==== 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 2YGQ . 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 . 241 1 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 26.6 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 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 . 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 . 4 5 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 34 A G 0 0 85 0, 0.0 27,-0.2 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 157.2 14.5 6.3 -1.5 2 35 A S + 0 0 15 60,-0.1 59,-1.6 59,-0.0 2,-0.2 0.325 360.0 123.9-149.2 0.1 14.3 7.4 2.2 3 36 A L E -A 60 0A 11 57,-0.2 25,-2.2 23,-0.1 2,-0.4 -0.526 32.7-176.6 -75.5 135.5 17.9 7.1 3.6 4 37 A Y E +A 59 0A 76 55,-1.4 55,-1.6 -2,-0.2 2,-0.4 -0.974 6.9 172.6-136.5 115.2 19.5 10.2 5.2 5 38 A L E +AB 58 25A 47 20,-1.5 20,-2.7 -2,-0.4 19,-2.5 -0.997 21.6 140.5-123.5 126.1 23.1 10.3 6.5 6 39 A W E -AB 57 23A 42 51,-3.0 51,-2.2 -2,-0.4 2,-0.4 -0.951 49.7-103.5-155.0 173.3 24.6 13.6 7.6 7 40 A I E -AB 56 22A 13 15,-1.9 15,-2.0 -2,-0.3 49,-0.2 -0.908 42.2-118.4-107.2 130.9 26.7 15.5 10.1 8 41 A D > - 0 0 32 47,-0.5 4,-2.5 -2,-0.4 3,-0.4 -0.329 19.4-117.0 -68.3 151.2 24.9 17.6 12.8 9 42 A A H > S+ 0 0 19 1,-0.2 4,-1.4 2,-0.2 11,-0.3 0.782 113.9 56.3 -57.4 -34.2 25.4 21.4 13.0 10 43 A H H 4 S+ 0 0 142 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.863 112.2 41.0 -68.4 -38.1 26.9 21.2 16.5 11 44 A Q H >> S+ 0 0 18 -3,-0.4 4,-1.6 1,-0.2 3,-1.4 0.901 109.7 60.9 -73.2 -42.9 29.6 18.7 15.3 12 45 A A H 3X>S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 5,-1.8 0.803 96.9 59.6 -51.8 -39.0 30.1 20.8 12.1 13 46 A R H 3<5S+ 0 0 153 -4,-1.4 -1,-0.3 3,-0.2 -2,-0.2 0.762 106.9 46.7 -63.7 -29.8 31.1 23.9 14.1 14 47 A V H <45S+ 0 0 85 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.914 121.5 34.1 -78.7 -47.5 34.1 21.9 15.6 15 48 A L H <5S+ 0 0 62 -4,-1.6 -2,-0.2 3,-0.1 -3,-0.1 0.966 140.3 8.0 -74.4 -58.8 35.4 20.5 12.3 16 49 A I T <5S- 0 0 98 -4,-2.3 -3,-0.2 2,-0.2 3,-0.1 0.796 90.5-124.8 -94.6 -35.7 34.7 23.2 9.7 17 50 A G S - C 0 29A 35 3,-3.6 3,-1.5 -2,-0.4 -22,-0.2 -0.992 69.4 -14.3-131.6 122.4 19.8 12.4 0.7 27 60 A E T 3 S- 0 0 131 -2,-0.4 -23,-0.2 -24,-0.3 -1,-0.1 0.793 129.7 -52.4 55.7 36.4 16.7 10.5 -0.3 28 61 A G T 3 S+ 0 0 5 -25,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.472 122.1 101.2 81.6 5.9 18.8 7.3 -0.7 29 62 A K E < S-C 26 0A 148 -3,-1.5 -3,-3.6 -26,-0.3 -1,-0.2 -0.934 75.9-106.2-123.4 147.2 21.3 9.0 -3.0 30 63 A M E -C 25 0A 53 -2,-0.3 -5,-0.2 -5,-0.3 -6,-0.1 -0.297 43.7 -97.2 -67.5 150.9 24.8 10.4 -2.3 31 64 A A >> - 0 0 10 -7,-2.8 3,-1.9 1,-0.1 4,-0.5 -0.291 38.2-103.6 -65.8 152.4 25.4 14.3 -2.1 32 65 A P G >4 S+ 0 0 113 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.771 120.3 56.5 -52.1 -29.9 26.7 16.1 -5.3 33 66 A F G 34 S+ 0 0 96 1,-0.2 7,-0.2 2,-0.1 3,-0.2 0.701 100.0 60.3 -74.9 -19.8 30.2 16.4 -3.8 34 67 A T G X4 S+ 0 0 11 -3,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.598 82.2 80.3 -82.0 -14.1 30.5 12.6 -3.3 35 68 A H T << S+ 0 0 145 -3,-0.7 2,-1.3 -4,-0.5 3,-0.2 0.963 99.6 40.4 -58.9 -51.8 30.0 11.6 -7.0 36 69 A D T >> S+ 0 0 104 -4,-0.4 4,-1.5 1,-0.2 3,-0.9 -0.558 82.5 171.7 -94.3 64.5 33.7 12.4 -7.7 37 70 A F H <> S+ 0 0 30 -2,-1.3 4,-1.3 -3,-0.9 -1,-0.2 0.750 73.0 54.2 -44.5 -37.8 34.6 10.8 -4.3 38 71 A R H 3> S+ 0 0 122 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.880 105.9 50.2 -69.0 -42.2 38.3 11.0 -5.1 39 72 A K H <> S+ 0 0 137 -3,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.787 112.5 49.5 -66.7 -27.7 38.2 14.8 -5.8 40 73 A A H < S+ 0 0 11 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.776 101.6 63.3 -77.9 -31.5 36.4 15.0 -2.4 41 74 A Q H < S+ 0 0 45 -4,-1.3 3,-0.3 -5,-0.2 -2,-0.2 0.759 104.3 47.3 -63.3 -30.5 39.2 12.9 -0.8 42 75 A Q H < S+ 0 0 127 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.925 105.7 57.1 -74.2 -50.3 41.7 15.7 -1.7 43 76 A R S < S+ 0 0 197 -4,-1.2 -1,-0.2 1,-0.0 -2,-0.2 0.419 95.6 83.5 -64.1 2.1 39.5 18.5 -0.3 44 77 A M - 0 0 82 -3,-0.3 97,-0.1 -4,-0.2 3,-0.1 -0.936 68.4-159.4-112.2 113.8 39.5 16.6 3.1 45 78 A P - 0 0 113 0, 0.0 96,-0.2 0, 0.0 2,-0.1 -0.198 35.9 -71.9 -82.8 179.1 42.5 17.1 5.4 46 79 A A - 0 0 26 1,-0.1 96,-0.3 94,-0.1 70,-0.1 -0.472 59.7 -96.7 -69.8 140.6 43.8 15.0 8.3 47 80 A I B -f 142 0B 27 94,-2.5 96,-2.5 -2,-0.1 -1,-0.1 -0.450 50.4-112.6 -61.2 119.6 41.5 14.9 11.4 48 81 A P > - 0 0 56 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.212 17.0-113.3 -60.7 152.1 43.1 17.5 13.8 49 82 A V T 3 S+ 0 0 43 1,-0.3 58,-0.1 93,-0.0 96,-0.1 0.792 116.9 55.2 -50.0 -37.4 44.7 16.6 17.1 50 83 A N T 3 S+ 0 0 101 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.827 92.7 76.3 -68.2 -37.4 41.9 18.4 19.0 51 84 A I < + 0 0 11 -3,-0.9 3,-0.1 1,-0.2 -1,-0.1 -0.719 54.3 168.0 -81.2 109.8 39.1 16.4 17.3 52 85 A H + 0 0 65 -2,-0.7 53,-2.0 1,-0.3 2,-0.3 0.794 63.7 9.2 -90.6 -36.9 39.2 12.9 19.0 53 86 A S E - D 0 104A 44 51,-0.2 2,-0.4 53,-0.0 -1,-0.3 -0.953 66.4-133.5-144.1 160.8 35.9 11.5 17.6 54 87 A M E - D 0 103A 28 49,-2.3 49,-3.0 -2,-0.3 2,-0.6 -0.968 10.3-140.1-125.6 135.4 33.2 