==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN INHIBITOR 29-SEP-05 2D3J . COMPND 2 MOLECULE: WNT INHIBITORY FACTOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.LIEPINSH,L.BANYAI,L.PATTHY,G.OTTING . 157 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 30.6 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 . 1 0.6 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 . 1 0.6 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 . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 6.4 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 1 0 1 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 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 0 PARALLEL BRIDGES PER LADDER . 1 1 3 1 0 2 0 1 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 1 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 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 G 0 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.9 -2.2 28.4 -6.6 2 2 A S - 0 0 71 1,-0.3 3,-0.1 4,-0.0 0, 0.0 -0.589 360.0 -28.6-164.3 176.8 -1.1 30.3 -3.8 3 3 A H S S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.3 0.177 93.1 -42.6 -68.1 177.7 0.9 31.9 -0.9 4 4 A M S S- 0 0 184 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.278 110.8 -35.5 -44.5 164.5 3.8 29.8 0.6 5 5 A L S S- 0 0 165 -3,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.140 75.0-143.8 -42.9 114.8 2.8 26.1 1.1 6 6 A D - 0 0 79 -3,-0.3 2,-0.5 1,-0.0 -1,-0.1 0.089 10.3-114.9 -66.7 176.1 -0.9 26.0 2.1 7 7 A Q + 0 0 177 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.988 49.1 144.7-126.4 114.1 -2.6 23.6 4.5 8 8 A Q - 0 0 143 -2,-0.5 63,-0.0 1,-0.2 0, 0.0 -0.712 54.8 -47.8-133.9 176.7 -5.2 21.2 3.0 9 9 A E - 0 0 65 -2,-0.2 -1,-0.2 1,-0.1 61,-0.1 0.006 66.5 -93.9 -53.6 160.6 -6.2 17.6 3.7 10 10 A E - 0 0 96 1,-0.1 60,-0.6 59,-0.1 63,-0.2 0.054 37.2 -99.7 -73.0 176.0 -3.6 14.8 4.2 11 11 A S - 0 0 44 1,-0.2 25,-0.6 58,-0.1 26,-0.2 -0.367 60.1 -44.9 -92.8 175.9 -2.1 12.2 1.8 12 12 A L - 0 0 2 24,-0.3 25,-2.4 23,-0.2 2,-0.4 -0.045 48.8-162.7 -45.7 133.4 -2.9 8.5 1.1 13 13 A Y E +A 68 0A 50 55,-3.2 55,-2.7 22,-0.2 2,-0.3 -0.954 12.7 171.0-119.8 138.7 -3.5 6.1 4.1 14 14 A L E +AB 67 34A 22 20,-2.8 20,-2.3 -2,-0.4 19,-2.0 -0.939 6.5 161.4-150.3 119.4 -3.3 2.2 3.6 15 15 A W E -AB 66 32A 55 51,-3.2 51,-3.1 -2,-0.3 