==== 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 07-MAY-09 2WHV . COMPND 2 MOLECULE: CADHERIN-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SOTOMAYOR,W.WEIHOFEN,R.GAUDET,D.P.COREY . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 22 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.8 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 2 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 234 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.3 -99.6 25.7 -44.6 2 2 A Q - 0 0 171 3,-0.0 2,-0.4 0, 0.0 3,-0.0 -0.643 360.0-159.3 -77.2 130.4 -96.4 26.8 -42.8 3 3 A V - 0 0 119 -2,-0.4 2,-0.0 1,-0.1 0, 0.0 -0.851 36.1 -93.3 -98.5 151.1 -93.3 24.6 -43.0 4 4 A N - 0 0 45 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.328 34.2-135.2 -53.8 138.2 -90.6 25.1 -40.4 5 5 A R - 0 0 130 82,-0.0 34,-0.4 -3,-0.0 -1,-0.1 -0.910 21.4-135.1 -98.4 121.9 -87.8 27.4 -41.4 6 6 A L - 0 0 73 -2,-0.6 32,-0.4 1,-0.1 2,-0.1 -0.365 23.1-104.5 -71.2 154.9 -84.4 26.0 -40.5 7 7 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.386 31.8-156.8 -71.3 158.1 -81.8 28.1 -38.9 8 8 A F E -A 36 0A 104 28,-2.3 28,-2.4 -2,-0.1 2,-0.1 -0.997 19.9-111.8-135.0 144.3 -78.8 29.4 -40.9 9 9 A F E -A 35 0A 15 -2,-0.3 26,-0.3 26,-0.2 24,-0.0 -0.416 21.9-172.3 -65.7 145.0 -75.3 30.5 -39.7 10 10 A T + 0 0 66 24,-2.5 2,-0.2 -2,-0.1 25,-0.2 0.270 38.2 129.3-119.6 6.5 -74.5 34.2 -40.1 11 11 A N > - 0 0 15 23,-0.7 3,-1.2 1,-0.2 4,-0.3 -0.469 53.0-145.6 -66.7 129.2 -70.7 34.2 -39.2 12 12 A H G > S+ 0 0 166 -2,-0.2 3,-1.2 1,-0.2 4,-0.3 0.781 91.8 72.6 -63.5 -24.4 -68.6 36.0 -41.8 13 13 A F G > S+ 0 0 24 1,-0.2 3,-1.2 2,-0.2 84,-0.3 0.705 76.8 76.2 -69.4 -18.7 -65.7 33.5 -41.1 14 14 A F G < S+ 0 0 13 -3,-1.2 -1,-0.2 1,-0.3 83,-0.2 0.822 94.7 51.4 -59.9 -30.4 -67.5 30.6 -42.9 15 15 A D G < S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.574 129.8 9.9 -84.7 -12.4 -66.6 32.1 -46.3 16 16 A T S < S- 0 0 98 -3,-1.2 81,-0.5 -4,-0.3 2,-0.3 0.266 102.9 -72.4-126.1-102.7 -62.9 32.5 -45.4 17 17 A Y - 0 0 125 79,-0.1 2,-0.4 -5,-0.0 81,-0.2 -0.992 24.7-117.9-163.6 158.1 -61.1 31.0 -42.3 18 18 A L E -b 98 0B 19 79,-3.1 81,-3.5 -2,-0.3 2,-0.5 -0.881 23.5-150.7-104.1 136.6 -60.7 31.2 -38.5 19 19 A L E +b 99 0B 112 -2,-0.4 2,-0.4 79,-0.2 81,-0.2 -0.927 16.4 176.1-107.4 125.0 -57.2 32.0 -37.0 20 20 A I E -b 100 0B 6 79,-2.8 81,-2.3 -2,-0.5 2,-0.1 -0.979 29.7-125.4-127.7 120.6 -56.3 30.6 -33.6 21 21 A S E > -b 101 0B 39 -2,-0.4 3,-2.2 79,-0.2 50,-0.2 -0.374 18.3-128.4 -62.6 137.2 -52.8 31.2 -32.1 22 22 A E T 3 S+ 0 0 8 79,-2.6 49,-0.5 1,-0.3 -1,-0.1 0.704 107.4 58.2 -62.3 -22.5 -51.1 27.9 -31.1 23 23 A D T 3 S+ 0 0 102 78,-0.2 -1,-0.3 47,-0.1 -2,-0.1 0.270 72.7 133.1 -91.6 11.1 -50.4 29.4 -27.6 24 24 A T < - 0 0 30 -3,-2.2 47,-0.4 1,-0.1 2,-0.2 -0.451 61.7-118.0 -57.0 124.9 -54.1 30.0 -26.9 25 25 A P > - 0 0 90 0, 0.0 3,-2.0 0, 0.0 42,-0.3 -0.481 30.1 -97.3 -69.1 140.8 -54.8 28.7 -23.4 26 26 A V T 3 S+ 0 0 81 1,-0.2 42,-0.2 -2,-0.2 3,-0.1 -0.317 112.2 38.8 -51.6 131.8 -57.2 25.9 -22.9 27 27 A G T 3 S+ 0 0 49 40,-2.5 -1,-0.2 1,-0.4 41,-0.1 0.118 87.3 134.1 107.9 -15.7 -60.6 27.2 -21.9 28 28 A S < - 0 0 36 -3,-2.0 39,-2.0 39,-0.2 2,-0.4 -0.365 61.3-117.5 -72.3 143.1 -60.3 30.2 -24.2 29 29 A S E -E 66 0C 72 37,-0.2 37,-0.3 1,-0.2 3,-0.1 -0.641 28.4-178.7 -70.9 125.3 -63.1 31.4 -26.4 30 30 A V E - 0 0 26 35,-3.2 2,-0.3 -2,-0.4 36,-0.2 0.688 63.9 -35.4-101.6 -23.0 -62.0 31.1 -30.0 31 31 A T E -E 65 0C 26 34,-1.3 34,-3.0 -13,-0.1 2,-0.4 -0.961 55.5-111.3-172.6 178.5 -65.2 32.4 -31.5 32 32 A Q E -E 64 0C 90 -2,-0.3 32,-0.3 32,-0.3 2,-0.2 -0.975 26.3-130.5-128.5 124.1 -68.9 32.6 -31.2 33 33 A L - 0 0 1 30,-3.2 2,-0.4 -2,-0.4 12,-0.0 -0.481 24.3-163.7 -67.0 132.2 -71.3 30.9 -33.5 34 34 A L + 0 0 83 -2,-0.2 -24,-2.5 2,-0.0 -23,-0.7 -0.956 14.9 163.5-120.3 137.3 -74.1 33.1 -34.8 35 35 A A E -A 9 0A 27 -2,-0.4 2,-0.4 -26,-0.3 -26,-0.2 -0.985 23.3-143.2-151.2 160.0 -77.3 31.9 -36.4 36 36 A R E -A 8 0A 104 -28,-2.4 -28,-2.3 -2,-0.3 2,-0.4 -0.962 6.7-171.0-129.6 141.7 -80.7 33.1 -37.3 37 37 A D > - 0 0 5 -2,-0.4 3,-2.5 -30,-0.2 -31,-0.1 -0.967 16.9-150.2-131.7 117.0 -84.1 31.3 -37.4 38 38 A M T 3 S+ 0 0 84 -2,-0.4 -32,-0.1 -32,-0.4 -1,-0.1 0.603 97.7 57.7 -70.7 -7.6 -86.9 33.2 -38.9 39 39 A D T 3 S- 0 0 49 -34,-0.4 -1,-0.3 2,-0.1 -33,-0.0 0.461 110.4-122.5 -91.0 -1.6 -89.5 31.5 -36.6 40 40 A N < + 0 0 127 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.794 53.0 167.4 60.0 30.0 -87.6 32.8 -33.6 41 41 A D - 