==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION PROTEIN 23-MAR-95 1NCI . 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 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.6 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 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 . 3 0 2 2 1 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 . 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 15 0, 0.0 3,-0.4 0, 0.0 106,-0.3 0.000 360.0 360.0 360.0 159.9 16.0 46.7 -22.4 2 -1 A S - 0 0 31 1,-0.2 104,-0.1 102,-0.2 190,-0.0 0.351 360.0 -16.7 -53.0 -22.3 17.2 44.1 -19.8 3 1 A D S S+ 0 0 58 187,-0.3 2,-0.3 102,-0.2 -1,-0.2 0.030 70.4 151.6 166.2 100.7 18.3 41.4 -22.4 4 2 A W - 0 0 6 -3,-0.4 2,-0.3 103,-0.1 127,-0.3 -0.866 39.3-116.0-131.0 153.0 17.6 41.0 -26.0 5 3 A V - 0 0 45 125,-3.0 125,-0.4 -2,-0.3 91,-0.1 -0.723 28.6-115.1 -94.6 145.8 19.5 39.4 -28.8 6 4 A I - 0 0 5 89,-0.7 91,-0.3 -2,-0.3 3,-0.1 -0.610 40.6-106.6 -76.8 129.3 20.8 41.4 -31.7 7 5 A P - 0 0 13 0, 0.0 90,-0.1 0, 0.0 -1,-0.1 -0.303 43.6 -95.9 -57.2 140.2 19.1 40.3 -35.0 8 6 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 90,-0.2 -0.159 34.7-129.1 -57.6 146.4 21.4 38.2 -37.3 9 7 A I E -a 98 0A 20 88,-3.0 90,-3.3 -3,-0.1 2,-0.5 -0.844 13.3-147.6 -99.8 134.7 23.2 40.0 -40.1 10 8 A N E -a 99 0A 100 -2,-0.4 90,-0.2 88,-0.2 88,-0.0 -0.932 15.8-174.1-105.7 125.3 23.0 38.6 -43.6 11 9 A L E -a 100 0A 7 88,-3.2 90,-2.3 -2,-0.5 12,-0.0 -0.973 26.2-118.8-121.1 123.1 26.1 39.2 -45.8 12 10 A P E > -a 101 0A 72 0, 0.0 3,-0.8 0, 0.0 56,-0.3 -0.305 36.5-106.7 -64.0 140.8 26.2 38.2 -49.5 13 11 A E T 3 S+ 0 0 36 88,-2.9 56,-0.2 1,-0.2 61,-0.0 -0.392 95.5 6.3 -65.6 142.6 28.8 35.6 -50.4 14 12 A N T 3 S- 0 0 90 54,-3.0 -1,-0.2 1,-0.1 55,-0.1 0.871 86.8-169.6 47.0 51.5 31.9 36.7 -52.3 15 13 A S < - 0 0 25 -3,-0.8 -1,-0.1 53,-0.2 -2,-0.0 -0.198 26.7-138.4 -65.8 153.6 31.0 40.4 -52.0 16 14 A R + 0 0 233 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.546 45.8 165.5 -91.7 -2.9 33.0 42.8 -54.1 17 15 A G - 0 0 21 1,-0.2 -1,-0.3 49,-0.1 2,-0.2 -0.566 49.9-125.5 69.5-126.1 33.1 45.2 -51.1 18 16 A P - 0 0 112 0, 0.0 -1,-0.2 0, 0.0 48,-0.1 0.479 59.8 -86.4 -60.8 168.7 35.2 47.4 -51.4 19 17 A F S S+ 0 0 67 -2,-0.2 2,-0.1 -3,-0.2 46,-0.1 -0.844 106.5 39.7-114.0 148.2 36.8 