==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 03-NOV-08 2KA9 . COMPND 2 MOLECULE: DISKS LARGE HOMOLOG 4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.N.WANG,J.W.WENG,X.ZHANG,M.L.LIU,M.J.ZHANG . 207 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 63.3 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 . 52 25.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 31 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 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 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 . 3 5 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 111 0, 0.0 90,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 121.3 -11.2 6.4 -2.0 2 2 A E - 0 0 58 88,-1.5 88,-0.4 2,-0.0 2,-0.3 -0.643 360.0-179.1 -98.3 156.4 -14.4 5.2 -3.6 3 3 A Y + 0 0 113 -2,-0.2 2,-0.3 86,-0.2 86,-0.2 -0.987 12.7 136.7-154.8 144.1 -17.9 5.3 -2.1 4 4 A E E -A 88 0A 81 84,-2.0 84,-2.2 -2,-0.3 2,-0.2 -0.938 40.2-109.8-179.4 159.0 -21.4 4.2 -3.1 5 5 A E E +A 87 0A 86 -2,-0.3 2,-0.3 82,-0.3 82,-0.3 -0.670 33.0 175.6-101.0 156.4 -24.7 2.6 -1.9 6 6 A I E -A 86 0A 31 80,-2.4 80,-1.6 -2,-0.2 2,-0.5 -0.993 27.1-126.3-158.5 155.2 -26.0 -0.8 -2.8 7 7 A T E -A 85 0A 42 -2,-0.3 2,-0.7 78,-0.3 78,-0.2 -0.924 17.5-171.5-110.2 121.7 -28.8 -3.3 -2.1 8 8 A L E -A 84 0A 5 76,-2.0 76,-1.6 -2,-0.5 2,-0.2 -0.839 11.1-160.9-116.2 93.3 -28.0 -6.9 -1.2 9 9 A E - 0 0 103 -2,-0.7 2,-0.6 74,-0.3 74,-0.3 -0.526 34.1 -99.1 -74.3 135.3 -31.1 -9.0 -1.1 10 10 A R - 0 0 102 -2,-0.2 5,-0.2 1,-0.2 -1,-0.1 -0.360 27.8-153.7 -56.3 103.7 -30.9 -12.2 0.8 11 11 A G S S- 0 0 48 3,-0.6 -1,-0.2 -2,-0.6 4,-0.1 0.807 74.9 -49.0 -50.1 -28.8 -30.4 -14.8 -1.9 12 12 A N S S+ 0 0 118 2,-0.7 -2,-0.1 70,-0.1 3,-0.1 -0.128 128.3 4.1-166.1 -86.4 -32.0 -17.2 0.5 13 13 A S S S- 0 0 107 1,-0.2 2,-0.2 2,-0.0 3,-0.1 -0.065 127.4 -26.0-109.1 30.7 -31.0 -17.5 4.1 14 14 A G - 0 0 10 185,-0.1 30,-1.0 1,-0.1 -2,-0.7 -0.804 63.7 -93.5 147.0 171.3 -28.4 -14.6 4.0 15 15 A L - 0 0 11 -2,-0.2 30,-3.9 28,-0.2 31,-0.4 0.916 55.7-126.5 -84.0 -49.4 -26.0 -12.6 1.9 16 16 A G + 0 0 11 1,-0.2 24,-0.6 183,-0.2 30,-0.3 0.848 53.8 123.0 99.2 80.2 -22.9 -14.6 2.5 17 