12.3 15.0 55 88 A N E - D 0 102A 44 -2,-0.4 2,-0.5 47,-0.2 -47,-0.5 -0.827 18.3-175.0 -96.9 115.5 29.3 12.3 15.2 56 89 A F E -AD 7 101A 51 45,-2.1 45,-1.8 -2,-0.6 2,-0.3 -0.950 10.9-153.6-114.3 113.5 27.4 11.0 12.2 57 90 A T E +AD 6 100A 9 -51,-2.2 -51,-3.0 -2,-0.5 2,-0.3 -0.653 20.2 170.1 -88.5 140.9 23.6 11.2 12.2 58 91 A W E +AD 5 99A 22 41,-2.0 41,-2.0 -2,-0.3 2,-0.2 -0.982 9.0 167.3-148.1 157.0 21.5 8.7 10.2 59 92 A Q E -A 4 0A 50 -55,-1.6 -55,-1.4 -2,-0.3 2,-0.9 -0.856 31.9-137.6-172.9 138.9 17.8 7.6 9.7 60 93 A A E -A 3 0A 0 35,-2.4 -57,-0.2 -2,-0.2 6,-0.1 -0.863 26.2-177.5 -98.9 96.8 15.5 5.6 7.4 61 94 A A + 0 0 67 -59,-1.6 -1,-0.2 -2,-0.9 -58,-0.1 0.846 54.9 72.1 -64.6 -42.6 12.4 7.8 7.2 62 95 A G S S- 0 0 28 -60,-0.1 -60,-0.1 1,-0.1 -2,-0.1 -0.123 96.7-101.6 -73.0 172.1 10.1 5.6 5.1 63 96 A Q S S+ 0 0 200 2,-0.1 2,-0.2 33,-0.0 -1,-0.1 0.610 92.8 107.7 -67.5 -14.1 8.3 2.3 5.9 64 97 A A S S- 0 0 39 1,-0.1 2,-0.3 61,-0.0 -2,-0.1 -0.471 71.0-129.2 -70.7 133.2 11.2 0.6 4.1 65 98 A E - 0 0 63 -2,-0.2 61,-0.4 28,-0.0 2,-0.4 -0.666 22.5-165.2 -86.1 137.6 13.8 -1.3 6.2 66 99 A Y - 0 0 20 28,-0.4 28,-3.2 -2,-0.3 2,-0.4 -0.994 3.0-156.9-130.3 130.9 17.5 -0.6 5.6 67 100 A F E -IJ 93 124C 5 57,-2.1 57,-3.3 -2,-0.4 2,-0.3 -0.880 5.5-161.5-110.5 138.9 20.5 -2.7 6.8 68 101 A Y E -IJ 92 123C 9 24,-2.8 24,-1.9 -2,-0.4 2,-0.3 -0.872 5.0-171.5-117.5 152.6 24.1 -1.5 7.4 69 102 A E E -IJ 91 122C 56 53,-1.8 53,-2.0 -2,-0.3 2,-1.1 -0.917 18.4-146.7-149.2 116.9 27.4 -3.4 7.7 70 103 A F E + J 0 121C 21 20,-2.1 51,-0.3 -2,-0.3 3,-0.2 -0.728 22.7 178.4 -82.2 98.0 30.8 -2.1 8.7 71 104 A L E + 0 0 107 -2,-1.1 2,-0.3 49,-1.0 -1,-0.2 0.926 63.8 10.6 -69.2 -48.8 33.1 -4.3 6.5 72 105 A S E + J 0 120C 36 48,-1.0 48,-2.9 2,-0.0 -1,-0.2 -0.992 47.0 169.6-141.4 129.5 36.5 -2.9 7.5 73 106 A L + 0 0 29 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.612 34.9 155.0-133.0 66.4 37.6 -0.4 10.3 74 107 A R - 0 0 117 44,-0.3 44,-2.7 9,-0.2 2,-0.6 -0.801 40.9-140.5-104.7 139.1 41.4 -0.8 9.9 75 108 A S B -G 117 0B 3 -2,-0.3 3,-0.4 42,-0.2 42,-0.2 -0.882 7.2-161.2 -97.3 119.1 44.2 1.5 10.9 76 109 A L S S+ 0 0 76 40,-1.1 2,-0.3 -2,-0.6 41,-0.2 0.665 90.1 48.3 -74.2 -17.7 47.0 1.4 8.2 77 110 A D >> + 0 0 64 39,-1.0 4,-2.0 4,-0.1 3,-1.3 -0.687 68.1 170.5-124.7 73.1 49.5 3.0 10.7 78 111 A K T 34 S+ 0 0 127 -3,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 0.623 71.1 64.3 -58.6 -20.9 49.0 0.8 13.8 79 112 A G T 34 S+ 0 0 38 1,-0.1 -1,-0.2 3,-0.1 32,-0.2 0.785 115.9 26.8 -74.8 -30.4 52.0 2.3 15.6 80 113 A I T <4 S+ 0 0 16 -3,-1.3 28,-2.6 