==== 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 2YGP . 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) . 11009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 58.3 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 . 56 31.1 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 . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.6 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 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 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 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 . 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 0 185 0, 0.0 28,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -50.6 8.2 -36.3 8.6 2 34 A G - 0 0 19 26,-0.6 27,-0.2 25,-0.1 28,-0.1 -0.056 360.0-166.0 -59.4 156.3 5.4 -33.8 9.3 3 35 A S + 0 0 19 25,-0.1 59,-1.8 26,-0.1 2,-0.3 0.397 47.0 117.2-124.6 -5.8 3.4 -31.9 6.6 4 36 A L E -A 61 0A 7 57,-0.2 25,-3.0 23,-0.1 2,-0.4 -0.534 36.8-178.6 -75.1 130.7 1.6 -29.1 8.6 5 37 A Y E +A 60 0A 73 55,-2.7 55,-2.1 -2,-0.3 2,-0.3 -0.994 10.4 173.1-131.2 140.7 2.4 -25.4 8.0 6 38 A L E +AB 59 26A 45 20,-2.2 19,-2.4 -2,-0.4 20,-2.3 -0.988 20.6 144.6-142.4 130.5 1.1 -22.3 9.6 7 39 A W E -AB 58 24A 45 51,-2.2 51,-3.3 -2,-0.3 2,-0.5 -0.976 48.0-112.5-159.4 166.3 2.4 -18.9 8.8 8 40 A I E - B 0 23A 10 15,-2.4 15,-2.2 -2,-0.3 49,-0.1 -0.970 44.6-119.3-105.6 120.4 1.7 -15.1 8.4 9 41 A D > - 0 0 37 -2,-0.5 4,-2.9 47,-0.3 5,-0.2 -0.201 22.8-109.4 -59.4 151.5 2.2 -14.1 4.7 10 42 A A H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 11,-0.3 0.825 118.3 50.2 -48.3 -44.0 4.9 -11.4 3.8 11 43 A H H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 112.8 43.9 -65.6 -49.6 2.1 -8.8 3.0 12 44 A Q H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.889 112.7 54.2 -62.1 -40.8 0.2 -9.3 6.3 13 45 A A H X>S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.7 0.840 105.9 53.7 -62.6 -35.0 3.5 -9.3 8.3 14 46 A R H X5S+ 0 0 120 -4,-1.6 4,-1.2 4,-0.2 -2,-0.2 0.923 110.0 44.3 -66.5 -46.8 4.4 -5.9 6.7 15 47 A V H <5S+ 0 0 56 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.834 120.3 44.8 -67.9 -28.7 1.1 -4.1 7.8 16 48 A L H <5S- 0 0 41 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.948 136.5 -0.3 -79.2 -57.2 1.5 -5.7 11.2 17 49 A I H <5S- 0 0 85 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.1 0.469 