==== 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 28-JUN-05 2A4C . COMPND 2 MOLECULE: CADHERIN-11; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.D.PATEL,C.CIATTO,C.P.CHEN,F.BAHNA,I.SCHIEREN,M.RAJEBHOSALE . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 15 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 PARALLEL BRIDGES PER LADDER . 3 0 2 2 0 1 2 1 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 . 0 0 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 0 A S 0 0 116 0, 0.0 187,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.1 36.5 -27.6 -24.1 2 1 A G + 0 0 7 2,-0.1 126,-2.9 125,-0.0 127,-0.2 0.216 360.0 127.1 -94.1 15.0 33.9 -25.5 -22.3 3 2 A W B -A 127 0A 19 124,-0.2 2,-0.7 125,-0.1 124,-0.2 -0.498 53.3-142.7 -66.2 141.2 36.3 -23.4 -20.2 4 3 A V + 0 0 29 122,-2.4 3,-0.2 -2,-0.2 122,-0.1 -0.898 38.9 149.9-112.7 106.1 35.6 -19.7 -20.7 5 4 A W + 0 0 33 -2,-0.7 2,-0.6 1,-0.1 102,-0.3 0.489 48.6 88.8-110.8 -4.0 38.8 -17.6 -20.8 6 5 A N + 0 0 42 100,-0.1 88,-1.8 86,-0.1 2,-0.4 -0.259 63.1 91.2-104.0 44.8 37.8 -14.8 -23.1 7 6 A Q E -b 94 0B 43 -2,-0.6 88,-0.2 86,-0.2 2,-0.1 -0.963 50.5-167.9-133.3 125.5 36.4 -12.2 -20.8 8 7 A F E -b 95 0B 20 86,-1.7 88,-2.2 -2,-0.4 2,-0.3 -0.432 10.2-153.2 -89.3 178.3 38.3 -9.5 -19.2 9 8 A F E -b 96 0B 33 13,-0.5 2,-0.4 86,-0.2 88,-0.2 -0.982 7.8-154.8-145.9 157.1 37.0 -7.3 -16.3 10 9 A V E -b 97 0B 7 86,-2.3 88,-3.4 -2,-0.3 2,-0.5 -1.000 22.4-127.3-131.8 132.7 37.6 -3.8 -15.0 11 10 A I E >> -b 98 0B 31 -2,-0.4 3,-2.1 86,-0.2 4,-0.6 -0.719 21.9-134.9 -77.8 125.0 36.9 -2.8 -11.4 12 11 A E G >4 S+ 0 0 42 86,-2.3 3,-2.2 -2,-0.5 52,-0.4 0.883 99.0 60.4 -43.0 -55.8 34.7 0.3 -11.5 13 12 A E G 34 S+ 0 0 150 1,-0.3 -1,-0.3 85,-0.2 86,-0.0 0.347 102.7 53.0 -68.3 9.3 36.6 2.3 -8.9 14 13 A Y G <4 S+ 0 0 66 -3,-2.1 -1,-0.3 50,-0.1 -2,-0.2 0.506 85.9 96.7-111.9 -15.6 39.8 2.3 -11.1 15 14 A T << + 0 0 17 -3,-2.2 48,-0.3 -4,-0.6 46,-0.1 -0.375 48.2 111.3 -71.4 158.2 38.3 3.6 -14.2 16 15 A G S S- 0 0 10 46,-0.9 4,-0.1 2,-0.2 -2,-0.0 -0.964 86.0 -46.4 167.3-164.0 38.7 7.3 -14.9 17 16 A P S S+ 0 0 117 0, 0.0 -2,-0.1 0, 0.0 46,-0.0 0.607 115.5 83.7 -73.2 -10.7 40.5 9.7 -17.2 