==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-NOV-98 1P23 . COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN TMP21 PRECURSOR; . AUTHOR M.WEIDLER,C.REINHARD,F.T.WIELAND,P.ROESCH . 56 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 75.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.4 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 3 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 1 A a 0 0 72 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.6 4.0 3.9 -7.5 2 2 A Y >> + 0 0 92 2,-0.1 4,-3.1 3,-0.1 3,-1.7 0.647 360.0 79.5-115.4 -27.5 7.1 1.8 -7.6 3 3 A L H 3>>S+ 0 0 75 1,-0.3 4,-5.2 2,-0.3 5,-0.7 0.957 89.4 59.4 -44.2 -56.3 9.5 4.1 -9.4 4 4 A R H 3>5S+ 0 0 143 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.867 114.1 39.1 -39.9 -38.9 9.9 5.9 -6.1 5 5 A R H <>5S+ 0 0 59 -3,-1.7 4,-0.9 2,-0.2 -2,-0.3 0.949 120.8 40.7 -80.6 -51.7 11.1 2.5 -5.0 6 6 A F H X5S+ 0 0 37 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.890 122.8 43.4 -64.7 -35.9 13.1 1.4 -8.1 7 7 A F H X5S+ 0 0 91 -4,-5.2 4,-2.5 -5,-0.4 3,-0.5 0.942 99.2 67.8 -75.7 -47.5 14.5 4.9 -8.5 8 8 A K H << S+ 0 0 18 -4,-1.1 3,-4.0 -3,-0.5 -2,-0.2 0.976 98.9 56.7 -64.9 -53.6 18.8 4.1 -8.9 11 11 A K G >< S+ 0 0 146 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.817 100.0 63.7 -48.9 -26.7 19.8 7.6 -7.7 12 12 A L G 3 S+ 0 0 83 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.629 115.9 27.5 -75.0 -10.2 22.2 5.7 -5.4 13 13 A I G < 0 0 62 -3,-4.0 -1,-0.2 -4,-0.2 -2,-0.2 -0.166 360.0 360.0-144.5 46.7 24.0 4.5 -8.5 14 14 A E < 0 0 171 -3,-0.8 -3,-0.1 0, 0.0 -4,-0.0 -0.400 360.0 360.0-132.8 360.0 23.5 7.0 -11.3 15 !* 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 16 1 B a 0 0 82 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.7 1.3 4.1 -2.2 17 2 B Y >> + 0 0 96 2,-0.1 4,-3.2 3,-0.1 3,-1.1 0.624 360.0 82.1-118.6 -27.7 3.9 4.5 0.5 18 3 B L H 3>>S+ 0 0 68 1,-0.3 4,-4.3 2,-0.3 5,-0.8 0.947 90.9 56.4 -42.6 -54.2 2.7 2.0 3.1 19 4 B R H 3>5S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.907 112.8 42.5 -44.2 -43.1 4.5 -0.7 0.9 20 5 B R H <45S+ 0 0 101 -3,-1.1 4,-0.5 2,-0.2 -2,-0.3 0.939 122.1 37.9 -72.4 -46.4 7.6 1.5 1.4 21 6 B F H >X5S+ 0 0 28 -4,-3.2 3,-1.4 1,-0.2 4,-0.8 0.967 120.5 45.6 -69.9 -51.2 6.9 2.2 5.2 22 7 B F H >X5S+ 0 0 105 -4,-4.3 4,-1.6 1,-0.3 3,-1.5 0.909 97.0 72.3 -60.0 -41.4 5.6 -1.3 5.9 23 8 B K H 3<< S+ 0 0 157 -4,-1.6 3,-0.8 1,-0.3 -1,-0.2 0.821 103.6 66.7 -47.3 -26.9 7.9 -6.7 8.4 27 12 B L G 3 S+ 0 0 69 -5,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.603 115.9 24.2 -72.0 -7.9 11.7 -6.4 8.7 28 13 B I G < 0 0 54 -3,-4.3 -1,-0.2 -4,-0.1 -2,-0.2 -0.153 360.0 360.0-151.0 49.2 11.3 -5.9 12.5 29 14 B E < 0 0 187 -3,-0.8 -4,-0.0 0, 0.0 0, 0.0 -0.984 360.0 360.0-126.8 360.0 8.0 -7.5 13.6 30 !