==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 02-JUN-05 1ZVN . COMPND 2 MOLECULE: CADHERIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . 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) . 9810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 60.1 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 . 58 29.3 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 . 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 . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.5 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 . 4 0 2 2 0 2 2 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 . 0 0 2 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 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 0 108 0, 0.0 187,-0.1 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 178.6 46.0 23.1 15.8 2 1 A G + 0 0 5 187,-0.1 126,-3.5 2,-0.1 2,-0.2 0.256 360.0 130.9 -97.9 9.9 48.6 22.3 18.5 3 2 A W B -A 127 0A 17 124,-0.3 2,-0.6 125,-0.1 124,-0.3 -0.502 51.1-145.0 -66.4 127.0 46.7 23.8 21.4 4 3 A V + 0 0 39 122,-3.2 122,-0.4 -2,-0.2 3,-0.1 -0.887 37.5 150.2 -94.0 117.5 46.7 21.4 24.2 5 4 A W + 0 0 31 -2,-0.6 2,-2.4 120,-0.1 102,-0.3 0.491 39.0 99.3-122.2 -15.4 43.3 21.7 26.1 6 5 A N + 0 0 48 100,-0.1 88,-2.4 87,-0.1 2,-0.3 -0.268 67.5 94.7 -79.5 56.1 42.7 18.2 27.5 7 6 A Q E -b 94 0B 9 -2,-2.4 2,-0.3 98,-0.3 88,-0.2 -0.998 52.5-161.0-144.8 142.3 43.9 19.2 31.0 8 7 A F E -b 95 0B 9 86,-2.6 88,-3.4 -2,-0.3 2,-0.5 -0.910 16.3-141.0-117.1 154.6 42.4 20.4 34.2 9 8 A F E -b 96 0B 24 13,-0.4 2,-0.5 -2,-0.3 88,-0.2 -0.963 10.8-165.7-125.4 127.6 44.3 22.0 37.0 10 9 A V E -b 97 0B 4 86,-3.2 88,-2.6 -2,-0.5 2,-0.7 -0.947 18.5-135.8-117.0 114.2 43.7 21.4 40.7 11 10 A L E >> -b 98 0B 31 -2,-0.5 3,-1.7 86,-0.2 4,-0.5 -0.590 10.8-147.3 -75.1 117.2 45.2 23.8 43.3 12 11 A E G >4 S+ 0 0 28 86,-1.6 3,-1.5 -2,-0.7 52,-0.4 0.836 93.1 66.6 -43.5 -47.7 46.7 21.6 46.0 13 12 A E G 34 S+ 0 0 113 1,-0.3 -1,-0.3 85,-0.2 -2,-0.1 0.828 102.5 45.5 -48.3 -39.9 45.9 24.2 48.6 14 13 A Y G <4 S+ 0 0 48 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.520 87.5 109.1 -90.6 -6.2 42.1 23.7 48.2 15 14 A T << + 0 0 7 -3,-1.5 2,-0.3 -4,-0.5 48,-0.3 -0.228 36.6 117.7 -67.7 159.6 42.0 19.9 48.2 16 15 A G S S- 0 0 15 46,-0.7 4,-0.2 2,-0.3 -2,-0.0 -0.965 80.0 -60.1 167.1-167.5 40.5 18.0 51.1 17 16 A T