==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, LIPID BINDING PROTEIN16-AUG-07 2QZ5 . COMPND 2 MOLECULE: AXIN INTERACTOR, DORSALIZATION ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.S.ZHENG . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 44 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 5 1 0 2 0 2 4 0 2 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 2 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 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 19 A G 0 0 34 0, 0.0 53,-0.2 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 135.9 6.5 12.3 15.7 2 20 A T + 0 0 64 51,-3.4 52,-0.2 2,-0.0 2,-0.1 -0.001 360.0 151.9-131.4 25.8 3.7 9.9 16.9 3 21 A L - 0 0 39 50,-0.7 222,-0.3 49,-0.2 68,-0.1 -0.352 33.7-139.7 -64.3 136.1 5.8 7.9 19.4 4 22 A L - 0 0 62 68,-0.2 68,-0.3 -2,-0.1 2,-0.1 -0.562 16.4-102.8 -99.2 160.3 3.9 6.4 22.4 5 23 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 218,-0.1 -0.434 51.8 -82.5 -77.5 152.0 4.8 6.0 26.1 6 24 A R - 0 0 106 -2,-0.1 3,-0.1 1,-0.1 208,-0.1 -0.233 53.0-111.3 -54.4 141.4 6.0 2.7 27.5 7 25 A L - 0 0 44 66,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.298 44.5 -79.0 -71.7 160.0 3.0 0.4 28.3 8 26 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 206,-0.1 -0.429 54.9-115.8 -63.5 129.7 2.2 -0.4 31.9 9 27 A S - 0 0 81 -2,-0.2 5,-0.1 204,-0.1 143,-0.1 -0.188 29.3-155.8 -64.2 158.4 4.5 -3.1 33.2 10 28 A E > - 0 0 76 3,-0.3 3,-1.8 0, 0.0 2,-0.2 -0.984 27.1 -92.5-139.4 149.2 3.3 -6.5 34.2 11 29 A P T 3 S- 0 0 112 0, 0.0 3,-0.1 0, 0.0 141,-0.0 -0.405 110.4 -1.3 -62.4 124.9 4.5 -9.3 36.6 12 30 A G T 3 S+ 0 0 71 1,-0.3 2,-0.3 -2,-0.2 140,-0.0 0.523 109.5 116.6 72.7 5.5 6.6 -11.8 34.7 13 31 A M < - 0 0 29 -3,-1.8 2,-0.4 64,-0.0 -3,-0.3 -0.755 57.1-134.0-106.5 154.0 6.1 -9.9 31.4 14 32 A T - 0 0 24 -2,-0.3 63,-1.3 -3,-0.1 2,-0.4 -0.849 8.4-157.7-112.3 144.0 8.7 -8.3 29.3 15 33 A L E -A 151 0A 8 136,-1.6 136,-3.8 -2,-0.4 2,-0.5 -0.900 13.1-147.0-113.7 144.3 8.7 -4.8 27.7 16 34 A L E -A 150 0A 1 -2,-0.4 57,-2.7 57,-0.3 2,-0.4 -0.955 12.0-173.2-118.2 133.1 11.0 -4.1 24.7 17 35 A T E -AB 149 72A 4 132,-2.7 132,-3.6 -2,-0.5 2,-0.5 -0.971 8.6-159.8-120.5 135.4 12.6 -0.8 23.9 18 36 A I E -AB 148 71A 0 53,-2.8 53,-1.5 -2,-0.4 2,-0.6 -0.911 5.5-154.2-123.6 108.2 14.4 -0.3 20.7 19 37 A R E -AB 147 70A 120 128,-2.4 128,-1.9 -2,-0.5 2,-0.7 -0.676 11.2-152.3 -79.5 120.0 16.9 2.5 20.3 20 38 A I E +AB 146 69A 0 