==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 26-FEB-13 3ZP5 . COMPND 2 MOLECULE: PROTEIN FEV; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.NEWMAN,C.D.O.COOPER,T.KROJER,L.SHRESTHA,C.K.ALLERSTON,M. . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 70.7 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 . 13 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 1 1 0 1 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 3 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 1 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 44 A S 0 0 169 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.9 -14.8 -21.4 -26.7 2 45 A G + 0 0 81 1,-0.4 3,-0.1 0, 0.0 0, 0.0 0.023 360.0 128.9 108.1 -25.7 -13.5 -19.3 -29.7 3 46 A Q S S- 0 0 50 1,-0.1 -1,-0.4 45,-0.0 45,-0.1 -0.162 71.8 -83.8 -61.6 156.6 -14.8 -16.0 -28.6 4 47 A I - 0 0 20 43,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.353 46.5-126.0 -62.7 139.1 -12.4 -13.0 -28.5 5 48 A Q > - 0 0 98 -3,-0.1 4,-2.2 1,-0.1 3,-0.5 -0.603 13.7-120.3 -90.5 150.8 -10.3 -12.7 -25.3 6 49 A L H > S+ 0 0 8 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.867 110.6 56.8 -57.1 -41.5 -10.3 -9.6 -23.1 7 50 A W H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 108.7 46.7 -61.6 -39.7 -6.5 -9.1 -23.5 8 51 A Q H > S+ 0 0 71 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.949 111.4 52.0 -64.4 -48.9 -6.8 -9.0 -27.3 9 52 A F H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.898 112.4 45.5 -53.2 -45.5 -9.8 -6.6 -27.1 10 53 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.889 110.0 52.5 -70.0 -40.8 -7.8 -4.2 -24.8 11 54 A L H X S+ 0 0 36 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.879 108.6 52.7 -62.8 -36.4 -4.6 -4.3 -26.9 12 55 A E H < S+ 0 0 97 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.938 111.6 44.5 -63.8 -47.6 -6.7 -3.4 -29.9 13 56 A L H >< S+ 0 0 16 -4,-1.9 3,-1.6 1,-0.2 6,-0.4 0.941 114.2 49.9 -59.4 -47.8 -8.2 -0.4 -28.2 14 57 A L H 3< S+ 0 0 10 -4,-2.9 11,-0.4 1,-0.3 -1,-0.2 0.660 100.9 64.8 -68.2 -17.5 -4.9 0.7 -26.8 15 58 A A T 3< S+ 0 0 85 -4,-1.1 2,-0.5 -3,-0.4 -1,-0.3 0.416 94.8 69.3 -86.2 1.5 -3.3 0.4 -30.2 16 59 A D X - 0 0 86 -3,-1.6 3,-1.9 -4,-0.2 -1,-0.1 -0.968 65.3-157.2-126.6 117.6 -5.4 3.3 -31.5 17 60 A R G > S+ 0 0 91 -2,-0.5 3,-1.8 1,-0.3 4,-0.2 0.720 90.1 76.2 -63.1 -20.8 -4.9 6.8 -30.3 18 61 A A G 3 S+ 0 0 80 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.774 91.8 54.4 -59.1 -26.3 -8.5 7.5 -31.3 19 62 A N G