==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 02-FEB-10 3LNH . COMPND 2 MOLECULE: CADHERIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.HARRISON,X.JIN,L.SHAPIRO . 418 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 40 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 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 2 6 2 0 4 2 0 2 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 . 2 4 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 5 A P 0 0 131 0, 0.0 90,-0.1 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0 148.9 -0.3 5.1 24.7 2 6 A P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 90,-0.2 -0.275 360.0-134.8 -58.7 145.1 1.8 2.4 22.9 3 7 A I E -a 92 0A 26 88,-2.5 90,-3.3 210,-0.1 2,-0.4 -0.867 14.1-156.0-112.5 137.9 5.2 1.7 24.3 4 8 A S E +a 93 0A 47 -2,-0.4 90,-0.2 88,-0.2 211,-0.0 -0.887 13.6 173.0-114.4 142.6 8.5 1.3 22.3 5 9 A C E -a 94 0A 5 88,-2.2 90,-2.0 -2,-0.4 2,-0.2 -0.965 27.3-129.2-144.9 130.9 11.7 -0.5 23.2 6 10 A P E -a 95 0A 12 0, 0.0 3,-0.5 0, 0.0 56,-0.4 -0.535 29.2-119.4 -73.8 144.3 14.7 -1.2 21.0 7 11 A E S S+ 0 0 3 88,-2.0 56,-0.2 1,-0.2 61,-0.0 -0.327 89.2 28.5 -74.5 164.2 16.0 -4.8 20.9 8 12 A N S S+ 0 0 47 54,-2.6 -1,-0.2 1,-0.2 340,-0.2 0.764 79.0 172.7 56.0 33.8 19.5 -5.8 22.0 9 13 A E - 0 0 30 -3,-0.5 338,-0.2 51,-0.1 2,-0.2 -0.447 13.7-157.3 -72.1 144.2 19.9 -3.0 24.5 10 14 A K + 0 0 50 336,-2.5 2,-0.2 -2,-0.1 -1,-0.1 -0.574 42.7 65.3-112.7 179.6 22.9 -3.0 26.8 11 15 A G S S- 0 0 54 -2,-0.2 2,-0.2 2,-0.0 335,-0.1 -0.598 90.7 -16.5 103.6-167.1 23.7 -1.5 30.2 12 16 A E S S- 0 0 178 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.512 76.9-108.6 -77.7 139.0 22.3 -2.2 33.6 13 17 A F S S+ 0 0 56 -2,-0.2 46,-0.1 46,-0.1 2,-0.1 -0.914 83.2 47.3-116.8 148.5 19.0 -4.0 34.0 14 18 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 45,-0.2 0.475 69.5-163.7 -83.5 164.9 16.1 -3.5 34.7 15 19 A K E -E 58 0B 37 43,-2.4 43,-2.1 -2,-0.1 2,-0.2 -0.932 21.1-114.6-116.4 139.2 15.2 -0.4 32.8 16 20 A N E +E 57 0B 92 -2,-0.4 41,-0.2 41,-0.2 3,-0.1 -0.505 33.5 170.4 -72.6 132.0 12.2 1.9 33.4 17 21 A L E - 0 0 38 39,-3.1 2,-0.3 1,-0.3 40,-0.2 