==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION PROTEIN 02-FEB-99 1NCJ . COMPND 2 MOLECULE: PROTEIN (N-CADHERIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.TAMURA,W.-S.SHAN,W.A.HENDRICKSON,D.R.COLMAN,L.SHAPIRO . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 0.9 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 . 28 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 1 0 1 1 1 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 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 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 W 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.1 82.9 65.6 87.6 2 3 A V - 0 0 66 89,-0.0 91,-0.1 2,-0.0 89,-0.0 -0.927 360.0 -52.3 152.8-149.9 81.8 64.6 84.0 3 4 A I - 0 0 41 89,-0.3 91,-0.6 -2,-0.3 3,-0.3 -0.834 47.5-127.4-128.5 100.9 83.7 65.5 80.9 4 5 A P - 0 0 107 0, 0.0 3,-0.2 0, 0.0 89,-0.0 -0.156 52.9 -90.2 -38.7 92.9 84.6 69.2 80.3 5 6 A P - 0 0 59 0, 0.0 2,-0.5 0, 0.0 90,-0.2 0.402 46.0-133.6 -14.2 97.0 83.1 69.7 76.8 6 7 A I E -a 95 0A 40 88,-0.6 90,-1.5 -3,-0.3 2,-0.5 -0.586 14.2-145.1 -69.9 119.1 86.1 68.8 74.7 7 8 A N E -a 96 0A 96 -2,-0.5 90,-0.2 88,-0.2 88,-0.1 -0.775 20.6-177.2 -85.8 124.9 86.5 71.4 72.0 8 9 A L - 0 0 12 88,-3.8 4,-0.1 -2,-0.5 57,-0.0 -0.954 25.9-113.0-130.6 119.8 87.8 69.8 68.7 9 10 A P - 0 0 44 0, 0.0 56,-0.4 0, 0.0 3,-0.3 0.187 29.2-107.8 -48.8 158.0 88.6 71.9 65.6 10 11 A E S S+ 0 0 1 88,-1.9 56,-0.2 1,-0.2 88,-0.1 -0.049 95.0 16.8 -73.7-179.6 86.7 71.7 62.4 11 12 A N S S+ 0 0 91 54,-1.7 -1,-0.2 53,-0.1 2,-0.1 0.612 85.6 171.7 14.5 74.9 88.3 70.1 59.3 12 13 A S - 0 0 36 -3,-0.3 -1,-0.1 53,-0.2 4,-0.1 -0.369 35.7-139.9 -96.2-175.1 91.1 68.2 61.1 13 14 A R + 0 0 76 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 -0.033 34.4 162.6-138.1 31.0 93.5 65.6 59.8 14 15 A G - 0 0 22 1,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.095 61.2-116.4 28.5-106.0 93.8 63.0 62.6 15 16 A P - 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.107 66.0-108.4 -62.0 109.5 95.0 60.6 61.3 16 17 A F S S+ 0 0 67 2,-0.1 2,-0.2 46,-0.1 46,-0.2 -0.282 106.0 73.0 -58.0 141.1 91.6 59.4 62.4 17 18 A P S S- 0 0 95 0, 0.0 2,-0.5 0, 0.0 45,-0.2 0.403 73.6-176.8 -58.2 147.1 90.9 57.6 64.5 18 19 A Q E -D 61 0B 60 43,-1.7 43,-2.5 -2,-0.2 2,-0.1 -0.998 21.6-133.5-122.3 117.3 91.9 60.4 66.8 19 20 A E E +D 60 0B 78 -2,-0.5 41,-0.2 41,-0.2 3,-0.1 -0.468 31.6 167.2 -67.9 147.3 91.6 59.5 70.5 20 21 A L E - 0 0 57 39,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.531 60.7 -9.6-123.7 -70.4 89.8 62.1 72.7 21 22 A V E - 0 0 41 36,-0.1 38,-3.0 