X> + 0 0 24 -3,-1.9 4,-2.7 -6,-0.4 3,-2.4 0.330 69.3 110.2 -93.7 6.9 -9.6 5.7 -28.2 20 63 A A T <4 + 0 0 51 -3,-1.8 -1,-0.2 1,-0.3 15,-0.2 0.733 66.9 73.3 -55.2 -21.3 -7.5 7.8 -25.8 21 64 A G T 34 S+ 0 0 63 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.793 117.0 13.8 -63.1 -29.8 -10.9 9.1 -24.6 22 65 A C T <4 S+ 0 0 2 -3,-2.4 14,-2.2 1,-0.4 2,-0.3 0.639 137.7 9.6-120.0 -26.8 -11.7 5.9 -22.8 23 66 A I < + 0 0 1 -4,-2.7 -1,-0.4 11,-0.3 2,-0.3 -0.956 64.4 156.5-158.6 138.6 -8.4 3.9 -22.6 24 67 A A E -A 33 0A 25 9,-1.8 9,-2.2 -2,-0.3 2,-0.2 -0.991 45.5 -95.0-160.2 150.4 -4.8 4.7 -23.4 25 68 A W E +A 32 0A 98 -11,-0.4 2,-0.3 -2,-0.3 7,-0.3 -0.485 57.2 155.3 -63.0 139.0 -1.2 3.7 -22.7 26 69 A E E + 0 0 64 5,-2.4 2,-0.4 -2,-0.2 -2,-0.0 -0.932 42.4 28.2-170.5 141.1 0.2 5.9 -20.0 27 70 A G E S- 0 0 59 -2,-0.3 2,-0.1 3,-0.1 5,-0.1 -0.317 97.7-104.3 101.4 -49.5 2.8 5.9 -17.2 28 71 A G E > S+A 31 0A 36 3,-0.6 3,-1.4 -2,-0.4 -2,-0.1 -0.393 89.6 69.4 114.7 167.7 5.3 3.6 -18.9 29 72 A H T 3 S- 0 0 190 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.927 130.1 -44.9 48.6 55.9 6.5 -0.0 -18.7 30 73 A G T 3 S+ 0 0 22 1,-0.2 53,-3.0 52,-0.1 -1,-0.3 0.473 100.8 145.7 75.4 1.9 3.2 -1.5 -20.0 31 74 A E E < +AB 28 82A 23 -3,-1.4 -5,-2.4 51,-0.3 -3,-0.6 -0.515 18.9 169.3 -75.9 138.2 1.1 0.7 -17.8 32 75 A F E -AB 25 81A 0 49,-2.3 49,-2.3 -7,-0.3 2,-0.4 -0.951 19.4-143.7-141.6 163.3 -2.3 1.9 -19.1 33 76 A K E -AB 24 80A 65 -9,-2.2 -9,-1.8 -2,-0.3 2,-1.3 -0.985 16.8-133.0-132.3 140.2 -5.4 3.6 -17.7 34 77 A L - 0 0 1 45,-2.6 -11,-0.3 -2,-0.4 4,-0.1 -0.729 24.5-176.9 -86.3 87.7 -9.1 3.3 -18.3 35 78 A T S S+ 0 0 73 -2,-1.3 -12,-0.2 1,-0.3 -1,-0.2 0.696 85.7 25.1 -62.0 -19.0 -9.8 7.0 -18.6 36 79 A D S > S+ 0 0 69 -14,-2.2 4,-2.2 -3,-0.1 -1,-0.3 -0.636 71.8 176.6-144.4 84.3 -13.4 6.1 -19.0 37 80 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.852 80.8 54.5 -58.6 -41.1 -14.1 2.7 -17.3 38 81 A D H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.908 109.6 47.4 -60.3 -44.4 -17.8 2.7 -18.0 39 82 A E H > S+ 0 0 53 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.933 111.4 49.5 -63.4 -47.9 -17.3 3.3 -21.7 40 83 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.907 111.2 50.4 -58.2 -42.5 -14.7 0.5 -22.0 41 84 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.868 109.4 51.8 -64.1 -37.3 -17.0 -1.9 -20.1 42 85 A R H X S+ 0 0 126 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.928 110.8 46.5 -64.6 -46.6 -19.8 -1.0 -22.5 43 86 A R H X S+ 0 