==== 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 2YGN . 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 . 146 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 34.9 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 2 3 1 1 1 0 0 1 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 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 0 176 0, 0.0 28,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 163.7 8.5 -35.6 8.4 2 34 A G - 0 0 27 26,-0.8 27,-0.2 25,-0.1 28,-0.1 -0.158 360.0-162.4 -66.7 160.7 5.5 -33.4 9.2 3 35 A S + 0 0 19 25,-0.1 59,-1.9 24,-0.1 2,-0.2 0.442 50.3 113.0-123.9 -7.9 3.5 -31.5 6.6 4 36 A L E -A 61 0A 8 57,-0.2 25,-3.0 23,-0.1 26,-0.4 -0.531 39.7-178.2 -74.9 137.5 1.6 -28.9 8.6 5 37 A Y E +A 60 0A 73 55,-2.3 55,-2.0 -2,-0.2 2,-0.4 -0.998 11.4 175.7-134.4 140.9 2.4 -25.2 8.1 6 38 A L E +AB 59 26A 44 20,-2.0 19,-2.7 -2,-0.3 20,-2.2 -0.987 20.5 149.5-139.3 127.6 1.1 -22.0 9.7 7 39 A W E -AB 58 24A 46 51,-2.7 51,-3.5 -2,-0.4 2,-0.6 -0.973 46.6-117.7-152.2 166.8 2.5 -18.6 8.9 8 40 A I E - B 0 23A 11 15,-2.3 15,-2.7 -2,-0.3 49,-0.1 -0.970 44.6-120.3-108.1 119.8 1.7 -14.9 8.6 9 41 A D > - 0 0 33 -2,-0.6 4,-2.7 47,-0.4 3,-0.3 -0.257 22.9-108.3 -61.8 150.2 2.2 -13.8 4.9 10 42 A A H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 11,-0.4 0.779 117.2 52.2 -47.5 -38.6 4.9 -11.1 4.1 11 43 A H H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.942 113.1 42.2 -69.2 -45.9 2.2 -8.5 3.3 12 44 A Q H > S+ 0 0 18 -3,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.879 113.6 53.7 -64.9 -41.3 0.2 -9.0 6.5 13 45 A A H X>S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.6 0.887 106.1 53.2 -60.6 -42.0 3.6 -9.1 8.5 14 46 A R H X5S+ 0 0 144 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.938 109.7 47.7 -56.8 -50.4 4.6 -5.7 6.9 15 47 A V H <5S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.825 119.6 41.2 -58.9 -36.9 1.3 -4.1 8.1 16 48 A L H <5S+ 0 0 46 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.919 137.0 4.5 -82.5 -49.6 1.8 -5.6 11.6 17 49 A I H <5S- 0 0 109 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.405 93.3-112.1-119.6 -3.2 5.6 -5.2 12.3 18 50 A G S < S- C 0 30A 37 3,-2.5 3,-1.3 -2,-0.4 -22,-0.2 -0.992 73.5 -11.6-133.5 123.8 6.9 -25.6 9.8 28 60 A E T 3 S- 0 0 94 -2,-0.4 -26,-0.8 -24,-0.3 -23,-0.2 0.893 130.3 -52.9 54.4 46.7 6.6 -29.3 8.9 29 61 A G T 3 S+ 0 0 8 -25,-3.0 2,-0.4 -27,-0.2 -1,-0.3 0.556 115.9 114.6 70.4 11.0 4.3 -29.9 11.8 30 62 A X E < S-C 27 0A 191 -3,-1.3 -3,-2.5 -26,-0.4 -1,-0.2 -0.948 70.7-115.1-118.3 134.6 6.7 -28.3 14.3 31 63 A M E -C 26 0A 56 -2,-0.4 -5,-0.2 -5,-0.2 5,-0.1 -0.349 44.2-102.0 -60.4 136.6 6.3 -25.1 16.4 32 64 A A > - 0 0 11 -7,-3.0 3,-2.0 1,-0.1 4,-0.4 -0.304 30.2-114.6 -60.1 145.0 8.8 -22.4 15.4 33 65 A P G >> S+ 0 0 105 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.828 112.4 65.1 -55.3 -32.5 11.8 -22.0 17.9 34 66 A F G 34 S+ 0 0 82 1,-0.3 7,-0.2 2,-0.1 3,-0.1 0.681 99.3 54.4 -61.5 -20.4 10.7 -18.4 18.9 35 67 A T G <4 S+ 0 0 11 -3,-2.0 3,-0.3 -10,-0.1 -1,-0.3 0.573 84.6 83.3 -89.9 -13.9 7.5 -19.9 20.5 36 68 A H T <4 S+ 0 0 136 -3,-1.4 2,-1.5 -4,-0.4 3,-0.2 0.945 95.7 42.9 -56.6 -52.5 9.3 -22.5 22.8 37 69 A D S X S+ 0 0 82 -4,-0.5 4,-1.9 1,-0.2 3,-0.4 -0.675 83.5 175.9 -92.9 77.2 9.9 -20.0 25.6 38 70 A F H > + 0 0 31 -2,-1.5 4,-2.7 -3,-0.3 -1,-0.2 0.816 69.3 55.2 -58.2 -39.0 6.4 -18.6 25.1 39 71 A R H > S+ 0 0 199 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.883 109.8 47.9 -65.1 -36.2 6.5 -16.0 27.9 40 72 A X H >> S+ 0 0 163 -3,-0.4 4,-0.6 2,-0.2 3,-0.5 0.899 112.4 50.4 -66.4 -41.8 9.7 -14.5 26.5 41 73 A A H >< S+ 0 0 2 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.890 103.7 58.0 -63.0 -43.0 7.9 -14.5 23.0 42 74 A Q H >< S+ 0 0 39 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.752 99.5 59.8 -59.2 -28.7 4.8 -12.7 24.4 43 75 A Q H << S+ 0 0 159 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.773 103.1 50.7 -70.3 -28.6 7.0 -9.8 25.6 44 76 A R T << S+ 0 0 134 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.259 95.6 88.2 -89.2 7.7 8.1 -9.2 22.0 45 77 A M < - 0 0 69 -3,-1.0 -1,-0.1 -4,-0.1 3,-0.1 -0.900 67.0-159.7-108.8 101.1 4.3 -9.1 21.0 46 78 A P - 0 0 110 0, 0.0 96,-0.2 0, 0.0 2,-0.2 -0.390 37.5 -82.1 -78.7 161.9 2.8 -5.6 21.3 47 79 A A - 0 0 31 1,-0.1 96,-0.3 94,-0.1 70,-0.1 -0.494 59.3 -96.4 -61.9 124.0 -1.0 -5.1 21.6 48 80 A I B -f 143 0B 18 94,-2.8 96,-3.3 -2,-0.2 -1,-0.1 -0.206 52.2-111.1 -44.1 121.6 -2.5 -5.2 18.0 49 81 A P > - 0 0 47 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.157 16.7-109.7 -65.1 160.6 -2.8 -1.5 16.9 50 82 A V T 3 S+ 0 0 48 1,-0.3 96,-0.2 95,-0.1 58,-0.1 0.746 115.0 61.0 -54.5 -33.9 -6.0 0.5 16.4 51 83 A N T 3 S+ 0 0 111 2,-0.0 2,-0.6 1,-0.0 -1,-0.3 0.705 90.8 76.6 -70.8 -24.4 -5.5 0.5 12.6 52 84 A I < + 0 0 7 -3,-1.4 3,-0.1 1,-0.1 92,-0.1 -0.826 48.1 169.1 -92.2 117.3 -5.7 -3.3 12.3 53 85 A H S S+ 0 0 135 -2,-0.6 53,-2.8 1,-0.3 2,-0.3 0.526 71.4 9.2-100.5 -15.1 -9.3 -4.7 12.6 54 86 A S E - D 0 105A 49 51,-0.3 2,-0.4 53,-0.1 -1,-0.3 -0.972 66.4-137.4-159.8 160.7 -8.3 -8.3 11.5 55 87 A M E - D 0 104A 15 49,-2.7 49,-3.1 -2,-0.3 2,-0.5 -0.986 13.5-134.9-131.9 138.6 -5.3 -10.5 10.8 56 88 A N E - D 0 103A 46 -2,-0.4 2,-0.4 47,-0.2 -47,-0.4 -0.821 20.4-176.8 -97.1 121.5 -4.5 -13.0 8.0 57 89 A F E - D 0 102A 45 45,-2.7 45,-3.0 -2,-0.5 2,-0.4 -0.910 13.3-148.9-110.9 143.1 -3.0 -16.3 8.9 58 90 A T E +AD 7 101A 12 -51,-3.5 -51,-2.7 -2,-0.4 2,-0.3 -0.947 21.3 172.4-114.7 132.2 -2.1 -18.8 6.2 59 91 A W E +AD 6 100A 24 41,-2.5 41,-2.3 -2,-0.4 2,-0.3 -0.956 7.9 171.6-137.4 159.7 -2.2 -22.6 6.8 60 92 A Q E -A 5 0A 45 -55,-2.0 -55,-2.3 -2,-0.3 2,-0.8 -0.960 32.9-144.2-161.9 147.9 -1.8 -25.9 4.9 61 93 A A E -A 4 0A 0 35,-2.6 -57,-0.2 -2,-0.3 6,-0.1 -0.879 30.9-170.3-113.5 83.8 -1.6 -29.6 5.4 62 94 A A + 0 0 53 -59,-1.9 -1,-0.1 -2,-0.8 -58,-0.1 0.478 54.7 52.4 -58.2 -15.5 0.8 -30.0 2.5 63 95 A G S S- 0 0 35 2,-0.2 -2,-0.1 -3,-0.0 -61,-0.0 -0.064 97.7 -85.5-105.6-155.0 0.8 -33.9 2.3 64 96 A Q S S+ 0 0 191 2,-0.1 33,-0.0 -2,-0.1 -2,-0.0 0.690 93.4 99.2 -88.1 -27.9 -1.6 -36.9 2.0 65 97 A A S S- 0 0 48 1,-0.1 2,-0.4 61,-0.0 -2,-0.2 -0.342 72.8-130.3 -61.8 139.8 -2.2 -37.1 5.9 66 98 A E - 0 0 76 28,-0.0 61,-0.5 2,-0.0 2,-0.4 -0.797 23.3-170.0 -95.2 139.1 -5.5 -35.5 7.1 67 99 A Y E -G 126 0B 33 28,-0.4 28,-2.9 -2,-0.4 2,-0.4 -0.975 7.7-151.6-131.6 144.4 -5.4 -33.0 10.0 68 100 A F E -GH 125 94B 74 57,-2.6 57,-3.4 -2,-0.4 2,-0.3 -0.954 7.2-161.4-118.7 134.0 -8.3 -31.6 11.9 69 101 A Y E -GH 124 93B 8 24,-2.3 24,-2.2 -2,-0.4 2,-0.3 -0.798 4.4-170.5-110.3 158.2 -8.3 -28.2 13.7 70 102 A E E -GH 123 92B 65 53,-2.2 53,-2.2 -2,-0.3 2,-0.8 -0.948 20.5-141.9-148.0 128.6 -10.7 -27.0 16.4 71 103 A F E +G 122 0B 16 20,-2.5 51,-0.3 -2,-0.3 3,-0.2 -0.810 23.4 177.2 -86.4 106.9 -11.1 -23.5 17.9 72 104 A L E + 0 0 102 49,-2.6 2,-0.3 -2,-0.8 50,-0.2 0.754 67.4 18.0 -82.1 -30.4 -11.7 -24.3 21.6 73 105 A S E +G 121 0B 27 48,-1.6 48,-2.8 2,-0.0 2,-0.4 -0.948 46.7 169.0-150.6 125.2 -11.9 -20.7 22.8 74 106 A L E +G 120 0B 34 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.921 39.1 154.5-127.7 89.1 -12.5 -17.4 20.9 75 107 A R E -G 119 0B 103 44,-1.6 44,-2.5 -2,-0.4 2,-0.4 -0.986 41.0-147.8-135.1 131.2 -13.0 -15.2 24.0 76 108 A S E -G 118 0B 4 -2,-0.4 3,-0.3 42,-0.2 42,-0.3 -0.750 4.5-162.3 -88.5 138.7 -12.6 -11.5 24.9 77 109 A L S S+ 0 0 79 40,-3.5 2,-0.2 -2,-0.4 41,-0.2 0.507 89.9 49.8 -96.8 -3.1 -11.6 -10.9 28.5 78 110 A D >> + 0 0 60 39,-0.6 4,-2.6 4,-0.2 3,-1.6 -0.726 65.7 170.5-132.6 71.9 -12.7 -7.2 28.2 79 111 A X T 34 S+ 0 0 163 -3,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.627 75.1 62.5 -62.1 -18.2 -16.3 -7.5 26.7 80 112 A G T 34 S+ 0 0 42 1,-0.1 -1,-0.3 -3,-0.1 31,-0.2 0.692 115.2 31.7 -78.9 -22.6 -16.9 -3.8 27.3 81 113 A I T <4 S+ 0 0 16 -3,-1.6 