==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-JUL-05 2A62 . COMPND 2 MOLECULE: CADHERIN-8; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.D.PATEL,C.CIATTO,C.P.CHEN,F.BAHNA,N.ARKUS,I.SCHIEREN,T.M.J . 319 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 1 1 3 2 3 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 . 1 5 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 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 S 0 0 169 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.4 -77.7 -65.2 257.2 2 2 A W - 0 0 235 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.606 360.0-145.3 -80.8 130.8 -75.7 -67.7 259.2 3 3 A V + 0 0 85 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.818 36.3 148.3 -94.3 132.4 -75.8 -71.4 258.1 4 4 A W + 0 0 213 -2,-0.4 -1,-0.1 3,-0.0 -2,-0.0 0.272 44.8 96.0-143.9 1.9 -75.7 -74.0 260.8 5 5 A N + 0 0 74 86,-0.0 88,-0.4 2,-0.0 2,-0.3 0.245 66.4 102.9 -84.8 15.3 -77.8 -76.9 259.4 6 6 A Q - 0 0 77 86,-0.1 2,-0.3 88,-0.1 88,-0.2 -0.809 45.4-172.3-115.8 139.7 -74.8 -78.8 258.1 7 7 A M E -a 94 0A 29 86,-0.8 88,-4.2 -2,-0.3 2,-0.5 -0.922 16.4-138.8-125.1 151.1 -72.7 -81.9 259.2 8 8 A F E -a 95 0A 117 13,-0.3 2,-0.5 -2,-0.3 88,-0.2 -0.941 15.7-174.4-120.7 119.1 -69.5 -83.3 257.9 9 9 A V - 0 0 3 86,-3.0 89,-0.3 -2,-0.5 2,-0.2 -0.943 24.1-131.3-116.0 118.8 -68.9 -87.1 257.5 10 10 A L - 0 0 115 -2,-0.5 53,-0.2 87,-0.1 2,-0.1 -0.481 38.7-111.2 -74.0 137.9 -65.6 -88.3 256.4 11 11 A E - 0 0 4 -2,-0.2 2,-1.1 1,-0.2 53,-0.2 -0.386 67.2 -11.9 -86.4 144.4 -66.0 -90.8 253.6 12 12 A E S S+ 0 0 43 51,-0.7 3,-0.3 1,-0.2 -1,-0.2 -0.092 101.4 85.5 83.1 -37.3 -65.6 -94.6 253.1 13 13 A F + 0 0 166 -2,-1.1 -1,-0.2 1,-0.2 50,-0.1 0.615 31.7 97.9 -79.1-126.7 -63.7 -95.6 256.2 14 14 A S - 0 0 38 -3,-0.1 -1,-0.2 4,-0.1 48,-0.1 0.102 68.4-157.3 55.7 -18.2 -64.9 -96.5 259.7 15 15 A G - 0 0 33 -3,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.484 67.7 -16.4 48.0-113.7 -64.4 -99.9 258.1 16 16 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 0.887 121.0 68.0 -68.1-102.9 -66.8 -101.6 260.6 17 17 A E S S- 0 0 131 1,-0.1 2,-0.1 43,-0.0 43,-0.0 0.236 82.7-114.9 -38.9 138.7 -67.7 -99.7 263.8 18 18 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 42,-0.1 -0.339 17.2-143.4 -91.9 157.4 -69.7 -96.5 263.2 19 19 A I E -C 59 0B 72 40,-0.6 40,-1.6 -2,-0.1 