17 A F E -B 39 0A 29 182,-2.1 182,-1.9 22,-0.2 2,-0.5 -0.971 50.2-124.4-164.4 149.9 -19.8 -12.7 3.7 18 18 A S E +BC 38 198A 5 20,-3.1 19,-3.4 -2,-0.3 20,-0.9 -0.886 29.5 179.6-105.9 127.0 -17.3 -12.7 6.6 19 19 A I E +BC 36 197A 7 178,-1.4 178,-2.0 -2,-0.5 2,-0.3 -0.761 4.2 167.8-119.5 166.0 -16.8 -9.5 8.7 20 20 A A E +B 35 0A 13 15,-1.6 15,-1.2 -2,-0.3 2,-0.4 -0.949 32.9 61.8-172.8 153.6 -14.6 -8.7 11.7 21 21 A G - 0 0 12 -2,-0.3 49,-0.4 5,-0.2 4,-0.4 -0.967 48.2-157.4 132.7-120.4 -13.3 -5.8 13.7 22 22 A G - 0 0 0 -2,-0.4 47,-0.4 9,-0.2 9,-0.2 0.023 39.9 -92.4 111.3 141.0 -15.5 -3.4 15.8 23 23 A T S S+ 0 0 56 45,-0.7 46,-0.2 1,-0.2 -1,-0.1 0.703 128.4 43.7 -56.9 -18.8 -15.0 0.1 17.1 24 24 A D S S+ 0 0 124 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.899 127.4 22.6 -91.6 -52.5 -13.7 -1.6 20.3 25 25 A N S S- 0 0 73 -4,-0.4 -1,-0.2 7,-0.1 -2,-0.1 -0.706 83.6-150.2-119.5 79.6 -11.4 -4.3 18.9 26 26 A P - 0 0 28 0, 0.0 -5,-0.2 0, 0.0 8,-0.1 -0.122 14.3-134.0 -48.3 138.3 -10.4 -3.2 15.4 27 27 A H S S+ 0 0 77 4,-0.3 -6,-0.1 -7,-0.3 7,-0.1 0.693 107.9 29.5 -69.3 -18.6 -9.7 -6.2 13.0 28 28 A I S S- 0 0 101 3,-0.2 -1,-0.2 0, 0.0 -7,-0.0 0.731 111.5-112.7-108.5 -37.0 -6.5 -4.4 11.9 29 29 A G S S+ 0 0 52 2,-0.2 -2,-0.1 0, 0.0 -8,-0.0 0.663 101.9 51.9 108.4 24.8 -5.6 -2.4 15.0 30 30 A D S S+ 0 0 149 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.109 86.8 78.6-179.0 40.6 -6.1 1.1 13.8 31 31 A D - 0 0 53 -9,-0.2 -4,-0.3 1,-0.1 -3,-0.2 -0.657 46.9-167.4-162.2 98.8 -9.6 1.4 12.2 32 32 A P S S+ 0 0 59 0, 0.0 -10,-0.2 0, 0.0 2,-0.2 0.779 72.1 90.3 -57.6 -27.0 -12.8 1.8 14.3 33 33 A S S S- 0 0 7 34,-0.2 2,-0.2 -10,-0.1 34,-0.1 -0.480 79.6-127.1 -74.0 141.2 -14.7 1.1 11.1 34 34 A I - 0 0 1 31,-0.3 23,-0.7 23,-0.2 2,-0.3 -0.576 27.9-175.9 -89.0 152.3 -15.6 -2.5 10.4 35 35 A F E -BD 20 56A 9 -15,-1.2 -15,-1.6 -2,-0.2 2,-0.2 -0.921 25.6-103.5-142.3 166.5 -14.7 -4.3 7.1 36 36 A I E -B 19 0A 11 17,-2.3 -17,-0.3 19,-0.6 3,-0.1 -0.597 17.0-166.1 -92.2 153.5 -15.2 -7.6 5.3 37 37 A T E - 0 0 55 -19,-3.4 2,-0.3 1,-0.4 17,-0.2 0.770 66.3 -16.3-106.2 -39.8 -12.6 -10.3 5.0 38 38 A K E -B 18 0A 137 -20,-0.9 -20,-3.1 15,-0.2 -1,-0.4 -0.984 