==== 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 15-APR-12 4AQA . COMPND 2 MOLECULE: CADHERIN-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SOTOMAYOR,W.WEIHOFEN,R.GAUDET,D.P.COREY . 443 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 24.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.2 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 . 39 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 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 . 1 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 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 1 A M 0 0 211 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.8 35.6 -5.1 74.7 2 2 A Q - 0 0 127 1,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.715 360.0-133.6 -84.4 125.7 34.5 -3.5 71.4 3 3 A V - 0 0 47 -2,-0.5 -1,-0.0 391,-0.1 2,-0.0 -0.437 37.9 -89.0 -71.4 151.0 31.6 -5.4 69.6 4 4 A N - 0 0 42 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.354 36.1-147.6 -60.8 138.7 32.1 -6.0 65.9 5 5 A R - 0 0 93 -3,-0.1 34,-0.4 82,-0.0 -1,-0.0 -0.953 19.4-125.8-108.8 128.4 30.9 -3.3 63.5 6 6 A L - 0 0 59 -2,-0.5 32,-0.3 1,-0.1 80,-0.1 -0.343 27.6-104.5 -70.4 153.0 29.7 -4.5 60.2 7 7 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.299 30.7-154.5 -73.0 166.2 31.1 -3.1 57.0 8 8 A F E -A 36 0A 70 28,-2.1 28,-2.3 84,-0.0 2,-0.1 -0.993 17.3-115.2-141.5 142.3 29.3 -0.6 54.7 9 9 A F E -A 35 0A 14 -2,-0.3 26,-0.3 26,-0.2 24,-0.0 -0.474 19.6-171.4 -71.7 148.4 29.5 0.2 51.0 10 10 A T + 0 0 54 24,-2.6 25,-0.2 -2,-0.1 -1,-0.1 0.505 41.3 123.5-115.9 -9.7 30.7 3.6 49.9 11 11 A N > - 0 0 15 23,-0.9 3,-0.7 1,-0.2 4,-0.1 -0.233 53.4-147.7 -56.4 138.7 30.0 3.6 46.2 12 12 A H G >> S+ 0 0 134 1,-0.2 3,-2.0 2,-0.2 4,-0.5 0.715 89.1 79.1 -80.7 -20.0 27.8 6.5 45.1 13 13 A F G >4 S+ 0 0 22 1,-0.3 3,-0.7 2,-0.2 84,-0.4 0.754 81.7 67.6 -59.0 -21.8 26.3 4.3 42.3 14 14 A F G <4 S+ 0 0 18 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.727 98.4 52.2 -66.8 -22.8 24.1 2.7 45.0 15 15 A D G <4 S+ 0 0 82 -3,-2.0 311,-0.3 -4,-0.1 -1,-0.2 0.574 132.2 3.3 -89.2 -11.9 22.3 6.1 45.3 16 16 A T S << S- 0 0 37 -3,-0.7 81,-0.4 -4,-0.5 2,-0.3 0.284 104.6 -68.8-130.8 -96.7 21.6 6.4 41.6 17 17 A Y - 0 0 53 79,-0.1 2,-0.5 306,-0.1 81,-0.2 -0.963 26.4-121.2-160.5 166.5 22.4 3.7 39.0 18 18 A L E -b 98 0B 22 79,-2.5 81,-2.4 -2,-0.3 2,-0.5 -0.991 26.4-147.3-119.4 121.7 25.3 2.0 37.2 19 19 A L E +b 99 0B 79 -2,-0.5 2,-0.4 79,-0.2 81,-0.2 -0.806 18.8 178.1 -94.4 125.8 25.3 2.3 33.4 20 20 A I E -b 100 0B 5 79,-2.7 81,-2.6 -2,-0.5 2,-0.2 -0.991 26.5-128.6-129.6 120.3 26.7 -0.6 31.5 21 21 A S E > -b 101 0B 36 -2,-0.4 3,-2.1 79,-0.2 50,-0.2 -0.468 15.2-130.6 -66.8 139.1 26.7 -0.7 27.7 22 22 A E T 3 S+ 0 0 9 79,-3.1 49,-0.4 1,-0.3 -1,-0.1 0.657 106.4 63.7 -65.3 -14.9 25.1 -3.8 26.1 23 23 A D T 3 