2,-0.1 -0.960 12.3-134.4-123.3 123.1 -69.1 -92.8 263.7 20 20 A L E -C 58 0B 58 -2,-0.5 38,-0.3 38,-0.3 3,-0.1 -0.391 17.9-177.8 -66.0 146.4 -71.5 -90.1 264.9 21 21 A V - 0 0 35 36,-2.1 -13,-0.3 1,-0.3 2,-0.3 0.654 64.3 -3.5-114.7 -32.8 -71.5 -86.9 262.9 22 22 A G - 0 0 14 35,-0.7 35,-0.5 -15,-0.1 2,-0.5 -0.904 47.5-146.6-167.4 132.1 -74.0 -84.9 264.8 23 23 A R - 0 0 162 -2,-0.3 33,-0.2 33,-0.2 32,-0.1 -0.872 32.2-140.7 -94.2 137.2 -76.4 -84.9 267.7 24 24 A L - 0 0 30 31,-0.9 2,-0.2 -2,-0.5 13,-0.0 -0.210 18.9-163.1 -85.2 175.8 -79.4 -82.8 267.0 25 25 A H - 0 0 136 -2,-0.1 2,-0.4 30,-0.0 30,-0.1 -0.832 29.0-174.9-168.0 141.4 -81.3 -80.5 269.4 26 26 A T - 0 0 24 -2,-0.2 9,-0.1 1,-0.2 -2,-0.0 -0.998 30.7-143.4-117.0 132.3 -84.4 -78.5 270.3 27 27 A D + 0 0 122 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.932 44.4 122.6 -59.8-106.3 -83.9 -76.5 273.5 28 28 A L - 0 0 98 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.237 59.6 -76.2 67.2 172.7 -87.0 -76.1 275.8 29 29 A D - 0 0 155 1,-0.2 4,-0.1 2,-0.0 0, 0.0 -0.611 28.7-130.3-101.2 160.7 -87.6 -77.1 279.5 30 30 A P + 0 0 114 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.367 38.0 149.3 -74.0-137.0 -88.2 -80.4 281.3 31 31 A G S S- 0 0 54 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.811 87.7 -49.6 103.9 46.2 -91.1 -80.6 283.7 32 32 A S S S+ 0 0 128 1,-0.2 2,-0.3 0, 0.0 -1,-0.0 0.733 117.2 89.0 64.4 31.3 -92.2 -84.3 283.6 33 33 A K - 0 0 171 -4,-0.1 2,-0.3 46,-0.0 -1,-0.2 -0.926 57.0-156.6-143.4 167.4 -92.4 -84.6 279.7 34 34 A K - 0 0 143 -2,-0.3 2,-0.5 -3,-0.1 46,-0.3 -0.955 16.2-120.1-151.1 161.7 -89.8 -85.5 277.1 35 35 A I - 0 0 27 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.911 17.8-171.9-108.3 128.7 -88.4 -85.5 273.5 36 36 A K E -F 78 0C 43 42,-3.2 42,-1.8 -2,-0.5 2,-0.4 -0.974 22.3-134.5-114.2 130.2 -87.8 -88.6 271.4 37 37 A Y E -F 77 0C 13 15,-0.7 2,-0.4 -2,-0.4 40,-0.2 -0.703 19.4-173.2 -92.1 132.5 -86.0 -88.0 268.1 38 38 A I E -F 76 0C 59 38,-0.7 38,-3.5 -2,-0.4 2,-0.4 -0.990 10.2-154.6-120.5 138.1 -87.2 -89.5 264.8 39 39 A L E +F 75 0C 19 -2,-0.4 2,-0.3 36,-0.3 36,-0.2 -0.867 16.8 168.0-113.8 141.9 -85.1 -89.2 261.7 40 40 A S E +F 74 0C 43 34,-1.2 34,-2.9 -2,-0.4 2,-0.4 -0.994 30.2 62.4-150.1 151.1 -86.2 -89.3 258.0 41 41 A G E > S+F 73 0C 45 -2,-0.3 3,-0.9 32,-0.2 2,-0.3 -0.998 81.9 20.5 