2 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 -3 A D 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.3 -24.9 1.9 -4.6 2 -2 A S > - 0 0 94 1,-0.2 3,-0.7 2,-0.0 4,-0.2 -0.171 360.0-123.2 -56.2 154.6 -22.9 4.7 -6.4 3 -1 A K T >> S+ 0 0 172 1,-0.2 4,-0.7 2,-0.1 3,-0.7 0.299 86.0 107.7 -84.7 13.6 -19.7 3.5 -8.1 4 1 A L H >> S+ 0 0 115 1,-0.2 3,-1.5 2,-0.2 4,-1.4 0.908 70.8 61.0 -58.4 -39.1 -17.7 6.0 -6.0 5 2 A a H <> S+ 0 0 29 -3,-0.7 4,-2.2 1,-0.3 5,-0.3 0.895 94.8 62.5 -56.4 -36.6 -16.3 3.1 -3.9 6 3 A Y H <> S+ 0 0 191 -3,-0.7 4,-1.4 1,-0.2 -1,-0.3 0.823 101.7 53.0 -59.7 -26.8 -14.7 1.8 -7.0 7 4 A L H < S- 0 0 126 -4,-1.7 3,-0.6 1,-0.2 -1,-0.1 -0.832 73.6-153.9 -98.5 125.2 17.7 -5.5 -5.3 29 26 A S T 3 S+ 0 0 123 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.886 95.0 65.0 -64.2 -35.2 20.8 -3.3 -5.6 30 27 A R T 3 S- 0 0 220 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 0.882 79.1-168.7 -56.1 -34.9 20.9 -3.9 -9.3 31 28 A S < + 0 0 57 -3,-0.6 -1,-0.1 -6,-0.3 -2,-0.1 0.796 36.3 141.7 51.3 23.3 17.6 -2.0 -9.5 32 29 A A 0 0 94 1,-0.2 -1,-0.1 -7,-0.1 -7,-0.1 0.853 360.0 360.0 -65.0 -30.5 17.4 -3.4 -13.1 33 30 A D 0 0 167 -8,-0.1 -1,-0.2 -9,-0.1 -2,-0.1 -0.300 360.0 360.0-160.5 360.0 13.7 -3.9 -12.7 34 !* 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 35 -3 B D 0 0 213 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 11.8 -24.9 -6.3 3.9 36 -2 B S + 0 0 93 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.986 360.0 17.5-148.5 157.4 -23.8 -2.7 4.7 37 -1 B K S > S+ 0 0 172 -2,-0.3 4,-0.9 1,-0.1 3,-0.4 0.827 74.3 149.3 50.3 27.3 -20.6 -0.7 4.7 38 1 B L H >> + 0 0 121 1,-0.2 4,-1.2 2,-0.2 3,-1.2 0.921 67.1 55.3 -58.6 -41.1 -19.3 -3.5 2.5 39 2 B a H 3> S+ 0 0 32 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.867 95.9 66.5 -61.5 -32.2 -17.0 -1.1 0.7 40 3 B Y H 3> S+ 0 0 174 -3,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.853 98.3 54.1 -58.6 -30.2 -15.5 -0.1 4.1 41 4 B L H