==== 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 07-APR-12 4APX . COMPND 2 MOLECULE: CADHERIN-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SOTOMAYOR,W.WEIHOFEN,R.GAUDET,D.P.COREY . 446 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 3 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 6 4 2 1 2 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 . 3 4 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 1 A M 0 0 247 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 35.1 -5.4 74.8 2 2 A Q - 0 0 119 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.905 360.0-138.7-105.5 119.7 34.2 -4.1 71.3 3 3 A V - 0 0 65 -2,-0.6 2,-0.0 393,-0.1 394,-0.0 -0.419 37.5 -90.1 -71.9 150.1 31.3 -5.7 69.5 4 4 A N - 0 0 44 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.364 34.0-146.1 -60.3 137.9 31.8 -6.3 65.8 5 5 A R - 0 0 90 -3,-0.1 34,-0.4 82,-0.0 -1,-0.0 -0.944 20.9-127.0-101.2 127.2 30.7 -3.5 63.5 6 6 A L - 0 0 61 -2,-0.5 32,-0.3 1,-0.1 80,-0.1 -0.360 27.9-104.5 -71.2 151.3 29.4 -4.8 60.2 7 7 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.241 31.4-153.5 -70.8 166.3 30.9 -3.4 56.9 8 8 A F E -A 36 0A 67 28,-2.0 28,-2.3 84,-0.0 2,-0.1 -0.998 16.4-117.0-143.0 140.8 29.1 -1.0 54.6 9 9 A F E -A 35 0A 14 -2,-0.3 26,-0.3 26,-0.2 24,-0.0 -0.489 19.9-171.8 -73.7 147.7 29.3 -0.2 50.9 10 10 A T + 0 0 54 24,-2.5 25,-0.2 -2,-0.1 -1,-0.1 0.509 39.5 125.7-114.6 -10.6 30.4 3.3 49.9 11 11 A N > - 0 0 15 23,-0.9 3,-0.8 1,-0.2 4,-0.2 -0.194 52.7-147.8 -55.5 135.5 29.8 3.2 46.1 12 12 A H G > S+ 0 0 132 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.723 89.6 78.8 -75.9 -17.9 27.7 6.2 45.0 13 13 A F G > S+ 0 0 23 1,-0.3 3,-1.3 2,-0.2 84,-0.3 0.795 80.4 68.7 -61.5 -22.5 26.2 4.0 42.2 14 14 A F G < S+ 0 0 16 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.758 96.5 54.4 -66.8 -22.7 23.9 2.4 44.9 15 15 A D G < S+ 0 0 64 -3,-1.9 313,-0.4 -4,-0.2 -1,-0.3 0.548 130.1 4.8 -86.0 -8.8 22.1 5.8 45.1 16 16 A T S < S- 0 0 42 -3,-1.3 81,-0.4 -4,-0.4 2,-0.3 0.230 104.1 -73.1-132.3 -97.2 21.4 5.9 41.4 17 17 A Y - 0 0 52 79,-0.1 2,-0.4 308,-0.1 81,-0.2 -0.951 26.6-117.1-161.9 171.3 22.2 3.2 38.9 18 18 A L E -b 98 0B 20 79,-2.4 81,-2.6 -2,-0.3 2,-0.5 -0.992 24.7-151.5-123.2 129.2 25.0 1.4 37.1 19 19 A L E +b 99 0B 79 -2,-0.4 2,-0.4 79,-0.2 81,-0.2 -0.902 15.9 177.2-104.2 124.5 25.1 1.6 33.2 20 20 A I E -b 100 0B 6 79,-2.5 81,-2.4 -2,-0.5 2,-0.1 -0.991 27.3-128.9-128.4 122.0 26.7 -1.2 31.3 21 21 A S E > -b 101 0B 39 -2,-0.4 3,-2.0 79,-0.2 81,-0.2 -0.465 18.1-126.4 -67.1 140.1 26.7 -1.2 27.5 22 22 A E T 3 S+ 0 0 9 79,-2.7 49,-0.5 1,-0.3 -1,-0.1 0.660 107.0 64.1 -62.8 -16.0 25.4 -4.5 25.9 23 23 A D T 3 S+ 0 0 103 78,-0.1 -1,-0.3 47,-0.1 -2,-0.1 0.333 70.4 129.2 -89.6 7.8 28.6 -4.8 23.8 24 24 A T < - 0 0 29 -3,-2.0 