==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 13-APR-12 4AQ8 . COMPND 2 MOLECULE: CADHERIN-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SOTOMAYOR,W.WEIHOFEN,R.GAUDET,D.P.COREY . 889 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 221 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 0.4 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 . 1 0.1 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 . 88 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 6 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 . 2 11 9 4 2 4 0 0 8 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 . 6 8 8 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 1 A M 0 0 233 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.8 -46.7 51.4 -79.3 2 2 A Q - 0 0 163 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.680 360.0-144.2-148.6 88.0 -43.7 49.2 -80.2 3 3 A V - 0 0 121 -2,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.241 20.5-107.6 -70.2 138.2 -42.9 46.9 -77.2 4 4 A N - 0 0 38 1,-0.1 2,-0.5 85,-0.1 -1,-0.1 -0.303 20.2-141.7 -64.8 139.6 -39.2 46.0 -76.4 5 5 A R - 0 0 128 -2,-0.0 34,-0.4 0, 0.0 -1,-0.1 -0.913 24.1-129.9-100.7 123.3 -37.8 42.6 -77.1 6 6 A L - 0 0 37 -2,-0.5 32,-0.3 1,-0.1 2,-0.1 -0.335 20.7-112.9 -72.5 152.2 -35.4 41.5 -74.3 7 7 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.365 27.8-159.1 -79.2 165.6 -31.9 40.2 -75.1 8 8 A F E -A 36 0A 94 28,-2.0 28,-2.2 -2,-0.1 2,-0.0 -0.994 20.9-110.4-145.1 141.3 -30.8 36.6 -74.5 9 9 A F E -A 35 0A 5 -2,-0.3 26,-0.3 26,-0.2 24,-0.0 -0.358 21.6-171.0 -64.6 148.7 -27.4 35.0 -74.1 10 10 A T + 0 0 73 24,-3.0 25,-0.2 -2,-0.0 -1,-0.1 0.417 39.4 126.7-119.1 -3.3 -26.2 32.7 -76.9 11 11 A N > - 0 0 13 23,-0.8 3,-0.7 1,-0.1 4,-0.3 -0.280 57.6-137.9 -58.3 141.3 -23.1 31.1 -75.3 12 12 A H G >> S+ 0 0 134 1,-0.2 3,-1.9 2,-0.1 4,-0.6 0.858 94.9 71.0 -65.4 -36.1 -23.1 27.3 -75.5 13 13 A F G >4 S+ 0 0 16 1,-0.3 3,-0.7 2,-0.2 84,-0.3 0.726 81.6 70.9 -60.0 -25.2 -21.7 26.9 -71.9 14 14 A F G <4 S+ 0 0 17 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.819 101.4 47.9 -58.4 -32.5 -25.0 28.1 -70.3 15 15 A D G <4 S+ 0 0 56 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.646 133.7 8.0 -78.8 -20.1 -26.5 24.8 -71.5 16 16 A T S << S- 0 0 51 -3,-0.7 