53.6-132.3-165.3 156.4 -14.0 -12.6 2.4 39 39 A I E -B 17 0A 37 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.923 22.0-126.2-118.4 141.3 -17.2 -13.7 0.5 40 40 A I > - 0 0 81 -24,-0.6 2,-3.4 -2,-0.4 6,-0.6 -0.734 22.3-124.3 -88.1 126.8 -18.5 -17.2 -0.0 41 41 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 -0.280 99.8 53.0 -66.8 63.1 -19.3 -18.1 -3.7 42 42 A G T 3 S+ 0 0 55 -2,-3.4 -26,-0.1 -26,-0.2 5,-0.0 0.283 84.0 74.5-156.5 -59.3 -22.8 -19.0 -2.8 43 43 A G S <> S- 0 0 16 -3,-0.5 4,-0.9 1,-0.1 -27,-0.2 0.130 94.2 -93.5 -58.8-177.8 -24.9 -16.4 -1.0 44 44 A A H > S+ 0 0 8 -30,-1.0 4,-3.1 1,-0.2 5,-0.2 0.686 117.4 72.4 -73.8 -18.7 -26.3 -13.3 -2.6 45 45 A A H > S+ 0 0 5 -30,-3.9 4,-3.0 2,-0.2 5,-0.3 0.974 102.4 37.9 -60.0 -57.4 -23.2 -11.3 -1.5 46 46 A A H 4 S+ 0 0 41 -6,-0.6 -1,-0.2 -31,-0.4 -2,-0.2 0.797 117.7 54.0 -64.3 -28.1 -20.9 -13.0 -4.0 47 47 A Q H < S+ 0 0 163 -4,-0.9 -2,-0.2 -32,-0.3 -1,-0.2 0.896 114.0 39.4 -72.3 -41.6 -23.7 -12.9 -6.5 48 48 A D H < S+ 0 0 37 -4,-3.1 -2,-0.2 -33,-0.1 -1,-0.2 0.826 79.9 174.8 -76.0 -32.2 -24.2 -9.2 -6.1 49 49 A G < + 0 0 50 -4,-3.0 -3,-0.1 -5,-0.2 -4,-0.1 0.743 21.7 145.2 26.6 44.6 -20.5 -8.7 -5.9 50 50 A R + 0 0 114 -5,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.109 64.1 16.0 -93.1 21.7 -21.1 -5.0 -5.8 51 51 A L S S- 0 0 36 -6,-0.2 2,-0.2 4,-0.0 3,-0.0 -0.978 78.7 -98.3-176.4 170.1 -18.1 -4.4 -3.5 52 52 A R > - 0 0 115 -2,-0.3 3,-0.8 1,-0.1 -16,-0.3 -0.604 26.6-123.6-101.6 163.4 -14.9 -5.8 -2.0 53 53 A V T 3 S+ 0 0 0 1,-0.2 -17,-2.3 -2,-0.2 -15,-0.2 0.924 108.9 57.2 -71.1 -46.5 -14.3 -7.4 1.3 54 54 A N T 3 S+ 0 0 93 -19,-0.2 37,-0.3 -17,-0.2 -1,-0.2 0.316 88.5 112.7 -69.5 11.4 -11.6 -5.0 2.5 55 55 A D < - 0 0 0 -3,-0.8 -19,-0.6 35,-0.1 2,-0.5 -0.165 69.5-121.7 -76.9 176.9 -14.1 -2.2 2.0 56 56 A S E -DE 35 89A 3 33,-2.5 2,-1.1 -21,-0.2 33,-0.7 -0.899 15.7-134.7-127.9 102.7 -15.6 -0.1 4.9 57 57 A I E - 0 0 15 -23,-0.7 31,-0.3 -2,-0.5 -23,-0.2 -0.348 18.6-170.6 -57.4 95.0 -19.4 -0.1 5.2 58 58 A L E S- 0 0 20 -2,-1.1 7,-0.5 29,-0.4 2,-0.3 0.802 73.1 -3.3 -58.5 -28.5 -19.9 3.6 5.7 59 59 A F E -FE 64 87A 75 28,-3.0 28,-2.4 5,-0.1 2,-0.4 -0.975 62.7-160.0-163.2 