2,-0.7 -0.941 43.0-116.1-136.9 157.8 -3.3 -0.3 6.5 16 16 A I E - B 0 31A 4 15,-2.9 15,-2.1 -2,-0.3 2,-0.3 -0.900 46.6-126.2 -91.8 116.5 -4.0 -4.1 7.0 17 17 A D >> - 0 0 5 -2,-0.7 3,-1.4 13,-0.2 4,-0.6 -0.516 1.2-132.0 -79.3 140.1 -7.0 -4.0 9.3 18 18 A A H 3> S+ 0 0 17 1,-0.3 4,-2.0 -2,-0.3 11,-0.5 0.643 95.4 77.6 -60.8 -23.8 -7.1 -6.0 12.5 19 19 A H H 3> S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.885 95.9 50.7 -56.8 -39.0 -10.6 -7.6 11.9 20 20 A Q H <> S+ 0 0 16 -3,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.891 104.5 56.0 -66.6 -43.8 -8.8 -10.0 9.6 21 21 A A H X S+ 0 0 4 -4,-0.6 4,-1.9 8,-0.3 6,-0.5 0.866 100.2 60.2 -57.8 -36.3 -6.1 -10.9 12.2 22 22 A R H >X S+ 0 0 119 -4,-2.0 4,-3.6 1,-0.3 3,-0.8 0.984 103.0 50.3 -54.6 -54.6 -9.0 -11.9 14.5 23 23 A V H 3< S+ 0 0 92 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.757 109.8 55.5 -54.4 -26.3 -10.0 -14.5 11.9 24 24 A L H 3< S- 0 0 21 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.896 138.8 -15.3 -70.7 -44.7 -6.3 -15.6 12.0 25 25 A I H << S- 0 0 91 -4,-1.9 -2,-0.2 -3,-0.8 -3,-0.2 0.210 88.6-101.5-150.9 15.7 -5.9 -16.2 15.8 26 26 A G S < S+ 0 0 48 -4,-3.6 2,-0.3 -5,-0.4 -4,-0.2 0.360 96.2 106.0 68.0 -1.2 -8.9 -14.6 17.7 27 27 A F S S- 0 0 122 -6,-0.5 2,-0.5 -5,-0.3 -2,-0.5 -0.756 71.4-127.2-101.8 149.0 -6.5 -11.8 18.5 28 28 A E + 0 0 90 -2,-0.3 2,-0.3 -7,-0.1 -9,-0.1 -0.896 33.6 164.1-112.2 123.1 -6.7 -8.3 16.8 29 29 A E - 0 0 38 -11,-0.5 -8,-0.3 -2,-0.5 2,-0.2 -0.956 14.7-166.6-141.4 113.5 -3.6 -6.8 15.1 30 30 A D - 0 0 99 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.587 7.3-155.6 -90.3 161.8 -3.6 -3.8 12.6 31 31 A I E -B 16 0A 35 -15,-2.1 -15,-2.9 -2,-0.2 2,-0.5 -0.893 8.1-145.5-140.7 113.5 -0.5 -3.0 10.5 32 32 A L E +B 15 0A 72 -2,-0.3 -17,-0.3 -17,-0.2 3,-0.1 -0.662 25.8 167.3 -79.6 119.8 -0.1 0.6 9.2 33 33 A I E + 0 0 8 -19,-2.0 7,-1.3 -2,-0.5 2,-0.5 0.881 67.1 20.3 -91.9 -65.8 1.6 0.5 5.7 34 34 A V E +B 14 0A 2 -20,-2.3 -20,-2.8 5,-0.2 2,-0.5 -0.954 62.1 179.9-115.5 120.4 1.2 4.0 4.2 35 35 A S S > S- 0 0 36 -2,-0.5 3,-1.8 -22,-0.2 -22,-0.2 -1.000 81.8 -22.4-120.2 120.3 0.4 6.9 6.4 36 36 A E T 3 S- 0 0 85 -25,-0.6 -24,-0.3 -2,-0.5 -23,-0.2 0.800 116.7 -67.2 45.7 38.9 0.1 10.2 4.5 37 37 A G T 3 S+ 0 0 27 -25,-2.4 2,-1.5 -26,-0.2 -1,-0.3 0.270 117.4 116.7 68.7 -10.9 2.2 8.6 1.6 38 38 A