==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-MAY-04 1WF5 . COMPND 2 MOLECULE: SIDEKICK 2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 55.4 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 . 33 27.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 1.7 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 . 23 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 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+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 . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A G 0 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.5 6.8 -31.9 -14.7 2 2 A S + 0 0 122 1,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.003 360.0 100.3-176.8 -57.6 7.3 -28.6 -12.9 3 3 A S - 0 0 117 1,-0.1 -1,-0.5 0, 0.0 2,-0.3 -0.133 52.9-165.7 -50.2 144.5 9.8 -28.9 -10.1 4 4 A G + 0 0 66 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.966 12.3 176.1-137.9 153.0 13.3 -27.6 -10.9 5 5 A S + 0 0 123 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.962 16.6 171.1-150.8 163.6 16.7 -27.9 -9.5 6 6 A S - 0 0 136 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.473 63.4 -60.4-137.9 -59.9 20.3 -26.9 -10.2 7 7 A G - 0 0 63 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.330 45.3-107.7-157.5-117.5 22.6 -27.6 -7.2 8 8 A R - 0 0 197 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.191 32.4-163.0-161.3 -57.8 22.7 -26.3 -3.6 9 9 A S - 0 0 113 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.601 2.2-163.8 62.5 136.3 25.5 -23.9 -3.0 10 10 A A + 0 0 80 4,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.815 32.4 116.4-157.4 110.2 26.6 -23.1 0.5 11 11 A H - 0 0 161 1,-0.6 0, 0.0 -2,-0.3 0, 0.0 -0.709 67.2 -13.8-177.7 122.1 28.8 -20.1 1.6 12 12 A L S S- 0 0 152 -2,-0.2 -1,-0.6 2,-0.1 3,-0.1 0.106 107.2 -23.1 67.0 172.1 28.2 -17.1 3.8 13 13 A R S S- 0 0 225 1,-0.1 2,-0.5 -3,-0.1 -2,-0.1 -0.015 76.0-106.0 -47.0 154.4 24.7 -16.0 4.9 14 14 A V - 0 0 61 -4,-0.1 2,-1.3 1,-0.0 34,-0.1 -0.787 23.3-134.6 -92.1 125.2 21.8 -17.2 2.8 15 15 A R - 0 0 168 -2,-0.5 2,-0.2 32,-0.1 32,-0.2 -0.665 32.5-175.9 -81.9 95.0 20.2 -14.5 0.6 16 16 A Q - 0 0 83 30,-1.5 32,-0.5 -2,-1.3 83,-0.2 -0.581 