==== 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 PROTEIN17-AUG-07 2QZQ . COMPND 2 MOLECULE: AXIN INTERACTOR, DORSALIZATION ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR L.S.ZHENG,J.W.WU . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 67.1 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 . 60 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 22 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 . 2 3 0 0 1 0 1 2 0 1 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 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 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 87 0, 0.0 53,-0.2 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 162.2 -16.3 46.0 13.8 2 20 A S + 0 0 52 51,-2.7 2,-0.3 2,-0.0 52,-0.1 -0.149 360.0 154.8-140.9 40.3 -19.9 45.1 14.8 3 21 A L - 0 0 54 50,-0.4 68,-0.1 49,-0.2 49,-0.0 -0.561 33.4-141.7 -77.1 133.4 -19.4 42.3 17.4 4 22 A L - 0 0 65 68,-0.3 68,-0.5 -2,-0.3 3,-0.1 -0.619 17.5-100.0-101.7 155.0 -22.3 42.1 19.8 5 23 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 66,-0.0 -0.325 51.6 -83.9 -67.7 155.6 -22.2 41.5 23.5 6 24 A R - 0 0 115 1,-0.1 3,-0.1 9,-0.0 68,-0.1 -0.312 52.1-109.6 -50.3 133.5 -23.1 38.0 24.9 7 25 A L - 0 0 48 66,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.318 43.2 -87.8 -61.0 153.9 -26.9 37.5 25.2 8 26 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.433 52.7-104.9 -62.2 143.1 -28.2 37.3 28.7 9 27 A S - 0 0 81 -3,-0.1 5,-0.1 -2,-0.1 143,-0.1 -0.382 31.5-154.8 -68.0 145.3 -28.1 33.8 30.0 10 28 A E > - 0 0 76 3,-0.1 3,-2.0 -2,-0.1 -3,-0.0 -0.985 30.1 -99.0-121.6 132.8 -31.4 31.9 30.2 11 29 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 141,-0.0 -0.272 106.1 8.6 -53.1 134.6 -31.9 29.0 32.6 12 30 A G T 3 S+ 0 0 70 1,-0.3 2,-0.2 0, 0.0 140,-0.0 0.488 109.9 104.7 76.0 5.5 -31.5 25.5 31.0 13 31 A X < - 0 0 66 -3,-2.0 2,-0.4 64,-0.0 -1,-0.3 -0.741 61.4-131.5-118.8 165.7 -30.2 27.0 27.7 14 32 A T - 0 0 22 -2,-0.2 63,-2.9 138,-0.2 2,-0.4 -0.937 9.2-159.3-127.4 136.7 -26.7 27.3 26.2 15 33 A L E -A 151 0A 6 136,-1.8 136,-3.1 -2,-0.4 2,-0.5 -0.926 14.2-142.7-115.7 141.4 -24.7 30.2 24.7 16 34 A L E -A 150 0A 0 -2,-0.4 57,-2.4 57,-0.4 2,-0.5 -0.880 11.0-168.9-111.1 130.2 -21.8 29.8 22.3 17 35 A T E -AB 149 72A 2 132,-2.5 132,-2.2 -2,-0.5 2,-0.6 -0.978 7.7-162.0-106.9 127.7 -18.6 31.8 22.1 18 36 A L E -AB 148 71A 0 53,-2.8 53,-2.9 -2,-0.5 2,-0.6 -0.962 5.4-154.9-110.0 116.8 -16.4 31.3 19.2 19 37 A T E -AB 147 70A 25 128,-3.1 128,-1.7 -2,-0.6 2,-0.9 -0.811 8.1-148.7 -86.0 120.8 -12.8 32.6 19.6 20 38 A I E +AB 146 69A 0 49,-3.3 49,-1.8 -2,-0.6 48,-0.7 -0.833 23.5 173.5 -90.9 109.8 -11.4 33.3 16.2 21 39 A E E - 0 0 71 124,-2.2 46,-2.5 -2,-0.9 47,-1.3 0.965 53.3 -39.6 -82.2 -61.1 -7.7 32.5 16.8 22 40 A K E -AB 145 66A 57 123,-1.2 123,-2.9 44,-0.3 2,-0.4 -0.971 45.1-130.7-160.9 164.1 -6.2 32.8 13.4 23 41 A I E -AB 144 65A 1 42,-2.1 42,-2.0 -2,-0.3 2,-0.4 -0.999 16.7-142.3-128.7 129.5 -6.7 32.0 9.7 24 42 A G E + B 0 64A 1 119,-2.8 2,-0.3 -2,-0.4 40,-0.2 -0.772 28.9 163.3 -86.5 130.1 -4.2 30.3 7.4 25 43 A L > - 0 0 1 38,-2.3 3,-1.9 -2,-0.4 4,-0.3 -0.989 44.3-129.6-146.7 139.6 -4.0 31.6 3.9 26 44 A K T 3 S+ 0 0 109 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.867 116.7 29.9 -57.8 -31.8 -1.2 31.1 1.3 27 45 A D T >> S+ 0 0 53 1,-0.1 3,-1.5 36,-0.1 4,-0.6 -0.075 81.7 134.0-118.0 30.9 -1.2 34.8 0.7 28 46 A A G X4 S+ 0 0 0 -3,-1.9 3,-1.7 1,-0.3 35,-0.2 0.893 70.4 52.7 -49.7 -52.3 -2.3 35.9 4.3 29 47 A G G 34 S+ 0 0 29 33,-1.9 -1,-0.3 1,-0.3 33,-0.1 0.647 104.4 57.4 -63.3 -18.9 0.3 38.7 4.6 30 48 A Q G <4 S+ 0 0 154 -3,-1.5 2,-0.4 32,-0.3 -1,-0.3 0.614 81.3 105.6 -80.4 -20.1 -0.7 40.3 1.3 31 49 A C << - 0 0 3 -3,-1.7 2,-0.4 -4,-0.6 63,-0.1 -0.542 65.4-142.3 -75.5 124.3 -4.3 40.7 2.5 32 50 A I E S-E 93 0B 61 61,-0.6 61,-3.1 -2,-0.4 -2,-0.1 -0.746 71.4 -11.1 -93.7 129.2 -5.1 44.4 3.3 33 51 A D E S- 0 0 94 -2,-0.4 -1,-0.2 59,-0.2 2,-0.1 0.925 87.0-163.4 52.3 54.7 -7.3 45.3 6.2 34 52 A P E + 0 0 2 0, 0.0 23,-2.8 0, 0.0 2,-0.3 -0.391 19.0 156.6 -73.1 143.4 -8.5 41.7 6.7 35 53 A Y E -E 91 0B 41 56,-2.7 56,-3.2 21,-0.2 2,-0.4 -0.958 31.3-122.4-152.8 173.9 -11.6 40.9 8.8 36 54 A I E -E 90 0B 1 19,-0.3 18,-3.2 -2,-0.3 2,-0.5 -0.981 7.6-151.5-127.4 136.9 -14.3 38.2 9.2 37 55 A T E -EF 89 53B 2 52,-2.4 52,-2.6 -2,-0.4 2,-0.5 -0.926 14.8-161.4-103.4 124.5 -18.0 38.4 9.0 38 56 A V E +EF 88 52B 2 14,-3.2 14,-2.4 -2,-0.5 2,-0.3 -0.941 18.0 165.3-110.5 122.3 -19.8 35.8 11.1 39 57 A S E -E 87 0B 1 48,-1.6 48,-2.9 -2,-0.5 2,-0.5 -0.904 31.8-138.2-131.4 159.4 -23.4 35.0 10.3 40 58 A V E -E 86 0B 4 -2,-0.3 8,-3.1 9,-0.3 9,-0.9 -0.991 29.2-173.3-120.5 118.1 -25.8 32.2 11.3 41 59 A K E -EG 85 47B 10 44,-2.8 44,-2.3 -2,-0.5 6,-0.2 -0.865 18.1-129.6-115.5 144.3 -27.9 31.0 8.3 42 60 A D > - 0 0 39 4,-2.9 3,-2.3 -2,-0.3 42,-0.1 -0.160 48.6 -80.8 -75.0-179.6 -30.8 28.6 8.0 43 61 A L T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 41,-0.1 0.781 133.0 51.6 -48.9 -34.2 -31.0 25.7 5.6 44 62 