0 68 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.891 112.6 50.9 -62.6 -40.5 -17.7 -1.7 -25.6 44 87 A W H X S+ 0 0 12 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.920 111.8 47.2 -63.5 -44.7 -16.5 -4.9 -24.0 45 88 A G H X>S+ 0 0 1 -4,-2.4 5,-2.7 2,-0.2 4,-1.6 0.950 114.8 45.0 -60.7 -51.9 -20.1 -6.0 -23.3 46 89 A E H <5S+ 0 0 133 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.912 114.4 49.5 -58.3 -44.7 -21.3 -5.1 -26.8 47 90 A R H <5S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.752 119.5 38.5 -65.9 -24.4 -18.3 -6.8 -28.4 48 91 A K H <5S- 0 0 77 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.515 111.9-113.5-107.1 -9.9 -18.9 -9.9 -26.3 49 92 A S T <5S+ 0 0 81 -4,-1.6 -3,-0.2 -3,-0.3 -4,-0.1 0.777 78.7 122.9 79.6 28.7 -22.8 -9.9 -26.4 50 93 A K > < + 0 0 124 -5,-2.7 3,-1.3 -6,-0.2 -1,-0.2 -0.831 34.8 179.6-121.7 91.5 -23.2 -9.2 -22.7 51 94 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.744 77.4 60.9 -67.4 -26.1 -25.3 -6.0 -22.4 52 95 A N T 3 S+ 0 0 135 -7,-0.1 2,-0.1 2,-0.0 -10,-0.1 0.127 77.8 131.5 -88.7 21.5 -25.3 -6.0 -18.6 53 96 A M < + 0 0 41 -3,-1.3 2,-0.3 -11,-0.1 -8,-0.1 -0.469 27.9 163.4 -73.0 143.8 -21.5 -5.6 -18.5 54 97 A N > - 0 0 64 -2,-0.1 4,-2.6 -9,-0.0 5,-0.2 -0.880 53.9 -87.4-148.4-179.3 -20.0 -2.9 -16.3 55 98 A Y H > S+ 0 0 54 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.829 121.4 61.4 -66.2 -31.9 -16.7 -1.9 -14.7 56 99 A D H > S+ 0 0 107 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.940 113.4 35.3 -56.9 -48.8 -17.4 -4.1 -11.7 57 100 A K H > S+ 0 0 101 2,-0.2 4,-1.5 -3,-0.2 -2,-0.2 0.865 117.9 52.6 -75.0 -38.8 -17.5 -7.2 -13.9 58 101 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 3,-0.3 0.934 108.0 50.2 -63.1 -47.5 -14.8 -6.0 -16.3 59 102 A S H X S+ 0 0 5 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.851 105.9 57.6 -61.3 -33.1 -12.3 -5.3 -13.5 60 103 A R H X S+ 0 0 139 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.890 105.4 50.3 -63.1 -38.2 -13.0 -8.8 -12.1 61 104 A A H X S+ 0 0 31 -4,-1.5 4,-0.8 -3,-0.3 -2,-0.2 0.881 109.9 50.5 -65.6 -38.3 -11.9 -10.1 -15.5 62 105 A L H >< S+ 0 0 2 -4,-1.9 3,-0.9 1,-0.2 4,-0.4 0.910 108.5 51.4 -64.7 -42.6 -8.8 -8.0 -15.3 63 106 A R H >X S+ 0 0 86 -4,-2.7 3,-1.3 1,-0.3 4,-0.6 0.834 101.6 61.8 -64.2 -32.3 -8.1 -9.4 -11.8 64 107 A Y H 3< S+ 0 0 125 -4,-1.7 4,-0.4 1,-0.3 3,-0.4 0.790 97.4 59.4 -60.9 -29.4 -8.5 -12.9 -13.2 65 108 A Y T <<>S+ 0 0 11 -3,-0.9 5,-1.8 -4,-0.8 6,-1.1 0.659 86.8 76.6 -74.7 -16.6 -5.5 -12.0 -15.4 66 109 A Y T X45S+ 0 0 68 -3,-1.3 3,-1.4 -4,-0.4 -1,-0.2 0.931 94.4 48.8 -58.2 -45.7 -3.3 -11.4 -12.3 67 110 A D T 3<5S+ 0 0 140 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.726 109.6 53.1 -67.6 -22.4 -3.0 -15.2 -11.7 68 111 A K T 3 5S- 0 0 83 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.421 107.0-127.2 -91.9 -0.3 -2.0 -15.6 -15.4 69 112 A N T < 5S+ 0 0 98 -3,-1.4 18,-0.3 -4,-0.4 19,-0.2 0.730 80.9 115.6 58.6 23.3 0.7 -13.0 -15.1 70 113 A I S - 0 0 17 6,-2.2 3,-2.1 -2,-0.3 6,-0.3 -0.811 41.9-129.1 -85.4 96.1 -0.9 -0.1 -10.5 75 118 A H T 3 S+ 0 0 167 -2,-1.2 3,-0.1 1,-0.3 6,-0.0 -0.236 82.1 5.2 -56.6 126.3 -1.5 0.0 -6.7 76 119 A G T 3 S+ 0 0 90 1,-0.2 2,-0.7 4,-0.0 -1,-0.3 0.319 101.2 110.9 87.9 -7.8 -3.0 3.3 -5.6 77 120 A K S X S- 0 0 68 -3,-2.1 3,-2.1 3,-0.2 -3,-0.3 -0.882 73.0-120.3-107.5 110.3 -3.6 4.6 -9.1 78 121 A R T 3 S- 0 0 185 -2,-0.7 3,-0.1 1,-0.3 -44,-0.1 -0.162 87.3 -9.4 -55.5 127.8 -7.3 4.8 -10.0 79 122 A Y T 3 S+ 0 0 73 1,-0.2 -45,-2.6 -46,-0.1 2,-0.6 0.630 101.0 134.2 64.3 15.6 -8.2 2.8 -13.1 80 123 A A E < +B 33 0A 0 -3,-2.1 -6,-2.2 -6,-0.3 -47,-0.2 -0.870 25.9 167.3-106.0 120.8 -4.6 2.1 -13.8 81 124 A Y E -BC 32 73A 6 -49,-2.3 -49,-2.3 -2,-0.6 2,-0.4 -0.582 26.3-128.3-118.7-176.7 -3.4 -1.4 -14.8 82 125 A R E -BC 31 72A 94 -10,-2.1 -10,-1.8 -51,-0.3 2,-0.4 -0.973 10.4-142.6-143.6 121.6 -0.3 -2.9 -16.2 83 126 A F E - C 0 71A 6 -53,-3.0 2,-0.8 -2,-0.4 -12,-0.2 -0.707 9.4-153.7 -87.2 130.3 0.1 -5.2 -19.2 84 127 A D > + 0 0 63 -14,-2.8 4,-2.3 -2,-0.4 5,-0.1 -0.848 15.1 177.8-106.3 98.0 2.7 -8.0 -18.9 85 128 A F H > S+ 0 0 97 -2,-0.8 4,-2.6 2,-0.2 5,-0.2 0.834 82.0 56.6 -71.9 -32.6 3.8 -8.9 -22.4 86 129 A Q H > S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 110.5 46.7 -61.5 -40.5 6.4 -11.4 -21.1 87 130 A G H > S+ 0 0 3 -18,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.907 109.9 51.9 -66.4 -43.8 3.5 -13.1 -19.3 88 131 A L H X S+ 0 0 21 -4,-2.3 4,-0.8 1,-0.2 3,-0.4 0.911 111.0 49.1 -57.4 -43.1 1.3 -12.9 -22.4 89 132 A A H >< S+ 0 0 64 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.895 107.9 52.8 -64.5 -41.7 4.2 -14.5 -24.4 90 133 A Q H 3< S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.703 104.5 58.1 -67.7 -19.6 4.6 -17.3 -21.8 91 134 A A H 3< 0 0 70 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.735 360.0 360.0 -80.6 -24.0 0.9 -18.0 -22.1 92 135 A C << 0 0 137 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.645 360.0 360.0 -78.5 360.0 1.2 -18.7 -25.8