18 17 A D S S- 0 0 124 -4,-0.1 -2,-0.2 44,-0.0 42,-0.1 -0.860 92.8-114.6 -93.3 123.3 43.7 7.6 -16.6 19 18 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 42,-0.2 -0.338 29.5-154.0 -57.8 128.7 43.8 4.5 -18.9 20 19 A V E -F 60 0C 20 40,-1.6 40,-2.3 42,-0.1 2,-0.3 -0.895 22.9-109.4-106.9 137.6 43.5 1.2 -17.0 21 20 A L E +F 59 0C 33 -2,-0.4 38,-0.2 38,-0.2 90,-0.1 -0.473 36.6 175.0 -65.7 127.9 44.9 -2.1 -18.3 22 21 A V E - 0 0 0 36,-2.5 -13,-0.5 1,-0.4 2,-0.3 0.782 53.4 -60.8-100.3 -38.6 42.1 -4.4 -19.4 23 22 A G E -F 58 0C 3 35,-1.0 35,-3.6 -15,-0.1 -1,-0.4 -0.957 45.7 -97.1 165.2 177.3 43.9 -7.4 -20.9 24 23 A R E -F 57 0C 76 -2,-0.3 2,-0.3 33,-0.2 33,-0.3 -0.971 20.7-143.4-125.4 134.5 46.3 -8.5 -23.7 25 24 A L + 0 0 0 31,-2.7 2,-0.3 -2,-0.4 80,-0.1 -0.759 33.1 171.2 -86.9 150.2 45.4 -10.0 -27.1 26 25 A H - 0 0 39 -2,-0.3 78,-2.0 78,-0.2 2,-0.3 -0.825 26.7-161.2-164.5 124.0 47.9 -12.6 -28.1 27 26 A S B > -I 103 0D 0 -2,-0.3 3,-1.2 76,-0.2 76,-0.3 -0.791 25.5-133.0 -97.7 152.0 48.3 -15.2 -30.7 28 27 A D T 3 S+ 0 0 105 74,-2.9 75,-0.1 -2,-0.3 -1,-0.1 0.590 106.6 67.9 -77.9 -8.0 50.8 -18.1 -30.2 29 28 A I T 3 S+ 0 0 93 73,-0.2 2,-0.4 58,-0.0 -1,-0.2 0.536 75.6 108.7 -83.1 -2.5 52.1 -17.4 -33.7 30 29 A D < - 0 0 28 -3,-1.2 -4,-0.0 1,-0.1 0, 0.0 -0.599 49.7-173.2 -67.6 120.9 53.4 -14.1 -32.3 31 30 A S - 0 0 90 -2,-0.4 -1,-0.1 0, 0.0 -3,-0.1 0.220 46.0-110.2-102.9 14.1 57.2 -14.4 -32.2 32 31 A G S S+ 0 0 69 22,-0.1 -2,-0.1 1,-0.1 23,-0.0 0.830 91.8 110.9 66.2 33.5 57.6 -11.1 -30.4 33 32 A D S S- 0 0 81 21,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.164 88.8-113.2-120.7 9.3 59.2 -9.5 -33.4 34 33 A G S S+ 0 0 9 20,-0.2 -4,-0.0 1,-0.1 21,-0.0 0.516 82.3 121.4 71.9 8.0 56.3 -7.1 -34.1 35 34 A N + 0 0 85 45,-0.1 46,-3.7 46,-0.1 2,-0.4 0.686 60.3 73.1 -76.2 -17.3 55.3 -8.7 -37.4 36 35 A I E S-C 80 0B 7 44,-0.2 2,-0.5 18,-0.1 44,-0.2 -0.818 72.0-153.4 -97.3 136.3 51.8 -9.4 -36.1 37 36 A K E -C 79 0B 42 42,-2.9 42,-2.3 -2,-0.4 2,-0.5 -0.947 10.1-138.3-113.0 128.1 49.4 -6.5 -35.7 38 37 A Y E -C 78 0B 2 15,-2.6 2,-0.4 -2,-0.5 40,-0.2 -0.737 18.7-167.9 -93.7 128.7 46.5 -6.6 -33.2 39 38 A I E -C 77 0B 57 38,-2.8 38,-3.1 -2,-0.5 