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 0, 0.0 86,-0.2 0.299 122.8-102.7 -94.2 9.9 -32.0 28.0 2.9 45 63 A G S < S+ 0 0 13 -3,-2.3 2,-0.4 84,-0.4 -2,-0.1 0.672 74.6 142.0 80.9 20.6 -29.2 30.5 3.5 46 64 A I - 0 0 104 83,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.809 58.2-104.5 -98.3 132.8 -31.3 33.1 5.3 47 65 A D B +G 41 0B 72 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 -0.324 32.1 179.0 -55.0 123.5 -30.0 35.0 8.3 48 66 A L S S+ 0 0 37 -8,-3.1 -1,-0.2 -2,-0.1 -7,-0.2 0.567 73.6 25.8 -96.5 -17.7 -31.3 33.7 11.6 49 67 A N S S- 0 0 13 -9,-0.9 -9,-0.3 26,-0.0 2,-0.2 -0.875 99.6 -77.3-138.6 163.5 -29.3 36.3 13.6 50 68 A P - 0 0 73 0, 0.0 24,-0.2 0, 0.0 2,-0.2 -0.492 53.4-113.4 -64.5 140.0 -27.7 39.7 13.1 51 69 A V - 0 0 63 -2,-0.2 2,-0.4 -12,-0.1 -12,-0.2 -0.489 32.4-154.9 -74.9 142.2 -24.5 39.5 11.0 52 70 A Q E -F 38 0B 3 -14,-2.4 -14,-3.2 -2,-0.2 2,-0.5 -0.992 5.8-155.5-127.9 131.2 -21.3 40.5 13.0 53 71 A D E -F 37 0B 46 -2,-0.4 -51,-2.7 -16,-0.2 -50,-0.4 -0.868 15.6-134.5-101.7 131.3 -18.0 41.8 11.7 54 72 A T - 0 0 3 -18,-3.2 3,-0.1 -2,-0.5 2,-0.1 -0.379 35.2 -99.8 -65.2 157.6 -14.7 41.4 13.5 55 73 A P - 0 0 66 0, 0.0 -19,-0.3 0, 0.0 2,-0.1 -0.374 57.7 -76.0 -60.8 163.4 -12.6 44.5 13.8 56 74 A V - 0 0 69 -21,-0.1 2,-0.4 -2,-0.1 -21,-0.2 -0.414 48.7-128.0 -62.8 134.5 -9.7 44.6 11.2 57 75 A A + 0 0 10 -23,-2.8 -24,-0.1 -2,-0.1 10,-0.1 -0.730 26.8 178.6 -89.4 138.0 -6.9 42.3 12.2 58 76 A T + 0 0 122 -2,-0.4 2,-1.4 8,-0.2 -1,-0.1 0.575 55.8 93.7-114.2 -17.1 -3.4 43.8 12.2 59 77 A R E +C 66 0A 130 7,-0.7 7,-2.9 8,-0.0 2,-0.3 -0.644 58.5 169.3 -85.8 92.2 -1.3 40.9 13.3 60 78 A K E +C 65 0A 80 -2,-1.4 2,-0.3 5,-0.2 5,-0.2 -0.819 15.4 174.9-111.7 141.4 -0.2 39.5 9.9 61 79 A E - 0 0 107 3,-2.7 -32,-0.1 -2,-0.3 -2,-0.0 -0.734 51.7 -87.6-126.8 178.1 2.4 36.9 9.1 62 80 A D S S+ 0 0 142 -2,-0.3 -33,-1.9 1,-0.2 -32,-0.3 0.920 123.3 10.2 -55.2 -49.2 3.2 35.4 5.7 63 81 A T S S+ 0 0 54 -35,-0.2 -38,-2.3 -36,-0.2 2,-0.4 0.378 124.3 58.3-120.9 5.4 0.6 32.6 5.9 64 82 A Y E -B 24 0A 41 -40,-0.2 -3,-2.7 -38,-0.1 2,-0.5 -0.992 51.9-160.7-135.8 145.0 -1.5 33.6 9.0 65 83 A I E -BC 23 60A 0 -42,-2.0 -42,-2.1 -2,-0.4 2,-0.4 -0.997 23.2-145.3-115.8 122.7 -3.6 36.5 10.2 66 84 A H E +BC 22 59A 31 -7,-2.9 -7,-0.7 -2,-0.5 -44,-0.3 -0.768 28.3 163.7 -91.4 130.9 -4.1 36.4 13.9 67 85 A F E - 0 0 22 -46,-2.5 -46,-0.2 -2,-0.4 -45,-0.2 0.772 12.0-174.8-108.5 -52.7 -7.4 37.7 15.2 68 86 A S E + 0 0 72 -47,-1.3 2,-0.4 -48,-0.7 -47,-0.2 0.931 38.4 136.9 45.2 58.8 -7.7 36.4 18.9 69 87 