==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-APR-11 2YGO . COMPND 2 MOLECULE: WNT INHIBITORY FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MALINAUSKAS,A.R.ARICESCU,W.LU,C.SIEBOLD,E.Y.JONES . 180 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 3 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 33 A T 0 0 193 0, 0.0 2,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -63.7 8.1 -36.4 7.6 2 34 A G - 0 0 25 26,-0.4 27,-0.2 1,-0.1 26,-0.1 -0.385 360.0-176.4 -73.0 150.3 5.7 -33.7 9.1 3 35 A S + 0 0 17 25,-0.1 59,-1.8 -2,-0.1 2,-0.2 0.508 40.6 109.6-128.5 -9.7 3.5 -31.7 6.7 4 36 A L E -A 61 0A 7 57,-0.2 25,-2.7 23,-0.1 2,-0.4 -0.553 40.6-177.1 -75.9 139.7 1.5 -29.1 8.6 5 37 A Y E +A 60 0A 74 55,-2.5 55,-1.9 -2,-0.2 2,-0.3 -0.994 11.8 177.0-135.3 141.4 2.4 -25.4 8.1 6 38 A L E +AB 59 26A 46 20,-2.0 19,-2.6 -2,-0.4 20,-2.4 -0.981 20.5 149.1-140.7 126.9 1.1 -22.2 9.7 7 39 A W E -AB 58 24A 47 51,-2.5 51,-3.2 -2,-0.3 2,-0.5 -0.966 46.6-116.3-150.4 166.9 2.5 -18.8 8.8 8 40 A I E - B 0 23A 11 15,-2.3 15,-2.3 -2,-0.3 49,-0.1 -0.965 44.9-118.2-106.3 120.4 1.7 -15.1 8.5 9 41 A D > - 0 0 38 -2,-0.5 4,-2.6 47,-0.3 5,-0.2 -0.182 22.8-109.6 -59.9 150.5 2.1 -14.0 4.8 10 42 A A H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 11,-0.4 0.814 117.5 50.9 -48.6 -41.7 4.8 -11.3 3.9 11 43 A H H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.924 112.9 44.1 -66.5 -47.3 2.1 -8.6 3.1 12 44 A Q H > S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.883 112.1 54.2 -62.9 -40.1 0.2 -9.2 6.4 13 45 A A H X>S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.7 0.878 105.3 54.5 -61.4 -39.5 3.5 -9.2 8.4 14 46 A R H X5S+ 0 0 120 -4,-1.9 4,-1.6 4,-0.2 -2,-0.2 0.936 108.7 46.5 -61.3 -48.7 4.5 -5.8 6.8 15 47 A V H <5S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.834 120.4 41.3 -62.5 -32.2 1.2 -4.1 8.0 16 48 A L H <5S+ 0 0 44 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.924 136.6 4.9 -82.2 -51.2 1.6 -5.6 11.5 17 49 A I H <5S- 0 0 87 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.484 94.9-110.6-117.4 -9.7 5.4 -5.3 12.3 18 50 A G S < S- C 0 30A 32 3,-2.5 3,-1.7 -2,-0.4 -22,-0.2 -0.993 72.9 -13.1-135.0 124.2 6.9 -25.8 9.8 28 60 A E T 3 S- 0 0 106 -2,-0.4 -26,-0.4 1,-0.3 -23,-0.2 0.872 130.0 -52.9 53.4 43.6 6.6 -29.5 8.9 29 61 A G T 3 S+ 0 0 14 -25,-2.7 2,-0.4 -27,-0.2 -1,-0.3 0.512 115.9 113.2 73.6 9.7 4.3 -30.1 12.0 30 62 A X E < S-C 27 0A 198 -3,-1.7 -3,-2.5 -26,-0.3 -1,-0.2 -0.952 70.9-114.7-119.2 133.9 6.8 -28.5 14.4 31 63 A M E -C 26 0A 58 -2,-0.4 -5,-0.2 -5,-0.2 5,-0.1 -0.303 43.8-101.0 -58.6 138.3 6.3 -25.2 