1,-0.3 29,-0.5 0.895 130.5 24.5 -94.9 -61.8 50.5 5.8 15.7 81 114 A M B < S-L 107 0D 0 -4,-2.0 -1,-0.3 26,-0.3 26,-0.3 -0.908 72.0-136.0-114.6 138.1 46.7 5.3 15.7 82 115 A A - 0 0 31 24,-3.5 3,-0.1 -2,-0.4 -6,-0.1 -0.465 52.1 -65.9 -83.8 159.7 44.7 2.2 16.8 83 116 A D - 0 0 63 -8,-0.2 -1,-0.2 -2,-0.1 -9,-0.2 -0.175 63.3-103.9 -48.6 128.5 41.8 0.8 14.7 84 117 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 21,-0.2 -0.299 39.5-142.5 -61.3 143.1 38.9 3.3 14.5 85 118 A T E -E 104 0A 81 19,-2.8 19,-1.8 -3,-0.1 2,-0.4 -0.723 10.9-154.9-109.6 157.8 35.8 2.5 16.7 86 119 A V E -E 103 0A 27 -2,-0.2 101,-0.2 17,-0.2 17,-0.2 -0.999 17.9-144.3-133.6 130.3 32.0 2.8 16.4 87 120 A N S S+ 0 0 58 15,-1.2 16,-0.1 -2,-0.4 -2,-0.0 0.178 86.1 77.5 -75.6 16.9 29.4 3.0 19.3 88 121 A V S S- 0 0 25 14,-0.2 2,-0.2 100,-0.0 -2,-0.2 -0.921 96.1 -96.9-124.2 149.1 27.1 0.9 17.1 89 122 A P - 0 0 24 0, 0.0 -19,-0.1 0, 0.0 -2,-0.1 -0.517 36.1-119.2 -69.6 136.0 27.2 -2.9 16.4 90 123 A L S S+ 0 0 95 -2,-0.2 -20,-2.1 -4,-0.1 2,-0.4 0.823 99.4 34.6 -38.5 -52.5 29.1 -3.7 13.1 91 124 A L E S+I 69 0C 36 -22,-0.2 2,-0.3 -20,-0.0 -22,-0.2 -0.896 85.4 103.3-111.6 138.3 26.0 -5.3 11.5 92 125 A G E -I 68 0C 10 -24,-1.9 -24,-2.8 -2,-0.4 2,-0.3 -0.977 64.9 -65.2 174.1-177.9 22.4 -4.1 12.1 93 126 A T E -I 67 0C 42 -2,-0.3 -26,-0.3 -26,-0.2 -28,-0.0 -0.770 48.3-116.7 -94.1 139.5 19.3 -2.2 10.9 94 127 A V - 0 0 3 -28,-3.2 -28,-0.4 -2,-0.3 -34,-0.1 -0.625 39.7-112.0 -75.3 126.3 19.4 1.6 10.4 95 128 A P - 0 0 38 0, 0.0 -35,-2.4 0, 0.0 4,-0.2 -0.189 7.3-143.5 -60.9 154.0 17.0 3.3 12.9 96 129 A H S S+ 0 0 82 -37,-0.2 2,-0.3 2,-0.1 -37,-0.1 0.562 88.6 73.2 -88.9 -12.3 13.9 5.1 11.7 97 130 A K S S- 0 0 150 1,-0.0 2,-0.3 -38,-0.0 -39,-0.1 -0.831 105.7 -93.8-101.4 137.5 14.5 7.7 14.5 98 131 A A + 0 0 50 -2,-0.3 2,-0.3 -39,-0.1 -39,-0.2 -0.375 56.1 177.8 -57.8 112.0 17.4 10.2 14.1 99 132 A S E -D 58 0A 25 -41,-2.0 -41,-2.0 -2,-0.3 2,-0.3 -0.970 24.5-130.0-126.6 142.0 20.4 8.5 15.8 100 133 A V E -D 57 0A 61 -2,-0.3 2,-0.5 -43,-0.2 -43,-0.2 -0.697 11.7-152.3 -92.6 137.8 24.1 9.6 16.3 101 134 A V E -D 56 0A 6 -45,-1.8 -45,-2.1 -2,-0.3 2,-0.9 -0.955 10.3-146.2-112.5 113.9 27.1 7.3 15.4 102 135 A Q E -D 55 0A 84 -2,-0.5 -15,-1.2 -47,-0.2 2,-0.9 -0.732 12.6-168.4 -85.4 104.5 30.3 8.0 17.5 103 136 A V E -DE 54 86A 10 -49,-3.0 -49,-2.3 -2,-0.9 2,-0.4 -0.841 11.8-162.9 -96.0 98.9 33.3 7.3 15.2 104 137 A G E -DE 53 85A 12 -19,-1.8 -19,-2.8 -2,-0.9 -51,-0.2 -0.747 13.5-158.9 -91.3 130.2 36.3 7.3 17.5 105 138 A F - 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