==== 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 18-MAR-09 2WD0 . COMPND 2 MOLECULE: CADHERIN-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SOTOMAYOR,W.WEIHOFEN,R.GAUDET,D.P.COREY . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 26.4 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 . 0 0.0 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 40 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 4 8 2 2 0 0 0 4 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 . 4 4 4 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 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 2 A Q 0 0 225 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -62.5 6.0 5.8 -33.7 2 3 A V - 0 0 123 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.474 360.0-108.4 -58.3 127.7 3.8 8.7 -34.7 3 4 A N - 0 0 39 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.282 25.4-151.2 -59.5 140.4 2.7 10.1 -31.4 4 5 A R - 0 0 125 -3,-0.1 34,-0.4 82,-0.0 85,-0.1 -0.953 26.2-117.8-106.5 139.5 -0.8 9.7 -30.1 5 6 A L - 0 0 83 -2,-0.4 32,-0.3 1,-0.1 80,-0.1 -0.450 26.4-109.4 -81.3 148.9 -2.0 12.5 -27.9 6 7 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.275 31.6-162.2 -66.3 157.5 -3.0 12.0 -24.2 7 8 A F E -A 35 0A 85 28,-2.5 28,-3.2 84,-0.1 2,-0.2 -0.989 21.8-105.6-140.4 155.3 -6.6 12.2 -23.1 8 9 A F E -A 34 0A 14 -2,-0.3 26,-0.3 26,-0.3 24,-0.0 -0.482 22.4-174.3 -77.2 146.6 -8.3 12.7 -19.7 9 10 A T + 0 0 72 24,-3.0 25,-0.2 -2,-0.2 2,-0.2 0.330 43.2 119.7-121.7 1.1 -10.0 9.8 -18.1 10 11 A N > - 0 0 16 23,-0.9 3,-0.6 1,-0.1 4,-0.2 -0.479 56.4-145.3 -68.6 139.2 -11.6 11.5 -15.0 11 12 A H G >> S+ 0 0 124 1,-0.2 3,-2.8 -2,-0.2 4,-1.0 0.825 89.3 78.1 -74.2 -30.1 -15.4 11.2 -15.0 12 13 A F G 34 S+ 0 0 19 1,-0.3 3,-0.5 2,-0.2 84,-0.3 0.829 79.7 72.4 -52.7 -28.1 -15.9 14.6 -13.4 13 14 A F G <4 S+ 0 0 14 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.791 101.5 43.8 -54.5 -29.7 -15.2 16.1 -16.9 14 15 A D T <4 S+ 0 0 109 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.740 132.2 18.5 -84.6 -28.6 -18.6 14.8 -17.9 15 16 A T S < S- 0 0 71 -4,-1.0 81,-0.4 -3,-0.5 2,-0.3 0.420 99.6 -95.4-108.0-113.5 -20.3 16.0 -14.6 16 17 A Y - 0 0 135 79,-0.1 2,-0.4 2,-0.0 