==== 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 3LNF . COMPND 2 MOLECULE: CADHERIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.JIN,O.HARRISON,L.SHAPIRO . 416 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 27.9 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 . 2 0.5 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 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 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 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 0 3 2 1 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 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 3 A V 0 0 174 0, 0.0 91,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 135.8 -5.7 -1.4 26.8 2 4 A I - 0 0 35 89,-0.4 91,-0.2 1,-0.1 3,-0.1 -0.377 360.0-123.0 -74.6 126.6 -4.4 2.2 26.3 3 5 A P - 0 0 89 0, 0.0 90,-0.2 0, 0.0 -1,-0.1 -0.138 45.7 -78.9 -55.5 153.3 -5.4 4.2 23.2 4 6 A P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 90,-0.1 -0.319 48.0-147.8 -56.9 135.3 -2.7 5.6 21.0 5 7 A I E -a 94 0A 17 88,-2.1 90,-2.6 -3,-0.1 2,-0.4 -0.898 14.0-167.7-107.9 141.0 -1.1 8.7 22.5 6 8 A S E +a 95 0A 72 -2,-0.4 90,-0.2 88,-0.2 88,-0.1 -0.981 10.6 179.6-137.6 130.9 0.2 11.5 20.3 7 9 A C E -a 96 0A 2 88,-2.8 90,-1.5 -2,-0.4 -2,-0.0 -0.969 25.2-131.9-129.9 120.0 2.3 14.5 21.0 8 10 A P E -a 97 0A 41 0, 0.0 3,-0.4 0, 0.0 56,-0.4 -0.378 31.3-121.2 -62.7 145.4 3.4 17.2 18.5 9 11 A E S S+ 0 0 1 88,-2.6 56,-0.2 1,-0.2 61,-0.0 -0.275 89.4 36.5 -79.9 174.2 7.1 17.9 18.7 10 12 A N S S+ 0 0 48 54,-3.0 -1,-0.2 1,-0.2 2,-0.1 0.795 81.8 175.2 57.0 31.6 8.6 21.3 19.4 11 13 A E - 0 0 54 -3,-0.4 2,-0.2 53,-0.1 -1,-0.2 -0.441 11.6-163.1 -74.1 140.8 5.8 22.1 21.8 12 14 A E + 0 0 161 -2,-0.1 2,-0.3 50,-0.1 -1,-0.0 -0.718 41.1 66.2-114.4 174.8 5.8 25.3 23.7 13 15 A G S S- 0 0 57 -2,-0.2 2,-0.3 2,-0.0 4,-0.0 -0.775 92.5 -16.9 114.9-160.8 4.0 26.6 26.7 14 16 A E S S- 0 0 174 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.608 78.3-109.7 -82.4 135.8 4.2 25.4 30.3 15 17 A F S S+ 0 0 61 -2,-0.3 2,-0.2 2,-0.1 46,-0.1 -0.833 85.3 45.9-111.4 157.2 5.7 22.0 31.0 16 18 A P S S- 0 0 61 0, 0.0 2,-0.4 0, 0.0 45,-0.2 0.634 72.9-160.4 -74.9 174.2 5.1 19.4 31.9 17 19 A K E -E 60 0B 43 43,-2.6 43,-2.3 -2,-0.2 45,-0.1 -0.974 21.6-114.1-120.2 135.2 2.0 18.8 29.7 18 20 A