16.4 32 64 A A > - 0 0 11 -7,-3.0 3,-1.8 1,-0.1 4,-0.4 -0.262 30.9-112.0 -61.8 147.6 8.8 -22.5 15.4 33 65 A P G > S+ 0 0 107 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.843 114.5 62.4 -52.0 -38.8 11.8 -22.0 17.8 34 66 A F G 3 S+ 0 0 99 1,-0.3 7,-0.2 2,-0.1 3,-0.2 0.704 99.5 57.9 -59.0 -22.0 10.7 -18.5 18.9 35 67 A T G < S+ 0 0 12 -3,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.600 83.1 81.0 -84.3 -17.8 7.5 -20.2 20.4 36 68 A H S < S+ 0 0 144 -3,-1.6 2,-1.3 -4,-0.4 3,-0.2 0.930 97.2 42.3 -57.8 -48.9 9.3 -22.7 22.8 37 69 A D S > S+ 0 0 96 -4,-0.5 4,-1.9 1,-0.2 -1,-0.3 -0.749 81.3 176.0 -96.4 81.4 9.8 -20.0 25.5 38 70 A F H > S+ 0 0 30 -2,-1.3 4,-2.9 -3,-0.3 -1,-0.2 0.846 70.1 55.8 -60.6 -39.1 6.3 -18.6 25.1 39 71 A R H > S+ 0 0 197 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.877 110.0 47.2 -63.6 -35.4 6.4 -16.0 27.9 40 72 A X H > S+ 0 0 166 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.903 113.1 49.0 -70.2 -40.0 9.5 -14.5 26.4 41 73 A A H >< S+ 0 0 10 -4,-1.9 3,-1.0 -7,-0.2 -2,-0.2 0.903 109.3 53.5 -63.4 -43.3 7.8 -14.5 22.9 42 74 A Q H >< S+ 0 0 38 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.819 102.1 57.1 -61.0 -37.8 4.6 -12.9 24.4 43 75 A Q H 3< S+ 0 0 169 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.691 105.7 51.5 -72.0 -13.1 6.6 -10.0 25.9 44 76 A R T << S+ 0 0 180 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.324 91.3 92.2 -95.7 -1.1 7.9 -9.2 22.3 45 77 A M < - 0 0 74 -3,-1.4 3,-0.1 -4,-0.1 2,-0.1 -0.866 68.8-152.9 -96.9 106.1 4.2 -9.2 21.0 46 78 A P - 0 0 105 0, 0.0 96,-0.2 0, 0.0 2,-0.1 -0.408 34.4 -82.5 -77.2 160.6 2.8 -5.6 21.1 47 79 A A - 0 0 36 1,-0.1 96,-0.3 94,-0.1 94,-0.0 -0.416 56.5 -99.2 -59.2 130.3 -1.0 -4.9 21.4 48 80 A I B -f 143 0B 19 94,-3.0 96,-3.5 1,-0.1 -1,-0.1 -0.348 51.1-112.7 -53.2 123.8 -2.6 -5.1 17.9 49 81 A P > - 0 0 41 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.169 16.2-108.7 -67.2 162.7 -2.9 -1.5 16.8 50 82 A V T 3 S+ 0 0 50 1,-0.3 96,-0.2 95,-0.1 58,-0.1 0.750 114.7 59.8 -55.9 -32.9 -6.2 0.5 16.2 51 83 A N T 3 S+ 0 0 110 1,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.542 91.1 79.1 -76.7 -11.5 -5.8 0.5 12.4 52 84 A I < + 0 0 7 -3,-1.6 3,-0.1 92,-0.2 92,-0.1 -0.915 47.2 168.6-102.8 114.8 -5.9 -3.4 12.2 53 85 A H S S+ 0 0 96 -2,-0.6 53,-2.8 1,-0.2 2,-0.3 0.556 70.5 7.3 -98.5 -14.7 -9.5 -4.8 12.5 54 86 A S E - D 0 105A 45 51,-0.3 2,-0.4 53,-0.0 51,-0.2 -0.972 64.7-138.1-161.0 162.8 -8.4 -8.4 11.5 55 87 A M E - D 0 104A 16 49,-2.5 49,-3.0 -2,-0.3 2,-0.5 -0.995 13.6-135.9-134.1 140.0 -5.4 -10.6 10.8 56 88 A N E - D 0 103A 43 -2,-0.4 