==== 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 08-JUN-05 1ZXK . 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,M.RAJ . 190 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 2 1.1 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 2 0 2 2 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 2 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 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 80 0, 0.0 124,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 16.4 -15.2 9.1 15.0 2 2 A W B -A 124 0A 30 122,-0.2 2,-0.6 181,-0.1 122,-0.3 -0.500 360.0-139.9 -60.2 137.0 -11.5 10.1 14.9 3 3 A V + 0 0 27 120,-3.4 120,-0.3 -2,-0.2 3,-0.1 -0.946 36.2 157.0-105.9 117.8 -9.4 7.0 14.9 4 4 A W + 0 0 44 -2,-0.6 2,-1.7 1,-0.1 100,-0.2 0.563 41.9 97.4-115.3 -14.5 -6.3 7.4 17.1 5 5 A N + 0 0 55 98,-0.1 87,-2.0 85,-0.1 2,-0.3 -0.299 63.1 93.8 -85.5 52.7 -5.2 3.9 18.0 6 6 A Q E -b 92 0B 26 -2,-1.7 2,-0.3 96,-0.2 87,-0.2 -0.969 51.5-163.5-135.8 151.0 -2.5 3.3 15.4 7 7 A M E -b 93 0B 21 85,-2.6 87,-3.6 -2,-0.3 2,-0.4 -0.974 9.7-143.6-132.2 148.1 1.3 3.9 15.6 8 8 A F E -b 94 0B 42 -2,-0.3 2,-0.4 111,-0.3 87,-0.2 -0.938 9.2-166.1-116.1 140.8 3.8 4.2 12.8 9 9 A V E -b 95 0B 4 85,-2.1 87,-3.0 -2,-0.4 2,-0.7 -0.988 21.8-131.0-123.0 131.9 7.4 2.9 12.7 10 10 A L > - 0 0 22 -2,-0.4 3,-0.9 85,-0.2 4,-0.4 -0.691 14.7-156.3 -81.1 113.4 10.0 3.9 10.2 11 11 A E G > S+ 0 0 35 -2,-0.7 3,-1.1 1,-0.3 51,-0.4 0.826 87.8 62.8 -63.7 -36.2 11.5 0.7 8.9 12 12 A E G 3 S+ 0 0 125 1,-0.2 -1,-0.3 49,-0.1 -2,-0.0 0.820 105.7 45.4 -53.6 -37.3 14.8 2.4 7.8 13 13 A F G < S+ 0 0 58 -3,-0.9 -1,-0.2 2,-0.0 -2,-0.2 0.493 95.2 101.3 -93.7 -1.4 15.6 3.4 11.4 14 14 A S < + 0 0 12 -3,-1.1 47,-0.2 -4,-0.4 45,-0.1 -0.425 39.6 106.6 -81.8 156.6 14.7 -0.0 12.9 15 15 A G S S- 0 0 6 45,-0.4 4,-0.1 2,-0.3 -2,-0.0 -0.971 86.7 -41.3 163.8-162.1 17.3 -2.7 13.9 16 16 A P S S+ 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.779 113.7 86.9 -67.2 -21.9 18.8 -4.1 17.1 17 17 A E S S- 0 0 138 -4,-0.1 -2,-0.3 1,-0.1 43,-0.1 -0.702 93.5-115.6 -75.5 116.3 19.0 -0.6 18.5 18 18 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 41,-0.2 -0.273 30.8-164.0 -60.9 137.6 15.6 0.0 20.2 19 19 A I E -F 58 0C 11 39,-1.7 39,-2.9 -4,-0.1 2,-0.3 -0.987 24.5-112.9-126.8 128.5 13.5 2.7 18.6 20 20 A L E +F 57 0C 36 -2,-0.4 37,-0.2 37,-0.2 88,-0.1 -0.503 35.0 172.4 -69.8 127.2 10.5 4.3 20.3 21 21 A V E - 0 0 7 35,-3.3 85,-0.4 1,-0.4 -13,-0.3 0.821 57.1 -62.0 -99.5 -49.8 7.2 3.5 18.6 22 22 A G E -F 56 0C 2 34,-1.3 34,-3.1 -15,-0.1 -1,-0.4 -0.895 48.6-102.4-177.9-161.9 4.7 4.9 21.0 23 23 A R E -F 55 0C 63 32,-0.3 2,-0.4 -2,-0.3 32,-0.3 -0.993 17.5-128.5-150.6 135.5 3.4 4.5 24.6 24 24 A L + 0 0 0 30,-2.4 2,-0.3 -2,-0.3 78,-0.1 -0.731 40.6 170.3 -81.4 140.5 0.4 2.9 26.3 25 25 A H - 0 0 