49,-3.1 49,-1.6 -2,-0.6 48,-1.0 -0.864 19.8 174.8 -92.3 117.4 17.1 3.3 16.6 21 39 A E E - 0 0 63 124,-3.1 46,-3.0 -2,-0.7 47,-1.0 0.943 49.9 -37.8 -86.8 -69.5 20.6 4.7 16.1 22 40 A K E -AB 145 66A 61 123,-0.7 123,-4.1 44,-0.2 2,-0.4 -0.960 42.0-137.6-155.0 168.0 21.1 5.3 12.4 23 41 A I E -AB 144 65A 4 42,-1.7 42,-1.9 -2,-0.3 2,-0.4 -0.999 18.9-135.7-135.4 134.9 20.4 4.0 8.9 24 42 A G E + B 0 64A 1 119,-3.0 2,-0.3 -2,-0.4 40,-0.2 -0.750 29.8 162.5 -92.9 140.0 22.8 3.9 6.0 25 43 A L > - 0 0 3 38,-1.0 3,-3.2 -2,-0.4 4,-0.3 -0.920 43.4-130.4-156.0 126.3 21.7 5.0 2.5 26 44 A K T 3 S+ 0 0 142 1,-0.3 3,-0.1 -2,-0.3 38,-0.1 0.713 117.6 33.2 -52.4 -20.5 23.9 5.9 -0.5 27 45 A D T >> S+ 0 0 51 1,-0.1 3,-2.3 36,-0.1 4,-0.7 0.061 82.0 132.5-122.5 23.2 21.8 9.0 -0.8 28 46 A A G X4 S+ 0 0 0 -3,-3.2 3,-1.4 1,-0.3 35,-0.2 0.849 70.4 50.7 -38.6 -57.3 21.2 9.4 3.0 29 47 A G G 34 S+ 0 0 26 33,-1.7 -1,-0.3 -4,-0.3 33,-0.2 0.615 103.8 61.0 -64.2 -13.4 22.1 13.2 3.1 30 48 A Q G <4 S+ 0 0 157 -3,-2.3 -1,-0.3 32,-0.3 2,-0.2 0.667 77.8 102.6 -89.4 -16.6 19.8 14.0 0.2 31 49 A C << - 0 0 3 -3,-1.4 2,-0.4 -4,-0.7 63,-0.1 -0.479 67.0-138.0 -69.6 133.7 16.6 12.8 1.8 32 50 A I E S-E 93 0B 59 61,-0.6 61,-2.8 1,-0.2 -2,-0.1 -0.756 73.1 -11.1 -96.4 139.7 14.4 15.7 3.1 33 51 A D E S- 0 0 97 -2,-0.4 2,-0.3 59,-0.2 -1,-0.2 0.874 87.4-170.0 37.7 62.7 12.7 15.6 6.4 34 52 A P E + 0 0 2 0, 0.0 23,-2.8 0, 0.0 2,-0.3 -0.601 16.6 151.4 -86.6 140.7 13.3 11.8 7.0 35 53 A Y E -E 91 0B 45 56,-2.5 56,-3.0 -2,-0.3 2,-0.4 -0.895 34.1-112.4-151.4 178.7 11.8 9.6 9.7 36 54 A I E -E 90 0B 2 -2,-0.3 18,-2.8 19,-0.3 2,-0.5 -0.949 9.6-148.6-127.6 144.6 10.8 6.0 10.4 37 55 A T E -EF 89 53B 4 52,-1.8 52,-2.0 -2,-0.4 2,-0.5 -0.935 16.8-159.8-107.9 128.0 7.5 4.3 10.9 38 56 A V E +EF 88 52B 2 14,-2.4 14,-2.1 -2,-0.5 2,-0.3 -0.948 19.9 159.5-115.5 123.6 7.6 1.3 13.3 39 57 A S E -E 87 0B 2 48,-1.8 48,-2.6 -2,-0.5 2,-0.4 -0.851 32.1-137.9-134.2 170.7 4.8 -1.3 13.2 40 58 A V E -E 86 0B 2 9,-0.3 8,-3.1 -2,-0.3 9,-0.6 -0.932 26.1-174.6-135.9 108.9 4.3 -4.9 14.3 41 59 A K E -EG 85 47B 15 44,-1.9 44,-1.6 -2,-0.4 6,-0.2 -0.719 19.7-129.8-109.0 153.9 2.5 -7.2 11.9 42 60 A D > - 0 0 31 4,-1.9 3,-1.4 -2,-0.3 -1,-0.1 -0.094 51.3 -81.3 -81.6-170.4 1.3 -10.8 12.1 43 61 A L T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.832 134.1 56.2 -63.2 -29.6 2.1 -13.4 9.4 44 62 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 86,-0.2 0.512 119.6-110.9 -80.1 -4.8 -0.8 -11.9 7.4 45 63 A G S < S+ 0 0 14 -3,-1.4 2,-0.4 84,-0.3 -2,-0.1 0.745 71.2 139.1 82.1 24.3 0.7 -8.4 7.5 46 64 A I - 0 0 107 83,-0.1 -4,-1.9 1,-0.1 -1,-0.3 -0.847 60.6 -96.5-106.7 141.1 -1.9 -7.0 9.8 47 65 A D B -G 41 0B 71 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 -0.250 30.9-178.1 -55.6 129.2 -1.1 -4.6 12.7 48 66 A L S S+ 0 0 40 -8,-3.1 -1,-0.2 1,-0.1 -7,-0.1 0.458 76.3 17.0-102.4 -9.9 -0.9 -6.3 16.1 49 67 A T S S- 0 0 14 -9,-0.6 -9,-0.3 26,-0.0 -1,-0.1 -0.957 99.6 -72.1-154.2 166.2 -0.3 -3.0 17.7 50 68 A P - 0 0 74 0, 0.0 24,-0.2 0, 0.0 2,-0.2 -0.383 52.8-114.7 -66.3 146.9 -0.7 0.7 17.1 51 69 A V - 0 0 60 -12,-0.1 2,-0.3 -4,-0.0 -12,-0.2 -0.559 29.8-158.0 -81.1 145.3 1.8 2.2 14.5 52 70 A Q E -F 38 0B 4 -14,-2.1 -14,-2.4 -2,-0.2 2,-0.4 -0.915 5.5-152.9-124.8 152.0 4.3 4.8 15.7 53 71 A D E -F 37 0B 35 -2,-0.3 -51,-3.4 -16,-0.2 -50,-0.7 -0.990 14.6-135.5-126.5 131.2 6.3 7.5 13.8 54 72 A T - 0 0 3 -18,-2.8 3,-0.1 -2,-0.4 17,-0.0 -0.488 32.6-102.1 -80.2 153.4 9.7 8.9 14.9 55 73 A P - 0 0 62 0, 0.0 -19,-0.3 0, 0.0 3,-0.1 -0.256 59.1 -70.1 -67.0 165.3 10.2 12.7 14.7 56 74 A V S S- 0 0 73 1,-0.1 -21,-0.2 -21,-0.1 36,-0.0 -0.246 72.0 -81.5 -56.5 146.7 12.2 13.9 11.8 57 75 A A - 0 0 17 -23,-2.8 10,-0.2 1,-0.1 -1,-0.1 -0.191 27.7-141.3 -57.2 137.0 15.9 12.9 12.0 58 76 A S S S+ 0 0 104 8,-0.7 2,-0.4 1,-0.2 9,-0.2 0.924 82.7 12.1 -61.6 -50.3 18.3 14.9 14.2 59 77 A R E -C 66 0A 162 7,-1.4 7,-3.7 2,-0.0 2,-0.3 -0.995 60.0-162.7-139.0 138.4 21.3 14.7 11.8 60 78 A K E -C 65 0A 68 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.714 9.9-175.5-109.1 165.5 21.9 13.6 8.3 61 79 A E E > -C 64 0A 79 3,-1.4 3,-1.6 -2,-0.3 -32,-0.3 -0.946 46.9 -90.4-156.5 152.3 25.3 12.7 6.8 62 80 A D T 3 S+ 0 0 134 -2,-0.3 -33,-1.7 1,-0.3 -32,-0.3 0.820 125.7 13.2 -36.2 -47.8 26.2 11.9 3.3 63 81 A T T 3 S+ 0 0 54 -35,-0.2 -38,-1.0 -36,-0.2 2,-0.3 0.179 125.4 57.9-120.2 15.9 25.6 8.2 3.9 64 82 A Y E < -BC 24 61A 40 -3,-1.6 -3,-1.4 -40,-0.2 2,-0.5 -0.993 52.8-158.0-151.4 142.2 23.8 8.1 7.3 65 83 A V E -BC 23 60A 0 -42,-1.9 -42,-1.7 -2,-0.3 2,-0.4 -0.986 23.6-148.9-117.2 120.0 20.7 9.5 8.9 66 84 A H E +BC 22 59A 44 -7,-3.7 -7,-1.4 -2,-0.5 -8,-0.7 -0.787 31.0 154.9 -96.8 131.6 21.0 9.7 12.7 67 85 A F E - 0 0 10 -46,-3.0 -46,-0.2 -2,-0.4 -45,-0.2 0.726 15.0-175.7-114.7 -58.2 17.9 9.2 14.9 68 86 A N E + 0 0 97 -47,-1.0 2,-0.3 -48,-1.0 -47,-0.2 0.950 38.5 139.2 50.6 55.7 19.1 8.0 18.3 69 87 A V E -B 