46.6 -48.1 20 18 A P S S- 0 0 89 0, 0.0 2,-0.6 0, 0.0 45,-0.2 0.499 79.7-167.8 -70.0 148.5 36.5 47.2 -45.2 21 19 A Q E -E 64 0B 64 43,-2.9 43,-2.5 -2,-0.1 2,-0.2 -0.949 16.0-133.5-115.0 118.6 32.7 47.0 -45.6 22 20 A E E +E 63 0B 122 -2,-0.6 41,-0.3 41,-0.2 3,-0.1 -0.458 27.8 172.5 -70.4 133.7 30.6 48.3 -42.7 23 21 A L E - 0 0 42 39,-3.1 2,-0.3 1,-0.4 40,-0.2 0.812 54.7 -23.2-108.1 -52.2 27.7 45.9 -41.7 24 22 A V E -E 62 0B 20 38,-1.2 38,-3.4 36,-0.1 2,-0.5 -0.980 54.8-112.2-162.5 158.8 26.0 47.1 -38.6 25 23 A R E -E 61 0B 110 -2,-0.3 2,-0.5 36,-0.2 36,-0.3 -0.870 27.0-172.0-103.6 124.8 26.5 49.3 -35.5 26 24 A I + 0 0 0 34,-2.9 2,-0.3 -2,-0.5 83,-0.1 -0.926 27.6 131.2-118.5 106.4 26.6 47.4 -32.1 27 25 A R - 0 0 30 -2,-0.5 81,-3.0 81,-0.4 2,-0.3 -0.937 47.9-113.5-150.6 169.0 26.7 49.6 -29.0 28 26 A S B > -G 107 0C 0 -2,-0.3 3,-1.9 79,-0.3 79,-0.3 -0.830 18.8-133.8-106.2 143.3 25.2 50.3 -25.6 29 27 A G G > S+ 0 0 14 77,-3.0 3,-1.3 -2,-0.3 4,-0.1 0.644 102.7 77.2 -67.0 -14.5 23.1 53.4 -24.6 30 28 A R G >> S+ 0 0 67 1,-0.2 4,-2.4 76,-0.2 3,-1.8 0.702 74.4 77.6 -66.6 -14.9 25.4 53.4 -21.5 31 29 A D G <4 S+ 0 0 38 -3,-1.9 -1,-0.2 1,-0.3 5,-0.2 0.431 84.4 62.4 -75.4 0.0 28.1 54.9 -23.7 32 30 A K G <4 S+ 0 0 157 -3,-1.3 -1,-0.3 3,-0.1 -2,-0.2 0.443 114.1 34.5 -94.5 -11.3 26.3 58.3 -23.4 33 31 A N T <4 S+ 0 0 129 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.710 125.3 26.1-111.3 -36.1 26.9 58.1 -19.6 34 32 A L S < S- 0 0 73 -4,-2.4 2,-0.6 50,-0.0 -1,-0.3 -0.924 86.6 -98.9-129.9 156.9 30.4 56.4 -19.3 35 33 A S - 0 0 99 -2,-0.3 2,-0.3 -3,-0.1 50,-0.3 -0.653 52.0-176.5 -74.5 115.2 33.4 56.1 -21.5 36 34 A L - 0 0 16 -2,-0.6 2,-0.4 -5,-0.2 48,-0.2 -0.857 19.0-156.1-117.6 150.7 33.0 52.6 -23.1 37 35 A R E -B 83 0A 141 46,-1.7 46,-2.2 -2,-0.3 2,-0.3 -1.000 14.7-146.3-127.1 132.4 35.2 50.6 -25.4 38 36 A Y E +B 82 0A 0 19,-2.1 2,-0.3 -2,-0.4 44,-0.2 -0.710 20.2 171.0 -98.8 145.4 33.8 47.9 -27.6 39 37 A S E -B 81 0A 31 42,-1.6 42,-2.4 -2,-0.3 2,-0.4 -0.942 19.6-142.4-147.5 162.0 35.5 44.7 -28.7 40 38 A V E -B 80 0A 18 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.998 16.0-176.3-131.6 139.3 34.4 41.5 -30.5 41 39 A T E +B 79 0A 36 38,-2.2 38,-1.8 -2,-0.4 -2,-0.0 -0.842 33.4 71.0-129.2 160.8 35.5 37.9 -29.8 42 40 A G S >>>S- 0 0 5 -2,-0.3 3,-2.1 36,-0.2 