==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-JUL-03 1Q1P . COMPND 2 MOLECULE: EPITHELIAL-CADHERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.HAUSSINGER,J.STETEFELD . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 55.7 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 . 50 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 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 . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.2 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 3 1 0 2 1 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 . 1 2 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 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 0 308 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.8 7.8 -21.8 2.5 2 3 A V - 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.879 360.0 -91.9-140.3 175.0 4.5 -20.4 3.9 3 4 A I - 0 0 159 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.705 41.3-133.4 -87.7 126.5 1.9 -17.6 3.9 4 5 A P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.383 23.2-108.1 -79.4 159.0 2.6 -14.7 6.3 5 6 A P - 0 0 112 0, 0.0 2,-0.5 0, 0.0 90,-0.1 -0.135 28.9-108.9 -78.4 178.8 -0.1 -13.2 8.5 6 7 A I E +a 95 0A 32 88,-1.3 90,-4.0 -2,-0.1 2,-0.4 -0.932 34.1 170.1-124.9 111.2 -1.9 -9.9 8.2 7 8 A S E -a 96 0A 66 -2,-0.5 90,-0.2 88,-0.3 65,-0.1 -0.976 12.8-163.1-123.5 139.9 -1.4 -6.9 10.5 8 9 A C E -a 97 0A 6 88,-3.1 90,-0.6 -2,-0.4 2,-0.3 -0.971 26.1-116.7-126.4 116.8 -2.7 -3.5 9.9 9 10 A P E > -a 98 0A 60 0, 0.0 3,-0.7 0, 0.0 56,-0.3 -0.343 36.8-120.8 -54.6 114.5 -1.4 -0.4 11.8 10 11 A E T 3 S+ 0 0 6 88,-0.7 56,-0.2 -2,-0.3 89,-0.1 0.036 86.6 28.1 -54.2 167.2 -4.1 1.2 14.0 11 12 A N T 3 S+ 0 0 84 54,-2.4 -1,-0.2 1,-0.2 55,-0.1 0.644 81.7 174.4 51.5 30.1 -5.3 4.8 13.7 12 13 A E < - 0 0 73 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.0 -0.185 13.1-179.6 -67.0 152.6 -4.5 5.0 9.9 13 14 A K + 0 0 178 50,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.459 40.7 95.3-117.3-109.1 -5.4 8.1 7.8 14 15 A G S S- 0 0 62 2,-0.0 2,-0.4 1,-0.0 4,-0.0 -0.088 96.1 -36.5 44.2-143.1 -4.7 8.5 4.0 15 16 A E S S- 0 0 173 2,-0.1 48,-0.1 48,-0.0 -2,-0.1 -0.894 72.6-103.2-113.3 148.7 -7.8 7.4 2.0 16 17 A F S S+ 0 0 65 -2,-0.4 46,-0.2 46,-0.1 2,-0.1 -0.953 85.8 43.8-120.4 141.9 -10.2 4.6 2.8 17 18 A P S S- 0 0 53 0, 0.0 2,-0.3 0, 0.0 45,-0.2 0.414 70.5-173.0 -87.8 167.3 -10.6 1.9 1.8 18 19 A K E -E 61 0B 43 43,-1.1 43,-1.9 -2,-0.1 2,-0.6 -0.917 25.6-108.6-124.6 143.9 -7.3 0.3 1.4 19 20 A N E +E 60 0B 83 -2,-0.3 41,-0.2 41,-0.2 3,-0.1 -0.620 29.8 176.7 -82.5 112.9 -6.1 -3.0 0.0 20 21 A L E - 0 0 39 -2,-0.6 2,-0.3 39,-0.5 -1,-0.1 0.837 59.1 -37.9 -74.0-104.7 -4.9 -5.7 2.4 21 22 A V E - 0 0 69 36,-0.1 38,-2.7 -15,-0.0 2,-0.4 -0.781 62.7-102.3-120.3 175.3 -4.0 -8.8 0.4 22 23 A Q E -E 58 0B 112 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.860 25.8-147.4-109.3 132.6 -5.5 -10.6 -2.6 23 24 A I + 0 0 15 34,-3.1 2,-0.3 -2,-0.4 12,-0.1 -0.532 18.9 178.8 -92.2 151.2 -7.7 -13.7 -2.6 24 25 A K - 0 0 142 -2,-0.2 2,-0.2 55,-0.0 33,-0.0 -0.973 22.6-172.2-152.2 170.2 -8.0 -16.6 -5.2 25 26 A S - 0 0 2 -2,-0.3 8,-0.0 63,-0.0 63,-0.0 -0.779 35.5-124.2-164.0 110.8 -9.5 -19.9 -6.5 26 27 A N S > S+ 0 0 127 1,-0.3 3,-0.9 -2,-0.2 2,-0.7 0.554 99.2 86.3 -34.5 -17.6 -8.4 -22.0 -9.5 27 28 A R T 3> + 0 0 83 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 -0.085 57.7 112.4 -76.7 40.3 -12.0 -21.8 -10.8 28 29 A D T 34 S+ 0 0 67 -2,-0.7 -1,-0.2 2,-0.1 5,-0.2 0.921 91.1 15.7 -77.0 -46.2 -10.8 -18.6 -12.3 29 30 A K T <4 S+ 0 0 192 -3,-0.9 -2,-0.2 3,-0.1 -1,-0.1 0.436 119.7 68.8-103.2 -16.0 -11.1 -19.7 -15.9 30 31 A E T 4 S- 0 0 144 -4,-0.5 2,-0.2 0, 0.0 -2,-0.1 0.932 122.0 -30.0 -75.4 -39.1 -13.2 -22.7 -15.1 31 32 A T S < S- 0 0 54 -4,-0.9 2,-0.4 51,-0.0 50,-0.0 -0.464 79.8 -74.4-146.0-144.3 -16.2 -20.6 -14.2 32 33 A K - 0 0 122 -2,-0.2 50,-1.2 -3,-0.0 2,-0.4 -0.989 46.6-161.4-124.1 128.6 -17.0 -17.2 -12.7 33 34 A V E -B 81 0A 9 -2,-0.4 2,-0.5 -5,-0.2 48,-0.2 -0.914 13.0-158.4-123.1 149.9 -16.4 -16.7 -9.0 34 35 A F E -B 80 0A 74 46,-2.5 46,-0.9 -2,-0.4 2,-0.2 -0.955 15.8-148.3-121.0 113.1 -17.6 -14.2 -6.5 35 36 A Y E +B 79 0A 18 19,-1.8 2,-0.3 -2,-0.5 44,-0.2 -0.469 21.6 168.3 -79.8 139.0 -15.7 -13.7 -3.2 36 37 A S E -B 78 0A 54 42,-2.2 42,-2.5 -2,-0.2 2,-0.3 -0.890 20.4-134.9-140.7 174.2 -17.3 -12.8 0.0 37 38 A I E -B 77 0A 23 -2,-0.3 2,-0.3 40,-0.2 40,-0.3 -0.998 9.3-163.7-138.2 143.0 -16.3 -12.6 3.8 38 39 A T E +B 76 0A 41 38,-3.6 38,-2.7 -2,-0.3 2,-0.2 -0.942 41.6 64.7-124.8 151.7 -17.8 -13.6 7.1 39 40 A G S > S- 0 0 12 -2,-0.3 3,-0.8 36,-0.2 4,-0.5 -0.764 85.5 -44.8 133.5-176.8 -17.1 -12.6 10.7 40 41 A Q T 3 S+ 0 0 124 34,-0.4 34,-0.3 1,-0.2 3,-0.1 -0.687 128.3 28.9 -87.3 130.9 -17.1 -9.6 13.1 41 42 A G T 3 S+ 0 0 0 3,-3.4 9,-1.3 5,-0.9 8,-1.1 0.317 129.7 46.9 96.2 -8.7 -15.5 -6.6 11.4 42 43 A A S < S- 0 0 5 -3,-0.8 