38,-0.0 2,-1.3 -0.998 56.2-131.1-142.3 133.2 89.0 60.8 76.1 22 23 A R E -D 58 0B 56 -2,-0.3 2,-1.4 36,-0.3 36,-0.3 -0.737 26.7-146.7 -85.8 92.7 89.2 57.3 77.6 23 24 A I + 0 0 12 34,-2.4 2,-0.3 -2,-1.3 -1,-0.1 -0.429 28.2 177.1 -63.2 88.8 85.7 57.0 79.2 24 25 A R - 0 0 151 -2,-1.4 2,-0.1 1,-0.0 33,-0.1 -0.750 13.4-161.1-103.4 141.1 86.5 54.8 82.1 25 26 A S - 0 0 19 -2,-0.3 8,-0.0 1,-0.1 -1,-0.0 -0.343 26.9-124.0-101.2-171.8 84.1 53.8 84.8 26 27 A D S > S+ 0 0 111 -2,-0.1 3,-2.4 2,-0.1 -1,-0.1 0.668 107.6 66.2-104.1 -32.6 84.7 52.5 88.3 27 28 A R G >> S+ 0 0 121 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.809 91.5 65.0 -59.9 -26.8 82.7 49.3 87.7 28 29 A D G 34 S+ 0 0 49 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.494 94.1 59.3 -72.4 -8.2 85.4 48.3 85.2 29 30 A K G <4 S+ 0 0 84 -3,-2.4 -1,-0.3 3,-0.1 -2,-0.2 -0.048 123.5 23.7-103.0 20.2 87.6 48.2 88.3 30 31 A N T <4 S+ 0 0 80 -3,-1.6 -2,-0.2 1,-0.7 -3,-0.1 -0.035 130.7 24.5-143.3 -98.7 85.1 45.6 89.4 31 32 A L S < S- 0 0 53 -4,-0.6 -1,-0.7 1,-0.1 2,-0.5 -0.384 89.8-105.9 -76.2 148.6 83.3 43.9 86.5 32 33 A S - 0 0 122 -3,-0.1 2,-0.2 -2,-0.1 -4,-0.1 -0.685 49.6-139.3 -75.6 123.1 84.9 43.8 83.1 33 34 A L - 0 0 23 -2,-0.5 2,-0.5 22,-0.1 48,-0.2 -0.501 20.7-152.8 -95.6 158.3 83.0 46.4 81.0 34 35 A R E -B 80 0A 39 46,-1.6 46,-2.0 -2,-0.2 2,-0.3 -0.972 22.1-159.6-123.7 113.1 81.6 46.8 77.5 35 36 A Y E +B 79 0A 16 19,-1.4 2,-0.3 -2,-0.5 44,-0.2 -0.678 13.0 174.0 -98.4 154.8 81.2 50.4 76.2 36 37 A S E -B 78 0A 49 42,-1.5 42,-3.6 -2,-0.3 2,-0.4 -0.963 19.0-141.9-149.8 155.1 79.1 52.0 73.4 37 38 A V E -B 77 0A 19 -2,-0.3 2,-0.4 40,-0.3 40,-0.2 -0.969 18.1-179.2-132.5 120.2 78.3 55.5 72.2 38 39 A T E +B 76 0A 54 38,-2.5 38,-0.7 -2,-0.4 13,-0.0 -0.979 33.9 83.9-126.5 127.9 74.9 56.7 70.9 39 40 A G S >> S- 0 0 8 -2,-0.4 3,-2.4 36,-0.2 4,-0.6 -0.791 87.4 -55.9 161.4 160.4 73.9 60.1 69.6 40 41 A P T 34 S+ 0 0 55 0, 0.0 34,-0.3 0, 0.0 7,-0.1 -0.421 131.0 34.9 -59.0 137.6 74.0 61.7 66.1 41 42 A G T 34 S+ 0 0 0 3,-2.9 9,-3.4 5,-0.3 8,-0.7 0.172 122.5 55.6 99.7 -17.6 77.6 61.6 64.9 42 43 A A T <4 S- 0 0 6 -3,-2.4 6,-2.1 2,-0.4 -1,-0.2 0.541 135.9 -26.5-105.8 -97.4 77.9 58.3 66.8 43 44 A D S < S+ 0 0 74 -4,-0.6 -5,-0.1 4,-0.2 -2,-0.0 0.935 127.5 68.8 -86.1 -52.2 75.3 55.7 65.7 44 45 A Q S S- 0 0 89 -5,-0.5 -3,-2.9 1,-0.2 -2,-0.4 -0.294 104.4 -29.1 -67.9 148.2 72.7 58.2 64.5 45 46 A P S S+ 0 0 101 0, 0.0 -3,-0.2 0, 0.0 -1,-0.2 -0.003 128.1 53.8 -41.2 134.3 73.4 60.3 61.4 46 47 A P S S- 0 0 55 0, 0.0 2,-1.0 0, 0.0 -5,-0.3 0.322 100.9-141.6 -73.2 121.0 76.0 61.1 60.5 47 48 