95.8-107.2-117.7 -8.5 5.2 -5.3 12.3 18 50 A G S < S- C 0 30A 34 3,-2.3 3,-1.7 -2,-0.4 -22,-0.2 -0.997 74.0 -10.3-132.8 128.1 6.8 -25.8 9.7 28 60 A E T 3 S- 0 0 107 -2,-0.4 -26,-0.6 1,-0.3 -23,-0.2 0.855 130.2 -54.9 49.7 44.1 6.5 -29.5 8.8 29 61 A G T 3 S+ 0 0 12 -25,-3.0 2,-0.4 1,-0.2 -1,-0.3 0.585 115.9 112.9 68.8 16.3 4.2 -30.0 11.9 30 62 A X E < S-C 27 0A 178 -3,-1.7 -3,-2.3 -26,-0.4 -1,-0.2 -0.984 70.9-115.2-124.8 127.8 6.7 -28.5 14.3 31 63 A M E -C 26 0A 57 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.208 42.6-100.7 -53.0 140.6 6.3 -25.2 16.3 32 64 A A > - 0 0 11 -7,-3.1 3,-1.3 1,-0.1 4,-0.3 -0.286 30.8-111.7 -65.3 150.1 8.9 -22.5 15.3 33 65 A P G > S+ 0 0 107 0, 0.0 3,-2.2 0, 0.0 4,-0.5 0.880 114.8 61.9 -51.8 -40.8 11.9 -22.1 17.7 34 66 A F G 3 S+ 0 0 89 1,-0.3 7,-0.3 2,-0.2 3,-0.2 0.737 99.8 55.5 -57.4 -26.1 10.7 -18.5 18.8 35 67 A T G < S+ 0 0 14 -3,-1.3 3,-0.4 1,-0.2 -1,-0.3 0.444 85.8 84.2 -84.0 -7.4 7.4 -20.1 20.2 36 68 A H S < S+ 0 0 147 -3,-2.2 2,-1.2 1,-0.3 -1,-0.2 0.962 97.1 37.8 -61.1 -54.1 9.4 -22.6 22.5 37 69 A D S > S+ 0 0 65 -4,-0.5 4,-2.2 -3,-0.2 -1,-0.3 -0.777 81.6 178.8 -98.0 80.6 9.9 -20.0 25.3 38 70 A F H > S+ 0 0 26 -2,-1.2 4,-2.6 -3,-0.4 -1,-0.2 0.814 72.4 53.6 -54.6 -40.3 6.4 -18.6 24.9 39 71 A R H > S+ 0 0 200 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.863 110.5 45.5 -69.0 -37.6 6.7 -16.0 27.7 40 72 A X H 4 S+ 0 0 190 -3,-0.2 4,-0.5 2,-0.2 3,-0.3 0.948 116.6 47.2 -67.3 -45.9 9.9 -14.5 26.4 41 73 A A H >< S+ 0 0 12 -4,-2.2 3,-1.0 -7,-0.3 -2,-0.2 0.871 110.4 51.6 -58.8 -47.3 8.4 -14.4 22.8 42 74 A Q H >< S+ 0 0 32 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.768 99.8 63.4 -62.3 -34.8 5.0 -12.9 24.0 43 75 A Q T 3< S+ 0 0 157 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.664 99.3 55.1 -71.4 -11.6 6.8 -10.0 25.9 44 76 A R T < S+ 0 0 203 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.339 91.2 93.5 -93.7 -2.0 8.2 -8.8 22.5 45 77 A W < - 0 0 91 -3,-1.8 2,-0.1 3,-0.0 3,-0.1 -0.864 64.9-151.9 -99.1 118.8 4.6 -8.6 21.1 46 78 A P - 0 0 105 0, 0.0 96,-0.2 0, 0.0 -2,-0.1 -0.471 37.6 -83.2 -81.4 161.8 2.8 -5.3 21.3 47 79 A A - 0 0 29 1,-0.1 96,-0.3 -2,-0.1 70,-0.1 -0.314 59.4 -91.8 -56.6 142.3 -1.0 -5.1 21.5 48 80 A I B -f 143 0B 20 94,-3.1 96,-3.4 1,-0.1 -1,-0.1 -0.417 54.7-108.9 -57.4 130.7 -2.6 -5.3 17.9 49 81 A P > - 0 0 45 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.257 