A V E -B 20 0A 33 -49,-1.8 -49,-3.3 -51,-0.0 2,-0.4 -0.994 51.9-129.4-135.6 140.3 -11.2 37.8 19.2 70 88 A D E -B 19 0A 78 -2,-0.4 2,-0.5 -51,-0.3 -51,-0.3 -0.733 16.4-161.5 -88.8 133.1 -14.4 36.3 20.7 71 89 A V E -B 18 0A 0 -53,-2.9 -53,-2.8 -2,-0.4 2,-0.6 -0.978 11.1-144.1-113.8 126.7 -17.6 36.3 18.7 72 90 A E E -B 17 0A 22 -68,-0.5 2,-0.4 -2,-0.5 -68,-0.3 -0.786 15.0-132.6 -93.3 116.2 -20.9 35.8 20.7 73 91 A I - 0 0 3 -57,-2.4 2,-1.2 -2,-0.6 -57,-0.4 -0.571 17.7-135.5 -73.1 123.8 -23.4 33.8 18.8 74 92 A Q S S+ 0 0 28 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.1 -0.158 76.1 55.9 -87.2 41.2 -26.7 35.7 19.1 75 93 A R S S- 0 0 73 -2,-1.2 -59,-0.3 -59,-0.1 5,-0.1 -0.864 87.9-104.1-162.2 138.1 -29.1 32.9 19.9 76 94 A H > - 0 0 4 -2,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.393 39.3-123.5 -55.6 131.6 -29.3 30.3 22.6 77 95 A L G > S+ 0 0 23 -63,-2.9 3,-1.6 1,-0.3 -1,-0.1 0.842 106.8 59.8 -53.4 -40.9 -28.2 27.0 20.9 78 96 A E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -64,-0.2 -2,-0.1 0.648 102.4 56.2 -65.5 -13.6 -31.4 25.0 21.8 79 97 A K G < S+ 0 0 90 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.494 83.8 100.8 -97.7 -7.1 -33.4 27.6 19.8 80 98 A L S < S- 0 0 17 -3,-1.6 2,-0.1 -4,-0.4 -38,-0.0 -0.605 79.9-113.2 -76.5 137.8 -31.5 27.2 16.6 81 99 A P > - 0 0 52 0, 0.0 3,-2.0 0, 0.0 29,-0.1 -0.378 29.3-107.7 -71.9 153.1 -33.2 25.1 13.9 82 100 A K T 3 S+ 0 0 122 1,-0.3 28,-0.4 -2,-0.1 29,-0.2 0.775 114.6 49.9 -57.0 -32.6 -31.5 21.7 13.0 83 101 A G T 3 S+ 0 0 22 26,-0.1 -1,-0.3 27,-0.1 -42,-0.1 0.250 83.0 125.4 -91.8 15.9 -30.2 22.8 9.6 84 102 A A < - 0 0 0 -3,-2.0 26,-1.1 -42,-0.1 2,-0.3 -0.315 38.3-169.0 -69.9 154.5 -28.6 26.0 10.7 85 103 A A E -EH 41 109B 0 -44,-2.3 -44,-2.8 24,-0.2 2,-0.5 -0.993 20.2-131.3-141.4 148.8 -24.9 26.7 10.0 86 104 A I E -EH 40 108B 1 22,-2.7 22,-2.1 -2,-0.3 2,-0.3 -0.897 27.2-156.8 -97.9 125.6 -22.5 29.4 11.3 87 105 A F E -EH 39 107B 0 -48,-2.9 -48,-1.6 -2,-0.5 2,-0.4 -0.778 12.1-164.7-105.0 146.6 -20.5 31.1 8.4 88 106 A F E -EH 38 106B 3 18,-2.8 18,-2.6 -2,-0.3 2,-0.5 -0.988 10.7-170.3-130.3 112.0 -17.1 32.8 8.6 89 107 A E E -EH 37 105B 14 -52,-2.6 -52,-2.4 -2,-0.4 2,-0.5 -0.964 14.1-144.3-109.9 122.2 -16.4 35.0 5.6 90 108 A F E -EH 36 104B 1 14,-2.3 13,-2.6 -2,-0.5 14,-1.0 -0.766 24.5-175.2 -89.1 121.7 -12.9 36.4 5.3 91 109 A K E +EH 35 102B 38 -56,-3.2 -56,-2.7 -2,-0.5 2,-0.3 -0.881 8.2 169.0-121.8 152.0 -12.9 39.8 3.7 92 110 A H E - 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