==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 08-MAY-12 4F34 . COMPND 2 MOLECULE: DE NOVO PROTEIN SYMFOIL-4V; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR M.BLABER,X.XIA . 492 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 70.1 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 . 208 42.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 20 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 55 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 . 33 4 0 14 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 11 A P 0 0 101 0, 0.0 2,-0.3 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 80.2 9.7 9.1 113.1 2 12 A V B -A 34 0A 20 32,-3.2 32,-2.8 121,-0.1 2,-0.4 -0.794 360.0-131.1-129.3 163.7 6.1 9.6 114.2 3 13 A L E -B 121 0A 0 118,-2.4 118,-2.3 -2,-0.3 2,-0.7 -0.928 15.5-147.2-112.2 143.9 3.6 12.1 115.7 4 14 A L E -B 120 0A 0 28,-0.5 9,-2.4 -2,-0.4 2,-0.5 -0.916 23.3-174.3-113.7 103.1 1.4 11.1 118.7 5 15 A K E -BC 119 12A 52 114,-2.7 114,-2.5 -2,-0.7 2,-0.4 -0.844 26.0-125.9-108.7 130.5 -1.8 13.0 118.3 6 16 A S E > -B 118 0A 0 5,-3.4 4,-2.0 -2,-0.5 112,-0.3 -0.578 16.2-149.1 -69.2 125.2 -4.7 13.0 120.9 7 17 A T T 4 S+ 0 0 45 110,-2.3 -1,-0.2 -2,-0.4 111,-0.1 0.865 91.6 52.0 -65.1 -34.8 -7.8 12.0 119.0 8 18 A E T 4 S+ 0 0 110 109,-0.5 -1,-0.2 106,-0.3 107,-0.1 0.884 125.5 17.4 -69.5 -42.7 -10.1 14.1 121.2 9 19 A T T 4 S- 0 0 20 2,-0.2 -2,-0.2 90,-0.1 -1,-0.2 0.512 92.1-122.3-112.1 -9.9 -8.4 17.5 121.0 10 20 A G < + 0 0 26 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.534 64.2 143.0 75.7 8.8 -6.1 17.3 117.9 11 21 A Q - 0 0 7 -5,-0.2 -5,-3.4 88,-0.1 2,-0.4 -0.582 43.2-139.3 -87.3 143.1 -3.1 18.1 120.1 12 22 A Y E -CD 5 24A 3 12,-3.5 12,-2.0 -7,-0.2 -7,-0.2 -0.786 23.5-108.1 -99.5 142.7 0.3 16.5 119.6 13 23 A L E - D 0 23A 0 -9,-2.4 2,-0.4 -2,-0.4 -9,-0.3 -0.490 40.9-169.7 -64.3 137.2 2.6 15.3 122.4 14 24 A R E - D 0 22A 45 8,-2.4 8,-1.7 -2,-0.2 2,-0.5 -0.996 17.0-159.5-134.5 131.0 5.6 17.6 122.8 15 25 A I E - D 0 21A 0 16,-1.8 6,-0.2 -2,-0.4 18,-0.1 -0.953 15.4-153.6-108.8 123.5 8.8 17.3 124.8 16 26 A N > - 0 0 35 4,-3.0 3,-2.3 -2,-0.5 49,-0.1 -0.536 29.8-108.9 -90.4 158.2 10.6 20.5 125.5 17 27 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.722 117.3 63.7 -62.7 -19.6 14.4 20.6 126.1 18 28 A D T 3 S- 0 0 98 2,-0.1 3,-0.1 1,-0.0 47,-0.1 0.410 122.5-104.4 -80.3 2.6 13.8 21.4 129.8 19 29 A G S < S+ 0 0 9 -3,-2.3 46,-1.2 1,-0.3 2,-0.3 0.355 77.0 138.3 92.3 -5.6 12.1 18.0 130.2 20 30 A E B -E 64 0A 125 44,-0.2 -4,-3.0 -5,-0.1 2,-0.4 -0.556 37.6-156.1 -79.7 138.7 8.6 19.5 130.3 21 31 A V E +D 15 0A 13 42,-0.6 84,-0.7 -2,-0.3 2,-0.2 -0.932 26.9 138.6-119.1 131.1 5.8 17.7 128.4 22 32 A D E -DF 14 104A 44 -8,-1.7 -8,-2.4 -2,-0.4 2,-0.3 -0.819 44.5 -95.9-148.6-170.4 