6,-3.4 2,-0.3 -1,-0.3 0.354 134.5 -5.3-122.5-100.1 -16.8 -8.1 8.1 43 44 A D S S+ 0 0 75 -4,-0.5 -3,-0.2 4,-0.2 4,-0.1 -0.034 129.3 49.6 -97.8 30.1 -20.4 -9.3 8.1 44 45 A K S S- 0 0 83 2,-0.5 -3,-3.4 -5,-0.4 -2,-0.3 -0.991 99.4 -22.4-160.6 159.1 -20.8 -8.6 11.7 45 46 A P S S+ 0 0 91 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.080 127.1 45.7 -42.5 120.1 -20.4 -6.1 14.6 46 47 A P S > S- 0 0 52 0, 0.0 -5,-0.9 0, 0.0 3,-0.8 0.451 111.5-134.0 -72.8 131.6 -18.4 -4.1 13.8 47 48 A V T 3 - 0 0 116 1,-0.2 -4,-0.2 -4,-0.1 -7,-0.1 -0.316 62.9 -30.5 -62.2 120.3 -20.2 -4.0 10.5 48 49 A G T 3 S+ 0 0 24 -6,-3.4 -1,-0.2 -2,-0.3 -6,-0.2 0.886 72.6 147.7 35.7 63.7 -18.2 -4.2 7.4 49 50 A V S < S+ 0 0 12 -8,-1.1 13,-1.3 -3,-0.8 2,-0.3 0.505 78.1 47.1 -90.6 -9.6 -15.0 -2.5 8.6 50 51 A F B S+F 61 0B 3 -9,-1.3 2,-0.3 11,-0.2 11,-0.2 -0.989 73.9 176.3-128.7 137.8 -13.5 -4.9 6.2 51 52 A I - 0 0 65 9,-1.3 9,-0.4 -2,-0.3 2,-0.4 -0.918 15.8-147.4-135.4 160.6 -14.8 -5.5 2.6 52 53 A I - 0 0 24 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.990 25.7-116.9-135.9 129.0 -13.7 -7.6 -0.4 53 54 A E >> - 0 0 67 5,-1.5 4,-2.9 -2,-0.4 3,-0.9 -0.515 24.6-147.2 -58.9 113.9 -14.1 -6.8 -4.0 54 55 A R T 34 S+ 0 0 156 -2,-0.5 -19,-1.8 1,-0.3 -1,-0.2 0.783 95.5 40.9 -58.5 -30.5 -16.3 -9.7 -5.2 55 56 A E T 34 S+ 0 0 122 -21,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.596 127.2 27.7 -99.2 -5.6 -14.7 -9.7 -8.6 56 57 A T T <4 S- 0 0 57 -3,-0.9 -2,-0.2 2,-0.1 3,-0.1 0.566 89.6-134.4-123.3 -16.1 -11.0 -9.2 -7.7 57 58 A G < + 0 0 0 -4,-2.9 -34,-3.1 1,-0.2 2,-0.7 0.691 46.3 158.1 64.2 24.8 -10.9 -10.8 -4.2 58 59 A W E -E 22 0B 70 -5,-0.3 -5,-1.5 -36,-0.2 -1,-0.2 -0.688 37.6-134.2 -79.5 112.0 -8.9 -7.9 -2.9 59 60 A L E - 0 0 1 -38,-2.7 -39,-0.5 -2,-0.7 2,-0.3 -0.051 30.3-169.1 -57.5 163.6 -9.3 -7.7 0.8 60 61 A K E -E 19 0B 40 -9,-0.4 -9,-1.3 -41,-0.2 2,-0.5 -0.977 29.5-149.2-160.7 154.3 -10.0 -4.2 2.3 61 62 A V E -EF 18 50B 2 -43,-1.9 -43,-1.1 -2,-0.3 -11,-0.2 -0.957 10.1-164.5-124.4 110.8 -10.3 -2.0 5.3 62 63 A T - 0 0 36 -13,-1.3 -46,-0.1 -2,-0.5 -12,-0.1 -0.038 68.0 -4.3 -89.6 33.5 -12.8 0.8 5.0 63 64 A Q S S- 0 0 93 -14,-0.2 -51,-0.1 -2,-0.2 2,-0.1 -0.924 87.1 -57.3 166.9 174.8 -11.5 2.8 8.0 64 65 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -54,-0.1 -0.451 45.6-141.4 -76.2 155.1 -9.1 3.1 10.9 65 66 A L - 0 0 11 -56,-0.3 -54,-2.4 -2,-0.1 2,-0.4 -0.614 8.2-138.9-116.4 169.5 -8.8 0.6 13.8 66 67 A D >> - 