0 0 44 1,-0.1 -1,-0.2 -4,-0.0 2,-0.1 -0.471 45.0-100.8 -68.2 142.7 -87.2 29.1 -32.5 42 42 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.452 45.0-144.6 -61.6 141.1 -84.6 28.6 -29.7 43 43 A L - 0 0 30 18,-0.2 2,-0.4 -2,-0.1 44,-0.2 -0.809 13.8-158.2-114.8 147.8 -81.4 27.2 -31.2 44 44 A V E -C 86 0B 42 42,-1.9 42,-2.2 -2,-0.3 2,-0.3 -0.977 13.6-156.3-122.4 143.1 -78.7 24.7 -30.0 45 45 A F E +C 85 0B 22 15,-2.6 2,-0.3 -2,-0.4 40,-0.2 -0.834 17.9 155.8-117.2 152.7 -75.2 24.7 -31.3 46 46 A G E -C 84 0B 16 38,-2.0 38,-2.4 -2,-0.3 2,-0.3 -0.957 32.2-126.3-158.6 178.0 -72.5 22.0 -31.5 47 47 A V E -C 83 0B 27 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.954 26.3-168.2-124.2 147.9 -69.4 20.6 -33.2 48 48 A S E +C 82 0B 52 34,-2.1 34,-0.8 -2,-0.3 4,-0.1 -0.933 38.4 79.3-136.5 168.2 -69.0 17.1 -34.5 49 49 A G S > S- 0 0 44 -2,-0.3 4,-2.7 3,-0.1 5,-0.2 0.102 74.5-105.6 103.6 135.7 -66.2 14.9 -35.8 50 50 A E H > S+ 0 0 188 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.924 118.4 39.1 -57.9 -52.7 -63.8 13.0 -33.5 51 51 A E H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.935 117.8 47.1 -66.2 -51.7 -60.8 15.2 -34.1 52 52 A A H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.916 112.6 50.9 -55.3 -42.8 -62.7 18.6 -34.0 53 53 A S H < S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.716 106.5 55.7 -72.5 -21.4 -64.6 17.5 -30.9 54 54 A R H < S+ 0 0 139 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.899 118.5 30.6 -74.0 -43.0 -61.4 16.6 -29.2 55 55 A F H < S+ 0 0 25 -4,-1.7 13,-3.4 13,-0.1 14,-1.1 0.786 123.9 43.1 -87.8 -29.7 -59.8 20.1 -29.7 56 56 A F E < -F 67 0C 1 -4,-3.0 2,-0.3 11,-0.2 11,-0.2 -0.909 57.2-172.0-125.2 149.4 -63.0 22.2 -29.6 57 57 A A E -F 66 0C 30 9,-1.9 9,-3.2 -2,-0.3 2,-0.4 -0.936 12.0-147.7-133.5 155.5 -66.1 22.4 -27.6 58 58 A V E -F 65 0C 19 -2,-0.3 7,-0.2 7,-0.2 -11,-0.1 -0.987 19.1-125.3-130.7 130.0 -69.3 24.5 -28.1 59 59 A E > - 0 0 60 5,-2.6 4,-2.1 -2,-0.4 -14,-0.2 -0.663 27.3-140.8 -69.6 121.4 -71.7 25.9 -25.5 60 60 A P T 4 S+ 0 0 67 0, 0.0 -15,-2.6 0, 0.0 -1,-0.2 0.846 92.7 31.7 -60.7 -36.7 -75.0 24.5 -26.7 61 61 A D T 4 S+ 0 0 116 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.0 0.859 127.2 35.6 -89.3 -40.0 -77.1 27.6 -26.0 