2,-0.3 47,-0.2 -47,-0.3 -0.829 19.0-176.0 -99.9 125.5 -4.7 -13.2 8.1 57 89 A F E - D 0 102A 47 45,-2.9 45,-2.9 -2,-0.5 2,-0.4 -0.881 13.7-147.1-112.2 147.9 -3.1 -16.5 8.9 58 90 A T E +AD 7 101A 12 -51,-3.2 -51,-2.5 -2,-0.3 2,-0.3 -0.957 21.3 173.6-117.1 134.7 -2.2 -19.0 6.2 59 91 A W E +AD 6 100A 26 41,-2.3 41,-2.2 -2,-0.4 2,-0.3 -0.966 8.4 173.8-138.8 159.4 -2.3 -22.8 6.8 60 92 A Q E -A 5 0A 45 -55,-1.9 -55,-2.5 -2,-0.3 2,-0.7 -0.968 31.4-146.3-160.2 150.4 -1.9 -26.1 4.9 61 93 A A E -A 4 0A 0 35,-2.3 -57,-0.2 -2,-0.3 6,-0.1 -0.915 32.3-173.2-117.8 86.1 -1.7 -29.8 5.5 62 94 A A + 0 0 51 -59,-1.8 -58,-0.1 -2,-0.7 -1,-0.1 0.321 53.0 53.3 -70.4 -6.9 0.7 -30.3 2.6 63 95 A G S S- 0 0 38 2,-0.3 -2,-0.1 -3,-0.0 -61,-0.0 -0.094 99.1 -84.5-110.1-151.0 0.9 -34.1 2.4 64 96 A Q S S+ 0 0 190 -2,-0.1 2,-0.1 2,-0.1 33,-0.0 0.608 93.1 99.5 -96.8 -19.6 -1.6 -37.1 2.1 65 97 A A S S- 0 0 48 1,-0.1 2,-0.4 61,-0.0 -2,-0.3 -0.397 72.1-128.7 -68.4 144.0 -2.3 -37.3 5.9 66 98 A E - 0 0 78 -2,-0.1 61,-0.5 28,-0.0 2,-0.3 -0.819 24.2-171.2 -97.6 139.8 -5.6 -35.7 7.1 67 99 A Y - 0 0 35 28,-0.4 28,-2.5 -2,-0.4 2,-0.4 -0.944 8.2-152.1-130.9 149.7 -5.6 -33.2 10.0 68 100 A F E -GH 94 125B 76 57,-2.5 57,-3.1 -2,-0.3 2,-0.3 -0.979 7.0-159.5-124.8 135.0 -8.5 -31.6 11.9 69 101 A Y E -GH 93 124B 9 24,-2.2 24,-1.8 -2,-0.4 2,-0.3 -0.775 5.1-170.3-109.6 158.4 -8.5 -28.3 13.7 70 102 A E E -GH 92 123B 67 53,-2.2 53,-1.9 -2,-0.3 2,-0.9 -0.916 20.4-142.4-150.4 126.8 -10.8 -27.1 16.4 71 103 A F E + H 0 122B 17 20,-2.6 51,-0.2 -2,-0.3 3,-0.1 -0.769 23.6 176.7 -85.5 105.5 -11.3 -23.6 17.9 72 104 A L E + 0 0 101 49,-2.1 2,-0.3 -2,-0.9 50,-0.2 0.776 66.9 17.7 -81.7 -32.2 -11.9 -24.4 21.6 73 105 A S E + H 0 121B 27 48,-1.5 48,-2.3 2,-0.0 2,-0.4 -0.981 47.8 170.8-148.4 130.3 -12.1 -20.8 22.9 74 106 A L E + H 0 120B 34 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.901 37.6 155.6-133.2 92.6 -12.6 -17.4 21.1 75 107 A R E - H 0 119B 101 44,-1.9 44,-2.6 -2,-0.4 2,-0.4 -0.987 41.0-150.2-137.6 131.9 -13.0 -15.1 24.1 76 108 A S E - H 0 118B 2 -2,-0.4 3,-0.3 42,-0.2 42,-0.3 -0.828 5.6-163.1 -93.5 134.0 -12.6 -11.4 24.9 77 109 A L S S+ 0 0 71 40,-3.1 2,-0.2 -2,-0.4 41,-0.2 0.420 89.6 52.5 -92.6 -0.1 -11.7 -10.9 28.6 78 110 A D >> + 0 0 62 39,-0.6 4,-2.3 4,-0.3 3,-1.7 -0.659 67.6 171.9-135.0 69.3 -12.7 -7.2 28.3 79 111 A X T 34 S+ 0 0 156 -3,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.666 74.6 58.5 -56.4 -26.7 -16.3 -7.5 26.8 80 112 A G T 34 S+ 0 0 28 1,-0.1 -1,-0.3 3,-0.0 31,-0.3 0.646 115.0 36.5 -78.2 -18.4 -17.0 -3.7 27.2 81 113 A I T <4 S+ 0 0 21 -3,-1.7 28,-2.4 1,-0.4 29,-0.6 0.864 