28,-2.4 1,-0.4 29,-0.6 0.825 132.0 11.3 -98.8 -51.4 -14.0 -2.9 24.9 82 114 A M B < -K 108 0C 0 -4,-2.6 -1,-0.4 26,-0.3 26,-0.2 -0.997 68.6-130.4-136.4 139.4 -14.0 -5.7 22.3 83 115 A A - 0 0 29 24,-2.3 -6,-0.1 -2,-0.4 3,-0.1 -0.276 58.5 -59.4 -75.7 171.4 -16.4 -8.5 21.5 84 116 A D - 0 0 52 -8,-0.1 -1,-0.2 1,-0.1 -9,-0.1 -0.194 64.0-102.9 -52.4 136.4 -15.1 -12.1 21.2 85 117 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.277 42.7-145.4 -57.9 154.0 -12.4 -12.6 18.4 86 118 A T E -E 105 0A 73 19,-2.0 19,-2.0 -3,-0.1 2,-0.3 -0.841 14.2-157.3-121.9 160.3 -13.8 -14.2 15.3 87 119 A V E -E 104 0A 24 -2,-0.3 17,-0.2 17,-0.2 4,-0.1 -0.965 19.3-138.5-129.8 149.0 -12.6 -16.6 12.6 88 120 A N S S+ 0 0 88 15,-0.8 16,-0.1 -2,-0.3 -2,-0.0 -0.079 82.5 76.1 -95.6 28.9 -14.1 -16.9 9.0 89 121 A V S S- 0 0 37 14,-0.1 -2,-0.2 13,-0.0 4,-0.1 -0.931 96.2 -86.0-131.4 158.1 -13.9 -20.7 9.1 90 122 A P - 0 0 89 0, 0.0 -19,-0.1 0, 0.0 -2,-0.1 -0.340 40.6-117.4 -61.5 151.2 -16.1 -23.3 10.9 91 123 A L S S+ 0 0 100 1,-0.1 -20,-2.5 -21,-0.1 2,-0.4 0.786 103.5 35.0 -61.0 -34.5 -15.0 -24.0 14.5 92 124 A L E S+H 70 0B 104 -22,-0.2 2,-0.3 -20,-0.0 -22,-0.2 -0.994 85.5 117.3-122.1 129.0 -14.2 -27.6 13.7 93 125 A G E -H 69 0B 17 -24,-2.2 -24,-2.3 -2,-0.4 2,-0.3 -0.948 59.1 -70.8-167.7-172.5 -12.8 -28.6 10.3 94 126 A T E -H 68 0B 73 -2,-0.3 -26,-0.3 -26,-0.3 -33,-0.0 -0.764 44.5-115.4 -96.3 142.5 -10.0 -30.1 8.2 95 127 A V - 0 0 2 -28,-2.9 -28,-0.4 -2,-0.3 -34,-0.1 -0.665 47.1-114.7 -72.6 126.0 -6.7 -28.2 7.7 96 128 A P - 0 0 33 0, 0.0 -35,-2.6 0, 0.0 4,-0.2 -0.326 9.8-142.8 -70.2 147.9 -6.8 -27.6 3.9 97 129 A H S S+ 0 0 74 -37,-0.2 2,-0.5 2,-0.1 -2,-0.0 0.839 92.0 67.4 -73.1 -34.0 -4.3 -29.2 1.6 98 130 A X S S- 0 0 196 -38,-0.1 -39,-0.1 1,-0.1 -37,-0.0 -0.768 106.8-102.2 -86.3 126.1 -4.3 -26.0 -0.5 99 131 A A + 0 0 30 -2,-0.5 2,-0.3 -39,-0.1 -39,-0.2 -0.245 53.6 179.2 -51.8 124.7 -2.7 -23.1 1.4 100 132 A S E -D 59 0A 31 -41,-2.3 -41,-2.5 -4,-0.2 2,-0.4 -0.967 27.2-116.2-137.5 153.2 -5.6 -21.0 2.6 101 133 A V E -D 58 0A 62 -2,-0.3 2,-0.5 -43,-0.2 -43,-0.2 -0.751 16.4-162.4 -95.7 129.9 -6.1 -17.8 4.6 102 134 A V E -D 57 0A 5 -45,-3.0 -45,-2.7 -2,-0.4 2,-0.6 -0.971 14.6-148.2-107.4 123.5 -7.9 -17.7 8.0 103 135 A Q E -D 56 0A 93 -2,-0.5 -15,-0.8 -47,-0.2 2,-0.6 -0.845 7.2-160.9 -95.6 116.8 -9.0 -14.2 8.9 104 136 A V E -DE 55 87A 8 -49,-3.1 -49,-2.7 -2,-0.6 2,-0.3 -0.904 13.8-154.1 -98.6 120.0 -9.0 -13.6 12.7 105 137 A G E -DE 54 86A 10 -19,-2.0 -19,-2.0 -2,-0.6 -51,-0.3 -0.717 14.0-158.8 -99.1 145.2 -11.2 -10.5 13.5 106 138 A F - 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