5,-2.0 -0.540 88.6 -31.4 123.1 170.7 34.9 34.6 -31.5 43 41 A P B 345S+h 47 0D 54 0, 0.0 34,-0.2 0, 0.0 7,-0.1 -0.482 131.9 30.5 -61.1 128.0 35.8 32.7 -34.7 44 42 A G T 345S+ 0 0 0 3,-2.4 9,-2.5 -2,-0.2 8,-2.0 0.005 125.1 47.4 110.3 -28.4 36.2 35.3 -37.4 45 43 A A T <45S- 0 0 13 -3,-2.1 6,-2.3 7,-0.2 -1,-0.2 0.669 135.6 -16.2-106.3 -91.1 37.4 38.0 -34.9 46 44 A D T <5S+ 0 0 89 -4,-0.5 4,-0.2 4,-0.2 -5,-0.1 0.373 127.6 63.8-103.0 0.9 40.1 36.9 -32.5 47 45 A Q B S- 0 0 53 0, 0.0 3,-0.7 0, 0.0 -2,-0.2 0.503 98.1-157.3 -82.4 124.2 39.9 32.5 -39.0 50 48 A T T 3 + 0 0 96 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.2 -0.253 59.5 17.9 -72.8 150.9 41.2 35.8 -37.5 51 49 A G T 3 S+ 0 0 37 -6,-2.3 -1,-0.2 2,-0.2 -6,-0.2 0.633 79.1 116.9 70.5 19.2 40.6 39.3 -38.7 52 50 A I S < S+ 0 0 4 -8,-2.0 13,-2.5 -3,-0.7 2,-0.4 0.862 82.1 33.0 -82.1 -38.3 37.5 38.7 -40.9 53 51 A F E S+F 64 0B 3 -9,-2.5 2,-0.3 11,-0.2 -2,-0.2 -0.947 70.8 179.3-120.0 137.5 35.3 40.9 -38.7 54 52 A I E -F 63 0B 80 9,-2.0 9,-2.5 -2,-0.4 2,-0.4 -0.920 14.0-149.2-131.5 157.4 36.5 44.0 -36.7 55 53 A I E -F 62 0B 20 -2,-0.3 7,-0.2 7,-0.2 -15,-0.1 -0.995 24.3-117.1-130.1 136.9 34.6 46.4 -34.5 56 54 A N > - 0 0 73 5,-2.5 4,-2.4 -2,-0.4 -18,-0.2 -0.628 23.7-141.6 -68.9 121.7 35.4 50.1 -34.0 57 55 A P T 4 S+ 0 0 50 0, 0.0 -19,-2.1 0, 0.0 -1,-0.1 0.703 95.5 33.2 -60.7 -19.6 36.4 50.4 -30.3 58 56 A I T 4 S+ 0 0 138 -21,-0.2 -22,-0.1 3,-0.1 -2,-0.0 0.877 127.8 31.1-102.3 -47.5 34.6 53.8 -29.9 59 57 A S T 4 S- 0 0 28 2,-0.1 3,-0.1 -21,-0.1 -22,-0.0 0.652 90.7-130.1 -87.2 -24.5 31.5 53.7 -32.3 60 58 A G < + 0 0 0 -4,-2.4 -34,-2.9 1,-0.3 2,-0.4 0.540 49.8 157.4 83.5 5.1 30.7 50.0 -32.2 61 59 A Q E -E 25 0B 46 -36,-0.3 -5,-2.5 -5,-0.1 2,-0.4 -0.548 30.6-149.9 -69.0 125.1 30.6 49.8 -36.0 62 60 A L E -EF 24 55B 0 -38,-3.4 -39,-3.1 -2,-0.4 -38,-1.2 -0.811 19.5-178.0 -99.0 133.1 31.2 46.2 -37.1 63 61 A S E -EF 22 54B 17 -9,-2.5 -9,-2.0 -2,-0.4 2,-0.4 -0.896 25.1-131.3-133.4 157.0 32.9 45.6 -40.5 64 62 A V E -EF 21 53B 0 -43,-2.5 -43,-2.9 -2,-0.3 -11,-0.2 -0.918 12.2-160.4-103.8 143.4 34.0 42.8 -42.8 65 63 A T + 0 0 48 -13,-2.5 -46,-0.1 -2,-0.4 -12,-0.1 0.605 64.5 8.6-101.7 -11.1 37.5 42.8 -44.2 66 64 A K S S- 0 0 108 -14,-0.4 -51,-0.2 -45,-0.1 -1,-0.1 -0.960 86.8 -74.2-160.6 166.1 37.4 40.5 -47.3 