==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 25-JUL-00 1FF5 . COMPND 2 MOLECULE: EPITHELIAL CADHERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.PERTZ,D.BOZIC,A.W.KOCH,C.FAUSER,A.BRANCACCIO,J.ENGEL . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 2 0.5 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 . 48 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 . 1 2 6 2 2 3 0 0 3 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 3 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 -1 A M 0 0 74 0, 0.0 4,-0.1 0, 0.0 224,-0.1 0.000 360.0 360.0 360.0 32.4 43.7 16.8 -0.5 2 1 A D - 0 0 35 2,-1.2 24,-0.8 23,-0.2 3,-0.1 0.285 360.0 -47.1-129.9 -99.8 46.6 16.0 -2.8 3 2 A W S S+ 0 0 29 22,-0.1 2,-0.5 89,-0.0 76,-0.1 0.254 127.0 75.3-124.2 -0.4 49.0 13.2 -1.8 4 3 A V + 0 0 61 89,-0.1 -2,-1.2 2,-0.0 218,-0.2 -0.959 63.6 155.7-111.6 126.3 49.2 14.6 1.8 5 4 A I - 0 0 23 -2,-0.5 3,-0.1 89,-0.2 220,-0.1 -0.922 33.9-131.3-160.2 134.9 46.1 13.9 3.9 6 5 A P - 0 0 7 0, 0.0 90,-0.1 0, 0.0 237,-0.1 -0.343 52.9 -66.2 -77.2 164.9 45.1 13.6 7.6 7 6 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 90,-0.2 -0.250 53.1-140.8 -57.2 126.9 43.1 10.8 9.2 8 7 A I E -a 97 0A 23 88,-2.2 90,-3.1 -3,-0.1 2,-0.4 -0.563 10.0-148.1 -88.2 154.8 39.5 10.7 7.9 9 8 A S E +a 98 0A 42 88,-0.2 90,-0.2 -2,-0.2 88,-0.0 -0.974 16.0 176.9-127.3 137.7 36.5 9.9 10.1 10 9 A C E -a 99 0A 6 88,-2.7 90,-2.2 -2,-0.4 2,-0.2 -0.988 27.3-126.9-140.9 133.6 33.2 8.3 9.2 11 10 A P E > -a 100 0A 15 0, 0.0 3,-0.6 0, 0.0 56,-0.5 -0.617 29.1-111.8 -78.5 143.9 30.4 7.5 11.7 12 11 A E T 3 S+ 0 0 1 88,-2.5 56,-0.2 -2,-0.2 61,-0.0 -0.254 93.9 23.7 -73.5 159.9 29.1 4.0 11.9 13 12 A N T 3 S+ 0 0 62 54,-2.8 350,-0.3 1,-0.1 -1,-0.2 0.738 79.3 167.4 54.6 39.6 25.6 3.2 10.8 14 13 A E < - 0 0 35 -3,-0.6 2,-0.3 51,-0.1 348,-0.2 -0.296 16.4-158.5 -76.3 158.4 25.2 6.1 8.4 15 14 A K + 0 0 46 346,-0.9 2,-0.3 51,-0.1 -1,-0.0 -0.857 37.7 80.6-131.8 173.4 22.3 6.1 6.0 16 15 A G S S- 0 0 40 -2,-0.3 2,-0.5 2,-0.0 345,-0.1 -0.812 84.7 -19.0 125.8-170.2 21.5 7.9 2.8 17 16 A E S S- 0 0 171 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.638 79.9-114.8 -79.2 121.5 22.4 7.5 -0.9 18 17 A F S S+ 0 0 63 -2,-0.5 46,-0.1 46,-0.1 2,-0.1 -0.812 86.6 44.7-105.1 150.6 25.4 5.2 -1.3 19 18 A P