144.5-137.1 -84.8 -88.5 254.6 42 42 A D T 3 S- 0 0 51 30,-0.9 6,-0.3 -2,-0.4 3,-0.1 -0.543 131.2 -19.3 -75.1 129.1 -81.9 -89.9 252.4 43 43 A G T >>>S+ 0 0 27 -2,-0.3 4,-2.6 1,-0.2 5,-1.3 0.787 93.0 178.2 43.2 33.0 -80.7 -93.3 253.4 44 44 A A B <45 +d 48 0B 26 -3,-0.9 5,-0.2 1,-0.2 -1,-0.2 -0.387 62.9 2.0 -66.4 141.0 -82.3 -92.7 256.7 45 45 A G T 345S+ 0 0 38 3,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.307 134.5 58.2 65.9 -10.7 -82.1 -95.6 259.2 46 46 A T T <45S+ 0 0 75 -3,-0.9 -2,-0.2 2,-0.6 -1,-0.2 0.764 123.3 10.8-115.8 -54.7 -80.0 -97.5 256.6 47 47 A I T <5S+ 0 0 22 -4,-2.6 13,-3.5 1,-0.4 2,-0.5 0.873 144.1 25.2 -81.1 -76.7 -77.0 -95.3 255.9 48 48 A F E > - E 0 56B 65 5,-3.2 4,-1.8 -2,-0.5 5,-0.6 -0.869 34.9-147.8 -77.7 112.7 -80.5 -93.2 268.2 52 52 A D T 45S+ 0 0 71 -2,-0.8 -15,-0.7 1,-0.2 -1,-0.2 0.949 78.0 38.3 -56.2 -78.3 -83.9 -91.8 269.1 53 53 A I T 45S+ 0 0 85 -17,-0.2 -1,-0.2 1,-0.2 -18,-0.1 0.795 122.5 40.8 -45.8 -41.8 -84.0 -90.2 272.5 54 54 A T T 45S- 0 0 61 -17,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.926 100.1-119.6 -81.8 -48.5 -80.5 -88.7 272.4 55 55 A G T <5 + 0 0 0 -4,-1.8 -31,-0.9 1,-0.3 2,-0.3 0.412 56.4 153.6 115.5 7.5 -80.1 -87.3 268.9 56 56 A D E < - E 0 51B 40 -5,-0.6 -5,-3.2 -33,-0.2 2,-0.4 -0.544 20.2-176.7 -76.5 125.9 -77.1 -89.5 268.0 57 57 A I E + E 0 50B 5 -35,-0.5 -36,-2.1 -2,-0.3 -35,-0.7 -0.885 4.1 175.0-126.9 102.0 -76.6 -90.2 264.3 58 58 A H E -CE 20 49B 64 -9,-0.7 -9,-1.9 -2,-0.4 2,-0.5 -0.718 34.6-116.7 -91.2 150.6 -73.7 -92.5 263.3 59 59 A A E -CE 19 48B 7 -40,-1.6 -40,-0.6 -2,-0.3 -11,-0.2 -0.770 22.3-169.8 -83.1 129.2 -73.3 -93.6 259.7 60 60 A I + 0 0 72 -13,-3.5 2,-0.3 -2,-0.5 -12,-0.1 -0.149 63.9 58.8-111.3 39.5 -73.7 -97.3 259.4 61 61 A K S S- 0 0 103 -45,-0.0 -49,-0.2 -14,-0.0 2,-0.2 -0.981 90.4 -95.3-156.9 148.2 -72.4 -97.5 255.7 62 62 A R - 0 0 177 -2,-0.3 2,-0.5 -51,-0.1 -51,-0.1 -0.508 44.9-144.5 -57.4 133.0 -69.3 -96.7 253.7 63 63 A L - 0 0 5 -53,-0.2 -51,-0.7 -2,-0.2 2,-0.6 -0.930 11.5-162.1-105.6 131.8 -69.9 -93.3 252.2 64 64 A D >> - 0 0 38 -2,-0.5 4,-1.8 1,-0.2 3,-0.6 -0.950 6.6-168.1-114.9 113.5 -68.7 -92.5 248.7 65 65 A R T 34 S+ 0 0 54 -2,-0.6 3,-0.2 1,-0.2 -1,-0.2 0.946 88.9 58.3 -59.3 -50.7 -68.5 -88.8 248.0 66 66 A E T 34 S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.684 108.4 48.0 -58.4 -19.7 -68.0 -89.4 244.2 67 67 A E T <4 S- 0 0 166 -3,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.882 141.1 -20.4 -81.9 -43.2 -71.3 -91.3 244.3 68 68 A K < - 0 0 96 -4,-1.8 -1,-0.3 -3,-0.2 -4,-0.1 -0.811 54.9-169.5-171.9 120.9 -73.2 -88.5 246.2 69 69 A A S S+ 0 0 31 -2,-0.2 27,-1.3 -3,-0.1 2,-0.3 0.682 71.5 43.1 -93.6 -23.0 -71.6 -85.8 248.3 70 70 A E B -B 95 0A 99 25,-0.2 2,-0.3 -5,-0.1 25,-0.2 -0.923 55.7-165.0-129.3 151.6 -74.7 -84.3 250.0 71 71 A Y - 0 0 20 23,-1.8 23,-0.5 -2,-0.3 2,-0.3 -0.828 14.5-148.3-140.8 97.2 -77.8 -85.8 251.7 72 72 A T - 0 0 58 -2,-0.3 -30,-0.9 21,-0.2 2,-0.3 -0.489 31.6-178.3 -63.8 122.7 -80.7 -83.5 252.4 73 73 A L E -FG 41 92C 1 19,-4.0 19,-2.1 -2,-0.3 2,-0.4 -0.919 27.0-155.1-132.5 161.9 -82.3 -84.8 255.5 74 74 A T E +FG 40 91C 48 -34,-2.9 -34,-1.2 -2,-0.3 2,-0.2 -0.891 16.0 177.0-137.4 99.8 -85.3 -84.2 257.8 75 75 A A E -FG 39 90C 10 15,-0.6 15,-1.2 -2,-0.4 -36,-0.3 -0.576 15.8-145.5 -99.8 169.9 -85.3 -85.3 261.4 76 76 A Q E -F 38 0C 55 -38,-3.5 -38,-0.7 -2,-0.2 2,-0.4 -0.746 14.9-137.3-133.7 168.9 -88.1 -84.6 264.0 77 77 A A E +FG 37 87C 5 10,-0.9 9,-1.8 -2,-0.2 10,-1.4 -0.921 37.7 144.9-133.8 107.7 -89.1 -83.9 267.5 78 78 A V E -FG 36 85C 16 -42,-1.8 -42,-3.2 -2,-0.4 2,-0.1 -0.933 49.8-102.3-129.5 160.8 -92.1 -85.7 269.0 79 79 A D > - 0 0 16 5,-1.3 4,-0.6 -2,-0.3 -44,-0.2 -0.355 35.3-117.5 -70.8 163.0 -92.9 -87.0 272.5 80 80 A F T 4 S+ 0 0 69 -46,-0.3 -1,-0.1 2,-0.1 -45,-0.1 0.958 106.5 15.5 -69.2 -54.7 -92.5 -90.7 273.0 81 81 A E T 4 S+ 0 0 178 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.890 130.1 49.7 -89.2 -46.3 -96.1 -91.6 273.8 82 82 A T T 4 S- 0 0 70 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.872 76.7-167.6 -62.8 -40.0 -97.8 -88.4 272.7 83 83 A N < + 0 0 86 -4,-0.6 -1,-0.1 1,-0.2 -3,-0.1 0.437 38.0 139.4 61.0 -2.4 -96.1 -88.5 269.2 84 84 A K S S- 0 0 152 1,-0.1 -5,-1.3 -6,-0.0 2,-0.5 -0.509 70.2 -90.9 -65.1 138.4 -97.4 -84.9 268.8 85 85 A P E -G 78 0C 96 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.436 38.1-176.1 -61.7 109.6 -94.7 -82.7 267.2 86 86 A L E S+ 0 0 53 -9,-1.8 -8,-0.2 -2,-0.5 -2,-0.0 0.379 84.7 16.6 -82.5 -0.7 -92.7 -81.1 270.1 87 87 A E E S-G 77 0C 72 -10,-1.4 -10,-0.9 -61,-0.0 -1,-0.3 -0.592 86.5-115.8-169.3 115.6 -91.0 -79.3 267.1 88 88 A P E - 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