67 65 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -54,-0.1 -0.394 48.1-146.1 -66.5 150.5 35.1 38.5 -49.5 68 66 A L - 0 0 19 -56,-0.3 -54,-3.0 -2,-0.0 2,-0.3 -0.988 8.4-155.9-128.4 132.2 33.7 35.3 -47.9 69 67 A D > - 0 0 79 -2,-0.4 4,-0.6 -56,-0.2 3,-0.4 -0.805 17.1-136.7-101.8 144.5 33.0 32.0 -49.5 70 68 A R T 4 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.551 82.4 88.1 -78.0 -13.7 30.4 29.7 -47.8 71 69 A E T 4 S+ 0 0 109 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.916 98.1 28.9 -54.2 -51.2 32.3 26.4 -48.2 72 70 A L T 4 S+ 0 0 163 -3,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.959 137.9 2.6 -77.7 -52.5 34.3 26.5 -45.0 73 71 A I < + 0 0 54 -4,-0.6 -1,-0.3 1,-0.1 3,-0.1 -0.988 54.3 174.7-139.8 122.6 32.2 28.6 -42.6 74 72 A A S S+ 0 0 35 -2,-0.4 26,-3.1 1,-0.3 2,-0.4 0.597 73.8 38.1-102.2 -15.2 28.7 29.8 -43.6 75 73 A R E - C 0 99A 125 24,-0.2 2,-0.4 -5,-0.1 -1,-0.3 -0.972 66.2-158.6-142.0 125.2 27.7 31.3 -40.2 76 74 A F E - C 0 98A 7 22,-2.6 22,-2.3 -2,-0.4 2,-0.6 -0.829 3.5-157.7-107.8 139.3 29.9 33.2 -37.7 77 75 A H E + C 0 97A 114 -2,-0.4 20,-0.2 20,-0.2 2,-0.2 -0.926 23.8 170.9-117.9 100.7 29.0 33.5 -33.9 78 76 A L E - C 0 96A 3 18,-3.2 18,-2.6 -2,-0.6 2,-0.4 -0.545 24.6-142.2-104.1 173.3 30.7 36.5 -32.4 79 77 A R E -BC 41 95A 99 -38,-1.8 -38,-2.2 16,-0.2 2,-0.3 -0.991 10.2-151.6-138.3 123.9 30.3 38.2 -29.0 80 78 A A E -BC 40 94A 0 14,-2.5 14,-1.9 -2,-0.4 2,-0.3 -0.791 13.8-162.0 -96.7 144.2 30.5 42.0 -28.5 81 79 A H E -B 39 0A 42 -42,-2.4 -42,-1.6 -2,-0.3 2,-0.4 -0.906 10.9-157.7-126.2 151.4 31.8 43.4 -25.2 82 80 A A E -B 38 0A 0 9,-0.4 8,-2.6 -2,-0.3 9,-0.8 -0.978 20.1-179.5-131.8 118.4 31.5 46.9 -23.6 83 81 A V E -BD 37 89A 35 -46,-2.2 -46,-1.7 -2,-0.4 6,-0.2 -0.902 20.4-130.7-126.0 145.5 34.0 47.8 -20.9 84 82 A D > - 0 0 39 4,-2.8 3,-1.4 -2,-0.3 -48,-0.1 -0.114 49.1 -78.9 -78.5-175.1 34.7 50.8 -18.7 85 83 A I T 3 S+ 0 0 145 1,-0.3 -49,-0.1 -50,-0.3 -1,-0.0 0.794 132.6 48.7 -61.4 -29.5 38.0 52.6 -18.2 86 84 A N T 3 S- 0 0 136 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.611 122.1-106.4 -85.2 -8.8 39.4 50.0 -15.8 87 85 A G S < S+ 0 0 42 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.493 71.7 144.2 98.7 5.9 38.3 47.2 -18.2 88 86 A N - 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