==== 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 02-FEB-10 3LND . COMPND 2 MOLECULE: CDH6 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.JIN,O.HARRISON,L.SHAPIRO . 800 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 228 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.4 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 . 4 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 . 1 0.1 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 . 86 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 0 1 2 1 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 PARALLEL BRIDGES PER LADDER . 7 3 14 4 4 1 3 2 4 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 . 4 5 10 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 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 N 0 0 67 0, 0.0 2,-0.4 0, 0.0 85,-0.3 0.000 360.0 360.0 360.0-175.2 11.8 43.3 -35.6 2 6 A Q - 0 0 53 83,-0.1 2,-0.6 204,-0.0 204,-0.3 -0.996 360.0-159.9-127.7 129.3 10.1 40.2 -34.3 3 7 A F E +a 87 0A 7 83,-1.2 85,-0.8 -2,-0.4 2,-0.1 -0.690 25.5 156.5-117.2 80.7 11.2 36.7 -35.3 4 8 A F E -a 88 0A 18 -2,-0.6 2,-0.2 83,-0.2 85,-0.2 -0.404 18.7-167.0 -85.7 170.8 8.4 34.1 -34.7 5 9 A L E -a 89 0A 9 83,-0.9 85,-2.2 -2,-0.1 12,-0.1 -0.815 25.1-113.4-166.3 120.2 8.1 30.8 -36.6 6 10 A L E -a 90 0A 11 -2,-0.2 53,-0.3 83,-0.2 3,-0.3 -0.327 33.7-125.1 -62.6 132.8 5.2 28.4 -36.7 7 11 A E S S+ 0 0 0 83,-1.0 53,-0.2 1,-0.2 -1,-0.1 -0.196 81.7 28.3 -70.4 165.8 5.7 25.1 -35.0 8 12 A E - 0 0 21 51,-3.6 331,-2.4 1,-0.2 2,-0.4 0.889 69.7-171.5 44.7 59.3 5.2 21.7 -36.7 9 13 A Y B -C 338 0B 29 -3,-0.3 329,-0.2 329,-0.2 -1,-0.2 -0.685 5.8-167.9 -75.5 128.2 5.9 22.6 -40.3 10 14 A T + 0 0 57 327,-3.0 328,-0.1 -2,-0.4 -1,-0.1 0.506 50.6 94.6 -99.8 -8.1 5.0 19.6 -42.4 11 15 A G S S- 0 0 40 326,-0.5 47,-0.1 2,-0.1 -2,-0.0 -0.031 74.0-120.5 -83.5-174.9 6.6 20.5 -45.7 12 16 A S S S+ 0 0 132 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.462 80.2 74.7-112.7 -4.9 9.9 19.7 -47.3 13 17 A D S S- 0 0 107 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.708 89.5 -79.3-106.8 165.4 11.6 23.1 -47.9 14 18 A Y - 0 0 141 -2,-0.2 2,-0.6 1,-0.1 42,-0.2 -0.074 43.2-118.9 -57.6 156.3 13.2 25.6 -45.5 15 19 A Q E -D 55 0C 12 40,-2.3 40,-2.7 42,-0.1 2,-0.3 -0.892 19.3-130.1-107.4 117.6 11.1 27.9 -43.4 16 20 A Y E +D 54 0C 87 -2,-0.6 38,-0.2 38,-0.2 3,-0.1 -0.496 28.1 174.8 -65.1 120.4 11.5 31.7 -43.8 17 21 A V E - 0 0 1 36,-2.6 