62 62 A T T 4 S- 0 0 63 2,-0.1 3,-0.1 -17,-0.1 -1,-0.1 0.782 91.7-135.2 -87.5 -24.6 -74.7 30.5 -26.6 63 63 A G < + 0 0 0 -4,-2.1 -30,-3.2 1,-0.3 2,-0.3 0.561 46.7 157.0 80.2 8.6 -72.7 29.0 -29.5 64 64 A V E -E 32 0C 20 -32,-0.3 -5,-2.6 -5,-0.1 2,-0.5 -0.524 35.6-142.0 -67.1 128.4 -69.4 30.1 -27.9 65 65 A V E -EF 31 58C 0 -34,-3.0 -35,-3.2 -2,-0.3 -34,-1.3 -0.872 20.6-166.8 -96.7 124.9 -66.6 27.9 -29.3 66 66 A W E -EF 29 57C 97 -9,-3.2 -9,-1.9 -2,-0.5 2,-0.6 -0.724 25.4-113.2-107.3 157.5 -63.9 27.0 -26.7 67 67 A L E + F 0 56C 2 -39,-2.0 -40,-2.5 -42,-0.3 -11,-0.2 -0.847 32.0 178.0 -91.2 122.1 -60.5 25.4 -26.9 68 68 A R + 0 0 145 -13,-3.4 -12,-0.2 -2,-0.6 -13,-0.1 0.698 64.5 25.7-100.3 -26.4 -60.5 22.0 -25.3 69 69 A Q S S- 0 0 81 -14,-1.1 -1,-0.2 -44,-0.1 -42,-0.1 -0.973 93.5 -90.9-136.0 150.8 -57.0 20.8 -25.9 70 70 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -47,-0.1 -0.310 41.6-135.3 -61.0 141.3 -53.7 22.7 -26.4 71 71 A L - 0 0 14 -49,-0.5 2,-0.2 -47,-0.4 6,-0.1 -0.526 17.7-171.3 -91.5 164.2 -52.8 23.4 -30.0 72 72 A D >> - 0 0 58 4,-0.4 4,-2.8 -2,-0.2 3,-1.5 -0.737 12.2-162.2-157.6 104.1 -49.4 23.0 -31.7 73 73 A R T 34 S+ 0 0 37 1,-0.3 27,-0.1 28,-0.3 29,-0.1 0.824 92.9 60.8 -58.3 -33.5 -49.0 24.3 -35.2 74 74 A E T 34 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.699 113.7 36.2 -68.6 -22.3 -45.9 22.1 -35.7 75 75 A T T <4 S+ 0 0 116 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.800 141.0 2.0 -93.7 -43.5 -48.0 19.0 -35.2 76 76 A K < - 0 0 71 -4,-2.8 -4,-0.4 1,-0.1 -1,-0.3 -0.894 58.5-176.7-150.3 117.9 -51.2 20.2 -36.9 77 77 A S + 0 0 45 -2,-0.3 23,-2.7 -3,-0.1 2,-0.3 0.499 68.3 19.6 -96.2 -10.8 -51.3 23.6 -38.6 78 78 A E E - D 0 99B 84 21,-0.2 2,-0.3 -5,-0.1 21,-0.2 -0.992 55.7-158.0-157.4 159.1 -55.0 23.5 -39.7 79 79 A F E - D 0 98B 3 19,-2.3 19,-3.2 -2,-0.3 2,-0.6 -0.961 15.0-146.9-133.1 149.3 -58.4 21.9 -39.1 80 80 A T E - D 0 97B 94 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.995 33.8-172.0-110.3 114.5 -61.6 21.5 -41.1 81 81 A V E - D 0 96B 0 15,-2.7 15,-2.2 -2,-0.6 2,-0.6 -0.937 18.2-145.7-117.3 133.2 -64.3 21.7 -38.5 82 82 A E E -CD 48 95B 61 -34,-0.8 -34,-2.1 -2,-0.4 2,-0.3 -0.879 17.6-171.6 -99.4 119.8 -68.0 21.0 -38.9 83 83 A F E -CD 47 94B 0 