47,-0.4 1,-0.1 2,-0.1 -0.443 64.1-117.5 -59.9 126.3 30.8 -5.2 26.9 25 25 A P > - 0 0 82 0, 0.0 3,-1.9 0, 0.0 42,-0.3 -0.395 28.1 -99.6 -69.5 145.2 32.9 -8.3 26.4 26 26 A V T 3 S+ 0 0 77 1,-0.2 42,-0.2 -2,-0.1 3,-0.1 -0.370 111.5 30.1 -56.5 140.2 32.6 -11.3 28.6 27 27 A G T 3 S+ 0 0 42 40,-3.4 -1,-0.2 1,-0.3 2,-0.1 0.119 92.3 128.8 92.3 -17.1 35.4 -11.3 31.3 28 28 A S < - 0 0 43 -3,-1.9 39,-2.2 39,-0.2 -1,-0.3 -0.425 63.3-114.9 -76.3 143.0 35.5 -7.5 31.3 29 29 A S E -E 66 0C 80 37,-0.2 37,-0.3 -2,-0.1 3,-0.1 -0.536 28.5-178.9 -74.6 138.8 35.4 -5.5 34.5 30 30 A V E - 0 0 32 35,-3.3 2,-0.3 1,-0.5 36,-0.2 0.634 62.4 -29.9-113.1 -24.7 32.3 -3.3 34.8 31 31 A T E -E 65 0C 34 34,-1.2 34,-2.8 -13,-0.0 -1,-0.5 -0.945 56.8-111.8-172.2 179.4 32.9 -1.6 38.2 32 32 A Q E -E 64 0C 89 -2,-0.3 32,-0.3 32,-0.3 2,-0.2 -0.987 24.5-131.9-132.6 124.6 34.6 -2.2 41.6 33 33 A L - 0 0 1 30,-2.8 2,-0.4 -2,-0.4 12,-0.1 -0.526 24.0-162.6 -69.6 138.5 32.6 -2.6 44.8 34 34 A L + 0 0 84 -2,-0.2 -24,-2.5 29,-0.0 -23,-0.9 -0.980 15.4 162.5-126.8 138.8 34.0 -0.4 47.6 35 35 A A E -A 9 0A 15 -2,-0.4 2,-0.3 -26,-0.3 -26,-0.2 -0.982 21.5-147.0-153.7 158.5 33.3 -0.9 51.4 36 36 A R E -A 8 0A 153 -28,-2.3 -28,-2.0 -2,-0.3 2,-0.4 -0.893 3.5-161.5-126.8 158.5 34.5 0.1 54.8 37 37 A D > - 0 0 11 -2,-0.3 3,-2.0 -30,-0.2 -31,-0.1 -0.980 18.2-143.6-143.4 125.7 34.6 -1.6 58.2 38 38 A M T 3 S+ 0 0 95 -2,-0.4 -32,-0.1 -32,-0.3 -1,-0.1 0.705 104.4 54.8 -65.1 -19.1 35.1 0.2 61.5 39 39 A D T 3 S- 0 0 39 -34,-0.4 -1,-0.3 -3,-0.0 -33,-0.0 0.352 113.2-118.6 -89.4 2.9 37.2 -2.7 62.8 40 40 A N < + 0 0 147 -3,-2.0 -2,-0.1 1,-0.2 3,-0.1 0.709 54.7 171.4 62.4 25.3 39.5 -2.5 59.8 41 41 A D - 0 0 41 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.322 39.7-111.2 -66.4 143.0 38.4 -6.0 58.9 42 42 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.582 41.7-140.0 -70.9 136.5 39.5 -7.5 55.6 43 43 A L - 0 0 25 -2,-0.2 2,-0.5 18,-0.2 44,-0.2 -0.810 14.3-153.7-112.5 145.2 36.4 -7.8 53.4 44 44 A V E -C 86 0B 48 42,-2.5 42,-2.2 -2,-0.3 2,-0.3 -0.969 17.2-155.1-117.7 128.7 35.1 -10.4 51.0 45 45 A F E +C 85 0B 20 15,-2.6 2,-0.3 -2,-0.5 40,-0.2 -0.714 20.3 153.7-105.7 150.3 32.8 -9.4 48.2 46 46 A G E -C 84 0B 17 38,-2.1 38,-2.7 -2,-0.3 2,-0.4 -0.930 36.2-112.1-157.3-179.6 30.2 -11.4 46.2 47 47 A V E -C 83 0B 29 -2,-0.3 2,-0.3 36,-0.3 36,-0.2 -0.970 26.1-157.3-123.7 142.0 27.0 -11.4 44.2 48 48 A S E +C 82 0B 37 34,-3.1 34,-0.8 -2,-0.4 4,-0.1 -0.814 45.4 62.7-114.3 156.7 23.7 -12.9 45.4 49 49 A G S > S- 0 0 45 -2,-0.3 4,-2.6 3,-0.1 5,-0.2 0.324 72.8-105.3 100.7 134.1 20.7 -14.1 43.3 50 50 A E H > S+ 0 0 181 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.904 115.2 31.7 -53.2 -58.7 20.1 -16.8 40.7 51 51 A E H >> S+ 0 0 80 2,-0.2 4,-0.9 1,-0.2 3,-0.6 0.904 119.9 51.4 -73.8 -42.9 19.9 -14.7 37.5 52 52 A A H >> S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 3,-1.2 0.919 106.6 55.8 -56.3 -48.5 22.3 -12.0 38.6 53 53 A S H 3< S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.744 102.4 57.1 -58.1 -24.6 24.9 -14.6 39.5 54 54 A R H << S+ 0 0 120 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.790 116.3 33.8 -79.3 -22.5 24.6 -15.9 35.9 55 55 A F H << S+ 0 0 22 -3,-1.2 13,-2.8 -4,-0.9 14,-1.1 0.779 118.0 46.2 -99.6 -30.6 25.6 -12.5 34.5 56 56 A F E < -F 67 0C 0 -4,-2.7 2,-0.3 11,-0.2 11,-0.2 -0.910 55.4-171.9-123.4 142.4 28.0 -11.1 37.0 57 57 A A E -F 66 0C 14 9,-2.7 9,-2.7 -2,-0.4 2,-0.4 -0.886 11.6-150.0-122.2 158.1 31.0 -12.4 38.9 58 58 A V E -F 65 0C 20 -2,-0.3 7,-0.2 7,-0.2 -11,-0.1 -0.994 17.6-128.8-135.2 128.4 33.0 -10.7 41.6 59 59 A E > - 0 0 78 5,-2.7 4,-2.6 -2,-0.4 3,-0.3 -0.664 28.3-142.9 -69.2 118.5 36.6 -11.0 42.6 60 60 A P T 4 S+ 0 0 68 0, 0.0 -15,-2.6 0, 0.0 -1,-0.1 0.810 90.5 37.9 -60.7 -34.7 36.3 -11.8 46.4 61 61 A D T 4 S+ 0 0 128 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.0 0.757 126.1 32.8 -89.7 -23.8 39.2 -9.8 47.7 62 62 A T T 4 S- 0 0 57 -3,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.712 91.7-130.9-104.0 -25.5 39.1 -6.7 45.4 63 63 A G < + 0 0 0 -4,-2.6 -30,-2.8 1,-0.3 2,-0.2 0.467 48.7 157.8 81.8 2.3 35.4 -6.3 44.8 64 64 A V E -E 32 0C 23 -32,-0.3 -5,-2.7 -5,-0.2 2,-0.4 -0.464 31.1-148.6 -62.7 126.8 36.0 -6.0 41.0 65 65 A V E +EF 31 58C 0 -34,-2.8 -35,-3.3 -7,-0.2 -34,-1.2 -0.830 20.8 179.1-100.3 131.2 32.7 -6.9 39.2 66 66 A W E -EF 29 57C 83 -9,-2.7 -9,-2.7 -2,-0.4 2,-0.6 -0.925 33.5 -97.2-137.4 160.7 33.0 -8.5 35.8 67 67 A L E - F 0 56C 0 -39,-2.2 -40,-3.4 -42,-0.3 -11,-0.2 -0.689 27.8-177.0 -87.9 118.3 30.7 -9.9 33.1 68 68 A R S S+ 0 0 133 -13,-2.8 -12,-0.2 -2,-0.6 -1,-0.2 0.757 73.0 8.9 -86.7 -30.2 30.2 -13.6 33.3 69 69 A Q S S- 0 0 64 -14,-1.1 -1,-0.2 -44,-0.1 -42,-0.1 -0.985 95.4 -77.5-146.8 160.8 28.0 -13.8 30.2 70 70 A P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 -47,-0.1 -0.133 39.7-135.4 -59.9 146.3 27.0 -11.5 27.4 71 71 A L - 0 0 9 -49,-0.5 2,-0.2 -47,-0.4 6,-0.1 -0.580 15.9-167.5 -91.3 158.9 24.3 -8.9 28.0 72 72 A D B >> -G 76 0D 56 4,-0.5 4,-3.2 -2,-0.2 3,-1.8 -0.726 12.7-163.9-152.7 104.7 21.6 -8.3 25.4 73 73 A R T 34 S+ 0 0 33 1,-0.3 27,-0.1 28,-0.3 -1,-0.1 0.789 94.3 55.7 -60.0 -31.4 19.4 -5.2 25.8 74 74 A E T 34 S+ 0 0 50 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.631 115.4 37.6 -76.3 -16.3 16.9 -6.7 23.4 75 75 A T T <4 S- 0 0 117 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.771 141.3 -2.0 -99.6 -41.5 16.5 -9.9 25.6 76 76 A K B < -G 72 0D 74 -4,-3.2 -4,-0.5 1,-0.0 -1,-0.3 -0.859 59.4-171.1-153.8 118.2 16.8 -8.1 29.0 77 77 A S S S+ 0 0 38 -2,-0.3 23,-2.7 1,-0.1 2,-0.3 0.451 70.2 13.2 -93.3 -3.4 17.3 -4.4 29.3 78 78 A E E - D 0 99B 74 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.967 55.8-160.7-167.5 156.2 18.0 -4.1 33.1 79 79 A F E - D 0 98B 8 19,-2.0 19,-3.2 -2,-0.3 2,-0.5 -0.941 17.2-140.5-135.3 150.0 18.7 -6.2 36.1 80 80 A T E - D 0 97B 97 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.993 34.1-167.6-107.7 124.9 18.3 -5.5 39.9 81 81 A V E - D 0 96B 0 15,-2.6 15,-2.4 -2,-0.5 2,-0.6 -0.958 17.2-147.4-120.8 138.8 21.5 -7.0 41.4 82 82 A E E -CD 48 95B 59 -34,-0.8 -34,-3.1 -2,-0.4 2,-0.3 -0.899 16.5-168.0-107.6 117.5 22.3 -7.7 45.0 83 83 A F E -CD 47 94B 0 11,-2.5 11,-2.1 -2,-0.6 2,-0.3 -0.725 6.7-150.8-101.6 154.0 26.0 -7.5 46.0 84 84 A S E -CD 46 93B 19 -38,-2.7 -38,-2.1 -2,-0.3 2,-0.3 -0.904 12.8-171.7-126.7 150.4 27.4 -8.7 49.3 85 85 A V E -CD 45 92B 0 7,-2.3 7,-2.7 -2,-0.3 2,-0.4 -0.986 11.0-171.4-140.6 135.2 30.3 -7.8 51.5 86 86 A S E -CD 44 91B 29 -42,-2.2 -42,-2.5 -2,-0.3 5,-0.2 -0.962 26.5-164.0-129.4 142.4 31.4 -9.8 54.5 87 87 A D - 0 0 4 3,-1.6 4,-0.1 -2,-0.4 -44,-0.1 0.074 62.9 -99.8-105.5 19.6 33.9 -9.2 57.4 88 88 A H S S+ 0 0 129 2,-0.4 3,-0.1 -44,-0.1 -45,-0.1 0.343 119.5 63.8 78.3 -7.6 33.9 -12.9 58.2 89 89 A Q S S- 0 0 141 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.628 115.3 -0.2-111.6 -30.0 31.4 -12.4 61.1 90 90 A G - 0 0 21 2,-0.0 -3,-1.6 0, 0.0 -1,-0.5 -0.970 62.8-133.7-152.3 165.5 28.4 -11.1 59.2 91 91 A V E - D 0 86B 94 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.979 15.5-167.2-126.4 135.1 27.4 -10.4 55.6 92 92 A I E - D 0 85B 37 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.3 -0.929 5.8-162.0-120.5 150.2 25.5 -7.4 54.4 93 93 A T E - D 0 84B 62 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.894 8.5-176.7-128.5 157.0 23.9 -6.9 51.0 94 94 A R E - D 0 83B 43 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.3 -0.971 19.8-130.7-154.4 142.1 22.7 -4.0 49.0 95 95 A K E - D 0 82B 128 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.678 17.3-171.1 -99.0 146.1 20.9 -3.8 45.6 96 96 A V E - D 0 81B 2 -15,-2.4 -15,-2.6 -2,-0.3 2,-0.6 -0.992 23.6-126.5-132.5 142.0 21.7 -1.7 42.5 97 97 A N E - D 0 80B 44 -81,-0.4 -79,-2.4 -2,-0.4 2,-0.6 -0.788 24.8-159.4 -86.1 125.9 19.7 -1.2 39.4 98 98 A I E -bD 18 79B 0 -19,-3.2 -19,-2.0 -2,-0.6 2,-0.4 -0.939 1.2-158.2-108.5 120.1 21.8 -2.0 36.3 99 99 A Q E -bD 19 78B 8 -81,-2.6 -79,-2.5 -2,-0.6 2,-0.7 -0.828 13.2-136.4 -98.0 136.4 20.7 -0.5 33.0 100 100 A V E -b 20 0B 6 -23,-2.7 -79,-0.2 -2,-0.4 2,-0.1 -0.848 20.1-138.4 -97.0 114.2 21.8 -2.2 29.8 101 101 A G E -b 21 0B 10 -81,-2.4 -79,-2.7 -2,-0.7 -28,-0.3 -0.424 19.7-119.3 -74.5 145.3 23.0 0.4 27.3 102 102 A D + 0 0 7 -81,-0.2 2,-0.3 -2,-0.1 128,-0.1 -0.553 27.8 179.6 -86.4 145.5 22.0 -0.1 23.7 103 103 A V - 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