24.7-115.0 -91.9 155.4 16.5 -15.0 1.2 17 17 A L - 0 0 86 -2,-0.2 2,-0.5 82,-0.1 84,-0.1 -0.723 29.2-113.4 -92.3 139.3 13.8 -13.1 -0.6 18 18 A P - 0 0 0 0, 0.0 85,-0.6 0, 0.0 77,-0.5 -0.605 33.5-132.9 -75.0 117.7 11.5 -10.8 1.5 19 19 A H - 0 0 70 25,-0.8 83,-0.2 -2,-0.5 86,-0.1 -0.094 36.2 -77.5 -62.7 167.2 8.0 -12.3 1.5 20 20 A A - 0 0 9 84,-0.2 24,-0.3 1,-0.1 84,-0.2 -0.161 57.7 -90.1 -63.5 162.4 5.0 -10.0 0.7 21 21 A P - 0 0 6 0, 0.0 85,-0.3 0, 0.0 2,-0.2 -0.368 40.2-142.6 -75.0 155.1 3.6 -7.7 3.4 22 22 A E S S+ 0 0 122 19,-0.5 19,-2.9 1,-0.2 3,-0.2 -0.471 73.5 36.5-108.8-178.6 1.0 -8.8 5.9 23 23 A H S S- 0 0 128 17,-0.2 2,-2.4 1,-0.2 -1,-0.2 0.880 71.3-169.7 37.9 54.1 -2.0 -7.2 7.5 24 24 A P + 0 0 35 0, 0.0 85,-0.5 0, 0.0 2,-0.4 -0.472 18.6 164.3 -75.0 74.2 -2.5 -5.3 4.2 25 25 A V E -A 39 0A 62 -2,-2.4 14,-3.1 14,-2.1 2,-0.4 -0.769 19.8-168.1 -96.9 139.5 -5.1 -2.9 5.6 26 26 A A E +A 38 0A 7 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.968 10.6 172.6-132.1 115.5 -6.1 0.3 3.8 27 27 A T E -A 37 0A 76 10,-2.4 10,-3.7 -2,-0.4 84,-0.1 -0.901 34.3-102.4-123.0 151.4 -8.1 3.0 5.4 28 28 A L E -A 36 0A 58 -2,-0.3 2,-0.9 8,-0.3 8,-0.3 -0.004 41.9 -99.7 -60.3 173.1 -9.1 6.5 4.3 29 29 A S - 0 0 17 6,-2.1 2,-3.6 3,-0.4 6,-0.2 -0.835 25.5-158.5-104.1 96.6 -7.3 9.5 5.7 30 30 A T S S+ 0 0 140 -2,-0.9 3,-0.1 1,-0.2 -1,-0.1 -0.277 92.2 27.2 -70.3 58.0 -9.5 11.0 8.4 31 31 A V S S+ 0 0 139 -2,-3.6 2,-0.6 1,-0.3 -1,-0.2 0.045 109.4 66.8-178.0 -49.2 -7.7 14.3 8.0 32 32 A E S > S- 0 0 95 3,-0.1 3,-0.8 -3,-0.0 -3,-0.4 -0.851 78.3-129.2 -99.4 124.0 -6.4 14.6 4.4 33 33 A R T 3 S+ 0 0 194 -2,-0.6 49,-0.3 1,-0.3 3,-0.1 -0.482 90.5 11.2 -71.8 137.3 -8.9 14.8 1.6 34 34 A R T 3 S+ 0 0 120 1,-0.2 48,-0.9 -2,-0.2 49,-0.4 0.917 105.4 117.2 61.3 45.8 -8.5 12.4 -1.2 35 35 A A E < - B 0 81A 0 -3,-0.8 -6,-2.1 46,-0.2 2,-0.4 -0.996 48.1-158.0-146.1 139.1 -5.9 10.4 0.7 36 36 A I E -AB 28 80A 0 44,-1.2 44,-2.1 -2,-0.3 2,-0.8 -0.957 16.6-134.6-121.3 137.5 -5.8 6.9 2.0 37 37 A N E -AB 27 79A 59 -10,-3.7 -10,-2.4 -2,-0.4 2,-0.4 -0.812 22.2-157.3 -93.8 107.2 -3.6 5.6 4.9 38 38 A L E -AB 26 78A 0 40,-4.3 40,-1.5 -2,-0.8 2,-0.4 -0.699 12.9-177.9 -87.1 133.3 -2.0 2.3 3.8 39 39 A T E +AB 25 