81,-0.2 -0.928 21.1-111.7-162.6-177.0 -18.8 18.6 -12.3 17 18 A L E -b 97 0B 24 79,-2.4 81,-2.3 -2,-0.3 2,-0.5 -0.990 19.7-153.7-135.2 131.3 -16.7 19.0 -9.2 18 19 A L E +b 98 0B 110 -2,-0.4 2,-0.4 79,-0.2 81,-0.2 -0.942 13.0 178.6-113.0 125.5 -17.8 20.3 -5.8 19 20 A I E -b 99 0B 9 79,-2.0 81,-1.9 -2,-0.5 2,-0.2 -0.990 27.7-126.7-125.9 127.4 -15.4 22.0 -3.4 20 21 A S E > -b 100 0B 40 -2,-0.4 3,-2.2 79,-0.2 50,-0.2 -0.469 18.3-128.8 -70.4 138.0 -16.6 23.3 -0.0 21 22 A E T 3 S+ 0 0 9 79,-2.7 49,-0.3 1,-0.3 -1,-0.1 0.660 106.8 62.5 -65.0 -15.2 -15.6 27.0 0.5 22 23 A D T 3 S+ 0 0 101 78,-0.2 -1,-0.3 47,-0.1 -2,-0.1 0.322 70.7 125.7 -91.8 8.8 -14.0 26.1 3.9 23 24 A T < - 0 0 31 -3,-2.2 47,-0.5 1,-0.1 2,-0.1 -0.546 64.5-125.6 -63.5 121.4 -11.5 23.8 2.2 24 25 A P > - 0 0 72 0, 0.0 3,-1.8 0, 0.0 42,-0.2 -0.395 27.9 -93.9 -75.4 152.4 -8.2 25.1 3.5 25 26 A V T 3 S+ 0 0 50 1,-0.2 241,-0.5 42,-0.1 42,-0.2 -0.422 112.2 39.2 -71.5 136.3 -5.4 26.1 1.0 26 27 A G T 3 S+ 0 0 0 40,-1.9 -1,-0.2 1,-0.4 41,-0.1 -0.083 85.6 127.6 111.7 -30.2 -3.0 23.3 0.3 27 28 A S < - 0 0 12 -3,-1.8 39,-1.3 39,-0.2 -1,-0.4 -0.303 62.9-123.0 -57.5 137.3 -5.8 20.7 0.3 28 29 A S E -E 65 0C 50 37,-0.2 37,-0.3 1,-0.1 3,-0.1 -0.713 24.1-173.7 -81.9 135.7 -5.9 18.4 -2.7 29 30 A V E - 0 0 36 35,-3.0 2,-0.3 -2,-0.4 36,-0.2 0.706 62.7 -28.1-103.3 -27.2 -9.3 18.7 -4.4 30 31 A T E -E 64 0C 33 34,-1.2 34,-2.4 -13,-0.0 2,-0.4 -0.946 55.9-115.3-165.5-177.1 -8.9 15.9 -7.0 31 32 A Q E -E 63 0C 91 -2,-0.3 32,-0.3 32,-0.3 31,-0.1 -0.945 26.4-131.6-136.9 120.8 -6.3 14.1 -9.1 32 33 A L - 0 0 2 30,-3.2 2,-0.4 -2,-0.4 12,-0.1 -0.387 21.4-164.4 -65.8 142.3 -6.2 14.3 -12.8 33 34 A L + 0 0 88 -2,-0.1 -24,-3.0 2,-0.0 -23,-0.9 -1.000 11.5 173.3-131.9 130.6 -6.0 11.0 -14.6 34 35 A A E -A 8 0A 25 -2,-0.4 2,-0.4 -26,-0.3 -26,-0.3 -0.948 19.3-142.8-135.9 157.0 -5.0 10.8 -18.3 35 36 A R E -A 7 0A 136 -28,-3.2 -28,-2.5 -2,-0.3 2,-0.4 -0.923 9.1-169.1-119.8 146.5 -4.2 8.0 -20.7 36 37 A D > - 0 0 12 -2,-0.4 3,-2.8 -30,-0.2 -31,-0.1 -0.924 16.8-151.9-139.6 111.2 -1.7 7.9 -23.4 37 38 A M T 3 S+ 0 0 93 -2,-0.4 -1,-0.1 -32,-0.3 -32,-0.1 0.768 102.9 51.3 -49.8 -32.9 -1.6 5.1 -26.0 38 39 A D T 3 S- 0 0 40 -34,-0.4 -1,-0.3 -3,-0.1 -33,-0.0 