==== 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 PROTEIN 23-MAR-95 1NCH . COMPND 2 MOLECULE: N-CADHERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.SHAPIRO,A.M.FANNON,P.D.KWONG,A.THOMPSON,M.S.LEHMANN,G.GRUB . 198 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 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-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 . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 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 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 PARALLEL BRIDGES PER LADDER . 2 0 2 2 0 4 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 . 0 2 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 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 -2 A G 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.4 23.0 36.8 -3.0 2 -1 A S + 0 0 107 3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.129 360.0 0.3-176.5 45.5 21.9 40.0 -1.3 3 1 A D S S+ 0 0 155 1,-0.3 2,-0.2 88,-0.1 90,-0.0 0.254 87.3 138.8 140.5 11.8 18.1 40.2 -0.8 4 2 A W - 0 0 213 1,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.576 51.6-129.5 -75.0 137.1 17.2 36.9 -2.4 5 3 A V - 0 0 124 -2,-0.2 90,-0.1 -3,-0.1 -1,-0.0 -0.782 13.9-123.1 -95.4 137.1 14.5 35.2 -0.3 6 4 A I - 0 0 65 88,-0.4 90,-0.2 -2,-0.4 3,-0.1 -0.600 32.0-112.8 -75.3 132.4 15.0 31.6 0.8 7 5 A P - 0 0 100 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.356 41.8 -90.4 -63.7 149.9 12.1 29.4 -0.3 8 6 A P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 89,-0.2 -0.147 33.3-127.8 -60.2 152.6 9.8 27.9 2.5 9 7 A I E -a 97 0A 27 87,-2.8 89,-2.8 -3,-0.1 2,-0.5 -0.911 19.6-155.3-104.6 125.1 10.7 24.6 4.2 10 8 A N E -a 98 0A 103 -2,-0.5 89,-0.2 87,-0.2 87,-0.0 -0.922 13.4-178.2-108.7 126.7 7.8 22.1 4.2 11 9 A L E -a 99 0A 7 87,-2.4 89,-2.6 -2,-0.5 2,-0.1 -0.985 24.6-123.2-128.4 127.7 7.8 19.5 6.9 12 10 A P - 0 0 72 0, 0.0 3,-0.4 0, 0.0 55,-0.2 -0.456 26.9-123.0 -69.7 142.5 5.2 16.7 7.3 13 11 A E S S+ 0 0 46 87,-3.0 55,-0.2 1,-0.2 87,-0.0 -0.005 88.7 43.8 -72.5-178.0 3.4 16.4 10.7 14 12 A N 0 0 119 53,-2.3 -1,-0.2 1,-0.2 54,-0.1 0.731 360.0 360.0 50.3 33.5 3.4 13.2 12.8 15 13 A S 0 0 43 -3,-0.4 -1,-0.2 52,-0.2 -2,-0.0 -0.279 360.0 360.0 -51.0 360.0 7.2 12.6 12.3 16 ! 