A T S S+ 0 0 83 1,-0.1 -4,-0.2 -7,-0.1 -3,-0.1 -0.333 71.7 4.1 -55.9 92.3 76.3 57.3 60.9 48 49 A G S S+ 0 0 25 -6,-2.1 -6,-0.2 -2,-1.0 3,-0.1 0.742 76.6 113.7 94.9 101.4 79.8 56.8 62.3 49 50 A I S S+ 0 0 8 -8,-0.7 13,-2.2 1,-0.7 2,-0.5 0.146 77.5 45.6-155.5 -59.8 82.2 59.6 63.3 50 51 A F E S+E 61 0B 1 -9,-3.4 -1,-0.7 11,-0.2 2,-0.3 -0.839 70.0 169.4 -98.9 130.9 82.6 59.3 67.1 51 52 A I E -E 60 0B 82 9,-2.2 9,-0.9 -2,-0.5 2,-0.2 -0.991 24.0-141.1-142.2 136.2 83.2 55.8 68.3 52 53 A I - 0 0 14 -2,-0.3 7,-0.2 7,-0.2 -15,-0.1 -0.598 26.3-114.0 -93.0 160.1 84.2 54.5 71.7 53 54 A N > - 0 0 62 -2,-0.2 4,-2.5 1,-0.2 -18,-0.1 -0.876 24.0-151.9 -90.7 113.0 86.6 51.6 72.2 54 55 A P T 4 S+ 0 0 69 0, 0.0 -19,-1.4 0, 0.0 -1,-0.2 0.914 92.2 39.1 -54.6 -40.4 84.3 48.9 73.7 55 56 A I T 4 S+ 0 0 145 -21,-0.2 -22,-0.1 1,-0.1 -2,-0.1 0.986 130.0 21.9 -72.4 -77.6 87.3 47.4 75.5 56 57 A S T 4 S- 0 0 70 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.479 94.2-127.4 -70.8 -8.7 89.5 50.3 76.6 57 58 A G < + 0 0 0 -4,-2.5 -34,-2.4 1,-0.2 2,-0.9 0.512 51.4 157.0 73.7 5.7 86.8 53.0 76.6 58 59 A Q E -D 22 0B 26 -36,-0.3 -36,-0.3 -6,-0.1 -1,-0.2 -0.533 33.9-145.9 -72.8 103.1 88.9 55.3 74.5 59 60 A L E + 0 0 1 -38,-3.0 -39,-1.8 -2,-0.9 2,-0.3 -0.247 26.8 179.5 -60.8 151.7 86.5 57.7 72.7 60 61 A S E -DE 19 51B 15 -9,-0.9 -9,-2.2 -41,-0.2 2,-0.4 -0.956 30.7-128.5-164.6 144.8 87.6 58.7 69.2 61 62 A V E -DE 18 50B 3 -43,-2.5 -43,-1.7 -2,-0.3 -11,-0.2 -0.742 14.9-167.5 -92.1 140.4 86.9 60.7 66.1 62 63 A T + 0 0 45 -13,-2.2 -12,-0.1 -2,-0.4 -1,-0.1 0.535 67.4 12.3-106.8 -8.8 86.9 58.9 62.7 63 64 A K S S- 0 0 81 -14,-0.2 -1,-0.2 -45,-0.1 -50,-0.1 -0.964 94.9 -73.5-157.7 162.2 86.9 61.7 60.1 64 65 A P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -53,-0.1 -0.280 48.8-130.6 -60.5 148.9 87.3 65.5 60.1 65 66 A L - 0 0 6 -56,-0.4 -54,-1.7 -4,-0.0 2,-0.3 -0.528 19.2-164.5 -95.3 165.9 84.3 67.4 61.6 66 67 A D >> - 0 0 51 4,-0.3 4,-1.6 -56,-0.2 3,-1.0 -0.787 12.9-155.0-157.7 117.8 82.7 70.3 59.9 67 68 A R T 34 S+ 0 0 66 -2,-0.3 5,-0.1 1,-0.3 -1,-0.1 0.755 86.8 72.2 -61.3 -42.2 80.3 72.9 61.4 68 69 A E T 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.864 114.4 35.4 -45.6 -33.2 78.3 74.1 58.5 69 70 A L T <4 S- 0 0 82 -3,-1.0 2,-0.4 1,-0.3 -2,-0.2 0.955 142.9 -8.0 -83.0 -72.5 76.8 70.6 58.9 70 71 A I < - 0 0 55 -4,-1.6 -4,-0.3 1,-0.1 -1,-0.3 -0.999 56.5-172.9-127.9 133.0 76.8 70.0 62.7 71 72 A A S S+ 0 0 34 -2,-0.4 26,-1.5 1,-0.3 2,-0.3 0.601 70.7 24.3-100.5 -13.8 78.5 72.5 65.0 72 73 A R E - C 0 96A 133 24,-0.2 2,-0.4 -5,-0.1 -1,-0.3 -0.985 62.8-150.2-153.2 