81,-0.4 -4,-0.6 2,-0.3 0.343 104.0 -77.6-125.5-101.4 -23.6 22.7 -70.1 17 17 A Y - 0 0 63 79,-0.1 2,-0.4 425,-0.0 81,-0.2 -0.964 27.6-115.0-164.1 168.6 -20.8 24.1 -68.0 18 18 A L E -b 98 0B 23 79,-2.8 81,-2.9 -2,-0.3 2,-0.6 -0.972 21.6-153.1-119.2 129.2 -17.6 26.2 -68.2 19 19 A L E +b 99 0B 82 -2,-0.4 2,-0.4 79,-0.2 81,-0.2 -0.904 15.9 176.5-105.4 119.2 -14.2 24.6 -67.3 20 20 A I E -b 100 0B 8 79,-2.3 81,-2.7 -2,-0.6 2,-0.2 -0.992 27.5-125.1-121.8 130.0 -11.5 27.0 -66.1 21 21 A S E > -b 101 0B 39 -2,-0.4 3,-1.8 79,-0.2 50,-0.2 -0.476 13.9-128.9 -74.6 143.0 -8.1 25.7 -65.0 22 22 A E T 3 S+ 0 0 11 79,-2.9 49,-0.3 1,-0.3 -1,-0.1 0.682 107.3 60.4 -64.8 -20.2 -6.8 26.6 -61.5 23 23 A D T 3 S+ 0 0 105 78,-0.2 -1,-0.3 47,-0.1 79,-0.1 0.531 72.0 127.3 -86.1 -7.1 -3.5 27.8 -63.0 24 24 A T < - 0 0 30 -3,-1.8 47,-0.4 1,-0.1 2,-0.1 -0.287 64.4-120.7 -47.2 119.8 -5.2 30.5 -65.1 25 25 A P > - 0 0 84 0, 0.0 3,-2.2 0, 0.0 42,-0.3 -0.442 25.0 -96.9 -72.8 144.3 -3.4 33.7 -64.3 26 26 A V T 3 S+ 0 0 81 1,-0.3 42,-0.2 -2,-0.1 3,-0.1 -0.344 114.7 34.0 -47.2 128.3 -5.2 36.7 -62.7 27 27 A G T 3 S+ 0 0 48 40,-2.7 -1,-0.3 1,-0.4 2,-0.2 0.171 87.1 130.8 103.8 -16.3 -5.9 39.0 -65.7 28 28 A S < - 0 0 36 -3,-2.2 39,-1.7 39,-0.1 2,-0.5 -0.459 64.7-115.3 -75.4 140.0 -6.6 36.3 -68.2 29 29 A S E -E 66 0C 72 37,-0.2 37,-0.3 -2,-0.2 3,-0.1 -0.652 31.3-176.4 -66.7 119.1 -9.6 36.4 -70.4 30 30 A V E - 0 0 27 35,-3.4 2,-0.3 -2,-0.5 36,-0.2 0.631 60.5 -32.2 -98.1 -18.8 -11.7 33.3 -69.4 31 31 A T E -E 65 0C 29 34,-0.9 34,-2.5 -13,-0.0 2,-0.4 -0.961 54.5-115.0-174.6-179.3 -14.5 33.6 -71.9 32 32 A Q E -E 64 0C 89 -2,-0.3 32,-0.3 32,-0.2 31,-0.1 -0.960 26.7-133.2-135.5 121.9 -16.6 36.1 -73.8 33 33 A L - 0 0 1 30,-2.5 2,-0.4 -2,-0.4 12,-0.1 -0.384 21.1-158.8 -70.5 149.0 -20.3 36.5 -73.2 34 34 A L + 0 0 86 -2,-0.0 -24,-3.0 2,-0.0 -23,-0.8 -0.999 13.7 173.8-134.4 131.9 -22.4 36.6 -76.3 35 35 A A E -A 9 0A 28 -2,-0.4 2,-0.4 -26,-0.3 -26,-0.2 -0.938 18.1-151.6-137.1 153.5 -26.0 38.1 -76.6 36 36 A R E -A 8 0A 118 -28,-2.2 -28,-2.0 -2,-0.3 2,-0.4 -0.994 9.0-178.1-126.6 137.0 -28.6 38.8 -79.2 37 37 A D > - 0 0 4 -2,-0.4 3,-1.0 -30,-0.2 -31,-0.1 -0.994 20.2-149.1-131.8 125.2 -31.2 41.5 -79.1 38 38 A M T 3 S+ 0 0 103 -2,-0.4 -32,-0.1 -32,-0.3 -1,-0.1 0.743 101.4 54.6 -70.3 -25.4 -33.6 41.6 -82.0 39 39 A D T 3 S- 0 0 47 -34,-0.4 -1,-0.3 -3,-0.0 -33,-0.1 0.684 108.2-130.8 -74.6 -18.7 -34.0 45.4 -81.6 40 40 A N < + 0 0 127 -3,-1.0 -2,-0.1 1,-0.2 3,-0.1 0.752 43.6 172.7 68.0 30.0 -30.2 45.5 -81.9 41 41 A D - 0 0 33 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.331 45.5 -93.7 -62.6 146.7 -30.2 47.7 -78.8 42 42 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.514 50.8-142.5 -62.1 127.0 -26.7 48.4 -77.5 43 43 A L - 0 0 32 -2,-0.3 2,-0.5 18,-0.2 44,-0.2 -0.651 13.0-154.7-101.7 149.9 -26.1 45.8 -74.8 44 44 A V E -C 86 0B 70 42,-2.3 42,-1.6 -2,-0.3 2,-0.2 -0.973 12.1-152.2-127.1 120.7 -24.4 46.0 -71.4 45 45 A F E +C 85 0B 18 15,-2.2 2,-0.3 -2,-0.5 40,-0.2 -0.629 21.6 161.3 -95.0 147.2 -22.8 42.9 -69.8 46 46 A G E -C 84 0B 18 38,-2.3 38,-2.4 -2,-0.2 2,-0.4 -0.959 33.1-127.4-153.0 165.4 -22.3 42.3 -66.0 47 47 A V E -C 83 0B 26 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.979 25.5-154.9-119.5 140.7 -21.7 39.8 -63.3 48 48 A S E +C 82 0B 43 34,-2.5 34,-0.7 -2,-0.4 4,-0.2 -0.821 46.5 53.6-114.9 151.7 -24.0 39.6 -60.2 49 49 A G S > S- 0 0 48 -2,-0.3 4,-2.2 3,-0.1 5,-0.1 0.169 75.0-104.1 101.0 142.0 -23.4 38.3 -56.7 50 50 A E H > S+ 0 0 148 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.948 120.0 42.4 -62.7 -51.7 -20.8 39.0 -54.0 51 51 A E H >> S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.965 117.5 46.5 -61.4 -53.3 -18.8 35.8 -54.6 52 52 A A H 3> S+ 0 0 8 1,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.838 108.5 56.1 -55.8 -38.5 -19.0 36.0 -58.4 53 53 A S H 3< S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 105.3 50.0 -75.7 -24.9 -18.0 39.7 -58.5 54 54 A R H << S+ 0 0 105 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.803 115.8 42.5 -81.5 -26.5 -14.7 39.3 -56.6 55 55 A F H < S+ 0 0 23 -4,-1.3 13,-3.4 1,-0.2 14,-0.7 0.843 118.5 41.1 -83.8 -32.3 -13.6 36.4 -58.9 56 56 A F E < -F 67 0C 2 -4,-2.1 2,-0.3 11,-0.2 11,-0.2 -0.951 54.2-167.5-130.1 135.2 -14.7 37.9 -62.2 57 57 A A E -F 66 0C 33 9,-2.1 9,-2.1 -2,-0.4 2,-0.4 -0.804 15.9-154.5-106.1 155.3 -14.7 41.3 -64.0 58 58 A V E -F 65 0C 23 -2,-0.3 7,-0.2 7,-0.2 -11,-0.1 -0.985 16.3-130.5-137.6 120.5 -16.7 41.8 -67.2 59 59 A E > - 0 0 53 5,-2.7 4,-2.2 -2,-0.4 -14,-0.2 -0.627 24.7-142.1 -74.8 123.5 -15.9 