16.9-113.2 -69.1 158.5 -2.9 -1.6 16.7 50 82 A V T 3 S+ 0 0 46 1,-0.3 96,-0.1 95,-0.1 58,-0.1 0.782 115.4 60.2 -54.5 -34.5 -6.2 0.3 16.3 51 83 A N T 3 S+ 0 0 117 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.553 91.0 80.3 -74.3 -10.9 -5.8 0.4 12.4 52 84 A I < + 0 0 7 -3,-1.8 3,-0.1 92,-0.1 92,-0.1 -0.899 48.0 167.4-102.3 109.5 -5.7 -3.5 12.3 53 85 A H + 0 0 96 -2,-0.7 53,-2.7 1,-0.3 2,-0.3 0.600 69.3 6.9 -93.4 -17.6 -9.3 -4.9 12.5 54 86 A S E - D 0 105A 44 51,-0.2 2,-0.4 53,-0.0 -1,-0.3 -0.979 62.8-138.9-162.6 158.0 -8.3 -8.5 11.5 55 87 A M E - D 0 104A 18 49,-2.5 49,-2.9 -2,-0.3 2,-0.5 -0.985 14.3-138.7-128.8 136.5 -5.2 -10.7 10.8 56 88 A N E - D 0 103A 41 -2,-0.4 2,-0.3 47,-0.2 -47,-0.3 -0.820 17.4-174.6 -96.1 129.2 -4.7 -13.3 8.1 57 89 A F E - D 0 102A 48 45,-2.8 45,-2.7 -2,-0.5 2,-0.4 -0.900 13.3-146.8-115.5 147.1 -3.0 -16.6 8.9 58 90 A T E +AD 7 101A 13 -51,-3.3 -51,-2.2 -2,-0.3 2,-0.3 -0.955 22.1 174.2-114.7 132.8 -2.1 -19.2 6.1 59 91 A W E +AD 6 100A 25 41,-2.2 41,-2.2 -2,-0.4 2,-0.3 -0.968 8.6 171.7-137.1 158.8 -2.2 -22.9 6.8 60 92 A Q E -A 5 0A 45 -55,-2.1 -55,-2.7 -2,-0.3 2,-0.8 -0.953 33.0-146.5-161.7 146.7 -1.9 -26.2 4.9 61 93 A A E -A 4 0A 0 35,-2.4 -57,-0.2 -2,-0.3 6,-0.1 -0.882 31.6-171.1-112.4 82.6 -1.6 -29.9 5.5 62 94 A A + 0 0 53 -59,-1.8 -58,-0.1 -2,-0.8 2,-0.1 0.252 54.5 57.9 -63.3 1.2 0.7 -30.2 2.5 63 95 A G S S- 0 0 35 2,-0.3 -2,-0.1 -60,-0.0 -61,-0.0 -0.138 97.9 -87.4-114.8-153.8 0.7 -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 0.648 93.5 97.2 -95.3 -22.3 -1.7 -37.1 2.1 65 97 A A S S- 0 0 48 1,-0.1 2,-0.3 61,-0.0 -2,-0.3 -0.396 73.7-127.9 -69.5 142.8 -2.4 -37.3 5.9 66 98 A E - 0 0 77 -2,-0.1 61,-0.6 28,-0.0 2,-0.4 -0.753 23.6-169.0 -92.7 140.5 -5.6 -35.6 7.1 67 99 A Y E -G 126 0B 34 28,-0.4 28,-2.6 -2,-0.3 2,-0.4 -0.978 7.6-150.2-131.6 147.1 -5.5 -33.1 10.0 68 100 A F E -GH 125 94B 71 57,-2.8 57,-3.2 -2,-0.4 2,-0.3 -0.964 6.6-160.1-123.0 129.6 -8.3 -31.6 12.0 69 101 A Y E -GH 124 93B 9 24,-2.0 24,-1.8 -2,-0.4 2,-0.3 -0.756 5.4-170.5-105.8 153.2 -8.4 -28.3 13.6 70 102 A E E -GH 123 92B 65 53,-2.2 53,-2.1 -2,-0.3 2,-1.0 -0.918 19.5-145.0-146.6 121.4 -10.7 -27.1 16.4 71 103 A F E +G 122 0B 18 20,-2.7 51,-0.3 -2,-0.3 3,-0.1 -0.740 23.7 174.2 -82.2 103.5 -11.2 -23.6 17.9 72 104 A L E + 0 0 103 49,-2.0 2,-0.4 -2,-1.0 50,-0.2 0.833 67.2 20.1 -79.2 -36.0 -11.8 -24.4 21.6 73 105 A S E +G 121 0B 26 48,-1.6 48,-2.5 2,-0.0 2,-0.3 -0.992 47.6 168.3-145.0 127.8 -11.9 -20.8 22.8 74 106 A L E +G 120 0B 35 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.863 38.7 155.5-131.3 86.0 -12.5 -17.5 21.0 75 107 A R E -G 119 0B 106 44,-1.8 44,-3.0 -2,-0.3 2,-0.5 -0.987 41.3-149.5-134.1 132.5 -12.9 -15.2 24.0 76 108 A S E -G 118 0B 2 -2,-0.4 3,-0.3 42,-0.2 42,-0.3 -0.829 4.8-162.6 -91.5 130.7 -12.5 -11.5 24.8 77 109 A L S S+ 0 0 70 40,-3.3 2,-0.2 -2,-0.5 41,-0.2 0.487 90.3 50.2 -90.2 -3.9 -11.6 -11.0 28.4 78 110 A D >> + 0 0 59 39,-0.7 4,-2.5 4,-0.3 3,-2.0 -0.665 67.0 172.1-132.8 70.0 -12.7 -7.3 28.1 79 111 A X T 34 S+ 0 0 150 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.682 76.8 57.4 -55.3 -25.6 -16.2 -7.6 26.6 80 112 A G T 34 S+ 0 0 26 1,-0.1 -1,-0.3 3,-0.0 31,-0.2 0.599 115.5 37.4 -81.1 -14.9 -16.9 -3.8 27.0 81 113 A I T <4 S+ 0 0 20 -3,-2.0 28,-2.4 1,-0.4 29,-0.5 0.832 132.9 3.1 -96.5 -53.9 -13.8 -3.0 24.9 82 114 A M B < -K 108 0C 0 -4,-2.5 -1,-0.4 26,-0.3 -4,-0.3 -0.995 69.2-128.9-139.8 140.8 -13.9 -5.8 22.2 83 115 A A - 0 0 32 24,-2.4 -6,-0.1 -2,-0.3 3,-0.1 -0.237 58.0 -57.1 -78.1 173.6 -16.3 -8.6 21.5 84 116 A D - 0 0 59 -8,-0.1 -1,-0.2 1,-0.1 -9,-0.1 -0.216 63.6-105.0 -52.5 135.9 -15.1 -12.2 21.1 85 117 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.252 42.1-147.4 -61.5 151.9 -12.5 -12.7 18.4 86 118 A T E -E 105 0A 74 19,-1.9 19,-2.3 -3,-0.1 2,-0.3 -0.854 11.9-152.0-120.9 161.6 -14.0 -14.3 15.3 87 119 A V E -E 104 0A 22 -2,-0.3 17,-0.2 17,-0.2 4,-0.1 -0.968 17.6-139.4-128.7 145.1 -12.8 -16.7 12.6 88 120 A N S S+ 0 0 88 15,-1.2 16,-0.1 -2,-0.3 -2,-0.0 0.058 83.5 74.7 -91.6 23.6 -14.1 -16.9 9.0 89 121 A V S S- 0 0 35 14,-0.2 -2,-0.2 13,-0.0 4,-0.1 -0.923 97.1 -86.0-126.4 157.6 -14.0 -20.7 9.1 90 122 A P - 0 0 95 0, 0.0 -19,-0.1 0, 0.0 -2,-0.1 -0.351 42.1-118.7 -58.2 147.5 -16.2 -23.4 10.8 91 123 A L S S+ 0 0 99 1,-0.1 -20,-2.7 -21,-0.1 2,-0.4 0.733 103.0 35.7 -62.4 -27.7 -15.0 -24.0 14.4 92 124 A L E S+H 70 0B 104 -22,-0.2 2,-0.3 -20,-0.0 -22,-0.2 -0.999 84.8 123.0-126.9 128.9 -14.2 -27.7 13.7 93 125 A G E -H 69 0B 17 -24,-1.8 -24,-2.0 -2,-0.4 2,-0.3 -0.946 58.6 -77.7-164.2-177.6 -12.8 -28.6 10.2 94 126 A T E -H 68 0B 72 -2,-0.3 -26,-0.3 -26,-0.2 -28,-0.0 -0.742 44.6-114.8 -92.9 147.7 -10.0 -30.2 8.2 95 127 A V - 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