2,-0.2 -2,-0.3 -13,-0.2 0.863 49.8 -89.1 -91.3 -46.7 12.0 33.3 -40.4 18 22 A G E -D 53 0C 2 35,-1.3 35,-2.0 -15,-0.1 2,-0.4 -0.779 38.9 -85.4 147.0 167.2 12.7 36.9 -41.5 19 23 A K E -D 52 0C 39 185,-0.5 2,-1.0 33,-0.2 33,-0.3 -0.848 18.1-135.8-112.9 140.9 15.6 39.2 -42.5 20 24 A L - 0 0 26 31,-1.8 2,-0.7 -2,-0.4 32,-0.1 -0.803 29.3-179.8 -87.4 99.4 18.0 41.3 -40.6 21 25 A H - 0 0 55 -2,-1.0 2,-0.1 30,-0.1 30,-0.1 -0.874 14.2-151.9-106.8 102.2 18.1 44.6 -42.5 22 26 A S > - 0 0 12 -2,-0.7 3,-0.7 1,-0.1 205,-0.1 -0.403 18.1-139.6 -73.3 144.8 20.5 47.1 -40.9 23 27 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.592 107.7 61.8 -74.9 -12.6 20.0 50.9 -41.1 24 28 A Q T 3 S+ 0 0 113 55,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.632 77.3 116.8 -82.8 -18.3 23.7 51.0 -41.5 25 29 A D < - 0 0 33 -3,-0.7 -4,-0.0 1,-0.1 0, 0.0 -0.320 56.1-154.3 -58.2 127.8 23.4 48.9 -44.7 26 30 A R - 0 0 197 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.888 35.3-112.1 -74.3 -44.0 24.7 50.9 -47.7 27 31 A G S S+ 0 0 66 1,-0.6 -2,-0.1 4,-0.0 -1,-0.1 -0.202 88.5 67.3 138.0 -44.2 22.7 49.2 -50.5 28 32 A D S > S- 0 0 98 1,-0.0 -1,-0.6 0, 0.0 3,-0.6 0.013 111.8 -65.0 -88.4-161.0 25.3 47.3 -52.5 29 33 A G T 3 S+ 0 0 39 1,-0.2 44,-0.4 -3,-0.1 -1,-0.0 0.052 92.9 120.3 -78.2 29.0 27.5 44.4 -51.5 30 34 A S T 3 S+ 0 0 37 -2,-0.2 43,-0.6 42,-0.1 44,-0.3 0.766 71.5 34.6 -66.7 -30.6 29.2 46.5 -48.9 31 35 A L B < -G 72 0D 13 -3,-0.6 2,-0.3 41,-0.2 41,-0.2 -0.715 59.1-160.1-120.5 168.9 28.2 44.3 -46.0 32 36 A K - 0 0 68 39,-2.2 2,-0.3 -2,-0.2 17,-0.2 -0.953 22.9-125.4-148.7 138.7 27.6 40.6 -45.1 33 37 A Y - 0 0 24 15,-3.3 2,-0.3 -2,-0.3 18,-0.1 -0.602 20.4-150.4 -93.1 144.2 25.6 39.3 -42.2 34 38 A I - 0 0 101 -2,-0.3 13,-0.1 17,-0.0 2,-0.0 -0.867 16.5-113.0-119.8 143.5 26.9 36.8 -39.6 35 39 A L - 0 0 94 -2,-0.3 2,-0.2 11,-0.1 48,-0.1 -0.319 26.5-170.5 -74.1 154.3 25.2 34.1 -37.5 36 40 A S + 0 0 31 32,-0.1 2,-0.3 46,-0.1 5,-0.1 -0.702 40.7 15.1-152.7 92.0 25.0 34.3 -33.7 37 41 A G S S- 0 0 40 3,-0.2 2,-0.6 -2,-0.2 3,-0.4 -0.929 86.9 -30.6 148.5-168.1 23.8 31.4 -31.4 38 42 A D S S+ 0 0 115 30,-0.5 30,-0.2 -2,-0.3 3,-0.1 -0.798 126.0 9.1 -92.5 117.7 23.0 27.8 -30.8 39 43 A G S >>>S+ 0 0 23 -2,-0.6 5,-2.3 1,-0.1 2,-1.9 0.250 91.3 133.6 94.9 -8.8 21.7 26.0 -33.9 40 44 A A B 345S+e 44 0C 23 -3,-0.4 -3,-0.2 1,-0.2 5,-0.2 -0.507 71.6 33.1 -79.1 78.3 22.7 29.1 -35.9 41 45 A G T 345S+ 0 0 51 -2,-1.9 -1,-0.2 3,-1.6 4,-0.1 