S S- 0 0 59 0, 0.0 2,-0.4 0, 0.0 45,-0.2 0.560 75.7-163.6 -80.2 157.1 28.2 5.4 -2.3 20 19 A K E -E 63 0B 58 43,-1.8 43,-1.9 -2,-0.1 2,-0.5 -0.900 25.0-111.7-109.7 136.8 29.1 8.7 -0.5 21 20 A N E -E 62 0B 88 -2,-0.4 41,-0.3 41,-0.2 2,-0.1 -0.463 34.8-177.9 -66.6 111.6 32.1 10.8 -1.5 22 21 A L E - 0 0 25 39,-2.2 39,-0.1 -2,-0.5 -12,-0.0 -0.180 56.2 -39.9 -82.7-149.3 34.5 10.6 1.3 23 22 A V E - 0 0 22 -2,-0.1 38,-1.7 37,-0.1 2,-0.3 -0.129 59.4-125.0 -78.2 156.7 37.6 12.9 0.5 24 23 A Q E -E 60 0B 56 36,-0.2 2,-0.4 -3,-0.1 36,-0.2 -0.800 18.8-160.5 -97.6 146.6 39.3 13.2 -2.9 25 24 A I + 0 0 5 34,-2.2 2,-0.3 -2,-0.3 -23,-0.2 -0.993 12.4 178.6-128.6 141.3 43.0 12.7 -3.6 26 25 A K - 0 0 67 -24,-0.8 2,-0.5 -2,-0.4 3,-0.1 -0.917 24.3-133.4-139.1 163.5 45.1 13.9 -6.5 27 26 A S > - 0 0 1 -2,-0.3 3,-1.8 1,-0.1 4,-0.1 -0.957 12.8-144.5-120.7 129.1 48.5 14.0 -8.0 28 27 A N G > S+ 0 0 99 -2,-0.5 3,-2.0 1,-0.3 4,-0.2 0.927 95.6 77.1 -56.5 -38.2 50.0 17.2 -9.3 29 28 A R G >> + 0 0 120 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.670 69.2 87.3 -46.9 -21.2 51.7 15.0 -12.0 30 29 A D G <4 S+ 0 0 63 -3,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.617 76.3 65.8 -60.4 -12.3 48.3 14.8 -13.8 31 30 A K G <4 S+ 0 0 146 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.809 106.1 42.6 -78.3 -27.1 49.1 18.1 -15.7 32 31 A E T <4 S- 0 0 118 -3,-2.0 2,-0.2 -4,-0.2 -2,-0.2 0.423 131.9 -7.2 -95.7 -0.2 52.0 16.3 -17.5 33 32 A T S < S- 0 0 60 -4,-0.5 2,-0.4 -3,-0.2 50,-0.0 -0.825 83.2 -78.4-164.5-163.3 50.1 13.0 -18.2 34 33 A K - 0 0 109 -2,-0.2 50,-1.3 2,-0.0 2,-0.4 -0.984 45.9-156.4-117.2 130.3 46.9 11.1 -17.5 35 34 A V E -B 83 0A 3 -2,-0.4 2,-0.5 48,-0.2 48,-0.2 -0.894 9.6-155.5-115.3 144.2 46.8 9.5 -14.1 36 35 A F E -B 82 0A 69 46,-2.4 46,-2.4 -2,-0.4 2,-0.3 -0.974 15.8-147.8-115.9 124.5 44.8 6.5 -12.9 37 36 A Y E +B 81 0A 3 19,-2.7 2,-0.3 -2,-0.5 44,-0.2 -0.755 20.4 170.1 -97.1 146.3 44.0 6.2 -9.1 38 37 A S E -B 80 0A 55 42,-1.5 42,-2.5 -2,-0.3 2,-0.3 -0.989 17.9-150.1-149.9 150.8 43.7 3.0 -7.2 39 38 A I E -B 79 0A 21 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.878 12.6-174.7-122.2 155.5 43.4 2.0 -3.5 40 39 A T E +B 78 0A 36 38,-1.5 38,-2.0 -2,-0.3 2,-0.2 -0.981 32.3 76.2-145.4 156.1 44.5 -1.2 -1.8 41 40 A G S >>>S- 0 0 14 -2,-0.3 3,-2.2 