N E +E 59 0B 89 -2,-0.4 41,-0.3 41,-0.2 3,-0.1 -0.395 34.6 172.4 -66.7 139.9 -0.5 16.1 30.5 19 21 A L E - 0 0 38 39,-3.5 2,-0.3 1,-0.5 40,-0.2 0.743 61.9 -27.7-108.9 -56.5 -0.7 13.4 27.9 20 22 A V E -E 58 0B 26 38,-1.3 38,-4.7 36,-0.1 2,-0.6 -0.976 50.6-128.6-159.7 156.5 -3.0 10.8 29.4 21 23 A Q E -E 57 0B 60 -2,-0.3 36,-0.3 36,-0.3 2,-0.3 -0.967 25.6-155.4-116.1 115.8 -4.1 9.6 32.8 22 24 A I - 0 0 11 34,-3.9 2,-0.3 -2,-0.6 12,-0.1 -0.675 14.6-171.9 -93.9 149.8 -3.8 5.9 33.2 23 25 A K - 0 0 136 -2,-0.3 2,-0.4 55,-0.0 33,-0.1 -0.840 22.1-136.7-134.5 166.0 -5.9 4.1 35.7 24 26 A S > - 0 0 3 -2,-0.3 3,-1.9 3,-0.1 8,-0.1 -0.968 4.4-166.9-128.2 116.1 -6.4 0.8 37.4 25 27 A N T 3 S+ 0 0 139 -2,-0.4 3,-0.3 1,-0.3 4,-0.2 0.654 96.0 73.2 -68.5 -14.0 -9.9 -0.6 37.8 26 28 A R T 3> S+ 0 0 103 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.288 85.2 80.9 -76.2 7.8 -7.9 -2.8 40.0 27 29 A D T <4 + 0 0 53 -3,-1.9 5,-0.2 2,-0.1 -1,-0.2 -0.392 60.5 72.7-125.2 61.1 -7.8 0.3 42.2 28 30 A K T 4 S+ 0 0 171 -3,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.438 102.8 49.1-119.4 -35.2 -10.8 0.9 44.4 29 31 A E T 4 S+ 0 0 153 -4,-0.2 2,-0.4 1,-0.2 -2,-0.1 0.961 125.0 27.7 -58.2 -53.8 -9.9 -2.0 46.7 30 32 A T S < S- 0 0 39 -4,-0.5 2,-0.6 51,-0.0 -1,-0.2 -0.874 82.3-114.1-122.2 144.9 -6.3 -0.6 46.9 31 33 A K - 0 0 85 -2,-0.4 50,-1.4 -3,-0.1 2,-0.3 -0.630 43.3-150.5 -67.4 114.8 -4.6 2.7 46.6 32 34 A V E -B 80 0A 1 -2,-0.6 2,-0.4 -5,-0.2 48,-0.2 -0.675 11.2-155.1 -97.9 147.2 -2.5 2.4 43.5 33 35 A F E -B 79 0A 43 46,-2.4 46,-2.8 -2,-0.3 2,-0.4 -0.986 15.4-147.1-120.9 127.6 0.8 4.1 42.7 34 36 A Y E +B 78 0A 12 19,-2.5 2,-0.3 -2,-0.4 44,-0.2 -0.725 23.0 161.0-102.0 139.6 1.8 4.6 39.1 35 37 A S E -B 77 0A 56 42,-2.0 42,-3.3 -2,-0.4 2,-0.4 -0.950 22.5-138.7-142.8 167.9 5.2 4.6 37.4 36 38 A I E -B 76 0A 18 -2,-0.3 2,-0.3 40,-0.3 40,-0.2 -0.969 10.1-168.8-131.9 147.7 6.5 4.2 33.9 37 39 A T E +B 75 0A 42 38,-2.6 38,-3.0 -2,-0.4 2,-0.2 -0.863 39.5 80.8-127.3 163.0 9.4 2.5 32.3 38 40 A G S >>>S- 0 0 14 -2,-0.3 5,-2.7 36,-0.2 3,-1.7 -0.522 87.3 -50.6 124.8 164.0 10.8 2.7 28.8 39 41 A Q B 345S+g 43 0C 127 34,-0.5 34,-0.3 1,-0.3 7,-0.1 -0.585 130.9 32.8 -68.6 132.6 13.1 5.0 26.9 40 42 A G T 345S+ 0 0 0 3,-3.2 9,-3.6 -2,-0.3 8,-0.3 0.070 124.9 48.4 101.4 -23.8 11.7 8.5 27.5 41 43 A A T <45S- 