S+ 0 0 101 78,-0.2 -1,-0.3 47,-0.1 -2,-0.1 0.355 71.9 129.3 -91.0 9.0 28.2 -4.1 23.9 24 24 A T < - 0 0 27 -3,-2.1 47,-0.3 1,-0.1 2,-0.1 -0.430 63.3-119.0 -62.7 125.1 30.4 -4.6 27.0 25 25 A P > - 0 0 85 0, 0.0 3,-2.0 0, 0.0 42,-0.3 -0.402 28.1-101.2 -69.8 142.3 32.6 -7.8 26.3 26 26 A V T 3 S+ 0 0 75 1,-0.2 42,-0.2 -2,-0.1 3,-0.1 -0.343 111.1 33.1 -56.1 138.1 32.2 -10.8 28.7 27 27 A G T 3 S+ 0 0 45 40,-3.3 -1,-0.2 1,-0.3 2,-0.2 0.169 89.9 128.8 96.3 -16.6 35.1 -10.8 31.1 28 28 A S < - 0 0 36 -3,-2.0 39,-2.3 39,-0.2 -1,-0.3 -0.466 63.2-117.1 -75.2 143.4 35.4 -7.0 31.2 29 29 A S E -E 66 0C 79 37,-0.2 37,-0.3 -2,-0.2 3,-0.1 -0.566 27.9-177.2 -73.7 137.8 35.4 -5.1 34.5 30 30 A V E - 0 0 31 35,-3.0 2,-0.3 1,-0.5 36,-0.2 0.603 61.2 -32.5-111.4 -22.1 32.4 -2.9 34.9 31 31 A T E -E 65 0C 36 34,-1.1 34,-2.7 -13,-0.0 -1,-0.5 -0.944 57.0-110.0-173.3-178.2 33.1 -1.2 38.3 32 32 A Q E -E 64 0C 89 -2,-0.3 32,-0.3 32,-0.3 2,-0.1 -0.977 25.6-129.9-133.1 122.8 34.8 -1.9 41.7 33 33 A L - 0 0 2 30,-2.8 2,-0.4 -2,-0.4 12,-0.0 -0.433 25.4-160.9 -64.8 139.6 32.8 -2.2 44.9 34 34 A L + 0 0 83 -2,-0.1 -24,-2.6 29,-0.0 -23,-0.9 -0.985 15.3 165.6-126.8 136.0 34.2 -0.0 47.7 35 35 A A E -A 9 0A 21 -2,-0.4 2,-0.3 -26,-0.3 -26,-0.2 -0.966 20.9-147.6-146.5 165.8 33.6 -0.5 51.4 36 36 A R E -A 8 0A 145 -28,-2.3 -28,-2.1 -2,-0.3 2,-0.3 -0.920 3.6-165.1-132.0 155.8 34.7 0.5 54.9 37 37 A D > - 0 0 8 -2,-0.3 3,-2.3 -30,-0.2 -31,-0.1 -0.965 19.6-144.4-143.8 123.4 34.9 -1.2 58.2 38 38 A M T 3 S+ 0 0 91 -32,-0.3 -32,-0.1 -2,-0.3 -1,-0.1 0.675 104.8 53.9 -64.2 -17.1 35.4 0.7 61.5 39 39 A D T 3 S- 0 0 44 -34,-0.4 -1,-0.3 2,-0.1 -33,-0.0 0.392 112.2-120.8 -90.9 -0.9 37.4 -2.3 62.8 40 40 A N < + 0 0 135 -3,-2.3 -2,-0.1 1,-0.2 3,-0.1 0.733 52.3 171.8 63.3 26.9 39.7 -2.1 59.8 41 41 A D - 0 0 40 1,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.357 40.6-108.0 -67.2 140.4 38.7 -5.7 59.0 42 42 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.514 43.2-138.9 -66.8 133.9 39.8 -7.2 55.6 43 43 A L - 0 0 26 -2,-0.2 2,-0.4 18,-0.2 44,-0.2 -0.781 14.5-156.0-108.2 147.0 36.6 -7.4 53.5 44 44 A V E -C 86 0B 43 42,-2.4 42,-2.1 -2,-0.3 2,-0.3 -0.966 16.2-154.3-121.0 133.9 35.4 -10.0 51.1 45 45 A F E +C 85 0B 21 15,-2.7 2,-0.3 -2,-0.4 40,-0.2 -0.764 18.9 157.8-111.3 152.3 33.0 -9.1 48.3 46 46 A G E -C 84 0B 16 38,-2.2 38,-2.7 -2,-0.3 2,-0.3 -0.965 37.6-106.6-158.9 173.2 30.4 -11.0 46.3 47 47 A V E -C 83 0B 32 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.873 34.3-163.9-111.8 152.4 27.3 -11.1 44.2 48 48 A S E +C 82 0B 34 34,-2.5 34,-0.9 -2,-0.3 4,-0.2 -0.979 42.5 32.8-146.1 136.9 24.0 -12.2 45.7 49 49 A G S > S- 0 0 35 -2,-0.3 4,-1.7 3,-0.1 5,-0.1 -0.140 85.1 -81.3 91.8 167.1 20.7 -13.3 44.3 50 50 A E H > S+ 0 0 157 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.953 121.0 42.9 -75.2 -55.5 