36,-0.2 5,-2.1 -0.649 86.4 -35.1 129.8 173.5 44.2 -2.7 1.6 42 41 A Q B 345S+g 46 0C 125 34,-0.4 34,-0.4 1,-0.3 7,-0.1 -0.491 133.6 28.3 -65.7 125.3 41.6 -4.4 3.8 43 42 A G T 345S+ 0 0 0 3,-2.2 9,-2.7 -2,-0.3 8,-0.4 0.084 124.9 55.4 105.5 -18.7 38.3 -2.8 3.0 44 43 A A T <45S- 0 0 11 -3,-2.2 6,-1.9 2,-0.2 -2,-0.2 0.754 133.2 -22.4-106.0 -86.3 39.6 -2.1 -0.5 45 44 A D T <5S+ 0 0 71 -4,-1.1 4,-0.2 4,-0.2 -3,-0.2 0.627 127.9 65.9-105.8 -20.9 40.9 -5.1 -2.5 46 45 A K B S- 0 0 56 0, 0.0 3,-1.1 0, 0.0 -2,-0.2 0.091 95.4-170.2 -74.5 106.2 36.4 -6.8 3.5 49 48 A V T 3 + 0 0 94 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.2 -0.458 59.5 19.9 -70.7 135.0 36.6 -6.2 -0.2 50 49 A G T 3 S+ 0 0 27 -6,-1.9 -1,-0.2 2,-0.3 14,-0.2 0.253 78.4 112.6 96.8 -11.1 34.5 -3.4 -1.6 51 50 A V S < S+ 0 0 2 -3,-1.1 13,-3.1 -8,-0.4 14,-0.4 0.949 87.1 34.5 -59.5 -45.6 33.7 -1.2 1.4 52 51 A F E +F 63 0B 3 -9,-2.7 -2,-0.3 11,-0.2 2,-0.3 -0.857 69.0 175.5-112.3 146.8 35.9 1.6 -0.1 53 52 A I E -F 62 0B 66 9,-1.7 9,-2.7 -2,-0.3 2,-0.4 -0.966 16.7-149.7-144.1 154.8 36.4 2.5 -3.7 54 53 A I E -F 61 0B 18 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.993 25.2-121.9-131.5 123.2 38.3 5.3 -5.6 55 54 A E E >>> -F 60 0B 82 5,-2.2 4,-3.3 -2,-0.4 3,-1.0 -0.553 24.8-141.8 -66.8 113.5 37.2 6.7 -8.9 56 55 A R T 345S+ 0 0 150 -2,-0.6 -19,-2.7 1,-0.3 -1,-0.1 0.791 94.0 39.9 -42.1 -54.2 40.3 6.0 -11.2 57 56 A E T 345S+ 0 0 110 -21,-0.2 -1,-0.3 1,-0.1 -22,-0.2 0.658 127.4 30.4 -77.9 -15.8 40.2 9.2 -13.2 58 57 A T T <45S- 0 0 34 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.656 92.8-125.0-116.7 -23.5 39.2 11.6 -10.4 59 58 A G T <5 + 0 0 0 -4,-3.3 -34,-2.2 1,-0.2 2,-0.8 0.617 50.5 160.2 84.4 14.3 40.7 10.2 -7.2 60 59 A W E < -EF 24 55B 81 -5,-0.5 -5,-2.2 -36,-0.2 2,-0.3 -0.605 26.8-156.0 -74.8 108.0 37.3 10.3 -5.5 61 60 A L E - F 0 54B 4 -38,-1.7 -39,-2.2 -2,-0.8 2,-0.3 -0.633 20.5-179.2 -83.2 139.6 37.4 7.9 -2.5 62 61 A K E -EF 21 53B 40 -9,-2.7 -9,-1.7 -2,-0.3 2,-0.5 -0.964 30.0-130.3-140.5 157.9 33.9 6.7 -1.5 63 62 A V E -EF 20 52B 2 -43,-1.9 -43,-1.8 -2,-0.3 -11,-0.2 -0.923 15.4-167.8-106.4 133.4 32.2 4.5 1.0 64 63 A T + 0 0 44 -13,-3.1 -12,-0.1 -2,-0.5 -46,-0.1 0.509 65.3 17.7-100.9 -2.0 29.8 2.0 -0.5 65 64 A Q S S- 0 0 92 -14,-0.4 2,-0.2 -45,-0.1 -51,-0.1 -0.962 