20 0A 29 -49,-1.6 -49,-3.1 -51,-0.1 2,-0.4 -0.935 49.9-123.3-128.3 150.2 15.5 7.7 19.5 70 88 A D E -B 19 0A 58 -2,-0.3 2,-0.4 -51,-0.2 -51,-0.2 -0.794 15.6-158.7 -99.0 138.1 13.7 5.0 21.5 71 89 A I E -B 18 0A 0 -53,-1.5 -53,-2.8 -2,-0.4 2,-0.6 -0.925 8.0-149.1-112.5 136.1 10.7 3.0 20.4 72 90 A E E -B 17 0A 26 -2,-0.4 2,-0.4 -68,-0.3 -55,-0.2 -0.921 21.6-123.9-105.3 124.0 8.5 1.3 23.0 73 91 A L - 0 0 5 -57,-2.7 2,-1.1 -2,-0.6 -66,-0.4 -0.545 16.0-139.1 -71.4 122.5 6.9 -1.9 21.8 74 92 A Q S S+ 0 0 19 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.1 -0.111 80.6 39.1 -75.4 36.6 3.2 -1.5 22.2 75 93 A K S S- 0 0 81 -2,-1.1 -59,-0.3 -59,-0.1 2,-0.2 -0.837 94.9 -92.8-177.4 142.4 2.5 -5.0 23.5 76 94 A H > - 0 0 14 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.463 35.6-122.6 -68.1 136.6 4.4 -7.4 25.8 77 95 A V G > S+ 0 0 35 -63,-1.3 3,-2.7 1,-0.3 2,-0.9 0.887 110.7 56.2 -42.1 -58.5 6.8 -9.7 24.0 78 96 A E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -64,-0.2 -2,-0.1 0.101 104.8 58.1 -69.0 27.8 5.2 -12.9 25.3 79 97 A K G < S+ 0 0 111 -3,-1.5 2,-0.4 -2,-0.9 -1,-0.3 0.262 80.2 101.7-134.9 -0.5 2.0 -11.7 23.8 80 98 A L S < S- 0 0 21 -3,-2.7 -38,-0.0 -4,-0.2 -5,-0.0 -0.745 80.1-112.3 -88.1 134.6 3.1 -11.3 20.2 81 99 A T > - 0 0 73 -2,-0.4 3,-1.7 1,-0.1 29,-0.1 -0.243 30.7-106.0 -63.8 157.8 2.0 -14.2 18.0 82 100 A K T 3 S+ 0 0 123 1,-0.3 29,-0.2 28,-0.1 28,-0.2 0.790 118.0 50.5 -56.2 -32.3 4.8 -16.5 16.7 83 101 A G T 3 S+ 0 0 11 27,-0.1 -1,-0.3 26,-0.1 -42,-0.1 0.434 82.4 124.8 -89.8 2.2 4.6 -15.0 13.2 84 102 A A < - 0 0 1 -3,-1.7 26,-1.3 -44,-0.1 2,-0.3 -0.114 37.3-171.8 -59.1 158.8 4.9 -11.4 14.2 85 103 A A E -EH 41 109B 0 -44,-1.6 -44,-1.9 24,-0.2 2,-0.6 -0.978 21.8-127.9-150.7 145.7 7.6 -9.2 12.7 86 104 A I E -EH 40 108B 0 22,-3.1 22,-2.1 -2,-0.3 2,-0.4 -0.903 27.5-154.0-103.4 121.7 8.6 -5.7 13.6 87 105 A F E -EH 39 107B 0 -48,-2.6 -48,-1.8 -2,-0.6 2,-0.5 -0.766 12.8-168.6-100.6 140.6 8.8 -3.3 10.6 88 106 A F E -EH 38 106B 4 18,-3.0 18,-2.5 -2,-0.4 2,-0.5 -0.989 9.9-170.0-125.9 118.4 10.9 -0.2 10.1 89 107 A E E -EH 37 105B 16 -52,-2.0 -52,-1.8 -2,-0.5 2,-0.6 -0.956 16.1-141.6-116.3 122.9 10.0 2.0 7.1 90 108 A F E -EH 36 104B 3 14,-2.5 13,-2.3 -2,-0.5 14,-0.8 -0.723 26.3-176.0 -83.5 117.4 12.3 4.9 6.0 91 109 A K E +EH 35 102B 42 -56,-3.0 -56,-2.5 -2,-0.6 2,-0.3 -0.929 6.5 170.3-118.0 140.3 10.1 7.7 4.9 92 110 A H E - 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