==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-AUG-07 2QVF . COMPND 2 MOLECULE: EPITHELIAL-CADHERIN (E-CADHERIN) (UVOMORULIN) . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.J.CARROLL . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.6 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 . 2 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 . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 3 1 0 2 1 0 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 . 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 1 B D 0 0 180 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 -1.6 25.6 3.3 2 2 B W + 0 0 256 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.654 360.0 172.9 -76.1 127.1 -2.3 22.1 2.1 3 3 B V - 0 0 95 -2,-0.4 91,-0.1 89,-0.0 89,-0.0 -0.879 35.8-100.8-133.8 162.8 0.0 19.6 3.9 4 4 B I - 0 0 41 89,-0.3 91,-0.3 -2,-0.3 3,-0.1 -0.718 39.1-123.7 -82.6 132.2 0.6 15.8 4.2 5 5 B P - 0 0 93 0, 0.0 -1,-0.0 0, 0.0 90,-0.0 -0.338 52.1 -64.0 -65.1 157.3 -0.8 14.2 7.4 6 6 B P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 90,-0.2 -0.135 55.2-133.1 -45.6 132.9 1.6 12.3 9.6 7 7 B I E -a 96 0A 23 88,-3.3 90,-3.3 -3,-0.1 2,-0.5 -0.795 11.5-143.2 -94.0 131.7 3.1 9.2 7.8 8 8 B S E +a 97 0A 83 -2,-0.4 90,-0.2 88,-0.2 88,-0.0 -0.837 20.4 178.7 -95.5 129.5 3.1 5.9 9.7 9 9 B C E -a 98 0A 3 88,-3.0 90,-1.7 -2,-0.5 2,-0.1 -0.984 25.8-126.4-132.5 121.2 6.2 3.7 9.1 10 10 B P E -a 99 0A 58 0, 0.0 56,-0.4 0, 0.0 3,-0.4 -0.369 25.9-121.2 -66.1 141.3 6.6 0.3 10.8 11 11 B E S S+ 0 0 4 88,-2.1 56,-0.2 1,-0.2 87,-0.0 -0.352 89.7 32.6 -75.2 162.7 9.8 -0.4 12.7 12 12 B N S S- 0 0 55 54,-2.2 -1,-0.2 1,-0.2 2,-0.1 0.865 79.2-171.3 56.5 42.8 12.2 -3.3 11.8 13 13 B E - 0 0 62 -3,-0.4 2,-0.4 51,-0.1 -1,-0.2 -0.432 4.4-155.9 -64.6 135.2 11.3 -3.2 8.1 14 14 B K + 0 0 188 -2,-0.1 2,-0.4 50,-0.1 -1,-0.0 -0.924 45.7 36.3-120.8 141.0 12.8 -6.1 6.2 15 15 B G S S- 0 0 55 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.965 95.2 -0.0 129.7-142.4 13.7 -6.5 2.5 16 16 B E S S- 0 0 167 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.691 74.5-112.2 -91.9 137.8 15.1 -4.1 -0.1 17 17 B F S S+ 0 0 57 -2,-0.3 46,-0.1 46,-0.1 2,-0.1 -0.916 82.1 45.0-119.5 149.2 16.0 -0.5 0.7 18 18 B P S S- 0 0 65 0, 0.0 2,-0.4 0, 0.0 