60 -2,-0.4 76,-3.1 76,-0.3 2,-0.4 -0.970 24.1-161.1-159.1 136.1 -1.2 5.4 28.5 26 26 A T B -I 100 0D 3 -2,-0.3 74,-0.2 74,-0.3 8,-0.1 -0.922 22.5-138.5-115.0 142.5 -4.4 5.7 30.6 27 27 A D + 0 0 83 72,-2.1 2,-0.1 -2,-0.4 73,-0.1 0.298 67.3 123.8 -81.5 10.3 -5.9 8.9 31.8 28 28 A L - 0 0 81 71,-0.2 -2,-0.2 1,-0.1 6,-0.1 -0.440 54.2-129.8 -74.3 151.7 -6.7 7.0 35.1 29 29 A D - 0 0 132 -2,-0.1 -1,-0.1 4,-0.1 -2,-0.0 -0.007 17.0 -76.0-105.4-170.1 -5.2 8.5 38.3 30 30 A P 0 0 120 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.848 360.0 360.0 -57.2-122.0 -3.2 7.9 41.6 31 31 A G 0 0 124 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.236 360.0 360.0 86.5 360.0 -4.5 6.1 44.7 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 34 A K 0 0 161 0, 0.0 46,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 132.5 0.2 2.5 40.0 34 35 A I E -C 78 0B 24 44,-0.2 2,-0.6 18,-0.1 44,-0.2 -0.703 360.0-151.3 -87.3 130.6 -0.8 1.1 36.6 35 36 A K E -C 77 0B 60 42,-3.1 42,-2.7 -2,-0.4 2,-0.5 -0.931 14.0-146.4-101.6 120.5 1.0 -1.9 35.1 36 37 A Y E -C 76 0B 14 15,-2.6 2,-0.4 -2,-0.6 40,-0.2 -0.766 15.1-169.6 -92.0 126.7 1.0 -1.9 31.3 37 38 A I E -C 75 0B 45 38,-2.9 38,-2.3 -2,-0.5 2,-0.4 -0.943 4.0-160.7-120.7 136.9 0.8 -5.2 29.5 38 39 A L E +C 74 0B 23 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.960 17.0 162.2-121.9 131.3 1.3 -5.9 25.8 39 40 A S E +C 73 0B 41 34,-2.0 34,-2.7 -2,-0.4 2,-0.2 -0.896 30.9 40.6-139.0 170.0 0.2 -8.9 23.8 40 41 A G E > S+C 72 0B 49 -2,-0.3 3,-2.4 32,-0.2 2,-0.4 -0.642 87.2 36.3 101.7-153.2 -0.4 -10.1 20.2 41 42 A D T 3 S- 0 0 61 30,-1.8 6,-0.1 1,-0.3 -2,-0.0 -0.133 134.1 -24.0 -43.6 91.3 1.4 -9.6 16.9 42 43 A G T 3>>S+ 0 0 21 -2,-0.4 5,-2.6 1,-0.2 4,-2.4 0.656 87.1 167.2 76.2 17.3 5.1 -9.7 17.8 43 44 A A B <45 +g 47 0C 28 -3,-2.4 2,-0.7 1,-0.2 -1,-0.2 -0.474 69.4 4.5 -67.2 126.4 4.7 -8.6 21.4 44 45 A G T 45S+ 0 0 48 3,-3.8 -1,-0.2 -2,-0.3 -5,-0.0 -0.439 131.3 54.8 99.6 -55.3 7.9 -9.2 23.4 45 46 A T T 45S+ 0 0 85 -2,-0.7 -2,-0.2 1,-0.0 3,-0.1 0.846 127.5 10.0 -84.2 -43.5 10.0 -10.3 20.4 46 47 A I T <5S+ 0 0 29 -4,-2.4 13,-3.0 1,-0.3 2,-0.5 0.792 135.6 38.2-104.2 -48.8 9.7 -7.4 17.9 47 48 A F E - 0 0 68 5,-1.6 4,-2.6 -2,-0.3 -14,-0.1 -0.947 15.5-146.6 -99.4 124.3 8.1 -1.4 29.7 51 52 A D T 4 S+ 0 0 54 -2,-0.6 -15,-2.6 1,-0.2 -1,-0.1 0.681 94.3 42.4 -64.3 -18.5 5.4 -2.2 32.3 52 53 A I T 4 S+ 0 0 86 -17,-0.2 -1,-0.2 3,-0.1 -18,-0.1 0.910 124.4 28.9 -90.7 -54.0 6.0 1.0 34.3 53 54 A T T 4 S- 0 0 65 2,-0.1 -2,-0.2 -17,-0.1 3,-0.1 0.781 91.8-134.2 -81.9 -28.3 6.4 3.7 31.6 54 55 A G < + 0 0 0 -4,-2.6 -30,-2.4 1,-0.3 -3,-0.1 0.354 49.7 155.1 86.7 -2.5 4.2 2.1 29.0 55 56 A D E -F 23 0C 44 -32,-0.3 -5,-1.6 -5,-0.1 2,-0.5 -0.306 31.3-153.5 -60.9 132.8 6.9 2.8 26.3 56 57 A I E -FH 22 49C 0 -34,-3.1 -35,-3.3 -7,-0.2 -34,-1.3 -0.956 14.6-175.8-111.0 120.0 6.9 0.6 23.3 57 58 A H E -FH 20 48C 55 -9,-2.8 -9,-2.9 -2,-0.5 2,-0.5 -0.912 26.3-131.1-111.1 141.4 10.2 0.1 21.4 58 59 A A E -FH 19 47C 0 -39,-2.9 -39,-1.7 -2,-0.4 -11,-0.2 -0.807 25.5-179.9 -83.9 130.5 10.8 -1.8 18.3 59 60 A I + 0 0 44 -13,-3.0 2,-0.3 -2,-0.5 -12,-0.1 0.214 57.8 54.7-120.8 13.1 13.8 -4.1 19.1 60 61 A K S S- 0 0 109 -14,-0.4 -45,-0.4 -43,-0.1 2,-0.2 -0.960 94.2 -90.1-140.9 149.6 14.3 -5.9 15.7 61 62 A R - 0 0 140 -2,-0.3 2,-0.3 -47,-0.2 -46,-0.1 -0.469 47.8-140.3 -57.1 132.4 14.7 -4.8 12.1 62 63 A L - 0 0 2 -51,-0.4 2,-0.4 -2,-0.2 -48,-0.1 -0.727 14.1-162.9-101.5 151.6 11.3 -4.4 10.5 63 64 A D >> - 0 0 53 -2,-0.3 4,-2.4 4,-0.3 3,-1.0 -0.869 7.3-165.5-141.5 100.8 10.4 -5.5 7.0 64 65 A R T 34 S+ 0 0 115 -2,-0.4 -1,-0.1 1,-0.3 31,-0.1 0.744 91.7 57.8 -60.3 -26.3 7.1 -4.1 5.6 65 66 A E T 34 S+ 0 0 184 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.811 110.5 43.4 -75.8 -31.0 7.2 -6.7 2.8 66 67 A E T <4 S- 0 0 155 -3,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.917 140.8 -7.7 -73.9 -50.3 7.2 -9.5 5.3 67 68 A K < - 0 0 86 -4,-2.4 -1,-0.3 1,-0.1 -4,-0.3 -0.905 57.9-177.7-153.8 125.5 4.6 -7.9 7.6 68 69 A A S S+ 0 0 30 -2,-0.3 27,-3.6 1,-0.2 2,-0.4 0.730 71.3 34.1 -96.6 -29.3 3.1 -4.4 7.1 69 70 A E E - D 0 94B 92 25,-0.2 2,-0.5 -5,-0.1 25,-0.2 -0.991 59.1-160.5-137.0 137.1 0.8 -4.2 10.1 70 71 A Y E - D 0 93B 7 23,-2.6 23,-2.8 -2,-0.4 2,-0.7 -0.973 9.2-154.2-119.2 116.2 0.9 -5.5 13.6 71 72 A T E + D 0 92B 47 -2,-0.5 -30,-1.8 21,-0.2 2,-0.2 -0.829 24.9 176.7 -90.4 119.6 -2.4 -5.8 15.6 72 73 A L E -CD 40 91B 0 19,-3.0 19,-2.3 -2,-0.7 2,-0.5 -0.713 25.2-129.7-119.5 166.0 -1.6 -5.7 19.3 73 74 A T E -CD 39 90B 30 -34,-2.7 -34,-2.0 -2,-0.2 2,-0.4 -0.986 15.0-149.7-120.1 130.9 -3.6 -5.6 22.5 74 75 A A E +CD 38 89B 0 15,-3.2 15,-2.2 -2,-0.5 2,-0.3 -0.819 18.0 179.7 -96.0 136.4 -3.1 -3.1 25.3 75 76 A Q E -C 37 0B 64 -38,-2.3 -38,-2.9 -2,-0.4 2,-0.4 -0.980 13.0-165.1-133.5 149.8 -3.8 -4.0 28.9 76 77 A A E +C 36 0B 1 10,-0.4 9,-3.4 -2,-0.3 10,-1.1 -0.988 17.6 170.1-134.8 126.0 -3.6 -2.2 32.2 77 78 A V E -CE 35 84B 3 -42,-2.7 -42,-3.1 -2,-0.4 2,-0.4 -0.873 39.9 -96.7-131.0 162.4 -3.6 -3.9 35.6 78 79 A D E > -C 34 0B 44 5,-2.0 4,-2.3 -2,-0.3 -44,-0.2 -0.675 32.0-134.8 -76.1 128.7 -3.1 -3.2 39.2 79 80 A F T 4 S+ 0 0 83 -46,-1.1 -1,-0.1 -2,-0.4 -45,-0.1 0.815 100.2 40.8 -52.4 -34.7 0.4 -4.2 40.2 80 81 A E T 4 S+ 0 0 173 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.924 129.3 20.7 -84.3 -48.5 -0.8 -5.9 43.4 81 82 A T T 4 S- 0 0 88 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.513 86.7-133.5-102.0 -9.2 -4.0 -7.7 42.5 82 83 A N < + 0 0 99 -4,-2.3 -3,-0.1 1,-0.2 3,-0.1 0.599 53.3 152.4 56.5 13.6 -3.5 -8.0 38.7 83 84 A K - 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