150.6 -23.5 2.8 6.5 60 60 A V E > S-F 63 0A 17 3,-1.7 3,-2.0 -2,-0.3 26,-0.2 -0.993 75.2 -16.0-141.3 131.7 -25.9 -0.2 6.6 61 61 A N T 3 S- 0 0 27 -2,-0.4 25,-0.2 1,-0.3 3,-0.1 0.840 124.9 -58.8 45.3 38.8 -29.7 -0.4 6.5 62 62 A E T 3 S+ 0 0 160 23,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.845 110.7 132.3 61.6 33.9 -29.7 3.3 7.3 63 63 A V E < -F 60 0A 52 -3,-2.0 -3,-1.7 2,-0.0 2,-1.0 -0.936 69.1-106.1-120.8 141.7 -27.7 2.5 10.5 64 64 A D E +F 59 0A 102 -2,-0.4 -5,-0.1 -5,-0.2 3,-0.1 -0.498 57.4 145.9 -66.9 100.4 -24.6 4.2 11.9 65 65 A V + 0 0 2 -2,-1.0 -31,-0.3 -7,-0.5 -1,-0.1 -0.292 34.0 102.2-133.1 48.6 -21.9 1.6 11.2 66 66 A R S S- 0 0 117 -33,-0.1 -1,-0.1 -8,-0.1 -7,-0.1 0.554 104.8 -0.8-105.1 -14.5 -18.8 3.7 10.4 67 67 A E S S+ 0 0 103 -34,-0.1 2,-0.3 -3,-0.1 -34,-0.2 -0.011 94.9 127.3-169.9 47.1 -17.1 3.3 13.8 68 68 A V - 0 0 33 1,-0.1 -45,-0.7 -36,-0.1 5,-0.1 -0.855 63.1 -88.8-115.6 149.6 -19.2 1.1 16.1 69 69 A T >> - 0 0 53 -47,-0.4 4,-1.4 -2,-0.3 3,-1.0 -0.014 40.3-107.7 -49.7 154.8 -18.3 -2.0 18.0 70 70 A H H >> S+ 0 0 42 -49,-0.4 4,-3.1 1,-0.3 3,-0.7 0.906 119.0 61.2 -51.8 -48.4 -18.7 -5.4 16.4 71 71 A S H 3> S+ 0 0 83 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.847 105.6 48.5 -49.6 -36.4 -21.7 -6.3 18.5 72 72 A A H <> S+ 0 0 29 -3,-1.0 4,-1.4 2,-0.2 -1,-0.3 0.827 110.8 50.5 -73.9 -31.6 -23.4 -3.3 17.0 73 73 A A H < S+ 0 0 38 -4,-2.0 3,-1.0 1,-0.2 4,-0.3 0.765 110.9 59.7 -75.8 -26.5 -26.9 -7.3 10.0 78 78 A K H 3< S+ 0 0 137 -4,-1.7 3,-0.3 1,-0.3 -2,-0.2 0.862 116.6 32.3 -68.8 -35.9 -29.2 -9.1 12.5 79 79 A E T 3< S+ 0 0 155 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 -0.048 90.3 105.6-109.6 28.9 -31.9 -6.6 11.8 80 80 A A < - 0 0 13 -3,-1.0 2,-1.0 1,-0.2 -1,-0.2 0.783 65.0-157.3 -77.8 -29.2 -30.8 -6.0 8.2 81 81 A G - 0 0 40 -4,-0.3 -1,-0.2 -3,-0.3 3,-0.1 -0.758 44.6 -64.9 92.5-101.1 -33.8 -8.0 6.8 82 82 A S S S+ 0 0 38 -2,-1.0 2,-1.2 -3,-0.1 -1,-0.2 0.327 122.0 54.9-152.6 -52.3 -33.0 -9.2 3.3 83 83 A I S S- 0 0 105 -74,-0.3 2,-0.7 -3,-0.1 -74,-0.3 -0.748 73.3-170.1 -98.3 84.9 -32.5 -6.3 0.9 84 84 A V E -A 8 0A 6 -76,-1.6 -76,-2.0 -2,-1.2 2,-1.4 -0.709 13.8-160.9 -84.6 113.7 -29.9 -4.3 2.7 85 85 A R E +A 7 0A 122 -2,-0.7 -23,-0.6 -78,-0.2 2,-0.3 -0.665 30.5 165.8 -92.8 78.8 -29.3 -0.9 1.2 86 86 A L E -A 6 0A 15 -80,-1.6 -80,-2.4 -2,-1.4 2,-0.6 -0.677 34.8-134.9 -99.1 154.0 -25.9 -0.2 2.7 87 87 A Y E -AE 5 59A 93 -28,-2.4 -28,-3.0 -2,-0.3 -29,-0.4 -0.926 29.1-175.3-109.5 115.0 -23.3 2.4 1.8 88 88 A V E -A 4 0A 6 -84,-2.2 -84,-2.0 -2,-0.6 2,-0.4 -0.636 19.2-145.1-108.5 168.0 -19.8 1.1 1.6 89 89 A M E - 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0 0 100 72,-1.0 5,-0.2 71,-0.3 -1,-0.1 -0.334 32.9-159.2 -70.6 152.8 29.1 2.2 -13.6 106 106 A G B > -L 109 0C 10 3,-0.9 3,-2.7 1,-0.1 5,-0.1 -0.907 32.4-107.7-132.6 160.7 30.7 5.2 -15.4 107 107 A P T 3 S+ 0 0 141 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.869 126.2 41.5 -54.0 -37.5 34.0 7.1 -15.3 108 108 A K T 3 S- 0 0 117 1,-0.4 3,-0.4 101,-0.0 2,-0.3 0.110 131.7 -94.9 -95.8 21.0 32.1 10.0 -13.6 109 109 A G B < -L 106 0C 20 -3,-2.7 -3,-0.9 1,-0.2 -1,-0.4 -0.709 66.8 -41.0 103.5-155.5 30.2 7.5 -11.5 110 110 A L S S- 0 0 5 -2,-0.3 30,-1.7 -5,-0.2 31,-0.3 0.620 79.0-119.0 -86.5 -13.4 26.8 6.1 -12.2 111 111 A G S S+ 0 0 0 98,-2.1 30,-0.4 -3,-0.4 24,-0.4 0.986 73.6 92.7 74.7 63.1 25.5 9.4 -13.4 112 112 A F - 0 0 5 97,-0.9 97,-2.2 22,-0.2 2,-0.6 -0.910 66.2-122.8-177.8 150.8 22.7 10.2 -10.9 113 113 A S E +HI 133 208B 6 20,-4.3 19,-3.4 95,-0.3 20,-1.4 -0.918 39.6 157.7-109.7 116.9 21.9 11.9 -7.6 114 114 A I E -HI 131 207B 2 93,-1.7 93,-1.6 -2,-0.6 2,-0.3 -0.963 17.2-171.5-136.5 153.2 20.4 9.9 -4.9 115 115 A A E +H 130 0B 6 15,-2.5 15,-1.5 -2,-0.3 2,-0.3 -0.931 21.8 129.2-151.5 125.0 20.2 10.1 -1.1 116 116 A G + 0 0 1 -2,-0.3 13,-0.2 13,-0.3 12,-0.2 -0.886 27.8 66.2-154.8-175.1 19.0 7.7 1.6 117 117 A G S > S- 0 0 1 10,-2.9 3,-0.7 4,-0.3 9,-0.1 -0.170 86.4 -33.8 84.9 178.4 19.9 6.0 4.9 118 118 A V T 3 S+ 0 0 75 1,-0.2 47,-2.3 2,-0.1 48,-0.3 -0.394 124.3 28.2 -74.1 150.3 20.3 7.5 8.4 119 119 A G T 3 S+ 0 0 52 45,-0.2 -1,-0.2 46,-0.1 -2,-0.1 0.009 137.8 26.4 89.4 -29.5 21.8 10.9 8.8 120 120 A N < + 0 0 41 -3,-0.7 -2,-0.1 -4,-0.1 3,-0.1 -0.362 62.2 162.8-163.7 69.0 20.5 11.9 5.5 121 121 A Q - 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