77A 49 -14,-3.1 -14,-2.1 -2,-0.4 2,-0.3 -0.997 9.1 156.8-136.4 130.6 -0.9 0.0 6.6 40 40 A W - 0 0 13 36,-3.1 -17,-0.2 -2,-0.4 2,-0.2 -0.840 37.4 -99.3-140.8 175.5 0.8 -3.3 6.3 41 41 A T - 0 0 59 -19,-2.9 -19,-0.5 -2,-0.3 -2,-0.0 -0.648 41.6 -95.9-100.6 158.4 3.0 -5.6 8.4 42 42 A K - 0 0 114 -2,-0.2 3,-0.1 -21,-0.2 34,-0.1 -0.642 44.1-144.3 -76.8 113.2 6.8 -6.0 8.3 43 43 A P - 0 0 1 0, 0.0 2,-0.8 0, 0.0 -23,-0.1 -0.302 34.9 -78.4 -75.0 161.4 7.5 -9.0 6.0 44 44 A F - 0 0 116 -24,-0.3 -25,-0.8 1,-0.2 51,-0.1 -0.474 39.2-148.7 -64.3 104.3 10.4 -11.3 6.6 45 45 A D - 0 0 58 -2,-0.8 -1,-0.2 -27,-0.2 3,-0.2 0.893 30.1-127.6 -36.1 -64.1 13.4 -9.4 5.4 46 46 A G - 0 0 0 -28,-0.1 2,-3.8 1,-0.1 -30,-1.5 0.790 53.4 -61.1 108.8 58.9 15.1 -12.7 4.4 47 47 A N S S+ 0 0 74 -32,-0.2 -32,-0.1 -30,-0.1 -1,-0.1 -0.227 128.7 73.7 69.5 -53.9 18.6 -12.7 5.9 48 48 A S S S- 0 0 22 -2,-3.8 2,-0.1 -32,-0.5 -34,-0.0 -0.627 92.2-107.5 -91.6 150.2 19.3 -9.6 3.9 49 49 A P - 0 0 90 0, 0.0 49,-1.0 0, 0.0 50,-0.2 -0.391 36.9-105.2 -75.0 152.8 17.9 -6.2 4.7 50 50 A L E -C 97 0B 23 47,-0.2 47,-0.3 1,-0.1 3,-0.1 -0.161 25.4-168.6 -70.2 169.7 15.2 -4.6 2.5 51 51 A I E - 0 0 83 45,-3.7 2,-0.3 1,-0.5 46,-0.2 0.628 58.6 -29.3-124.7 -55.3 15.9 -1.8 0.1 52 52 A R E -C 96 0B 117 44,-1.7 44,-2.0 20,-0.1 -1,-0.5 -0.935 52.8-120.5-157.9 175.8 12.5 -0.4 -1.1 53 53 A Y E -C 95 0B 0 18,-0.4 2,-0.6 -2,-0.3 18,-0.4 -0.943 8.4-144.2-130.1 151.0 8.9 -1.2 -1.7 54 54 A I E -C 94 0B 28 40,-0.8 40,-0.9 -2,-0.3 2,-0.8 -0.886 15.6-168.7-118.1 98.3 6.7 -1.1 -4.8 55 55 A L E -CD 93 68B 1 13,-1.8 13,-1.7 -2,-0.6 12,-1.5 -0.787 7.9-167.9 -90.6 109.5 3.1 -0.1 -3.9 56 56 A E E -CD 92 66B 24 36,-2.4 36,-0.9 -2,-0.8 2,-0.3 -0.858 6.0-151.0-102.2 130.0 0.9 -0.7 -6.9 57 57 A M E -CD 91 65B 10 8,-1.8 8,-2.2 -2,-0.5 2,-0.5 -0.770 2.9-157.0-101.2 144.7 -2.6 0.8 -6.9 58 58 A S E -C 90 0B 13 32,-1.7 32,-1.4 -2,-0.3 3,-0.2 -0.903 13.1-166.4-124.8 101.3 -5.5 -0.8 -8.8 59 59 A E > - 0 0 45 -2,-0.5 3,-2.4 4,-0.3 2,-0.9 0.167 59.0 -32.6 -68.3-167.1 -8.3 1.7 -9.6 60 60 A N T 3 S- 0 0 76 28,-0.4 -1,-0.2 1,-0.3 29,-0.1 -0.342 133.0 -30.2 -55.1 96.7 -11.8 0.7 -10.8 61 61 A N T 3 S+ 0 0 172 -2,-0.9 -1,-0.3 -3,-0.2 -2,-0.1 0.782 109.0 152.6 