S S+ 0 0 126 -2,-0.3 -1,-0.1 45,-0.1 -2,-0.0 0.779 110.1 86.7 -81.3 -26.8 37.7 15.6 52.0 18 17 A D S S- 0 0 135 1,-0.1 -2,-0.3 -3,-0.1 42,-0.1 -0.581 100.5 -99.4 -61.2 127.5 35.1 18.2 50.8 19 18 A P - 0 0 80 0, 0.0 2,-0.6 0, 0.0 42,-0.2 -0.325 35.1-153.8 -55.7 124.0 34.7 17.8 47.1 20 19 A L E -F 60 0C 12 40,-2.9 40,-2.2 -4,-0.2 2,-0.2 -0.933 20.7-121.5-101.1 118.9 36.7 20.3 45.1 21 20 A Y E +F 59 0C 22 -2,-0.6 38,-0.2 38,-0.2 90,-0.1 -0.432 36.5 172.8 -59.4 124.0 35.2 21.1 41.7 22 21 A V E - 0 0 9 36,-3.1 -13,-0.4 1,-0.4 2,-0.3 0.768 49.5 -75.6-103.1 -44.5 38.0 20.2 39.1 23 22 A G E -F 58 0C 0 35,-1.2 35,-3.0 -15,-0.1 -1,-0.4 -0.956 48.2 -84.7 169.2-153.4 36.2 20.6 35.8 24 23 A K E -F 57 0C 47 -2,-0.3 2,-0.4 33,-0.3 33,-0.3 -0.992 12.2-135.5-155.9 134.7 33.8 18.9 33.5 25 24 A L + 0 0 0 31,-2.6 2,-0.3 -2,-0.3 13,-0.1 -0.723 37.3 170.7 -84.6 136.7 33.5 16.3 30.9 26 25 A H - 0 0 48 -2,-0.4 78,-2.5 78,-0.3 2,-0.4 -0.940 24.3-160.4-153.7 132.0 31.3 17.5 28.0 27 26 A S B > -I 103 0D 0 -2,-0.3 3,-1.9 76,-0.2 76,-0.2 -0.901 24.2-135.4-106.0 139.2 30.4 16.3 24.6 28 27 A D T 3 S+ 0 0 108 74,-2.4 75,-0.1 -2,-0.4 -1,-0.1 0.568 105.8 68.7 -69.1 -6.5 29.0 18.8 22.0 29 28 A M T 3 S+ 0 0 89 73,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.516 72.9 113.3 -84.2 -8.1 26.4 16.0 21.3 30 29 A D < - 0 0 31 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.568 50.1-167.7 -72.7 116.6 24.9 16.5 24.7 31 30 A R - 0 0 81 -2,-0.5 -1,-0.1 1,-0.0 -3,-0.0 0.581 45.2-110.4 -79.8 -15.7 21.4 17.9 24.3 32 31 A G S S+ 0 0 68 22,-0.1 -2,-0.1 4,-0.0 22,-0.0 0.374 93.8 103.0 100.9 2.0 21.1 18.8 28.0 33 32 A D S S- 0 0 111 21,-0.0 -3,-0.0 0, 0.0 21,-0.0 0.290 96.1-104.8-103.2 4.6 18.5 16.1 28.8 34 33 A G S S+ 0 0 18 20,-0.2 21,-0.1 1,-0.0 -4,-0.0 0.708 83.4 127.4 77.6 17.2 20.7 13.5 30.5 35 34 A S + 0 0 38 46,-0.1 46,-3.5 45,-0.1 47,-0.4 0.505 60.8 74.9 -82.0 -3.4 20.6 11.2 27.5 36 35 A I E -C 80 0B 1 44,-0.2 2,-0.5 18,-0.2 44,-0.2 -0.876 69.3-155.9-104.1 141.1 24.5 11.2 27.7 37 36 A K E -C 79 0B 78 42,-2.7 42,-3.0 -2,-0.4 2,-0.4 -0.966 9.4-151.3-119.0 114.4 26.3 9.2 30.4 38 37 A Y E -C 78 0B 1 15,-2.7 2,-0.4 -2,-0.5 40,-0.2 -0.713 13.0-169.1 -89.4 129.3 29.7 10.5 31.3 39 38 A I E -C 77 0B 48 38,-2.3 38,-2.4 -2,-0.4 2,-0.4 -0.960 5.5-161.3-122.2 138.9 32.2 7.9 32.5 40 39 A L E +C 76 0B 20 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.965 