131.3 7.5 -96.2 -55.9 -14.0 -2.8 25.0 82 114 A M B < -K 108 0C 0 -4,-2.3 -1,-0.4 26,-0.3 -4,-0.3 -0.996 69.9-130.4-132.8 139.4 -14.0 -5.7 22.3 83 115 A A - 0 0 33 24,-2.4 -6,-0.1 -2,-0.4 3,-0.1 -0.264 57.2 -59.0 -77.0 175.0 -16.5 -8.4 21.6 84 116 A D - 0 0 62 -8,-0.1 -1,-0.2 1,-0.1 -9,-0.1 -0.189 63.2-105.5 -55.5 138.8 -15.3 -12.1 21.3 85 117 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.336 40.7-149.9 -62.8 154.5 -12.7 -12.6 18.5 86 118 A T E -E 105 0A 76 19,-1.6 19,-2.3 -3,-0.1 2,-0.3 -0.816 11.6-151.5-124.5 164.0 -14.1 -14.3 15.4 87 119 A V E -E 104 0A 23 -2,-0.3 17,-0.2 17,-0.2 4,-0.1 -0.967 18.7-136.4-132.6 148.7 -12.8 -16.6 12.6 88 120 A N S S+ 0 0 89 15,-1.0 16,-0.1 -2,-0.3 -2,-0.0 0.043 83.7 73.2 -94.9 23.3 -14.2 -16.9 9.0 89 121 A V S S- 0 0 39 14,-0.1 -2,-0.2 1,-0.0 4,-0.1 -0.896 97.5 -83.9-127.7 159.1 -14.1 -20.7 9.0 90 122 A P - 0 0 92 0, 0.0 -19,-0.1 0, 0.0 -2,-0.1 -0.333 42.4-116.8 -58.6 149.9 -16.3 -23.4 10.8 91 123 A L S S+ 0 0 100 1,-0.1 -20,-2.6 -21,-0.1 2,-0.4 0.759 102.8 33.2 -61.8 -30.6 -15.1 -24.0 14.5 92 124 A L E S+G 70 0B 105 -22,-0.2 2,-0.3 -20,-0.0 -22,-0.2 -0.999 85.4 117.5-127.0 131.5 -14.3 -27.7 13.7 93 125 A G E -G 69 0B 18 -24,-1.8 -24,-2.2 -2,-0.4 2,-0.3 -0.954 59.7 -66.2-169.2-173.1 -13.0 -28.7 10.3 94 126 A T E -G 68 0B 69 -2,-0.3 -26,-0.3 -26,-0.2 -28,-0.0 -0.743 45.1-117.9 -91.4 141.9 -10.2 -30.2 8.1 95 127 A V - 0 0 2 -28,-2.5 -28,-0.4 -2,-0.3 -34,-0.1 -0.668 46.6-113.9 -74.5 124.2 -6.9 -28.4 7.7 96 128 A P - 0 0 37 0, 0.0 -35,-2.3 0, 0.0 4,-0.1 -0.324 10.5-143.0 -68.9 147.1 -6.9 -27.8 3.9 97 129 A H S S+ 0 0 74 -37,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.855 91.4 64.7 -72.8 -35.4 -4.4 -29.4 1.6 98 130 A X S S- 0 0 212 -38,-0.1 -39,-0.1 1,-0.1 -37,-0.0 -0.780 107.0 -99.5 -87.4 132.5 -4.2 -26.3 -0.6 99 131 A A + 0 0 32 -2,-0.4 2,-0.3 -39,-0.1 -39,-0.2 -0.231 54.6 177.8 -53.3 127.0 -2.7 -23.3 1.4 100 132 A S E -D 59 0A 41 -41,-2.2 -41,-2.3 -4,-0.1 2,-0.4 -0.968 27.9-114.1-139.3 154.2 -5.7 -21.1 2.5 101 133 A V E -D 58 0A 64 -2,-0.3 2,-0.5 -43,-0.2 -43,-0.2 -0.741 17.1-163.6 -95.5 132.7 -6.2 -17.9 4.6 102 134 A V E -D 57 0A 6 -45,-2.9 -45,-2.9 -2,-0.4 2,-0.6 -0.984 14.5-149.8-111.1 122.2 -8.0 -17.9 8.0 103 135 A Q E -D 56 0A 90 -2,-0.5 -15,-1.0 -47,-0.2 2,-0.5 -0.853 5.5-159.8 -96.3 119.1 -9.1 -14.3 8.9 104 136 A V E -DE 55 87A 8 -49,-3.0 -49,-2.5 -2,-0.6 2,-0.3 -0.892 13.7-150.3 -98.2 124.5 -9.2 -13.7 12.7 105 137 A G E -DE 54 86A 12 -19,-2.3 -19,-1.6 -2,-0.5 -51,-0.3 -0.750 12.6-160.7 -99.0 143.9 -11.4 -10.6 13.5 106 138 A F - 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