59.0 27.1 -10.8 -2.4 -12.7 62 62 A A < - 0 0 29 -3,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.637 48.9-107.4 -90.5 148.2 -7.5 -0.6 -13.3 63 63 A P - 0 0 111 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.458 49.4 -81.8 -74.9 145.3 -4.3 -2.5 -13.9 64 64 A W - 0 0 90 -2,-0.1 2,-0.6 -6,-0.1 -6,-0.2 -0.243 54.2-164.7 -47.9 114.9 -1.7 -2.5 -11.1 65 65 A T E -D 57 0B 73 -8,-2.2 -8,-1.8 -3,-0.1 2,-0.7 -0.944 24.7-119.6-114.3 117.1 0.1 0.8 -11.7 66 66 A V E +D 56 0B 80 -2,-0.6 -10,-0.2 -10,-0.2 3,-0.2 -0.351 45.7 162.3 -55.2 101.2 3.4 1.4 -10.0 67 67 A L E + 0 0 83 -12,-1.5 2,-0.7 -2,-0.7 -1,-0.2 0.938 66.8 26.9 -86.7 -63.4 2.5 4.4 -7.9 68 68 A L E +D 55 0B 63 -13,-1.7 -13,-1.8 1,-0.2 -1,-0.3 -0.910 61.9 164.0-108.2 110.2 5.3 4.5 -5.3 69 69 A A S S+ 0 0 47 -2,-0.7 2,-1.0 1,-0.2 -16,-0.2 0.928 71.2 49.8 -86.3 -56.8 8.5 2.9 -6.6 70 70 A S S S+ 0 0 89 -18,-0.1 2,-0.3 -16,-0.1 -1,-0.2 -0.756 76.2 160.3 -89.7 100.0 11.0 4.3 -4.0 71 71 A V - 0 0 13 -2,-1.0 -18,-0.4 -18,-0.4 7,-0.0 -0.916 45.8-100.9-122.3 148.5 9.4 3.5 -0.6 72 72 A D > - 0 0 109 -2,-0.3 3,-0.6 -20,-0.2 -20,-0.1 -0.492 20.8-153.3 -69.1 130.2 11.1 3.3 2.8 73 73 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.722 97.9 57.0 -74.9 -23.0 11.7 -0.3 3.9 74 74 A K T 3 S+ 0 0 186 -23,-0.1 2,-0.3 -24,-0.1 -2,-0.1 0.539 93.4 90.4 -82.9 -8.4 11.5 0.8 7.5 75 75 A A < + 0 0 30 -3,-0.6 3,-0.1 1,-0.1 -4,-0.0 -0.709 48.4 179.3 -91.8 140.5 8.0 2.1 6.7 76 76 A T + 0 0 52 -2,-0.3 -36,-3.1 1,-0.1 2,-0.3 0.312 69.4 49.1-118.4 1.7 5.0 -0.1 7.1 77 77 A S E -B 39 0A 60 -38,-0.2 2,-0.3 2,-0.0 -38,-0.2 -0.994 59.8-176.4-144.2 147.1 2.4 2.5 6.1 78 78 A V E -B 38 0A 21 -40,-1.5 -40,-4.3 -2,-0.3 2,-0.5 -0.962 20.4-132.0-141.9 156.6 2.0 4.9 3.2 79 79 A T E -B 37 0A 38 -2,-0.3 2,-0.8 -42,-0.2 -42,-0.2 -0.957 12.6-150.3-116.5 120.8 -0.4 7.7 2.2 80 80 A V E -B 36 0A 10 -44,-2.1 -44,-1.2 -2,-0.5 2,-0.2 -0.800 20.7-171.6 -92.3 107.9 -1.8 7.7 -1.3 81 81 A K E +B 35 0A 137 -2,-0.8 -46,-0.2 -46,-0.2 -47,-0.1 -0.644 55.0 42.0 -98.2 156.5 -2.5 11.3 -2.2 82 82 A G S S+ 0 0 67 -48,-0.9 2,-0.3 -49,-0.3 -1,-0.1 0.991 73.4 155.4 72.2 76.8 -4.3 12.5 -5.4 83 83 A L - 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