0 0 8 -3,-1.7 6,-2.9 2,-0.3 -2,-0.2 0.692 136.6 -14.9-106.2 -82.4 10.6 7.5 31.0 42 44 A D T <5S+ 0 0 70 -4,-1.1 -3,-0.2 4,-0.2 4,-0.2 0.576 128.1 60.4-101.9 -14.2 13.2 5.7 33.0 43 45 A K B S- 0 0 31 0, 0.0 3,-1.1 0, 0.0 -2,-0.2 0.149 101.4-165.7 -77.7 112.6 16.1 9.8 27.0 46 48 A V T 3 + 0 0 64 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.1 -0.291 60.3 15.4 -71.3 146.7 15.2 9.7 30.7 47 49 A G T 3 S+ 0 0 18 -6,-2.9 -1,-0.2 2,-0.3 14,-0.2 0.409 80.0 119.2 82.5 -2.2 12.6 12.0 32.1 48 50 A V S < S+ 0 0 1 -3,-1.1 13,-3.3 -8,-0.3 14,-0.5 0.914 84.4 30.3 -63.6 -38.5 10.9 13.0 28.9 49 51 A F E S+F 60 0B 2 -9,-3.6 -2,-0.3 11,-0.2 2,-0.3 -0.963 72.7 175.1-120.7 137.3 7.7 11.4 30.2 50 52 A I E -F 59 0B 61 9,-2.3 9,-3.7 -2,-0.4 2,-0.4 -0.885 19.6-141.3-129.6 165.7 6.7 11.1 33.8 51 53 A I E -F 58 0B 20 -2,-0.3 2,-0.4 7,-0.3 7,-0.3 -0.998 23.5-120.3-130.4 128.5 3.6 9.9 35.5 52 54 A E > - 0 0 69 5,-2.5 4,-2.6 -2,-0.4 5,-0.3 -0.584 29.2-142.7 -58.5 121.4 2.0 11.5 38.6 53 55 A R T 4 S+ 0 0 149 -2,-0.4 -19,-2.5 1,-0.2 -1,-0.2 0.742 93.0 40.9 -69.0 -23.4 2.3 8.5 40.9 54 56 A E T 4 S+ 0 0 115 -21,-0.2 -1,-0.2 3,-0.1 -22,-0.1 0.707 126.3 30.5 -96.2 -20.4 -1.0 9.2 42.6 55 57 A T T 4 S- 0 0 46 -3,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.744 93.4-128.2-109.8 -31.5 -3.2 10.2 39.7 56 58 A G < + 0 0 0 -4,-2.6 -34,-3.9 1,-0.3 2,-0.7 0.625 49.9 156.6 85.4 14.8 -1.7 8.3 36.8 57 59 A W E -E 21 0B 77 -36,-0.3 -5,-2.5 -5,-0.3 2,-0.4 -0.681 32.3-151.3 -72.8 112.9 -1.3 11.4 34.6 58 60 A L E -EF 20 51B 0 -38,-4.7 -39,-3.5 -2,-0.7 -38,-1.3 -0.743 22.2-175.0 -81.5 130.6 1.4 10.7 32.1 59 61 A K E -EF 18 50B 29 -9,-3.7 -9,-2.3 -2,-0.4 2,-0.4 -0.914 26.8-132.4-128.7 155.4 3.1 13.9 31.2 60 62 A V E -EF 17 49B 0 -43,-2.3 -43,-2.6 -2,-0.3 -11,-0.2 -0.925 17.0-162.8-106.7 137.0 5.7 15.0 28.8 61 63 A T + 0 0 23 -13,-3.3 -12,-0.1 -2,-0.4 -13,-0.1 0.708 64.2 15.9 -99.7 -22.2 8.3 17.2 30.5 62 64 A Q S S- 0 0 43 -14,-0.5 -45,-0.1 -45,-0.1 -51,-0.1 -0.893 93.5 -72.2-143.4 165.5 10.0 18.9 27.6 63 65 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 -54,-0.1 -0.340 51.9-134.0 -56.2 142.4 9.5 19.6 23.9 64 66 A L - 0 0 5 -56,-0.4 -54,-3.0 -4,-0.0 2,-0.4 -0.559 6.0-144.9 -99.8 167.8 9.9 16.5 21.7 65 67 A D >> - 0 0 66 4,-0.3 4,-2.8 -56,-0.2 3,-1.1 -0.943 2.2-163.0-135.8 108.4 11.8 16.0 18.4 