89.4 -75.7-159.9 166.2 28.0 0.8 2.6 66 65 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 -54,-0.1 -0.528 49.7-137.7 -68.1 136.3 27.1 1.6 6.3 67 66 A L - 0 0 6 -56,-0.5 -54,-2.8 -2,-0.2 2,-0.3 -0.400 6.0-146.2 -92.8 173.0 30.0 0.9 8.6 68 67 A D >> - 0 0 67 4,-0.3 3,-1.8 -56,-0.2 4,-1.6 -0.796 2.6-158.5-145.0 102.7 30.0 -0.7 12.1 69 68 A R T 34 S+ 0 0 51 -2,-0.3 30,-0.1 1,-0.3 -1,-0.1 0.715 92.3 57.0 -51.2 -29.3 32.5 0.4 14.7 70 69 A E T 34 S+ 0 0 61 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.750 110.5 41.1 -78.8 -23.9 32.2 -2.8 16.6 71 70 A A T <4 S+ 0 0 71 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.943 137.7 1.1 -83.0 -62.0 33.3 -5.1 13.7 72 71 A I < + 0 0 74 -4,-1.6 -4,-0.3 1,-0.1 -1,-0.3 -0.987 61.1 179.3-131.9 119.0 36.1 -2.9 12.3 73 72 A A S S+ 0 0 47 -2,-0.4 26,-3.0 1,-0.3 2,-0.3 0.682 70.8 24.4 -91.5 -23.6 36.9 0.4 14.0 74 73 A K E - C 0 98A 130 24,-0.2 2,-0.3 -5,-0.0 -1,-0.3 -0.987 61.0-162.2-148.9 137.1 39.8 1.5 11.8 75 74 A Y E - C 0 97A 17 22,-2.4 22,-1.4 -2,-0.3 2,-0.4 -0.834 6.1-156.0-115.8 153.4 40.9 0.8 8.2 76 75 A I E + C 0 96A 78 -34,-0.4 -34,-0.4 -2,-0.3 20,-0.2 -0.864 22.1 170.7-134.4 97.1 44.3 1.4 6.6 77 76 A L E - C 0 95A 0 18,-2.5 18,-3.3 -2,-0.4 2,-0.4 -0.561 20.9-144.3-100.9 164.0 44.2 1.9 2.8 78 77 A Y E -BC 40 94A 93 -38,-2.0 -38,-1.5 16,-0.3 2,-0.3 -0.999 10.1-143.3-130.9 135.7 47.0 3.0 0.4 79 78 A S E -BC 39 93A 1 14,-2.6 14,-1.5 -2,-0.4 2,-0.4 -0.749 13.1-165.5-101.0 148.5 46.5 5.1 -2.7 80 79 A H E -B 38 0A 54 -42,-2.5 -42,-1.5 -2,-0.3 2,-0.6 -0.998 8.8-158.9-134.4 132.8 48.4 4.6 -5.9 81 80 A A E -B 37 0A 1 9,-0.4 8,-1.9 -2,-0.4 9,-1.1 -0.951 16.3-178.9-113.8 113.2 48.8 7.0 -8.9 82 81 A V E -BD 36 88A 50 -46,-2.4 -46,-2.4 -2,-0.6 6,-0.2 -0.950 20.0-130.0-115.8 135.4 49.9 5.3 -12.2 83 82 A S E > -B 35 0A 8 4,-3.0 3,-2.4 -2,-0.4 4,-0.3 -0.258 31.9-100.5 -77.1 166.8 50.4 7.1 -15.5 84 83 A S T 3 S+ 0 0 71 -50,-1.3 -1,-0.1 1,-0.3 -49,-0.1 0.846 124.9 61.1 -54.8 -31.8 49.0 6.1 -18.9 85 84 A N T 3 S- 0 0 141 -51,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.198 122.7-106.3 -81.6 17.2 52.4 4.6 -19.6 86 85 A G S < S+ 0 0 62 -3,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.852 74.8 141.7 62.1 37.9 51.9 2.2 -16.6 87 86 A E - 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