K < - 0 0 132 -3,-1.8 -1,-0.2 -26,-0.2 -2,-0.1 -0.326 59.8-160.8 -80.3 37.5 5.0 8.7 4.3 39 39 A M - 0 0 61 -2,-1.5 -5,-0.2 1,-0.1 -6,-0.1 0.029 10.3-127.7 -37.8 129.1 5.2 4.9 4.3 40 40 A A - 0 0 44 -7,-1.3 2,-0.8 -8,-0.1 3,-0.4 -0.241 35.2 -95.4 -65.4 165.7 6.9 3.3 7.3 41 41 A P S >> S+ 0 0 118 0, 0.0 3,-1.7 0, 0.0 4,-0.6 0.020 79.8 138.5 -73.5 33.2 9.8 0.8 6.8 42 42 A F H 3> + 0 0 19 -2,-0.8 4,-2.8 -9,-0.3 5,-0.1 0.710 50.7 74.9 -54.0 -26.7 6.9 -1.8 7.2 43 43 A T H 3> S+ 0 0 20 -3,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.786 89.1 57.2 -65.4 -32.4 8.3 -3.9 4.3 44 44 A H H <> S+ 0 0 134 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.992 114.2 38.1 -58.8 -60.9 11.1 -5.3 6.5 45 45 A D H < S+ 0 0 59 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.850 113.0 58.8 -56.9 -40.4 8.6 -6.6 9.0 46 46 A F H < S+ 0 0 7 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.913 116.9 30.6 -56.6 -52.1 6.2 -7.7 6.2 47 47 A R H < S+ 0 0 138 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.675 109.8 78.7 -85.7 -23.9 8.7 -10.0 4.5 48 48 A K S < S- 0 0 79 -4,-2.2 2,-0.9 -5,-0.2 5,-0.1 -0.379 111.5 -82.2 -67.5 162.5 10.5 -10.9 7.8 49 49 A A - 0 0 91 5,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.665 63.3-175.4 -71.1 112.7 8.6 -13.5 9.9 50 50 A Q - 0 0 66 -2,-0.9 5,-0.3 -4,-0.3 -4,-0.0 -0.647 40.4-108.0 -97.1 166.6 6.1 -11.2 11.6 51 51 A Q S S+ 0 0 134 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.811 110.1 1.3 -61.8 -28.7 3.6 -12.2 14.3 52 52 A R S S+ 0 0 24 4,-0.0 -1,-0.1 2,-0.0 -6,-0.0 0.672 114.2 67.7-139.4 -16.8 0.8 -11.8 11.7 53 53 A M S S+ 0 0 2 -8,-0.1 97,-0.2 -5,-0.1 -7,-0.1 0.947 98.1 34.0 -84.5 -53.4 1.6 -10.8 8.1 54 54 A P S S+ 0 0 8 0, 0.0 96,-2.8 0, 0.0 2,-0.5 0.994 103.2 62.3 -68.9 -69.8 3.6 -13.5 6.2 55 55 A A E +e 150 0B 61 -5,-0.3 96,-0.2 94,-0.2 68,-0.0 -0.530 61.1 173.4 -70.5 114.1 2.3 -16.9 7.3 56 56 A I E -e 151 0B 0 94,-2.9 96,-3.3 -2,-0.5 2,-0.2 -0.937 24.9-129.8-118.6 133.1 -1.4 -17.4 6.6 57 57 A P > - 0 0 47 0, 0.0 3,-1.7 0, 0.0 96,-0.1 -0.545 24.9-108.1 -83.3 160.2 -3.1 -20.8 7.2 58 58 A V T 3 S+ 0 0 66 94,-0.3 58,-0.1 1,-0.3 56,-0.1 0.835 116.9 67.6 -46.5 -41.3 -5.3 -22.8 4.6 59 59 A N T 3 S+ 0 0 126 -35,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.762 84.1 76.3 -55.9 -37.0 -8.3 -21.8 6.9 60 60 A I < + 0 0 3 -3,-1.7 