0.102 134.0 20.8 160.4 -25.0 24.5 27.3 -38.8 42 46 A D T <45S+ 0 0 110 -3,-1.2 -2,-0.2 2,-0.2 3,-0.1 0.577 132.4 32.9-126.9 -48.2 22.6 24.1 -39.1 43 47 A L T <5S+ 0 0 23 -4,-1.5 13,-2.0 1,-0.3 2,-0.4 0.971 132.0 28.4 -75.8 -61.4 19.1 24.6 -37.5 44 48 A F E > - 0 0 65 5,-3.4 4,-3.0 -2,-0.4 3,-0.8 -0.749 22.7-153.0 -81.6 102.5 21.9 34.5 -46.2 48 52 A E T 34 S+ 0 0 103 -2,-1.0 -15,-3.3 1,-0.2 -1,-0.2 0.790 87.4 45.8 -51.3 -37.4 25.2 36.2 -45.9 49 53 A N T 34 S+ 0 0 87 -17,-0.2 -1,-0.2 1,-0.1 -18,-0.2 0.821 127.6 19.9 -77.3 -33.4 24.4 39.0 -48.4 50 54 A T T <4 S- 0 0 52 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.1 0.684 95.0-116.4-114.7 -28.6 20.9 40.0 -47.3 51 55 A G < + 0 0 0 -4,-3.0 -31,-1.8 1,-0.3 2,-0.2 0.463 57.0 155.5 94.4 3.8 20.4 38.8 -43.7 52 56 A D E -D 19 0C 37 -5,-0.4 -5,-3.4 -33,-0.3 2,-0.4 -0.457 26.1-159.3 -61.3 128.7 17.6 36.4 -44.6 53 57 A I E -DF 18 46C 12 -35,-2.0 -36,-2.6 -7,-0.2 -35,-1.3 -0.943 10.8-177.7-114.7 137.5 17.3 33.7 -42.0 54 58 A Q E -DF 16 45C 69 -9,-2.9 -9,-3.1 -2,-0.4 2,-0.3 -0.976 21.0-130.0-132.5 149.2 15.7 30.3 -42.6 55 59 A A E -DF 15 44C 0 -40,-2.7 -40,-2.3 -2,-0.3 -11,-0.2 -0.686 9.5-162.9 -95.1 153.1 15.0 27.2 -40.4 56 60 A T + 0 0 38 -13,-2.0 2,-0.3 -2,-0.3 -12,-0.1 0.503 64.1 53.8-117.9 -10.3 15.9 23.7 -41.6 57 61 A K S S- 0 0 120 -14,-0.3 2,-0.3 -42,-0.1 -48,-0.1 -0.920 85.0-101.9-125.5 154.6 13.9 21.4 -39.3 58 62 A R - 0 0 119 -2,-0.3 2,-0.4 -50,-0.1 -51,-0.1 -0.579 48.3-146.3 -62.1 129.1 10.3 20.9 -38.3 59 63 A L - 0 0 11 -2,-0.3 -51,-3.6 -53,-0.3 2,-0.6 -0.892 14.9-153.1-114.6 136.4 10.1 22.4 -34.8 60 64 A D >> - 0 0 50 -2,-0.4 3,-1.4 -53,-0.2 4,-1.2 -0.924 5.8-158.6-104.7 113.2 8.0 21.4 -31.7 61 65 A R G >4 S+ 0 0 34 -2,-0.6 3,-0.7 1,-0.3 -1,-0.2 0.892 91.2 60.0 -55.5 -44.2 7.3 24.4 -29.5 62 66 A E G 34 S+ 0 0 50 1,-0.3 -1,-0.3 2,-0.1 29,-0.0 0.691 106.0 49.0 -59.7 -19.1 6.7 22.2 -26.5 63 67 A E G <4 S- 0 0 155 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.732 137.4 -4.5 -95.6 -27.0 10.2 20.9 -26.8 64 68 A K << - 0 0 95 -4,-1.2 -1,-0.3 -3,-0.7 25,-0.2 -0.625 61.8-176.7-166.3 105.8 11.9 24.3 -27.0 65 69 A P + 0 0 69 0, 0.0 24,-2.1 0, 0.0 2,-0.3 0.861 66.3 36.7 -74.0 -38.3 9.8 27.5 -27.2 66 70 A V E -B 88 0A 81 22,-0.2 2,-0.4 -5,-0.1 22,-0.2 -0.871 59.1-157.7-126.2 147.4 12.5 30.2 -27.7 67 71 A Y E -B 87 0A 29 20,-1.5 20,-1.9 -2,-0.3 2,-0.6 -0.964 18.5-128.7-127.1 147.8 15.8 30.7 -29.5 68 72 A I E B 86 0A 113 -2,-0.4 -30,-0.5 -30,-0.2 18,-0.2 -0.812 360.0 360.0-100.8 116.8 18.7 33.0 -28.8 69 73 A L 0 0 21 16,-1.9 -1,-0.1 -2,-0.6 17,-0.1 0.276 360.0 360.0-106.1 360.0 19.9 35.1 -31.8 70 ! 