0.822 62.4 -27.0-104.0 -59.1 9.6 2.0 30.6 18 22 A V E -E 56 0B 33 38,-0.9 38,-3.0 36,-0.1 2,-0.6 -0.973 54.4-120.3-158.9 146.1 6.6 3.9 32.0 19 23 A Q E -E 55 0B 99 -2,-0.3 2,-0.4 36,-0.2 36,-0.3 -0.835 26.3-149.0 -93.0 122.0 5.0 4.5 35.4 20 24 A I + 0 0 19 34,-3.2 2,-0.3 -2,-0.6 12,-0.0 -0.773 20.4 178.5 -92.9 132.3 1.4 3.3 35.7 21 25 A K - 0 0 151 -2,-0.4 2,-0.3 55,-0.0 33,-0.1 -0.971 18.4-145.5-134.3 145.2 -0.9 5.2 38.0 22 26 A S > - 0 0 7 -2,-0.3 3,-0.9 1,-0.1 4,-0.1 -0.849 19.2-132.0-107.9 150.7 -4.5 5.0 38.9 23 27 A N G > S+ 0 0 143 -2,-0.3 3,-0.7 1,-0.3 4,-0.2 0.798 107.2 64.3 -68.2 -29.5 -6.8 7.9 39.7 24 28 A R G 3> S+ 0 0 121 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 0.019 72.0 112.1 -81.3 28.6 -8.0 6.2 42.9 25 29 A D G <4 S+ 0 0 63 -3,-0.9 -1,-0.2 1,-0.2 5,-0.2 0.860 80.0 36.8 -70.0 -39.8 -4.4 6.5 44.1 26 30 A K T <4 S+ 0 0 186 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.702 111.8 59.6 -89.4 -23.1 -5.2 9.0 46.9 27 31 A E T 4 S- 0 0 159 -4,-0.2 2,-0.3 1,-0.2 -2,-0.2 0.879 122.0 -2.4 -69.4 -41.0 -8.6 7.5 47.9 28 32 A T S < S- 0 0 41 -4,-1.4 2,-0.3 51,-0.0 -1,-0.2 -0.985 82.9 -86.9-152.1 156.9 -7.0 4.1 48.7 29 33 A K - 0 0 96 -2,-0.3 50,-1.7 -3,-0.1 2,-0.4 -0.532 48.8-156.0 -68.3 124.2 -3.7 2.2 48.8 30 34 A V E -B 78 0A 3 -2,-0.3 2,-0.4 48,-0.2 48,-0.3 -0.881 12.3-160.3-115.3 134.0 -3.2 0.6 45.4 31 35 A F E -B 77 0A 79 46,-4.1 46,-2.8 -2,-0.4 2,-0.4 -0.904 16.1-143.9-109.4 140.8 -1.1 -2.5 44.4 32 36 A Y E +B 76 0A 7 19,-2.9 2,-0.3 -2,-0.4 44,-0.2 -0.842 20.6 169.6-113.4 140.0 0.0 -3.0 40.7 33 37 A S E -B 75 0A 67 42,-2.2 42,-3.2 -2,-0.4 2,-0.4 -0.966 17.6-149.6-140.4 157.1 0.4 -6.2 38.6 34 38 A I E -B 74 0A 19 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.984 13.8-178.1-126.8 143.0 1.0 -7.2 35.0 35 39 A T E +B 73 0A 43 38,-2.0 38,-2.1 -2,-0.4 2,-0.2 -0.858 31.9 73.5-128.9 167.5 -0.2 -10.4 33.2 36 40 A G S >>>S- 0 0 5 -2,-0.3 3,-2.5 36,-0.2 5,-1.9 -0.479 87.9 -34.7 118.7 170.7 0.3 -11.8 29.7 37 41 A Q B 345S+g 41 0C 130 34,-0.5 34,-0.3 1,-0.3 7,-0.1 -0.537 133.5 29.7 -66.9 116.0 3.0 -13.4 27.5 38 42 A G T 345S+ 0 0 0 3,-2.6 9,-2.6 -2,-0.5 8,-0.5 0.168 124.2 51.3 