3,-0.1 1,-0.2 -4,-0.0 -0.745 57.9 175.9 -78.4 112.9 -7.9 -18.1 5.9 61 61 A H + 0 0 103 -2,-0.9 53,-2.7 1,-0.3 2,-0.3 0.903 67.7 13.3 -78.6 -42.1 -9.4 -18.1 2.4 62 62 A S E - C 0 113A 16 51,-0.3 -1,-0.3 -3,-0.2 51,-0.3 -0.937 62.3-148.1-139.7 152.7 -8.9 -14.3 2.2 63 63 A M E - C 0 112A 3 49,-2.7 49,-2.8 -2,-0.3 2,-0.3 -0.612 19.2-133.4-104.5 171.7 -7.2 -11.3 3.9 64 64 A N E - C 0 111A 38 47,-0.3 2,-0.3 -47,-0.2 47,-0.2 -0.928 17.2-176.1-126.5 150.7 -8.5 -7.7 4.2 65 65 A F E - C 0 110A 23 45,-1.4 45,-3.3 -2,-0.3 2,-0.4 -0.907 12.2-153.7-137.0 155.9 -6.5 -4.5 3.6 66 66 A T E +AC 15 109A 8 -51,-3.1 -51,-3.2 -2,-0.3 2,-0.3 -1.000 18.8 164.0-140.9 134.0 -8.0 -1.0 4.1 67 67 A W E +AC 14 108A 21 41,-2.3 41,-2.4 -2,-0.4 2,-0.3 -0.950 5.3 165.6-147.0 166.0 -7.1 2.3 2.5 68 68 A Q E -A 13 0A 47 -55,-2.7 -55,-3.2 -2,-0.3 37,-0.3 -0.965 26.8-128.4-171.7 161.7 -8.3 5.8 1.9 69 69 A A - 0 0 0 35,-1.2 2,-0.4 -2,-0.3 -58,-0.1 -0.321 40.7-102.3 -95.3-173.7 -7.4 9.3 0.8 70 70 A A > - 0 0 8 -60,-0.6 3,-2.3 3,-0.2 2,-0.4 -0.907 64.2 -57.6-119.1 144.7 -8.3 12.4 2.9 71 71 A G T 3 S+ 0 0 45 -2,-0.4 34,-0.2 1,-0.3 3,-0.1 0.100 126.7 2.2 12.2 -62.8 -11.2 14.6 1.9 72 72 A Q T 3 S+ 0 0 144 -2,-0.4 2,-1.1 1,-0.1 -1,-0.3 0.454 105.6 96.8-116.4 -6.7 -10.6 15.8 -1.7 73 73 A A < + 0 0 33 -3,-2.3 2,-0.3 -63,-0.2 -3,-0.2 -0.298 48.1 176.1 -80.8 37.0 -7.3 13.9 -2.5 74 74 A E - 0 0 63 -2,-1.1 61,-0.4 -5,-0.1 2,-0.2 -0.396 17.4-155.5 -53.7 114.8 -8.5 10.7 -4.4 75 75 A Y E -F 103 0B 40 28,-1.1 28,-2.9 -2,-0.3 2,-0.4 -0.560 9.3-129.9 -83.6 155.5 -5.3 9.0 -5.4 76 76 A F E -FG 102 133B 56 57,-3.2 57,-2.2 26,-0.3 2,-0.3 -0.863 26.8-167.8-104.9 145.4 -5.3 6.6 -8.4 77 77 A Y E -FG 101 132B 7 24,-2.9 24,-2.2 -2,-0.4 2,-0.3 -0.901 12.9-172.5-128.9 162.4 -3.8 3.1 -7.9 78 78 A E E -FG 100 131B 86 53,-2.3 53,-2.5 -2,-0.3 2,-0.9 -0.961 27.8-122.8-155.2 134.7 -2.7 0.2 -10.2 79 79 A F E + G 0 130B 26 20,-3.1 51,-0.2 -2,-0.3 3,-0.1 -0.735 27.5 175.0 -84.7 103.9 -1.6 -3.4 -9.2 80 80 A L E S+ 0 0 87 49,-0.9 2,-0.4 -2,-0.9 50,-0.2 0.927 75.7 19.4 -69.3 -48.0 1.9 -4.0 -10.7 81 81 A S E + G 0 129B 10 48,-2.9 48,-2.2 2,-0.0 -1,-0.3 -0.981 59.1 139.8-130.3 138.2 2.2 -7.4 -8.9 82 82 A L E + G 0 128B 19 -2,-0.4 2,-0.3 46,-0.3 46,-0.2 -0.494 42.8 111.9-170.3 92.8 -0.5 -9.7 -7.4 83 83 A R E - 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