0.567 109.6-128.2 -76.9 -11.4 2.1 5.7 -26.5 39 40 A N < + 0 0 147 -3,-2.8 -2,-0.1 1,-0.2 3,-0.0 0.848 46.0 172.0 58.8 38.4 2.5 5.4 -22.7 40 41 A D - 0 0 39 1,-0.1 2,-0.3 -5,-0.0 -1,-0.2 -0.430 42.8-101.9 -68.6 147.8 4.4 8.7 -22.7 41 42 A P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.586 48.8-143.5 -68.1 136.7 5.2 10.2 -19.3 42 43 A L - 0 0 27 -2,-0.3 2,-0.4 18,-0.2 44,-0.2 -0.661 16.0-153.9-110.1 155.2 2.7 13.0 -18.9 43 44 A V E -C 85 0B 37 42,-2.2 42,-1.9 -2,-0.2 2,-0.3 -0.999 16.3-155.2-126.6 138.0 2.7 16.5 -17.3 44 45 A F E +C 84 0B 25 15,-2.5 2,-0.3 -2,-0.4 40,-0.2 -0.711 19.8 151.1-112.7 155.5 -0.4 18.1 -15.9 45 46 A G E -C 83 0B 15 38,-2.2 38,-3.2 -2,-0.3 2,-0.4 -0.976 36.9-109.7-166.2 179.5 -1.5 21.7 -15.4 46 47 A V E -C 82 0B 24 -2,-0.3 2,-0.3 36,-0.3 36,-0.2 -0.985 26.9-153.5-124.9 137.0 -4.2 24.3 -15.2 47 48 A S E +C 81 0B 44 34,-3.0 34,-1.0 -2,-0.4 4,-0.2 -0.863 49.4 60.3-113.3 147.1 -4.8 27.1 -17.8 48 49 A G S > S- 0 0 46 -2,-0.3 4,-2.2 3,-0.1 5,-0.2 0.007 75.6-107.3 113.1 139.8 -6.4 30.5 -17.3 49 50 A E H > S+ 0 0 172 2,-0.2 4,-1.0 3,-0.1 -1,-0.1 0.959 118.9 38.8 -61.0 -50.3 -5.4 33.5 -15.2 50 51 A E H >> S+ 0 0 77 2,-0.2 3,-1.9 1,-0.2 4,-1.7 0.987 116.3 48.4 -64.1 -61.3 -8.3 33.0 -12.8 51 52 A A H 3> S+ 0 0 7 1,-0.3 4,-2.2 28,-0.2 -1,-0.2 0.866 113.3 50.2 -47.9 -40.7 -8.2 29.2 -12.6 52 53 A S H 3< S+ 0 0 33 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.709 105.0 57.6 -73.8 -20.6 -4.5 29.3 -12.0 53 54 A R H << S+ 0 0 115 -3,-1.9 -1,-0.2 -4,-1.0 -2,-0.2 0.903 119.0 29.2 -73.5 -40.5 -4.9 31.9 -9.2 54 55 A F H < S+ 0 0 35 -4,-1.7 13,-2.3 13,-0.2 14,-1.1 0.659 122.7 47.5 -94.6 -23.9 -7.2 29.5 -7.2 55 56 A F E < -F 66 0C 1 -4,-2.2 2,-0.3 -5,-0.3 11,-0.2 -0.957 56.9-172.2-126.4 142.5 -5.9 26.2 -8.3 56 57 A A E -F 65 0C 7 9,-1.2 9,-2.8 -2,-0.4 2,-0.4 -0.904 13.3-148.4-123.5 155.8 -2.4 24.7 -8.7 57 58 A V E -F 64 0C 5 177,-0.4 7,-0.2 -2,-0.3 -11,-0.1 -0.992 17.3-126.6-132.5 131.9 -1.5 21.3 -10.2 58 59 A E > - 0 0 9 5,-3.2 4,-2.4 -2,-0.4 -14,-0.2 -0.638 26.0-145.4 -73.4 116.1 1.3 18.9 -9.4 59 60 A P T 4 S+ 0 0 21 0, 0.0 -15,-2.5 0, 0.0 -1,-0.2 0.865 90.1 31.9 -59.2 -40.2 2.9 18.5 -12.9 60 61 A D T 4 S+ 0 0 117 