19.8 -15.1 41.0 51 51 A E H > S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.857 116.6 49.6 -65.8 -35.9 19.8 -12.4 38.4 52 52 A A H > S+ 0 0 3 -4,-0.2 4,-2.7 1,-0.2 3,-0.2 0.959 109.1 50.0 -64.2 -53.0 23.0 -10.8 39.7 53 53 A S H < S+ 0 0 38 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.726 107.4 60.3 -60.1 -22.2 24.8 -14.2 39.9 54 54 A R H < S+ 0 0 106 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.963 118.7 20.2 -67.0 -54.3 23.7 -14.7 36.3 55 55 A F H < S+ 0 0 19 -4,-1.5 13,-2.8 -3,-0.2 14,-1.1 0.714 118.9 52.3 -96.7 -23.2 25.4 -11.6 34.7 56 56 A F E < -F 67 0C 1 -4,-2.7 2,-0.3 11,-0.3 11,-0.2 -0.839 50.2-168.0-121.6 152.4 28.1 -10.6 37.1 57 57 A A E -F 66 0C 15 9,-2.4 9,-2.9 -2,-0.3 2,-0.4 -0.936 14.2-150.1-129.3 156.1 31.1 -12.0 38.9 58 58 A V E -F 65 0C 19 -2,-0.3 7,-0.2 7,-0.2 -11,-0.2 -0.994 17.8-128.5-132.9 123.6 33.0 -10.4 41.7 59 59 A E > - 0 0 81 5,-2.5 4,-2.4 -2,-0.4 3,-0.5 -0.643 27.9-145.3 -64.2 118.7 36.7 -10.8 42.6 60 60 A P T 4 S+ 0 0 66 0, 0.0 -15,-2.7 0, 0.0 -1,-0.2 0.826 89.7 42.0 -66.5 -32.6 36.3 -11.6 46.3 61 61 A D T 4 S+ 0 0 128 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.0 0.660 126.7 28.3 -89.1 -16.1 39.4 -9.8 47.7 62 62 A T T 4 S- 0 0 57 -3,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.651 92.0-128.2-114.2 -24.8 39.2 -6.6 45.6 63 63 A G < + 0 0 0 -4,-2.4 -30,-2.8 1,-0.3 2,-0.2 0.483 49.4 157.1 82.0 5.0 35.6 -6.0 44.8 64 64 A V E -E 32 0C 24 -32,-0.3 -5,-2.5 -5,-0.2 2,-0.4 -0.466 31.8-147.5 -61.8 128.9 36.2 -5.7 41.1 65 65 A V E -EF 31 58C 0 -34,-2.7 -35,-3.0 -7,-0.2 -34,-1.1 -0.840 19.8-177.4-101.4 134.6 32.9 -6.5 39.3 66 66 A W E -EF 29 57C 88 -9,-2.9 -9,-2.4 -2,-0.4 2,-0.7 -0.944 33.0-100.8-139.5 154.4 33.0 -8.2 35.9 67 67 A L E - F 0 56C 0 -39,-2.3 -40,-3.3 -2,-0.3 -11,-0.3 -0.662 29.7-179.2 -84.7 115.5 30.6 -9.3 33.2 68 68 A R S S+ 0 0 140 -13,-2.8 -12,-0.2 -2,-0.7 -1,-0.2 0.771 73.2 7.9 -88.4 -30.7 30.0 -13.1 33.4 69 69 A Q S S- 0 0 80 -14,-1.1 -1,-0.2 -44,-0.1 -42,-0.0 -0.985 94.0 -80.6-147.9 159.5 27.6 -13.2 30.4 70 70 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -47,-0.1 -0.119 35.7-136.7 -62.1 147.9 26.5 -10.7 27.7 71 71 A L - 0 0 10 -49,-0.4 2,-0.3 -47,-0.3 -45,-0.0 -0.613 12.1-161.5 -92.9 162.4 23.8 -8.0 28.3 72 72 A D >> - 0 0 65 4,-0.3 4,-2.5 -2,-0.2 3,-1.2 -0.809 12.0-164.5-150.0 106.5 21.1 -7.3 25.8 73 73 A R T 34 S+ 0 0 28 -2,-0.3 -1,-0.1 28,-0.3 29,-0.1 0.819 92.0 61.2 -60.9 -32.5 19.2 -4.0 26.0 74 74 A E T 34 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.796 113.5 36.4 -66.3 -27.7 16.5 -5.4 23.6 75 75 A T T <4 S+ 0 0 111 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.859 135.9 8.6 -88.1 -42.2 15.7 -8.1 26.2 76 76 A K < - 0 0 47 -4,-2.5 -4,-0.3 1,-0.1 -1,-0.3 -0.899 53.1-173.9-150.3 110.0 16.2 -6.2 29.4 77 77 A S S S- 0 0 27 -2,-0.3 23,-2.6 