* 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 31 1 C b 0 0 73 0, 0.0 16,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.8 24.1 -3.3 7.6 32 2 C Y >> + 0 0 100 14,-0.1 3,-1.5 17,-0.0 4,-1.0 0.163 360.0 86.7-172.3 -36.1 20.3 -3.2 7.7 33 3 C L H >>>S+ 0 0 81 1,-0.3 4,-3.5 2,-0.2 3,-2.3 0.926 89.8 60.3 -43.6 -44.7 19.4 -0.7 10.4 34 4 C R H 3>5S+ 0 0 115 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.918 106.4 45.2 -50.3 -43.4 19.8 1.9 7.7 35 5 C R H <45S+ 0 0 84 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.545 120.7 41.7 -80.1 -3.8 17.0 -0.0 5.9 36 6 C F H < S+ 0 0 57 -4,-0.9 3,-4.3 1,-0.2 -2,-0.2 0.998 98.3 48.7 -65.8 -65.3 11.0 4.8 10.8 41 11 C K H >< S+ 0 0 162 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.852 104.1 64.9 -44.6 -34.2 12.0 8.5 10.7 42 12 C L T 3< S+ 0 0 102 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.676 116.7 26.3 -66.4 -12.4 9.4 8.8 7.8 43 13 C I T < 0 0 53 -3,-4.3 -1,-0.3 -4,-0.2 -2,-0.2 -0.163 360.0 360.0-143.6 46.0 6.7 7.9 10.4 44 14 C E < 0 0 180 -3,-1.1 -3,-0.1 0, 0.0 -2,-0.1 0.425 360.0 360.0-131.9 360.0 8.0 9.1 13.8 45 !* 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 46 1 D b 0 0 95 0, 0.0 -14,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.7 26.4 -3.3 2.6 47 2 D Y >> + 0 0 98 -16,-0.1 4,-2.5 3,-0.0 3,-1.1 0.172 360.0 89.3-173.5 -35.4 24.3 -1.5 0.1 48 3 D L H 3>>S+ 0 0 72 1,-0.3 4,-3.8 2,-0.3 5,-0.8 0.931 90.2 57.7 -42.3 -48.5 23.6 -4.0 -2.8 49 4 D R H 3>5S+ 0 0 118 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.927 109.1 44.5 -48.9 -45.3 20.6 -5.0 -0.7 50 5 D R H <45S+ 0 0 98 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.3 0.842 123.5 36.6 -70.8 -30.9 19.5 -1.3 -1.0 51 6 D F H >X5S+ 0 0 34 -4,-2.5 3,-2.1 -3,-0.2 4,-0.8 0.939 118.4 45.7 -86.3 -55.8 20.4 -1.2 -4.7 52 7 D F H >X5S+ 0 0 95 -4,-3.8 4,-1.9 1,-0.3 3,-1.2 0.859 95.1 78.9 -56.7 -32.6 19.3 -4.7 -5.8 53 8 D K H 3<< S+ 0 0 166 -4,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.816 102.3 66.6 -48.9 -26.4 14.2 -7.6 -8.2 57 12 D L G 3 S+ 0 0 67 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.623 116.0 24.0 -72.6 -9.4 11.4 -5.1 -8.6 58 13 D I G < 0 0 62 -3,-4.0 -1,-0.2 -4,-0.2 -2,-0.2 -0.140 360.0 360.0-148.9 47.3 12.0 -5.1 -12.4 59 14 D E < 0 0 178 -3,-0.8 -3,-0.1 0, 0.0 -2,-0.1 0.278 360.0 360.0-131.2 360.0 13.7 -8.3 -13.4