44.3 -69.9 60 60 A P T 4 S+ 0 0 58 0, 0.0 -15,-2.2 0, 0.0 -1,-0.1 0.768 88.6 31.0 -66.4 -35.7 -19.3 46.0 -70.4 61 61 A D T 4 S+ 0 0 122 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.1 0.888 128.9 33.1 -88.8 -47.0 -19.4 46.5 -74.2 62 62 A T T 4 S- 0 0 61 2,-0.1 -1,-0.1 -17,-0.1 -18,-0.0 0.789 93.5-135.8 -83.8 -30.7 -17.4 43.5 -75.5 63 63 A G < + 0 0 0 -4,-2.2 -30,-2.5 1,-0.3 -17,-0.1 0.466 44.8 155.7 88.7 2.3 -18.4 41.0 -72.9 64 64 A V E -E 32 0C 27 -32,-0.3 -5,-2.7 -6,-0.1 2,-0.5 -0.336 33.7-143.9 -58.0 142.6 -14.9 39.6 -72.3 65 65 A V E -EF 31 58C 0 -34,-2.5 -35,-3.4 -7,-0.2 -34,-0.9 -0.973 15.7-165.7-118.3 120.2 -14.7 38.0 -68.8 66 66 A W E -EF 29 57C 92 -9,-2.1 -9,-2.1 -2,-0.5 2,-0.5 -0.733 23.1-118.5-106.2 152.9 -11.5 38.3 -66.8 67 67 A L E - F 0 56C 2 -39,-1.7 -40,-2.7 -42,-0.3 -11,-0.2 -0.794 25.0-173.5 -88.4 129.5 -10.3 36.5 -63.7 68 68 A R + 0 0 145 -13,-3.4 -12,-0.2 -2,-0.5 -13,-0.2 0.742 66.9 17.5 -99.3 -30.6 -9.7 39.0 -60.9 69 69 A Q S S- 0 0 73 -14,-0.7 -1,-0.2 -44,-0.1 2,-0.1 -0.960 94.7 -81.7-138.4 161.6 -8.2 36.7 -58.2 70 70 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -47,-0.1 -0.366 36.8-138.0 -69.1 137.0 -6.6 33.3 -58.3 71 71 A L - 0 0 10 -47,-0.4 2,-0.2 -49,-0.3 3,-0.1 -0.398 13.8-162.7 -75.0 161.8 -8.8 30.2 -58.3 72 72 A D >> - 0 0 60 4,-0.4 4,-2.5 -2,-0.1 3,-1.7 -0.752 13.7-162.5-152.5 106.8 -7.7 27.2 -56.2 73 73 A R T 34 S+ 0 0 25 1,-0.3 29,-0.1 -2,-0.2 27,-0.1 0.804 94.2 60.4 -57.5 -31.1 -9.2 23.8 -56.8 74 74 A E T 34 S+ 0 0 49 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.764 113.7 35.0 -69.3 -24.7 -8.1 22.7 -53.4 75 75 A T T <4 S+ 0 0 116 -3,-1.7 2,-0.4 1,-0.3 -2,-0.2 0.895 135.9 5.1 -94.2 -51.3 -10.3 25.4 -51.8 76 76 A K < - 0 0 80 -4,-2.5 -4,-0.4 1,-0.1 -1,-0.3 -0.986 54.8-171.1-141.1 125.5 -13.3 25.6 -54.0 77 77 A S S S+ 0 0 30 -2,-0.4 23,-3.3 1,-0.2 2,-0.3 0.647 71.4 10.4 -91.7 -22.4 -13.9 23.2 -57.0 78 78 A E E - D 0 99B 28 21,-0.2 2,-0.3 -5,-0.0 -1,-0.2 -0.992 54.5-164.8-156.7 158.5 -16.9 24.9 -58.5 79 79 A F E - D 0 98B 5 19,-1.8 19,-3.2 -2,-0.3 2,-0.6 -0.952 20.8-136.0-133.2 151.7 -19.0 28.1 -58.5 80 80 A T E - D 0 97B 64 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.985 31.1-166.4-104.7 121.7 -22.4 28.9 -59.9 81 81 A V E - D 0 96B 2 15,-2.4 15,-2.4 -2,-0.6 