45,-0.2 0.501 70.4-165.5 -81.1 161.5 15.2 2.3 0.1 19 19 B K E -E 62 0B 51 43,-2.1 43,-2.1 -2,-0.1 2,-0.1 -0.942 20.9-115.7-115.3 135.8 11.4 2.0 0.5 20 20 B N E +E 61 0B 91 -2,-0.4 41,-0.2 41,-0.2 3,-0.1 -0.396 33.6 169.2 -68.8 141.3 8.9 4.7 -0.7 21 21 B L E - 0 0 40 39,-2.8 2,-0.3 1,-0.4 40,-0.2 0.723 61.1 -23.2-113.3 -62.3 6.8 6.5 1.8 22 22 B V E -E 60 0B 34 38,-0.8 38,-3.2 36,-0.1 2,-0.5 -0.973 53.2-125.9-150.8 157.2 5.0 9.4 0.0 23 23 B Q E -E 59 0B 97 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.955 22.6-159.3-111.0 127.4 5.5 11.6 -3.0 24 24 B I - 0 0 10 34,-2.9 2,-0.3 -2,-0.5 12,-0.1 -0.673 9.4-172.4 -99.5 159.0 5.5 15.4 -2.7 25 25 B K - 0 0 163 -2,-0.2 2,-0.4 55,-0.0 33,-0.1 -0.988 19.9-146.5-153.7 138.7 4.8 17.9 -5.5 26 26 B S > - 0 0 3 -2,-0.3 3,-0.9 1,-0.1 8,-0.1 -0.918 18.0-141.2-101.1 133.9 4.9 21.7 -6.1 27 27 B N G > S+ 0 0 135 -2,-0.4 3,-0.9 1,-0.3 4,-0.2 0.599 96.1 78.8 -70.8 -9.9 2.2 23.0 -8.5 28 28 B R G 3> + 0 0 92 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 0.106 60.4 105.7 -83.4 21.3 4.9 25.3 -9.9 29 29 B D G <4 S+ 0 0 57 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.763 78.5 51.2 -64.4 -30.4 6.1 22.2 -11.9 30 30 B K T <4 S+ 0 0 204 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.860 109.3 48.4 -77.2 -39.5 4.5 23.8 -14.9 31 31 B E T 4 S- 0 0 146 -4,-0.2 2,-0.3 1,-0.2 -2,-0.2 0.911 127.1 -10.3 -65.9 -45.9 6.2 27.2 -14.5 32 32 B T S < S- 0 0 35 -4,-1.8 2,-0.4 51,-0.0 -1,-0.2 -0.942 79.5 -82.5-151.2 162.7 9.7 25.8 -14.0 33 33 B K - 0 0 94 -2,-0.3 50,-1.6 -3,-0.1 2,-0.4 -0.655 51.4-154.4 -71.8 125.0 11.8 22.7 -13.4 34 34 B V E -B 82 0A 4 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.871 10.4-157.8-113.5 137.5 11.6 22.0 -9.6 35 35 B F E -B 81 0A 66 46,-3.2 46,-2.5 -2,-0.4 2,-0.3 -0.949 12.5-146.1-116.6 132.9 14.1 20.2 -7.4 36 36 B Y E +B 80 0A 10 19,-2.7 2,-0.3 -2,-0.4 44,-0.2 -0.768 21.7 164.3-105.8 140.2 13.1 18.6 -4.1 37 37 B S E -B 79 0A 52 42,-1.5 42,-3.0 -2,-0.3 2,-0.4 -0.953 21.7-138.1-144.8 163.3 15.2 18.2 -0.9 38 38 B I E -B 78 0A 19 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.976 14.5-175.0-129.6 143.0 14.7 17.5 2.9 39 39 B T E +B 77 0A 43 38,-2.4 38,-2.1 -2,-0.4 2,-0.1 -0.841 35.9 62.0-127.0 165.7 16.1 18.9 6.1 40 40 B G S >>>S- 0 0 16 -2,-0.3 3,-2.5 