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 17 15 A G 0 0 52 0, 0.0 2,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0-155.1 12.2 10.6 13.8 18 16 A P - 0 0 124 0, 0.0 47,-0.1 0, 0.0 -3,-0.0 0.544 360.0 -97.7 -73.9 159.1 14.5 9.8 15.3 19 17 A F S S+ 0 0 70 -2,-0.1 45,-0.1 2,-0.1 2,-0.1 -0.747 100.8 48.3-107.3 156.1 15.1 13.3 16.8 20 18 A P S S- 0 0 82 0, 0.0 2,-0.7 0, 0.0 44,-0.2 0.275 82.1-156.9 -65.5 134.5 16.7 15.8 16.6 21 19 A Q E -E 63 0B 55 42,-2.6 42,-2.8 -2,-0.1 2,-0.2 -0.803 10.8-132.9 -92.0 113.0 15.7 15.6 13.0 22 20 A E E +E 62 0B 138 -2,-0.7 40,-0.3 40,-0.3 3,-0.1 -0.493 30.0 173.7 -65.8 127.5 18.1 17.5 10.7 23 21 A L E - 0 0 42 38,-3.3 2,-0.3 1,-0.3 39,-0.2 0.867 49.8 -22.6 -99.7 -73.0 16.1 19.7 8.2 24 22 A V E -E 61 0B 59 37,-0.8 37,-2.3 35,-0.1 2,-0.8 -0.998 54.8-113.9-148.2 145.9 18.2 22.0 6.1 25 23 A R E -E 60 0B 95 -2,-0.3 2,-0.7 35,-0.2 35,-0.3 -0.716 27.4-172.8 -85.1 113.2 21.6 23.7 6.2 26 24 A I + 0 0 13 33,-3.0 2,-0.3 -2,-0.8 -2,-0.0 -0.892 27.2 143.0-105.5 108.4 21.4 27.5 6.4 27 25 A R - 0 0 135 -2,-0.7 2,-0.5 52,-0.0 32,-0.1 -0.898 48.8-116.5-142.2 169.6 24.8 29.0 6.1 28 26 A S > - 0 0 11 -2,-0.3 3,-2.7 1,-0.1 7,-0.1 -0.944 20.9-136.1-110.6 127.4 26.7 32.0 4.6 29 27 A G T 3 S+ 0 0 76 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.784 101.5 73.0 -52.0 -28.1 29.3 31.3 1.9 30 28 A R T 3 0 0 136 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 0.514 360.0 360.0 -66.0 -3.3 31.6 33.6 3.8 31 29 A D < 0 0 75 -3,-2.7 -1,-0.2 3,-0.1 -2,-0.1 -0.045 360.0 360.0 -79.1 360.0 32.0 30.9 6.4 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 32 A L 0 0 132 0, 0.0 2,-0.7 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 131.4 36.1 33.6 8.1 34 33 A S - 0 0 91 -3,-0.1 50,-1.0 2,-0.0 2,-0.3 -0.768 360.0-178.6 -83.0 112.9 34.8 31.6 11.1 35 34 A L E -B 83 0A 17 -2,-0.7 2,-0.4 48,-0.2 48,-0.2 -0.727 18.0-144.5-109.2 160.7 31.2 32.6 11.6 36 35 A R E -B 82 0A 24 46,-2.1 46,-1.8 -2,-0.3 2,-0.3 -0.998 15.2-144.8-126.6 138.9 28.7 31.5 14.2 37 36 A Y E +B 81 0A 7 19,-2.7 2,-0.3 -2,-0.4 44,-0.2 -0.781 19.9 168.8-107.6 145.8 25.0 30.9 13.6 38 37 A S E -B 80 0A 20 42,-1.2 42,-2.3 -2,-0.3 2,-0.3 -0.995 18.9-143.7-149.9 149.8 21.9 31.5 15.7 39 38 A V E -B 79 0A 19 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.808 14.6-167.1-113.5 151.4 18.1 31.5 15.1 40 39 A T E +B 78 