2,-0.3 -0.958 5.1-164.9-123.7 137.7 43.1 -5.3 -34.2 40 39 A L E +C 76 0B 21 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.859 15.0 169.3-115.6 140.5 40.1 -4.7 -32.0 41 40 A S E +C 75 0B 43 34,-1.8 34,-2.4 -2,-0.3 2,-0.3 -0.972 30.9 40.0-148.3 169.5 36.6 -4.1 -33.1 42 41 A G E > S+C 74 0B 53 -2,-0.3 3,-1.8 32,-0.2 2,-0.3 -0.648 91.3 26.3 97.0-149.5 33.0 -3.9 -31.9 43 42 A E T 3 S- 0 0 81 30,-1.8 3,-0.1 1,-0.3 -2,-0.1 -0.309 133.4 -13.4 -67.6 112.0 31.5 -2.1 -28.9 44 43 A G T > >S+ 0 0 21 -2,-0.3 5,-2.2 1,-0.3 3,-2.0 0.393 88.4 157.4 85.8 -0.8 33.6 0.7 -27.7 45 44 A A B < 5 +g 49 0C 30 -3,-1.8 -1,-0.3 1,-0.3 5,-0.2 -0.378 69.9 11.4 -61.3 126.3 36.6 -0.3 -29.8 46 45 A G T 3 5S+ 0 0 59 3,-3.2 -1,-0.3 1,-0.2 4,-0.2 0.462 134.6 44.1 83.9 1.1 38.8 2.7 -30.4 47 46 A T T < 5S+ 0 0 94 -3,-2.0 -1,-0.2 2,-0.4 14,-0.2 0.297 125.2 18.7-128.3 -85.6 37.1 5.0 -27.9 48 47 A I T 5S+ 0 0 23 -4,-0.2 13,-3.2 1,-0.2 2,-0.5 0.914 134.5 40.5 -52.3 -49.2 36.4 3.3 -24.5 49 48 A F E - 0 0 84 5,-2.0 4,-2.7 -2,-0.4 5,-0.3 -0.937 23.6-151.7 -91.6 115.7 48.6 -1.1 -28.8 53 52 A D T 4 S+ 0 0 59 -2,-0.7 -15,-2.6 1,-0.2 -1,-0.1 0.617 89.3 51.6 -70.9 -9.1 48.6 -3.1 -32.1 54 53 A K T 4 S+ 0 0 116 -17,-0.2 -1,-0.2 3,-0.1 -20,-0.2 0.927 122.4 23.4 -86.5 -55.7 52.2 -4.2 -31.4 55 54 A S T 4 S- 0 0 48 2,-0.1 -2,-0.2 -17,-0.1 3,-0.1 0.787 97.0-130.2 -80.1 -32.9 52.0 -5.6 -27.7 56 55 A G < + 0 0 0 -4,-2.7 -31,-2.7 1,-0.3 2,-0.3 0.502 50.5 155.9 89.6 8.1 48.3 -6.3 -27.9 57 56 A N E -F 24 0C 51 -5,-0.3 -5,-2.0 -33,-0.3 2,-0.4 -0.508 29.2-152.7 -66.1 128.5 47.7 -4.5 -24.6 58 57 A I E -FH 23 51C 1 -35,-3.6 -36,-2.5 -2,-0.3 -35,-1.0 -0.836 12.3-168.9-102.3 141.9 44.1 -3.2 -24.3 59 58 A H E -FH 21 50C 57 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.5 -0.969 21.8-132.2-132.1 150.7 43.2 -0.2 -22.1 60 59 A A E -FH 20 49C 0 -40,-2.3 -40,-1.6 -2,-0.3 -11,-0.2 -0.874 18.3-171.4 -98.0 129.7 40.0 1.5 -20.8 61 60 A T + 0 0 53 -13,-3.2 2,-0.2 -2,-0.5 -12,-0.1 0.505 59.9 42.3-101.9 -4.4 40.0 5.2 -21.5 62 61 A K S S- 0 0 91 -14,-0.3 -46,-0.9 -42,-0.1 2,-0.3 -0.722 91.1 -83.9-135.8 167.3 37.0 6.4 -19.5 63 62 A T - 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