36,-0.2 5,-1.9 -0.402 90.9 -27.0 111.2 173.3 15.9 18.1 9.8 41 41 B Q B 345S+g 45 0C 136 34,-0.4 34,-0.3 1,-0.3 7,-0.1 -0.464 132.1 31.0 -63.1 119.7 16.7 15.3 12.2 42 42 B G T 345S+ 0 0 0 3,-2.3 9,-2.7 -2,-0.3 8,-0.6 0.107 125.4 46.5 111.9 -17.9 16.5 12.1 10.2 43 43 B A T <45S- 0 0 9 -3,-2.5 6,-2.8 2,-0.2 -2,-0.2 0.632 133.3 -11.9-115.2 -87.3 17.6 13.8 7.0 44 44 B D T <5S+ 0 0 86 -4,-0.7 4,-0.2 4,-0.2 -3,-0.2 0.537 127.4 62.6 -98.7 -10.9 20.6 16.2 7.1 45 45 B K B S- 0 0 47 0, 0.0 3,-1.0 0, 0.0 -2,-0.2 0.233 99.3-157.2 -84.8 121.3 20.6 10.7 12.5 48 48 B V T 3 + 0 0 99 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.1 -0.353 64.0 6.6 -70.3 132.6 21.8 11.7 9.0 49 49 B G T 3 S+ 0 0 26 -6,-2.8 -1,-0.2 2,-0.3 -6,-0.2 0.556 79.6 123.2 81.6 11.1 20.4 10.0 5.9 50 50 B V S < S+ 0 0 4 -3,-1.0 13,-3.0 -8,-0.6 14,-0.6 0.880 83.6 34.4 -67.4 -38.9 17.7 7.8 7.5 51 51 B F E S+F 62 0B 2 -9,-2.7 -2,-0.3 11,-0.2 2,-0.3 -0.965 75.4 180.0-116.6 133.8 15.3 9.5 5.1 52 52 B I E -F 61 0B 65 9,-1.9 9,-3.6 -2,-0.4 2,-0.4 -0.850 13.9-146.4-122.3 164.3 16.1 10.6 1.6 53 53 B I E -F 60 0B 25 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.997 21.3-120.1-131.7 138.9 14.1 12.3 -1.2 54 54 B E > - 0 0 87 5,-2.0 4,-1.9 -2,-0.4 5,-0.2 -0.688 24.5-144.7 -75.9 120.0 14.4 11.9 -4.9 55 55 B R T 4 S+ 0 0 157 -2,-0.6 -19,-2.7 1,-0.2 -1,-0.1 0.762 90.4 31.9 -60.5 -32.1 15.3 15.4 -6.2 56 56 B E T 4 S+ 0 0 109 -21,-0.2 -1,-0.2 3,-0.1 -22,-0.2 0.851 126.3 34.7 -96.7 -41.5 13.3 15.2 -9.5 57 57 B T T 4 S- 0 0 67 2,-0.1 -2,-0.2 -21,-0.1 -1,-0.0 0.798 96.0-128.7 -87.6 -32.5 10.2 13.0 -8.8 58 58 B G < + 0 0 0 -4,-1.9 -34,-2.9 1,-0.2 2,-0.7 0.650 47.9 158.2 92.1 19.0 9.7 14.0 -5.1 59 59 B W E -E 23 0B 84 -36,-0.2 -5,-2.0 -5,-0.2 2,-0.4 -0.680 33.5-145.4 -81.1 113.7 9.5 10.5 -3.6 60 60 B L E -EF 22 53B 0 -38,-3.2 -39,-2.8 -2,-0.7 -38,-0.8 -0.667 26.6-173.3 -76.7 128.5 10.3 10.5 0.1 61 61 B K E -EF 20 52B 32 -9,-3.6 -9,-1.9 -2,-0.4 2,-0.4 -0.862 25.4-137.8-126.2 155.2 12.2 7.3 1.0 62 62 B V E -EF 19 51B 2 -43,-2.1 -43,-2.1 -2,-0.3 -11,-0.2 -0.968 12.4-167.2-112.6 132.5 13.5 5.5 4.1 63 63 B T + 0 0 40 -13,-3.0 -12,-0.1 -2,-0.4 -13,-0.1 0.624 63.9 21.4 -96.5 -17.4 17.0 4.0 3.8 64 64 B Q S S- 0 0 93 -14,-0.6 -51,-0.1 -45,-0.1 -1,-0.1 -0.957 90.2 -77.2-148.0 159.7 17.2 