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.1 0.891 128.1 34.9 -85.7 -40.2 3.9 14.8 -12.5 61 62 A T T 4 S- 0 0 63 2,-0.1 -1,-0.1 -17,-0.1 3,-0.1 0.692 92.5-135.0 -90.2 -18.7 1.1 13.4 -10.3 62 63 A G < + 0 0 0 -4,-2.4 -30,-3.2 1,-0.3 2,-0.3 0.586 47.3 156.8 73.1 10.9 -1.7 15.5 -11.6 63 64 A V E -E 31 0C 25 -32,-0.3 -5,-3.2 -5,-0.2 2,-0.5 -0.545 35.5-141.9 -69.4 128.2 -2.9 16.2 -8.1 64 65 A V E -EF 30 57C 0 -34,-2.4 -35,-3.0 -2,-0.3 -34,-1.2 -0.889 20.2-167.1 -99.2 121.9 -4.9 19.4 -8.1 65 66 A W E -EF 28 56C 4 -9,-2.8 -9,-1.2 -2,-0.5 2,-0.7 -0.532 25.8-113.4-100.1 166.7 -4.4 21.7 -5.0 66 67 A L E + F 0 55C 0 -39,-1.3 -40,-1.9 -42,-0.2 -11,-0.2 -0.919 32.5 175.8-103.3 114.8 -6.3 24.7 -3.7 67 68 A R + 0 0 35 -13,-2.3 -12,-0.2 -2,-0.7 -13,-0.2 0.834 65.9 28.7 -89.8 -37.6 -4.0 27.7 -4.0 68 69 A Q S S- 0 0 67 -14,-1.1 -1,-0.1 -44,-0.1 -42,-0.1 -0.912 95.5 -92.8-120.1 151.8 -6.4 30.5 -2.8 69 70 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -47,-0.1 -0.405 39.4-128.2 -61.8 135.1 -9.3 30.3 -0.4 70 71 A L - 0 0 6 -47,-0.5 2,-0.3 -49,-0.3 6,-0.1 -0.641 23.6-169.1 -79.1 147.0 -12.6 29.7 -2.1 71 72 A D >> - 0 0 60 4,-0.4 4,-2.7 -2,-0.3 3,-1.4 -0.868 14.1-168.9-144.8 101.1 -15.4 32.1 -1.2 72 73 A R T 34 S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.3 29,-0.1 0.847 89.3 63.1 -61.0 -35.7 -18.9 31.3 -2.3 73 74 A E T 34 S+ 0 0 46 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.754 115.8 31.5 -61.8 -24.1 -20.0 34.8 -1.3 74 75 A T T <4 S+ 0 0 113 -3,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.872 138.1 1.2 -97.8 -58.3 -17.7 36.2 -3.9 75 76 A K < + 0 0 75 -4,-2.7 -4,-0.4 1,-0.1 -1,-0.3 -0.980 55.5 176.0-138.4 125.6 -17.6 33.5 -6.7 76 77 A S + 0 0 38 -2,-0.4 23,-2.3 1,-0.2 2,-0.4 0.456 65.9 46.8-110.6 -4.9 -19.6 30.3 -6.6 77 78 A E E - D 0 98B 97 21,-0.2 2,-0.4 -5,-0.1 21,-0.2 -0.997 57.5-175.9-140.0 134.9 -18.8 28.7 -10.0 78 79 A F E - D 0 97B 7 19,-2.4 19,-3.1 -2,-0.4 2,-0.5 -0.964 15.8-157.5-122.9 145.7 -15.6 28.2 -11.9 79 80 A T E - D 0 96B 82 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.997 27.1-171.3-110.8 118.3 -15.0 26.8 -15.3 80 81 A V E - D 0 95B 1 15,-2.6 15,-2.5 -2,-0.5 2,-0.6 -0.912 18.9-142.6-114.6 138.8 -11.4 25.6 -15.2 81 82 A E E -CD 47 