11,-2.6 11,-2.3 -2,-0.6 2,-0.3 -0.836 6.0-155.4-106.3 149.9 -70.3 23.1 -36.7 84 84 A S E -CD 46 93B 25 -38,-2.4 -38,-2.0 -2,-0.3 2,-0.3 -0.876 11.8-169.4-125.5 152.1 -74.1 22.6 -36.3 85 85 A V E -CD 45 92B 0 7,-2.5 7,-3.1 -2,-0.3 2,-0.3 -0.989 14.1-176.0-139.4 137.8 -77.1 24.6 -35.4 86 86 A S E -CD 44 91B 13 -42,-2.2 -42,-1.9 -2,-0.3 5,-0.2 -0.977 31.7-161.2-136.9 144.1 -80.6 23.2 -34.8 87 87 A D - 0 0 7 3,-1.3 4,-0.1 -2,-0.3 -44,-0.1 0.159 63.9-101.0-104.6 18.4 -84.1 24.4 -34.0 88 88 A H S S+ 0 0 133 2,-0.4 3,-0.1 -44,-0.1 -45,-0.1 0.394 118.7 68.4 72.7 2.0 -85.0 20.9 -32.6 89 89 A Q S S+ 0 0 142 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.652 112.9 3.5-111.9 -33.6 -86.8 20.1 -35.9 90 90 A G - 0 0 18 2,-0.0 -3,-1.3 0, 0.0 -1,-0.5 -0.979 65.3-130.2-147.4 159.6 -83.7 19.9 -38.2 91 91 A V E - D 0 86B 96 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.962 17.8-164.9-114.8 125.9 -80.0 20.2 -37.9 92 92 A I E - D 0 85B 53 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.3 -0.897 10.6-169.6-108.0 137.4 -78.0 22.5 -40.3 93 93 A T E + D 0 84B 63 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.939 11.0 178.9-129.0 150.1 -74.2 22.1 -40.6 94 94 A R E - D 0 83B 98 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.3 -0.990 21.7-129.7-145.0 150.1 -71.3 24.1 -42.2 95 95 A K E - D 0 82B 132 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.708 19.1-168.9 -99.2 146.5 -67.6 23.6 -42.3 96 96 A V E - D 0 81B 4 -15,-2.2 -15,-2.7 -2,-0.3 2,-0.5 -0.995 21.7-127.7-134.6 138.8 -64.9 26.1 -41.5 97 97 A N E - D 0 80B 43 -81,-0.5 -79,-3.1 -2,-0.4 2,-0.5 -0.766 24.2-160.9 -81.7 126.3 -61.2 26.1 -42.1 98 98 A I E -bD 18 79B 0 -19,-3.2 -19,-2.3 -2,-0.5 2,-0.4 -0.962 1.9-156.5-112.8 117.5 -59.3 26.8 -38.9 99 99 A Q E -bD 19 78B 55 -81,-3.5 -79,-2.8 -2,-0.5 2,-0.6 -0.802 11.2-139.1 -92.8 130.8 -55.7 28.0 -39.2 100 100 A V E -b 20 0B 6 -23,-2.7 -79,-0.2 -2,-0.4 2,-0.2 -0.818 23.7-137.1 -89.5 119.4 -53.3 27.5 -36.3 101 101 A G E -b 21 0B 14 -81,-2.3 -79,-2.6 -2,-0.6 -28,-0.3 -0.532 17.3-116.4 -85.0 143.2 -51.1 30.6 -35.9 102 102 A D + 0 0 43 -2,-0.2 2,-0.3 -81,-0.2 -1,-0.1 -0.491 28.3 177.1 -81.9 142.2 -47.4 30.3 -35.2 103 103 A V - 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