1.7 6.8 65 65 B P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -54,-0.1 -0.382 51.3-131.0 -57.5 137.6 15.1 -0.2 9.4 66 66 B L - 0 0 6 -56,-0.4 -54,-2.2 -2,-0.1 2,-0.4 -0.553 8.4-148.3 -91.5 157.1 13.7 2.0 12.1 67 67 B D >> - 0 0 70 4,-0.2 4,-2.7 -2,-0.2 3,-1.1 -0.944 4.2-166.7-127.6 109.3 13.8 1.6 15.9 68 68 B R T 34 S+ 0 0 41 -2,-0.4 -1,-0.1 1,-0.3 30,-0.1 0.802 89.9 57.1 -64.1 -32.7 10.8 3.0 17.7 69 69 B E T 34 S+ 0 0 53 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.616 113.4 40.9 -76.3 -14.9 12.5 2.7 21.1 70 70 B A T <4 S- 0 0 73 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.865 139.0 -0.7 -90.1 -60.1 15.3 4.8 19.8 71 71 B I < + 0 0 57 -4,-2.7 -1,-0.3 1,-0.1 -4,-0.2 -0.992 58.4 177.3-134.2 126.3 13.2 7.4 17.9 72 72 B A S S+ 0 0 41 -2,-0.4 26,-3.0 1,-0.2 2,-0.3 0.653 71.1 31.3-100.2 -21.4 9.4 7.2 17.7 73 73 B K E - C 0 97A 126 24,-0.2 2,-0.4 -5,-0.1 -1,-0.2 -0.997 61.1-161.6-144.4 135.1 8.7 10.4 15.7 74 74 B Y E - C 0 96A 15 22,-2.6 22,-2.8 -2,-0.3 2,-0.6 -0.948 3.1-161.6-116.1 136.1 10.5 12.3 13.0 75 75 B I E + C 0 95A 70 -2,-0.4 -34,-0.4 -34,-0.3 20,-0.2 -0.945 21.9 171.5-116.9 108.8 9.9 15.9 11.9 76 76 B L E - C 0 94A 0 18,-3.3 18,-3.0 -2,-0.6 2,-0.4 -0.640 23.7-140.2-108.7 167.4 11.3 16.7 8.5 77 77 B Y E -BC 39 93A 90 -38,-2.1 -38,-2.4 16,-0.2 2,-0.3 -0.988 12.2-147.3-133.3 125.1 11.0 19.7 6.2 78 78 B S E -BC 38 92A 8 14,-2.4 14,-1.5 -2,-0.4 2,-0.3 -0.682 12.3-158.0 -92.5 143.6 10.7 19.5 2.4 79 79 B H E -B 37 0A 52 -42,-3.0 -42,-1.5 -2,-0.3 2,-0.5 -0.915 8.2-159.2-123.2 146.1 12.1 22.1 0.0 80 80 B A E +B 36 0A 6 9,-0.3 8,-2.3 -2,-0.3 9,-0.9 -0.966 16.8 174.5-128.0 115.1 11.2 23.1 -3.5 81 81 B V E -BD 35 87A 45 -46,-2.5 -46,-3.2 -2,-0.5 6,-0.2 -0.974 23.6-131.4-125.4 131.5 13.9 25.0 -5.6 82 82 B S E > -B 34 0A 11 4,-2.7 3,-2.0 -2,-0.4 -48,-0.2 -0.280 32.5-104.4 -72.5 163.0 13.7 25.9 -9.3 83 83 B S T 3 S+ 0 0 72 -50,-1.6 -1,-0.1 1,-0.3 -49,-0.1 0.721 122.8 61.6 -58.7 -23.0 16.5 25.3 -11.8 84 84 B N T 3 S- 0 0 142 -51,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.554 120.9-107.9 -81.0 -10.9 17.3 29.0 -11.5 85 85 B G S < S+ 0 0 50 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.612 75.3 128.2 96.2 15.5 18.0 28.6 -7.8 86 86 B E - 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