66 68 A R T 34 S+ 0 0 45 -2,-0.4 30,-0.1 1,-0.3 -1,-0.1 0.781 92.7 56.7 -62.8 -28.7 10.2 13.6 16.0 67 69 A E T 34 S+ 0 0 49 2,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.671 112.3 42.3 -80.2 -18.6 13.5 13.3 14.1 68 70 A A T <4 S- 0 0 71 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.895 140.2 -4.2 -85.6 -58.9 15.2 12.2 17.3 69 71 A I < + 0 0 41 -4,-2.8 -1,-0.3 1,-0.1 -4,-0.3 -0.961 59.2 173.9-140.0 120.4 12.4 9.9 18.5 70 72 A A S S+ 0 0 38 -2,-0.4 26,-4.5 1,-0.3 2,-0.4 0.733 73.7 37.4 -97.1 -25.3 9.2 9.6 16.7 71 73 A K E - C 0 95A 121 24,-0.3 2,-0.5 -5,-0.1 -1,-0.3 -0.991 64.0-165.7-135.1 125.6 7.7 6.8 18.7 72 74 A Y E - C 0 94A 10 22,-3.5 22,-3.4 -2,-0.4 2,-0.6 -0.936 3.3-163.1-108.0 131.9 8.0 6.2 22.4 73 75 A I E + C 0 93A 77 -2,-0.5 -34,-0.5 -34,-0.3 2,-0.3 -0.965 20.6 167.9-115.5 116.2 7.0 2.9 24.0 74 76 A L E - C 0 92A 0 18,-4.0 18,-3.9 -2,-0.6 2,-0.4 -0.815 25.1-143.1-120.4 160.7 6.5 3.2 27.7 75 77 A Y E -BC 37 91A 85 -38,-3.0 -38,-2.6 -2,-0.3 2,-0.3 -0.995 11.5-146.9-126.6 128.7 5.1 0.8 30.2 76 78 A S E -BC 36 90A 4 14,-3.2 14,-1.8 -2,-0.4 2,-0.4 -0.683 10.3-155.5 -89.8 148.0 3.0 2.0 33.1 77 79 A H E -B 35 0A 48 -42,-3.3 -42,-2.0 -2,-0.3 2,-0.6 -0.981 3.9-158.4-124.2 138.5 3.1 0.1 36.4 78 80 A A E -B 34 0A 4 9,-0.5 8,-2.5 -2,-0.4 9,-1.0 -0.972 17.6-177.8-118.1 113.5 0.4 0.1 38.9 79 81 A V E -BD 33 85A 45 -46,-2.8 -46,-2.4 -2,-0.6 6,-0.3 -0.942 24.2-121.5-119.3 134.2 1.6 -0.9 42.4 80 82 A S E > -B 32 0A 12 4,-4.2 3,-2.3 -2,-0.4 -48,-0.2 -0.276 27.1-115.2 -63.1 154.3 -0.5 -1.2 45.6 81 83 A S T 3 S+ 0 0 74 -50,-1.4 -1,-0.1 1,-0.3 -49,-0.1 0.788 122.6 62.1 -56.2 -26.6 0.4 0.9 48.6 82 84 A N T 3 S- 0 0 149 -51,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.541 125.4-106.6 -80.6 -6.0 1.2 -2.6 49.9 83 85 A G S < S+ 0 0 55 -3,-2.3 2,-0.5 1,-0.3 -2,-0.1 0.602 77.7 126.0 98.8 13.3 3.8 -3.0 47.3 84 86 A E - 0 0 148 2,-0.0 -4,-4.2 0, 0.0 -1,-0.3 -0.886 64.5-117.7-107.0 132.5 2.2 -5.4 45.0 85 87 A A B -D 79 0A 74 -2,-0.5 -6,-0.3 -6,-0.3 3,-0.1 -0.514 24.6-168.4 -58.1 125.6 1.7 -4.8 41.2 86 88 A V + 0 0 14 -8,-2.5 2,-0.3 -2,-0.3 -1,-0.2 0.708 68.7 24.8 -92.8 -22.2 -2.1 -4.8 40.8 87 89 A E S S- 0 0 56 -9,-1.0 -9,-0.5 -3,-0.1 -1,-0.2 -0.950 88.6 -95.8-137.0 156.7 -1.9 -5.0 37.0 88 90 A D - 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