2,-0.6 -0.936 11.6-147.4-113.6 130.5 -22.0 32.4 -61.5 82 82 A E E -CD 48 95B 71 -34,-0.7 -34,-2.5 -2,-0.4 2,-0.2 -0.864 17.9-170.3 -99.2 115.9 -24.9 34.6 -62.5 83 83 A F E -CD 47 94B 2 11,-2.1 11,-2.0 -2,-0.6 2,-0.3 -0.678 3.3-156.0-101.4 162.1 -24.3 36.8 -65.6 84 84 A S E -CD 46 93B 15 -38,-2.4 -38,-2.3 -2,-0.2 2,-0.3 -0.974 13.5-171.0-139.5 148.0 -26.4 39.6 -66.9 85 85 A V E -CD 45 92B 0 7,-2.3 7,-2.8 -2,-0.3 2,-0.3 -0.992 15.4-174.1-136.2 134.7 -27.1 41.4 -70.2 86 86 A S E -CD 44 91B 31 -42,-1.6 -42,-2.3 -2,-0.3 5,-0.2 -0.973 24.5-163.4-134.9 149.5 -29.2 44.5 -70.4 87 87 A D - 0 0 1 3,-1.8 4,-0.1 -2,-0.3 -1,-0.1 0.213 59.1 -96.0-114.7 12.1 -30.6 46.7 -73.1 88 88 A H S S+ 0 0 143 2,-0.4 3,-0.1 -44,-0.1 -45,-0.1 0.202 123.3 59.2 89.1 -15.9 -31.5 49.9 -71.1 89 89 A Q S S+ 0 0 126 1,-0.3 2,-0.3 0, 0.0 -83,-0.1 0.423 118.0 3.1-110.7 -6.8 -35.2 48.8 -70.8 90 90 A G - 0 0 18 2,-0.0 -3,-1.8 0, 0.0 2,-0.4 -0.941 56.4-135.7-177.5 148.6 -34.4 45.5 -69.0 91 91 A V E - D 0 86B 89 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.951 19.2-169.3-116.0 128.1 -31.8 43.2 -67.5 92 92 A I E - D 0 85B 9 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.3 -0.912 6.0-163.4-115.3 151.7 -31.8 39.5 -68.1 93 93 A T E - D 0 84B 33 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.963 9.8-176.5-135.6 145.8 -29.7 37.0 -66.2 94 94 A R E - D 0 83B 38 -11,-2.0 -11,-2.1 -2,-0.3 2,-0.2 -0.987 21.1-131.0-145.2 134.0 -28.5 33.4 -66.6 95 95 A K E - D 0 82B 74 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.583 17.2-165.7 -83.6 146.3 -26.5 31.1 -64.4 96 96 A V E - D 0 81B 2 -15,-2.4 -15,-2.4 -2,-0.2 2,-0.6 -0.990 20.1-128.5-126.5 141.3 -23.5 29.1 -65.5 97 97 A N E - D 0 80B 18 -81,-0.4 -79,-2.8 -2,-0.4 2,-0.6 -0.787 23.9-156.7 -89.3 122.4 -21.8 26.2 -63.6 98 98 A I E -bD 18 79B 1 -19,-3.2 -19,-1.8 -2,-0.6 2,-0.6 -0.897 3.2-160.9-108.2 117.5 -18.1 26.8 -63.4 99 99 A Q E -bD 19 78B 0 -81,-2.9 -79,-2.3 -2,-0.6 2,-0.5 -0.858 12.2-142.0 -98.6 120.3 -15.9 23.8 -62.9 100 100 A V E -b 20 0B 7 -23,-3.3 2,-0.4 -2,-0.6 -79,-0.2 -0.705 18.0-141.5 -80.4 127.2 -12.4 24.5 -61.6 101 101 A G E -b 21 0B 7 -81,-2.7 -79,-2.9 -2,-0.5 -28,-0.2 -0.765 15.0-126.8 -94.8 140.0 -9.9 22.2 -63.2 102 102 A D - 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