111.7 -14.0 6.2 -11.8 28.7 39 43 A A T <45S- 0 0 10 -3,-2.5 6,-2.5 2,-0.3 -2,-0.2 0.645 132.5 -13.8-113.3 -84.9 4.9 -11.2 32.2 40 44 A D T <5S+ 0 0 90 -4,-0.8 4,-0.2 4,-0.2 -3,-0.2 0.489 127.9 64.5-102.3 -9.1 3.4 -14.2 34.1 41 45 A K B S- 0 0 48 0, 0.0 3,-1.1 0, 0.0 -2,-0.2 0.151 98.2-158.1 -83.9 117.5 8.5 -15.9 28.4 44 48 A V T 3 + 0 0 100 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.1 -0.301 63.9 8.0 -65.4 136.2 8.1 -15.3 32.1 45 49 A G T 3 S+ 0 0 24 -6,-2.5 -1,-0.2 2,-0.3 -6,-0.2 0.519 78.0 124.7 78.9 9.0 9.7 -12.2 33.7 46 50 A V S < S+ 0 0 2 -3,-1.1 13,-2.8 -8,-0.5 14,-0.5 0.920 85.6 29.2 -62.5 -44.0 10.7 -10.3 30.5 47 51 A F E S+F 58 0B 2 -9,-2.6 -2,-0.3 11,-0.2 2,-0.3 -0.951 76.8 177.9-115.7 139.0 8.6 -7.4 31.9 48 52 A I E -F 57 0B 69 9,-2.3 9,-3.2 -2,-0.4 2,-0.4 -0.845 14.9-147.9-126.8 168.1 8.0 -6.7 35.6 49 53 A I E -F 56 0B 26 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.997 23.3-119.3-136.9 136.3 6.2 -4.0 37.6 50 54 A E > - 0 0 77 5,-1.9 4,-1.8 -2,-0.4 5,-0.1 -0.633 26.4-142.6 -68.4 124.7 6.9 -2.6 41.0 51 55 A R T 4 S+ 0 0 165 -2,-0.4 -19,-2.9 1,-0.2 -1,-0.1 0.791 92.6 32.5 -66.4 -29.3 3.8 -3.5 43.0 52 56 A E T 4 S+ 0 0 104 -21,-0.2 -1,-0.2 3,-0.1 -22,-0.2 0.815 126.8 35.1 -98.5 -35.8 3.7 -0.2 45.0 53 57 A T T 4 S- 0 0 59 2,-0.1 -2,-0.2 -21,-0.1 -1,-0.0 0.790 93.9-133.6 -90.3 -31.3 5.1 2.4 42.7 54 58 A G < + 0 0 0 -4,-1.8 -34,-3.2 1,-0.3 2,-0.6 0.624 44.9 159.0 87.0 15.3 3.7 1.0 39.4 55 59 A W E -E 19 0B 75 -36,-0.3 -5,-1.9 -5,-0.1 2,-0.4 -0.625 32.2-145.9 -74.7 116.4 6.9 1.4 37.4 56 60 A L E -EF 18 49B 0 -38,-3.0 -39,-3.1 -2,-0.6 -38,-0.9 -0.723 25.2-175.7 -84.7 130.4 6.8 -1.0 34.4 57 61 A K E -EF 16 48B 30 -9,-3.2 -9,-2.3 -2,-0.4 2,-0.4 -0.927 28.8-137.5-132.3 149.6 10.3 -2.4 33.6 58 62 A V E -EF 15 47B 2 -43,-2.1 -43,-2.4 -2,-0.3 -11,-0.2 -0.898 15.8-165.7-101.2 137.5 12.1 -4.5 31.1 59 63 A T + 0 0 43 -13,-2.8 -12,-0.1 -2,-0.4 -46,-0.1 0.509 62.4 16.5-104.9 -7.6 14.5 -7.0 32.7 60 64 A Q S S- 0 0 90 -14,-0.5 -51,-0.1 -45,-0.1 2,-0.1 -0.949 91.8 -70.0-156.5 166.6 16.6 -8.2 29.7 61 65 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 -54,-0.1 -0.452 52.1-134.6 -65.6 142.2 