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 71 78 A V 0 0 30 0, 0.0 -39,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 145.2 31.0 43.3 -41.3 72 79 A N B -G 31 0D 55 5,-0.5 -41,-0.2 -41,-0.2 4,-0.2 -0.558 360.0-136.4 -81.4 144.6 32.3 44.2 -44.7 73 80 A R S S+ 0 0 155 -43,-0.6 -1,-0.1 -44,-0.4 -42,-0.1 0.856 107.1 38.1 -63.7 -35.5 32.9 41.6 -47.4 74 81 A R S S+ 0 0 226 -44,-0.3 -1,-0.1 3,-0.1 -43,-0.1 0.924 135.8 13.4 -83.2 -50.0 36.2 43.2 -48.3 75 82 A T S S- 0 0 97 2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.851 80.5-138.7 -97.2 -40.8 37.6 44.3 -44.8 76 83 A G + 0 0 35 1,-0.3 -3,-0.1 -4,-0.2 -45,-0.0 0.527 42.2 160.7 87.0 7.5 35.5 42.4 -42.3 77 84 A R - 0 0 182 1,-0.1 -5,-0.5 -6,-0.1 2,-0.3 -0.500 43.7-121.2 -63.2 116.1 35.4 45.6 -40.1 78 85 A P + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.477 38.1 170.0 -67.1 120.8 32.4 45.1 -37.7 79 86 A V + 0 0 55 -2,-0.3 -2,-0.0 2,-0.1 -48,-0.0 0.440 64.3 63.6-105.3 -6.6 29.9 47.9 -38.1 80 87 A E S S- 0 0 86 -58,-0.0 3,-0.1 -56,-0.0 2,-0.1 -0.885 82.5-118.7-118.1 148.6 27.3 46.1 -35.9 81 88 A P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.322 56.3 -65.3 -75.9 167.1 27.3 45.1 -32.2 82 89 A E - 0 0 178 1,-0.1 2,-0.1 -2,-0.1 -46,-0.1 -0.383 68.9-130.3 -54.5 114.5 27.1 41.5 -31.0 83 90 A S + 0 0 41 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.340 33.7 171.0 -78.3 149.1 23.5 40.6 -32.1 84 91 A E + 0 0 160 -2,-0.1 2,-0.2 2,-0.0 -47,-0.1 -0.772 9.4 163.2-156.3 113.5 20.7 39.0 -30.1 85 92 A F - 0 0 76 -2,-0.2 -16,-1.9 -82,-0.0 2,-0.7 -0.727 39.8 -98.4-120.2 173.0 17.1 38.7 -31.3 86 93 A I E + B 0 68A 83 -85,-0.3 -83,-1.2 -2,-0.2 2,-0.6 -0.858 29.1 176.9 -97.3 115.3 14.0 36.7 -30.4 87 94 A I E +aB 3 67A 4 -20,-1.9 -20,-1.5 -2,-0.7 2,-0.7 -0.812 17.1 175.4-106.4 83.5 13.2 33.6 -32.4 88 95 A K E -aB 4 66A 93 -85,-0.8 -83,-0.9 -2,-0.6 -22,-0.2 -0.835 30.9-128.6 -95.7 113.2 10.2 32.4 -30.5 89 96 A I E -a 5 0A 6 -24,-2.1 -83,-0.2 -2,-0.7 -85,-0.1 -0.419 30.0-128.6 -58.3 121.3 8.5 29.3 -32.0 90 97 A H E -a 6 0A 18 -85,-2.2 -83,-1.0 -2,-0.2 2,-0.4 -0.241 23.5-108.3 -75.6 163.7 4.8 30.2 -32.4 91 98 A D + 0 0 8 -85,-0.1 2,-0.3 -30,-0.1 -1,-0.1 -0.758 28.7 177.4-107.2 140.7 2.0 27.9 -31.1 92 99 A I - 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