145.8 78.2 70.6 68.3 73 74 A F E - C 0 95A 11 22,-2.4 22,-2.5 -2,-0.3 2,-0.5 -0.930 3.1-166.9-122.9 134.0 77.8 67.0 69.4 74 75 A H E + C 0 94A 54 -2,-0.4 2,-0.3 -34,-0.3 20,-0.2 -0.994 25.0 173.3-117.0 119.1 76.0 65.7 72.5 75 76 A L E - C 0 93A 4 18,-2.3 18,-3.0 -2,-0.5 2,-0.4 -0.890 25.8-150.5-129.2 162.7 76.9 62.1 73.1 76 77 A R E -BC 38 92A 19 -38,-0.7 -38,-2.5 -2,-0.3 2,-0.4 -0.995 9.1-154.2-137.1 120.7 76.3 59.4 75.7 77 78 A A E -BC 37 91A 3 14,-1.5 14,-1.6 -2,-0.4 2,-0.3 -0.831 20.1-147.4 -92.1 135.6 78.8 56.6 76.3 78 79 A H E -B 36 0A 56 -42,-3.6 -42,-1.5 -2,-0.4 2,-0.5 -0.815 9.4-150.6-112.5 152.1 77.1 53.5 77.7 79 80 A A E +BC 35 88A 4 9,-0.7 8,-1.9 -2,-0.3 9,-0.8 -0.975 22.7 175.7-120.3 122.5 78.4 50.8 80.1 80 81 A V E -BC 34 86A 36 -46,-2.0 -46,-1.6 -2,-0.5 6,-0.2 -0.897 19.0-143.0-129.3 155.4 76.9 47.3 79.9 81 82 A D > - 0 0 38 4,-1.6 3,-0.7 -2,-0.3 -48,-0.1 -0.231 48.2 -80.9 -97.3-162.7 77.5 43.9 81.5 82 83 A I T 3 S+ 0 0 166 1,-0.2 -49,-0.0 -2,-0.1 -2,-0.0 0.613 127.5 54.3 -79.5 -9.9 77.4 40.5 80.0 83 84 A N T 3 S- 0 0 115 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.438 117.4-103.2-104.2 -3.2 73.6 40.4 80.3 84 85 A G S < S+ 0 0 60 -3,-0.7 2,-0.3 1,-0.3 -2,-0.1 0.402 76.8 137.4 96.1 -3.2 72.8 43.7 78.5 85 86 A N - 0 0 102 1,-0.1 -4,-1.6 2,-0.0 -1,-0.3 -0.615 60.1-118.5 -81.0 131.9 72.1 45.5 81.7 86 87 A Q E - C 0 80A 89 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.544 24.3-170.0 -67.8 129.2 73.5 49.0 81.9 87 88 A V E S+ 0 0 31 -8,-1.9 2,-0.3 -2,-0.3 -1,-0.2 0.706 74.2 24.0 -92.4 -23.8 76.0 49.0 84.8 88 89 A E E S- C 0 79A 45 -9,-0.8 -9,-0.7 -3,-0.1 -1,-0.2 -0.966 92.2-100.2-138.4 152.5 76.3 52.8 84.8 89 90 A N E - 0 0 130 -2,-0.3 -12,-0.1 1,-0.1 -11,-0.0 -0.630 56.9 -89.0 -78.2 129.6 74.0 55.6 83.5 90 91 A P E - 0 0 46 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 -0.032 43.5-131.7 -40.2 113.4 75.1 56.9 80.1 91 92 A I E - C 0 77A 54 -14,-1.6 -14,-1.5 1,-0.1 2,-0.3 -0.440 15.8-123.6 -76.1 140.9 77.6 59.8 80.4 92 93 A D E - C 0 76A 107 -16,-0.2 2,-0.4 -2,-0.1 -89,-0.3 -0.670 23.9-167.6 -81.0 141.9 77.0 62.9 78.4 93 94 A I E - C 0 75A 3 -18,-3.0 -18,-2.3 -2,-0.3 2,-0.8 -0.952 5.1-161.3-138.5 107.4 79.8 64.0 76.1 94 95 A V E - C 0 74A 24 -91,-0.6 2,-0.8 -2,-0.4 -88,-0.6 -0.846 6.5-170.5 -93.1 106.7 79.7 67.4 74.6 95 96 A I E -aC 6 73A 1 -22,-2.5 -22,-2.4 -2,-0.8 2,-0.6 -0.878 6.5-160.2-102.3 101.5 82.0 67.6 71.6 96 97 A N E -aC 7 72A 39 -90,-1.5 -88,-3.8 -2,-0.8 2,-1.6 -0.756 12.1-143.3 -81.0 119.3 82.3 71.2 70.5 97 98 A V - 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