0A 13 38,-1.6 38,-1.3 -2,-0.3 -2,-0.0 -0.906 34.9 51.3-133.6 162.5 15.4 33.7 16.7 41 40 A G S > >S- 0 0 7 -2,-0.3 3,-2.6 36,-0.2 5,-1.6 -0.376 89.5 -20.6 107.2 176.3 11.6 33.8 16.9 42 41 A P B 3 5S+g 46 0C 59 0, 0.0 34,-0.4 0, 0.0 7,-0.1 -0.457 130.8 30.6 -59.0 118.4 8.5 31.7 17.9 43 42 A G T 3 5S+ 0 0 0 3,-2.8 9,-2.5 5,-0.7 8,-1.1 0.064 128.3 40.9 113.9 -20.3 9.7 28.1 17.7 44 43 A A T < 5S- 0 0 4 -3,-2.6 6,-2.3 2,-0.3 -1,-0.2 0.515 134.0 -6.7-119.3 -93.1 13.3 29.0 18.6 45 44 A D T 5S+ 0 0 10 -4,-0.4 4,-0.1 4,-0.2 -5,-0.1 0.267 128.2 59.8 -95.0 10.5 14.1 31.6 21.4 46 45 A Q B S- 0 0 50 0, 0.0 -5,-0.7 0, 0.0 3,-0.7 0.334 101.6-161.7 -68.4 123.0 6.9 27.6 21.7 49 48 A T T 3 + 0 0 86 1,-0.2 -4,-0.2 -4,-0.1 -5,-0.1 -0.417 55.3 14.2 -83.4 150.4 10.6 27.5 22.7 50 49 A G T 3 S+ 0 0 30 -6,-2.3 -1,-0.2 2,-0.2 -6,-0.2 0.580 77.5 121.4 70.1 15.7 13.2 25.0 21.5 51 50 A I S < S+ 0 0 17 -8,-1.1 13,-2.3 -3,-0.7 2,-0.3 0.921 80.8 30.4 -72.7 -41.5 11.3 23.4 18.7 52 51 A F E +F 63 0B 2 -9,-2.5 2,-0.3 11,-0.2 -2,-0.2 -0.884 68.4 177.4-117.3 148.0 14.0 24.4 16.2 53 52 A I E -F 62 0B 15 9,-1.6 9,-2.9 -2,-0.3 2,-0.4 -0.985 16.0-146.1-145.8 151.8 17.7 24.8 16.8 54 53 A I E -F 61 0B 4 -2,-0.3 7,-0.2 132,-0.3 -15,-0.1 -0.913 27.6-110.4-121.6 142.7 20.6 25.6 14.5 55 54 A N > - 0 0 37 5,-1.5 4,-1.8 -2,-0.4 -18,-0.2 -0.640 23.6-138.5 -72.4 126.3 24.2 24.3 14.8 56 55 A P T 4 S+ 0 0 4 0, 0.0 -19,-2.7 0, 0.0 -1,-0.1 0.861 98.6 25.4 -51.1 -41.5 26.5 27.1 15.9 57 56 A I T 4 S+ 0 0 118 127,-0.3 -22,-0.2 -21,-0.2 128,-0.1 0.861 129.8 36.4 -93.9 -43.2 29.3 26.1 13.5 58 57 A S T 4 S- 0 0 32 2,-0.1 3,-0.1 -21,-0.1 -1,-0.1 0.753 89.8-131.6 -84.5 -31.9 27.6 24.1 10.7 59 58 A G < + 0 0 0 -4,-1.8 -33,-3.0 1,-0.3 2,-0.5 0.613 48.0 158.4 86.9 13.5 24.3 26.1 10.3 60 59 A Q E -E 25 0B 43 -35,-0.3 -5,-1.5 -37,-0.1 2,-0.5 -0.599 31.4-149.3 -74.1 117.7 22.3 22.8 10.3 61 60 A L E -EF 24 54B 0 -37,-2.3 -38,-3.3 -2,-0.5 -37,-0.8 -0.807 21.3-176.9 -90.9 123.9 18.6 23.6 11.3 62 61 A S E -EF 22 53B 12 -9,-2.9 -9,-1.6 -2,-0.5 2,-0.4 -0.848 23.4-135.7-121.1 158.5 17.0 20.7 13.2 63 62 A V E -EF 21 52B 1 -42,-2.8 -42,-2.6 -2,-0.3 -11,-0.2 -0.882 11.9-159.1-107.6 146.6 13.5 19.9 14.6 64 63 A T + 0 0 43 -13,-2.3 -45,-0.1 -2,-0.4 -12,-0.1 0.732 64.3 10.1-103.1 -18.6 13.3 18.4 18.1 65 64 A K S S- 0 0 101 -14,-0.3 -1,-0.2 -44,-0.1 -50,-0.1 -0.928 90.2 -68.6-151.8 170.5 9.9 16.8 18.3 66 65 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -53,-0.1 -0.127 47.2-145.9 -60.3 157.6 6.9 15.8 16.2 67 66 A L - 0 0 18 -55,-0.2 -53,-2.3 -4,-0.0 2,-0.3 -0.776 8.2-156.0-124.9 166.0 4.7 18.5 14.7 68 67 A D >> - 0 0 48 4,-0.3 4,-1.8 -2,-0.3 3,-1.2 -0.904 11.2-151.5-150.5 119.1 0.9 18.8 14.0 69 68 A R T 34 S+ 0 0 144 -2,-0.3 30,-0.1 1,-0.3 -1,-0.1 0.806 95.4 62.8 -55.3 -40.8 -0.6 21.2 11.4 70 69 A E T 34 S+ 0 0 137 1,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.756 110.9 38.5 -62.2 -26.1 -3.8 21.5 13.3 71 70 A L T <4 S+ 0 0 151 -3,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.941 136.6 3.4 -89.7 -58.7 -2.0 23.1 16.3 72 71 A I < - 0 0 60 -4,-1.8 -1,-0.3 1,-0.1 -4,-0.3 -0.993 59.7-174.3-131.6 122.1 0.6 25.3 14.6 73 72 A A + 0 0 43 -2,-0.4 26,-3.0 1,-0.3 2,-0.3 0.753 67.1 8.4 -87.8 -29.6 0.7 25.6 10.7 74 73 A R E - C 0 98A 169 24,-0.2 2,-0.3 -5,-0.1 -1,-0.3 -0.969 53.8-150.0-160.0 147.7 3.8 27.6 10.3 75 74 A F E - C 0 97A 7 22,-1.5 22,-2.1 -2,-0.3 2,-0.4 -0.831 5.5-158.0-110.9 154.8 6.8 29.2 11.9 76 75 A H E + C 0 96A 106 -34,-0.4 20,-0.2 -2,-0.3 2,-0.2 -0.899 25.7 164.6-136.4 95.9 8.7 32.3 11.0 77 76 A L E - C 0 95A 0 18,-1.9 18,-2.3 -2,-0.4 2,-0.4 -0.445 26.8-137.6-103.3-179.3 12.4 32.4 12.3 78 77 A R E -BC 40 94A 105 -38,-1.3 -38,-1.6 16,-0.2 2,-0.3 -0.969 10.3-146.4-145.7 126.8 15.4 34.5 11.5 79 78 A A E -BC 39 93A 5 14,-2.4 14,-1.4 -2,-0.4 2,-0.3 -0.648 16.6-162.9 -93.3 145.8 18.9 33.2 11.1 80 79 A H E -B 38 0A 27 -42,-2.3 -42,-1.2 -2,-0.3 2,-0.4 -0.903 9.2-157.7-128.8 158.2 21.9 35.3 12.1 81 80 A A E +B 37 0A 5 -2,-0.3 8,-1.6 9,-0.3 9,-1.0 -0.984 16.3 170.6-139.8 130.4 25.6 35.3 11.4 82 81 A V E -BD 36 88A 37 -46,-1.8 -46,-2.1 -2,-0.4 6,-0.2 -0.980 31.0-114.4-142.1 141.6 28.2 36.9 13.6 83 82 A D E > -B 35 0A 31 4,-2.6 3,-3.2 -2,-0.3 -48,-0.2 -0.216 45.9 -87.9 -72.4 170.1 32.0 36.7 13.6 84 83 A I T 3 S+ 0 0 95 -50,-1.0 73,-0.3 1,-0.3 -1,-0.1 0.640 131.2 51.8 -52.6 -16.7 34.1 35.1 16.4 85 84 A N T 3 S- 0 0 88 70,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.296 123.0-103.2-101.5 3.8 34.1 38.5 18.1 86 85 A G S < S+ 0 0 7 -3,-3.2 68,-0.3 1,-0.3 2,-0.2 0.435 71.1 144.4 90.2 0.0 30.3 38.9 17.9 87 86 A N - 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