17.6 -7.4 26.1 62 66 A L - 0 0 5 -56,-0.4 -54,-2.6 -2,-0.1 2,-0.4 -0.526 7.7-148.3 -95.3 164.3 14.8 -7.9 23.6 63 67 A D >> - 0 0 67 4,-0.3 4,-2.4 -56,-0.2 3,-0.9 -0.925 4.3-163.5-137.5 109.1 14.9 -9.7 20.3 64 68 A R T 34 S+ 0 0 43 -2,-0.4 -1,-0.1 1,-0.2 30,-0.1 0.831 93.0 56.2 -59.0 -35.4 12.5 -8.5 17.5 65 69 A E T 34 S+ 0 0 57 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.687 112.4 42.1 -75.6 -20.0 13.0 -11.7 15.5 66 70 A A T <4 S- 0 0 74 -3,-0.9 2,-0.4 1,-0.3 -2,-0.2 0.918 140.2 -5.8 -82.2 -63.2 11.9 -13.8 18.5 67 71 A I < + 0 0 55 -4,-2.4 -1,-0.3 1,-0.1 -4,-0.3 -0.985 58.3 176.2-136.6 124.2 9.0 -11.5 19.6 68 72 A A S S+ 0 0 39 -2,-0.4 26,-2.9 1,-0.2 2,-0.4 0.578 73.2 38.0 -99.6 -14.3 8.3 -8.1 17.9 69 73 A K E - C 0 93A 133 24,-0.2 2,-0.4 -5,-0.1 -1,-0.2 -0.976 62.9-165.3-147.4 121.6 5.1 -7.3 19.8 70 74 A Y E - C 0 92A 14 22,-3.1 22,-3.0 -2,-0.4 2,-0.5 -0.913 3.3-162.9-108.0 136.8 4.1 -7.8 23.4 71 75 A I E + C 0 91A 76 -2,-0.4 -34,-0.5 -34,-0.3 2,-0.2 -0.965 23.4 163.6-118.2 112.4 0.5 -7.6 24.7 72 76 A L E - C 0 90A 0 18,-3.3 18,-3.6 -2,-0.5 2,-0.4 -0.750 27.7-137.1-121.5 168.6 0.2 -7.2 28.4 73 77 A Y E -BC 35 89A 94 -38,-2.1 -38,-2.0 -2,-0.2 2,-0.4 -0.998 9.7-146.9-130.8 132.3 -2.4 -6.1 31.0 74 78 A S E -BC 34 88A 8 14,-2.4 14,-2.2 -2,-0.4 2,-0.4 -0.803 14.1-160.6 -95.6 139.1 -1.9 -3.9 34.0 75 79 A H E -B 33 0A 54 -42,-3.2 -42,-2.2 -2,-0.4 2,-0.5 -0.944 6.4-162.4-121.6 140.3 -4.0 -4.5 37.1 76 80 A A E +B 32 0A 9 -2,-0.4 8,-2.7 9,-0.3 9,-0.8 -0.942 15.2 174.1-126.9 108.7 -4.7 -2.1 40.0 77 81 A V E -BD 31 83A 53 -46,-2.8 -46,-4.1 -2,-0.5 6,-0.2 -0.935 22.1-135.7-118.7 134.9 -6.0 -3.6 43.3 78 82 A S E > -B 30 0A 6 4,-2.3 3,-2.2 -2,-0.4 -48,-0.2 -0.395 33.4-101.5 -82.2 165.6 -6.5 -1.8 46.5 79 83 A S T 3 S+ 0 0 85 -50,-1.7 -49,-0.1 1,-0.3 -1,-0.1 0.665 120.2 65.4 -61.4 -17.8 -5.5 -3.1 50.0 80 84 A N T 3 S- 0 0 111 -51,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.570 119.4-107.2 -80.5 -11.4 -9.1 -4.1 50.6 81 85 A G S < S+ 0 0 49 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.670 77.4 121.5 96.8 20.9 -8.9 -6.7 47.7 82 86 A E - 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