94B 51 -34,-1.0 -34,-3.0 -2,-0.4 2,-0.3 -0.900 17.5-165.7 -94.6 118.5 -9.2 24.3 -18.0 82 83 A F E -CD 46 93B 1 11,-2.7 11,-2.5 -2,-0.6 2,-0.3 -0.803 7.4-153.2 -99.8 148.9 -7.0 21.5 -17.1 83 84 A S E -CD 45 92B 17 -38,-3.2 -38,-2.2 -2,-0.3 2,-0.3 -0.903 13.2-172.9-121.9 147.6 -4.1 20.5 -19.4 84 85 A V E -CD 44 91B 0 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.992 11.2-175.0-137.0 142.0 -2.2 17.3 -20.0 85 86 A S E -CD 43 90B 15 -42,-1.9 -42,-2.2 -2,-0.3 5,-0.2 -1.000 30.1-164.9-142.5 136.8 0.8 17.0 -22.2 86 87 A D - 0 0 3 3,-0.8 4,-0.1 -2,-0.4 -1,-0.1 0.187 63.6-101.9 -98.3 12.7 3.1 14.3 -23.5 87 88 A H S S+ 0 0 130 2,-0.7 3,-0.1 -44,-0.1 -45,-0.1 0.348 119.2 66.7 82.1 -3.8 5.7 16.9 -24.4 88 89 A Q S S+ 0 0 126 1,-0.4 2,-0.3 0, 0.0 -83,-0.1 0.624 113.2 8.3-114.4 -30.9 4.7 16.7 -28.1 89 90 A G - 0 0 17 -85,-0.1 -3,-0.8 2,-0.0 -2,-0.7 -0.908 62.8-135.4-135.8 173.1 1.2 18.1 -27.7 90 91 A V E - D 0 85B 103 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.990 20.2-166.2-127.5 120.6 -0.9 19.8 -25.1 91 92 A I E - D 0 84B 50 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.4 -0.808 7.7-161.9-105.7 152.6 -4.5 18.7 -24.7 92 93 A T E + D 0 83B 63 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.988 12.8 178.4-140.4 137.0 -7.1 20.7 -22.7 93 94 A R E - D 0 82B 101 -11,-2.5 -11,-2.7 -2,-0.4 2,-0.3 -0.996 20.7-135.2-143.1 144.1 -10.5 20.1 -21.1 94 95 A K E - D 0 81B 124 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.718 19.0-173.3 -97.1 141.1 -12.8 22.3 -19.1 95 96 A V E - D 0 80B 2 -15,-2.5 -15,-2.6 -2,-0.3 2,-0.5 -0.966 22.5-125.3-127.3 147.4 -14.6 21.2 -15.9 96 97 A N E - D 0 79B 88 -81,-0.4 -79,-2.4 -2,-0.3 2,-0.5 -0.832 21.3-163.2 -93.4 131.8 -17.2 23.0 -13.9 97 98 A I E -bD 17 78B 3 -19,-3.1 -19,-2.4 -2,-0.5 2,-0.5 -0.961 2.3-162.3-117.9 114.4 -16.5 23.5 -10.2 98 99 A Q E -bD 18 77B 70 -81,-2.3 -79,-2.0 -2,-0.5 2,-0.7 -0.833 16.3-139.7 -92.6 125.4 -19.3 24.5 -7.9 99 100 A V E -b 19 0B 2 -23,-2.3 -79,-0.2 -2,-0.5 2,-0.1 -0.801 19.8-136.3 -91.2 113.9 -18.1 26.0 -4.6 100 101 A G E -b 20 0B 17 -81,-1.9 -79,-2.7 -2,-0.7 -28,-0.2 -0.370 20.6-114.7 -71.5 147.0 -20.2 24.6 -1.8 101 102 A G - 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