2.6 19.3 127.1 23 33 A G E +D 13 0A 8 80,-1.8 2,-0.3 -2,-0.2 -10,-0.2 -0.896 31.9 177.7-118.2 152.2 0.4 19.2 124.0 24 34 A T E -D 12 0A 22 -12,-2.0 -12,-3.5 -2,-0.3 79,-0.0 -0.995 31.2-146.7-149.0 146.7 0.2 21.5 120.9 25 35 A R S S+ 0 0 99 -2,-0.3 2,-1.3 -14,-0.3 159,-0.1 0.427 70.6 110.4 -87.1 -0.0 -1.8 21.6 117.7 26 36 A D > - 0 0 52 1,-0.2 3,-2.0 -14,-0.1 6,-0.1 -0.611 47.3-173.4 -79.7 95.8 1.2 23.1 115.9 27 37 A R T 3 S+ 0 0 67 -2,-1.3 -1,-0.2 1,-0.3 5,-0.1 0.699 80.8 63.8 -64.2 -16.6 2.3 20.3 113.5 28 38 A S T 3 S+ 0 0 72 156,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.511 71.7 113.3 -84.7 -6.3 5.4 22.3 112.6 29 39 A D X - 0 0 26 -3,-2.0 3,-1.5 1,-0.2 4,-0.1 -0.531 62.0-148.6 -70.6 123.2 6.8 22.3 116.1 30 40 A V G > S+ 0 0 74 -2,-0.3 3,-1.2 1,-0.3 20,-0.3 0.762 90.9 70.0 -65.8 -20.5 10.0 20.2 115.8 31 41 A H G 3 S+ 0 0 46 1,-0.2 -16,-1.8 18,-0.1 -1,-0.3 0.456 84.3 68.4 -78.2 -0.3 9.5 19.0 119.4 32 42 A I G < S+ 0 0 0 -3,-1.5 -28,-0.5 -18,-0.2 2,-0.4 0.420 74.6 108.8 -95.4 1.1 6.5 16.8 118.5 33 43 A Q < - 0 0 34 -3,-1.2 16,-1.9 -4,-0.1 17,-0.5 -0.669 48.9-177.9 -81.2 126.6 8.6 14.4 116.5 34 44 A F E -AG 2 48A 0 -32,-2.8 -32,-3.2 -2,-0.4 2,-0.5 -0.900 23.1-150.8-124.4 153.3 9.1 11.0 118.1 35 45 A Q E - G 0 47A 85 12,-2.7 12,-2.7 -2,-0.3 2,-0.6 -0.994 14.9-149.6-118.2 129.6 10.9 7.7 117.4 36 46 A I E - G 0 46A 49 -2,-0.5 10,-0.2 10,-0.2 -2,-0.0 -0.873 16.5-168.8 -95.9 120.6 9.4 4.5 118.8 37 47 A S E - G 0 45A 20 8,-2.0 8,-2.1 -2,-0.6 2,-0.1 -0.946 18.2-123.3-116.8 134.0 12.0 1.9 119.6 38 48 A P E - G 0 44A 106 0, 0.0 6,-0.2 0, 0.0 3,-0.0 -0.371 16.1-171.1 -67.5 140.8 11.3 -1.8 120.4 39 49 A E - 0 0 70 4,-2.9 2,-0.8 -2,-0.1 5,-0.2 0.454 41.5-128.1-100.5 -10.1 12.5 -3.3 123.7 40 50 A G S S+ 0 0 69 3,-0.6 2,-1.3 1,-0.1 4,-0.1 -0.442 92.6 85.5 98.5 -57.6 11.5 -6.7 122.4 41 51 A N S S- 0 0 107 -2,-0.8 3,-0.1 1,-0.2 -1,-0.1 0.044 123.5 -81.6 -68.7 28.7 9.3 -7.8 125.3 42 52 A G S S+ 0 0 57 -2,-1.3 36,-0.5 1,-0.3 2,-0.2 0.354 103.8 110.9 85.2 -5.4 6.3 -6.0 123.9 43 53 A E - 0 0 19 34,-0.1 -4,-2.9 32,-0.0 -3,-0.6 -0.677 45.9-168.6-104.2 158.8 7.4 -2.7 125.3 44 54 A V E -GH 38 76A 21 32,-2.3 32,-2.4 -2,-0.2 2,-0.3 -0.903 18.1-129.9-136.4 161.7 8.7 0.4 123.5 45 55 A L E -G 37 0A 1 -8,-2.1 -8,-2.0 -2,-0.3 2,-0.7 -0.891 16.4-142.2-108.8 150.1 10.5 3.7 124.4 46 56 A L E -G 36 0A 0 28,-0.5 9,-2.5 -2,-0.3 2,-0.5 -0.913 25.7-171.5-117.3 102.2 9.1 6.9 123.1 47 57 A K E -GI 35 54A 47 -12,-2.7 -12,-2.7 -2,-0.7 2,-0.5 -0.836 25.3-130.4-108.1 125.2 12.0 9.1 122.3 48 58 A S E > -G 34 0A 0 5,-3.4 4,-2.0 -2,-0.5 -14,-0.2 -0.593 19.4-153.2 -63.4 118.5 11.9 12.8 121.3 49 59 A T T 4 S+ 0 0 52 -16,-1.9 -1,-0.2 -2,-0.5 -15,-0.1 0.851 88.0 48.5 -67.2 -33.9 14.1 12.9 118.2 50 60 A E T 4 S+ 0 0 116 -17,-0.5 -1,-0.2 -20,-0.3 -19,-0.1 0.740 126.2 23.0 -82.3 -22.5 15.2 16.5 118.6 51 61 A T T 4 S- 0 0 17 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.523 94.8-125.8-117.5 -15.6 16.2 16.4 122.2 52 62 A G < + 0 0 18 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.521 61.0 141.4 80.1 5.9 17.0 12.8 122.8 53 63 A Q - 0 0 9 -5,-0.2 -5,-3.4 -38,-0.1 2,-0.3 -0.638 44.8-138.1 -87.6 139.3 14.6 12.6 125.8 54 64 A Y E -IJ 47 66A 16 12,-3.1 12,-2.1 -2,-0.3 -7,-0.2 -0.706 25.6-111.2 -90.2 140.7 12.4 9.6 126.6 55 65 A L E - J 0 65A 0 -9,-2.5 2,-0.4 -2,-0.3 -9,-0.3 -0.494 39.0-167.9 -66.4 139.2 8.8 10.1 127.8 56 66 A R E - J 0 64A 47 8,-2.7 8,-1.8 -2,-0.2 2,-0.5 -0.993 16.0-157.5-132.5 135.6 8.5 9.1 131.4 57 67 A I E - J 0 63A 0 16,-2.1 6,-0.2 -2,-0.4 18,-0.1 -0.964 16.5-150.9-112.9 118.1 5.3 8.6 133.5 58 68 A N > - 0 0 32 4,-2.9 3,-2.2 -2,-0.5 49,-0.1 -0.493 27.1-110.9 -80.7 152.3 5.9 8.8 137.2 59 69 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.764 116.8 61.4 -57.0 -27.2 3.7 6.9 139.7 60 70 A D T 3 S- 0 0 108 2,-0.1 3,-0.1 1,-0.1 47,-0.1 0.251 123.8-102.5 -83.4 14.9 2.1 10.1 140.9 61 71 A G S < S+ 0 0 9 -3,-2.2 46,-1.6 1,-0.3 2,-0.3 0.328 76.7 140.3 86.2 -8.8 0.8 10.8 137.4 62 72 A E B -K 106 0A 121 44,-0.2 -4,-2.9 -5,-0.1 2,-0.5 -0.519 37.5-155.1 -72.1 131.1 3.4 13.4 136.5 63 73 A V E + J 0 57A 17 42,-0.6 -42,-0.6 -2,-0.3 2,-0.2 -0.913 30.2 134.3-110.5 126.4 4.7 13.2 132.9 64 74 A D E -EJ 20 56A 46 -8,-1.8 -8,-2.7 -2,-0.5 2,-0.3 -0.760 45.0 -98.8-145.8-163.9 8.2 14.5 131.9 65 75 A G E + J 0 55A 9 -46,-1.2 2,-0.3 -10,-0.2 -10,-0.2 -0.939 29.4 175.5-128.4 151.5 11.2 13.5 129.9 66 76 A T E - J 0 54A 21 -12,-2.1 -12,-3.1 -2,-0.3 -47,-0.0 -0.989 31.5-147.7-147.0 150.8 14.6 12.0 130.8 67 76AA R + 0 0 149 -2,-0.3 2,-1.3 -14,-0.2 3,-0.1 0.406 67.4 117.2 -92.4 1.6 17.6 10.8 128.9 68 77 A D > - 0 0 71 1,-0.2 3,-1.9 -14,-0.1 6,-0.1 -0.524 44.8-173.4 -74.5 96.1 18.2 8.2 131.7 69 78 A R T 3 S+ 0 0 149 -2,-1.3 -1,-0.2 1,-0.3 5,-0.1 0.668 79.4 64.9 -69.8 -11.4 17.8 5.0 129.8 70 79 A S T 3 S+ 0 0 95 -3,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.556 75.1 115.6 -81.8 -7.6 18.0 3.0 133.0 71 80 A D X - 0 0 23 -3,-1.9 3,-1.3 1,-0.2 4,-0.1 -0.456 58.2-153.0 -72.2 124.7 14.7 4.6 134.3 72 81 A V G > S+ 0 0 79 -2,-0.3 3,-0.7 1,-0.2 20,-0.4 0.654 89.3 67.7 -72.1 -13.2 12.0 1.9 134.7 73 82 A H G 3 S+ 0 0 46 1,-0.2 -16,-2.1 18,-0.1 -1,-0.2 0.366 83.1 71.4 -90.7 7.8 9.3 4.6 134.1 74 83 A I G < S+ 0 0 0 -3,-1.3 -28,-0.5 -18,-0.2 2,-0.4 0.394 74.1 107.8 -97.7 0.5 10.2 5.2 130.4 75 84 A Q < - 0 0 24 -3,-0.7 16,-1.7 -30,-0.1 17,-0.4 -0.679 49.1-176.3 -85.7 129.1 8.8 1.8 129.4 76 85 A F E -HL 44 90A 0 -32,-2.4 -32,-2.3 -2,-0.4 2,-0.5 -0.885 23.8-149.6-125.1 153.6 5.5 1.8 127.5 77 86 A Q E - 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