0 0 62 4,-0.2 4,-2.6 -2,-0.2 3,-1.9 -0.888 1.9-165.2-131.2 104.3 -8.2 0.5 17.6 67 68 A R T 34 S+ 0 0 58 -2,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.561 96.7 57.7 -62.1 -10.3 -5.9 -2.3 19.0 68 69 A E T 34 S+ 0 0 53 2,-0.2 -1,-0.3 3,-0.1 3,-0.2 0.715 110.1 41.1 -94.0 -20.5 -7.4 -1.4 22.3 69 70 A A T <4 S- 0 0 71 -3,-1.9 2,-0.2 1,-0.3 -2,-0.2 0.893 143.9 -13.1 -88.8 -44.5 -10.8 -2.1 21.0 70 71 A I < - 0 0 56 -4,-2.6 -1,-0.3 1,-0.0 -4,-0.2 -0.788 58.0-176.0-157.2 114.4 -9.9 -5.2 19.1 71 72 A A S S+ 0 0 35 -4,-0.3 26,-5.2 -2,-0.2 2,-0.4 0.758 77.8 36.6 -83.5 -29.3 -6.2 -6.1 18.4 72 73 A K E - C 0 96A 118 24,-0.3 2,-0.4 -5,-0.1 24,-0.2 -0.957 66.3-164.2-122.9 136.2 -7.0 -9.1 16.3 73 74 A Y E - C 0 95A 17 22,-3.0 22,-2.4 -2,-0.4 2,-0.7 -0.955 12.2-145.9-116.3 143.0 -9.8 -9.7 13.8 74 75 A I E - C 0 94A 96 -2,-0.4 2,-0.4 -34,-0.3 -34,-0.4 -0.915 22.0-174.0-111.9 118.4 -10.8 -13.1 12.6 75 76 A L E - C 0 93A 2 18,-3.0 18,-4.4 -2,-0.7 2,-0.4 -0.890 13.5-159.4-119.8 133.9 -12.0 -13.2 9.0 76 77 A Y E -BC 38 92A 97 -38,-2.7 -38,-3.6 -2,-0.4 2,-0.2 -0.902 9.7-156.3-108.6 126.1 -13.5 -15.9 6.8 77 78 A S E -BC 37 91A 12 14,-2.4 14,-1.5 -2,-0.4 2,-0.3 -0.630 7.0-166.3 -97.4 150.5 -13.6 -15.9 2.9 78 79 A H E -B 36 0A 45 -42,-2.5 -42,-2.2 -2,-0.2 2,-0.4 -0.987 10.0-150.2-138.6 152.0 -15.9 -17.7 0.5 79 80 A A E +B 35 0A 3 9,-0.3 8,-1.3 -2,-0.3 9,-0.7 -0.971 18.8 178.1-122.5 130.4 -16.0 -18.4 -3.2 80 81 A V E -BD 34 86A 44 -46,-0.9 -46,-2.5 -2,-0.4 6,-0.2 -0.997 25.8-122.4-136.7 141.6 -19.2 -18.9 -5.1 81 82 A S E >> -BD 33 85A 12 4,-2.1 3,-4.1 -2,-0.4 4,-0.5 -0.563 40.1-101.0 -82.1 148.4 -20.1 -19.5 -8.7 82 83 A S T 34 S+ 0 0 68 -50,-1.2 -1,-0.1 1,-0.3 -49,-0.1 0.666 124.2 53.3 -38.2 -21.3 -22.3 -17.1 -10.6 83 84 A N T 34 S- 0 0 138 -51,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.489 126.2 -90.4 -98.5 -7.4 -25.1 -19.6 -10.0 84 85 A G T <4 S+ 0 0 51 -3,-4.1 2,-0.4 1,-0.2 -2,-0.1 0.803 78.9 131.8 100.7 38.6 -24.8 -20.0 -6.2 85 86 A E E < -D 81 0A 132 -4,-0.5 -4,-2.1 0, 0.0 2,-0.4 -0.981 54.6-129.3-126.5 115.9 -22.4 -22.9 -5.6 86 87 A A E -D 80 0A 76 -2,-0.4 -6,-0.2 -6,-0.2 -53,-0.0 -0.557 25.7-179.7 -60.0 118.0 -19.5 -22.7 -3.1 87 88 A V + 0 0 21 -8,-1.3 2,-0.3 -2,-0.4 -1,-0.2 0.546 63.8 42.7 -99.4 -20.8 -16.5 -23.8 -5.0 88 89 A E S S- 0 0 64 -9,-0.7 -9,-0.3 -63,-0.0 -63,-0.0 -0.859 89.6-105.5-121.8 158.8 -13.9 -23.5 -2.3 89 90 A D - 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