1,-0.2 2,-0.3 0.692 75.9 -3.8 -79.2 -23.7 16.7 -2.4 29.7 78 78 A E E + D 0 99B 55 21,-0.2 2,-0.3 -5,-0.1 -1,-0.2 -0.969 63.0 169.6-162.1 155.8 17.4 -2.3 33.4 79 79 A F E - D 0 98B 12 19,-2.0 19,-3.4 -2,-0.3 2,-0.4 -0.969 30.8-106.6-162.7 173.7 17.4 -4.5 36.4 80 80 A T E - D 0 97B 72 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.912 28.1-173.3-116.9 134.8 18.4 -4.7 40.0 81 81 A V E - D 0 96B 2 15,-2.2 15,-2.6 -2,-0.4 2,-0.5 -0.948 14.2-141.8-127.5 145.8 21.4 -6.6 41.4 82 82 A E E -CD 48 95B 39 -34,-0.9 -34,-2.5 -2,-0.3 2,-0.3 -0.933 14.9-168.4-113.9 125.5 22.5 -7.2 45.0 83 83 A F E -CD 47 94B 1 11,-2.7 11,-2.3 -2,-0.5 2,-0.3 -0.798 7.8-149.7-109.4 154.8 26.1 -7.2 46.1 84 84 A S E -CD 46 93B 21 -38,-2.7 -38,-2.2 -2,-0.3 2,-0.3 -0.881 10.9-170.8-122.4 153.3 27.5 -8.3 49.4 85 85 A V E -CD 45 92B 0 7,-2.4 7,-2.8 -2,-0.3 2,-0.4 -0.990 11.3-172.5-141.6 141.6 30.4 -7.4 51.6 86 86 A S E -CD 44 91B 17 -42,-2.1 -42,-2.4 -2,-0.3 5,-0.2 -0.994 29.7-161.8-138.9 139.6 31.6 -9.3 54.6 87 87 A D - 0 0 5 3,-1.4 4,-0.1 -2,-0.4 -44,-0.1 0.015 64.4 -99.8-100.1 22.5 34.2 -8.9 57.4 88 88 A H S S+ 0 0 135 2,-0.3 3,-0.1 -44,-0.1 -45,-0.1 0.455 119.0 68.4 69.9 2.5 34.0 -12.7 58.2 89 89 A Q S S- 0 0 138 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.603 113.0 -1.7-117.0 -27.3 31.6 -12.0 61.1 90 90 A G - 0 0 18 2,-0.0 -3,-1.4 0, 0.0 -1,-0.5 -0.966 63.4-132.4-158.7 158.2 28.6 -10.8 59.2 91 91 A V E - D 0 86B 95 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.957 18.4-169.8-115.9 128.1 27.5 -10.2 55.6 92 92 A I E - D 0 85B 40 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.3 -0.912 5.7-161.3-117.1 152.7 25.7 -7.1 54.5 93 93 A T E - D 0 84B 64 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.905 8.5-173.8-128.5 154.7 24.1 -6.5 51.1 94 94 A R E - D 0 83B 42 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.3 -0.989 18.9-129.6-150.0 147.0 23.0 -3.6 49.0 95 95 A K E - D 0 82B 118 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.683 17.1-166.7 -98.7 145.1 21.1 -3.3 45.7 96 96 A V E - D 0 81B 2 -15,-2.6 -15,-2.2 -2,-0.3 2,-0.6 -0.978 22.3-124.9-129.9 143.4 22.0 -1.3 42.7 97 97 A N E - D 0 80B 23 -84,-0.4 -79,-2.5 -81,-0.4 2,-0.6 -0.800 24.3-154.8 -85.1 119.7 20.0 -0.3 39.7 98 98 A I E -bD 18 79B 1 -19,-3.4 -19,-2.0 -2,-0.6 2,-0.5 -0.896 3.9-161.8 -96.8 121.6 21.7 -1.4 36.5 99 99 A Q E -bD 19 78B 1 -81,-2.4 -79,-2.7 -2,-0.6 2,-0.6 -0.919 14.0-141.1-102.3 124.6 20.8 0.6 33.4 100 100 A V E -b 20 0B 5 -23,-2.6 -79,-0.2 -2,-0.5 2,-0.2 -0.798 15.0-139.4 -93.1 117.3 21.7 -1.2 30.2 101 101 A G E -b 21 0B 5 -81,-2.6 -79,-3.1 -2,-0.6 -28,-0.3 -0.508 17.1-125.5 -80.7 145.1 23.1 1.1 27.5 102 102 A G + 0 0 4 -2,-0.2 2,-0.3 -81,-0.2 126,-0.1 -0.548 27.4 172.6 -93.7 145.7 22.1 0.7 23.9 103 103 A V - 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