17.1 163.8-120.2 133.9 35.5 8.5 34.1 41 40 A S E +C 75 0B 37 34,-2.1 34,-3.0 -2,-0.4 2,-0.3 -0.917 28.5 44.5-141.7 167.9 38.4 6.0 34.4 42 41 A G E > S+C 74 0B 47 -2,-0.3 3,-2.3 32,-0.2 32,-0.2 -0.671 85.2 28.7 104.5-152.8 42.1 5.7 35.1 43 42 A E T 3 S- 0 0 81 30,-2.0 3,-0.1 1,-0.3 -2,-0.0 -0.262 131.5 -10.0 -60.1 115.9 44.5 7.2 37.6 44 43 A G T >>>S+ 0 0 23 1,-0.3 4,-3.1 -2,-0.2 5,-2.4 0.415 90.8 154.8 76.7 4.0 42.8 8.1 40.8 45 44 A A B <45S+g 49 0C 29 -3,-2.3 -1,-0.3 1,-0.2 5,-0.2 -0.369 70.4 4.9 -62.3 134.7 39.3 7.5 39.4 46 45 A G T 345S+ 0 0 55 3,-3.3 -1,-0.2 1,-0.2 4,-0.1 0.028 133.9 52.8 86.1 -32.0 36.9 6.6 42.1 47 46 A I T <45S+ 0 0 116 -3,-0.7 -2,-0.2 -2,-0.2 -1,-0.2 0.771 128.7 9.4-104.3 -41.3 39.3 7.1 45.0 48 47 A V T <5S+ 0 0 11 -4,-3.1 13,-3.0 1,-0.3 2,-0.4 0.805 132.2 36.0-106.4 -42.7 40.7 10.7 44.3 49 48 A F E < -gH 45 60C 0 -5,-2.4 -3,-3.3 11,-0.2 -1,-0.3 -0.912 63.1-175.8-120.3 135.2 38.3 11.9 41.5 50 49 A T E - H 0 59C 53 9,-2.7 9,-2.0 -2,-0.4 2,-0.4 -0.796 9.9-148.5-122.4 166.0 34.7 11.3 41.0 51 50 A I E - H 0 58C 45 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.982 16.0-133.3-132.4 144.0 32.3 12.2 38.3 52 51 A D > - 0 0 76 5,-1.8 4,-2.8 -2,-0.4 5,-0.1 -0.915 22.6-149.7 -88.4 124.3 28.6 13.0 38.1 53 52 A D T 4 S+ 0 0 52 -2,-0.6 -15,-2.7 1,-0.2 -1,-0.1 0.644 90.9 43.7 -79.0 -11.9 27.4 10.9 35.1 54 53 A T T 4 S+ 0 0 67 -17,-0.2 -1,-0.2 3,-0.1 -20,-0.2 0.897 124.7 28.9 -93.0 -53.1 24.7 13.3 34.1 55 54 A T T 4 S- 0 0 55 2,-0.1 -2,-0.2 -17,-0.1 3,-0.1 0.733 94.1-133.0 -80.6 -27.3 26.4 16.7 34.5 56 55 A G < + 0 0 0 -4,-2.8 -31,-2.6 1,-0.3 -3,-0.1 0.374 50.7 156.3 85.2 -2.3 30.0 15.4 33.7 57 56 A D E -F 24 0C 35 -33,-0.3 -5,-1.8 -5,-0.1 2,-0.4 -0.337 29.3-152.3 -61.0 133.0 31.3 17.4 36.7 58 57 A I E -FH 23 51C 0 -35,-3.0 -36,-3.1 -7,-0.2 -35,-1.2 -0.879 12.6-174.7-113.3 134.7 34.5 16.1 38.3 59 58 A H E -FH 21 50C 52 -9,-2.0 -9,-2.7 -2,-0.4 2,-0.5 -0.964 21.9-137.8-127.5 146.6 35.5 16.6 41.9 60 59 A A E -FH 20 49C 0 -40,-2.2 -40,-2.9 -2,-0.4 -11,-0.2 -0.872 19.7-177.0 -98.5 135.7 38.6 15.7 43.8 61 60 A I + 0 0 52 -13,-3.0 2,-0.3 -2,-0.5 -12,-0.1 0.206 55.0 65.9-126.1 11.3 37.7 14.2 47.1 62 61 A Q S S- 0 0 88 -14,-0.4 -46,-0.7 -42,-0.1 2,-0.4 -0.924 87.9-101.9-128.1 156.8 41.1 13.7 48.8 63 62 A R - 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