==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-MAR-09 2WBX . COMPND 2 MOLECULE: CADHERIN-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SOTOMAYOR,W.WEIHOFEN,R.GAUDET,D.P.COREY . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 5.9 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 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.1 -2.2 21.7 18.5 2 2 A Q - 0 0 163 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.262 360.0-138.7 -71.0 153.3 -4.5 23.0 15.8 3 3 A V + 0 0 122 2,-0.0 2,-0.3 36,-0.0 -1,-0.1 -0.943 43.3 132.1-121.7 106.3 -5.7 20.8 13.1 4 4 A N - 0 0 42 -2,-0.6 2,-0.4 85,-0.0 -2,-0.0 -0.975 36.4-158.6-158.4 139.7 -5.8 22.3 9.6 5 5 A R - 0 0 129 -2,-0.3 34,-0.3 85,-0.0 85,-0.1 -0.959 30.8-120.7-116.0 139.7 -4.7 21.8 6.1 6 6 A L - 0 0 81 -2,-0.4 32,-0.3 1,-0.1 85,-0.1 -0.454 31.3-107.8 -74.9 152.3 -4.4 24.7 3.7 7 7 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.267 31.1-157.0 -71.7 166.0 -6.6 24.8 0.6 8 8 A F E -A 36 0A 95 28,-1.9 28,-2.3 78,-0.1 2,-0.1 -0.994 19.1-110.7-143.2 148.7 -5.1 24.3 -2.9 9 9 A F E -A 35 0A 12 -2,-0.3 26,-0.3 26,-0.2 24,-0.0 -0.478 20.4-170.2 -74.6 149.3 -6.2 25.3 -6.3 10 10 A T + 0 0 62 24,-2.5 25,-0.2 -2,-0.1 -1,-0.1 0.464 43.7 120.5-119.7 -4.2 -7.4 22.6 -8.8 11 11 A N > - 0 0 17 23,-0.8 3,-1.1 1,-0.2 4,-0.2 -0.381 57.6-143.5 -61.6 133.1 -7.7 24.5 -12.0 12 12 A H G > S+ 0 0 156 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.787 92.0 75.5 -68.2 -24.9 -5.5 23.0 -14.7 13 13 A F G > S+ 0 0 22 1,-0.3 3,-0.9 2,-0.2 84,-0.3 0.736 78.6 72.5 -61.9 -22.3 -4.7 26.4 -16.1 14 14 A F G < S+ 0 0 15 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.745 103.3 42.8 -61.6 -22.2 -2.4 27.1 -13.2 15 15 A D G < S+ 0 0 120 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.457 132.9 16.3-101.5 -5.3 0.0 24.6 -14.8 16 16 A T S < S- 0 0 92 -3,-0.9 81,-0.3 -4,-0.4 2,-0.3 0.269 106.3 -78.8-124.0-101.9 -0.5 25.9 -18.4 17 17 A Y - 0 0 129 79,-0.1 2,-0.6 82,-0.0 81,-0.2 -0.956 28.2-112.7-163.4 162.9 -2.0 29.3 -19.1 18 18 A L E -b 98 0B 14 79,-2.7 81,-2.6 -2,-0.3 2,-0.4 -0.948 29.9-151.4-106.5 121.6 -5.4 31.0 -19.2 19 19 A L E +b 99 0B 104 -2,-0.6 2,-0.4 79,-0.2 81,-0.2 -0.797 17.0 177.1 -95.0 130.6 -6.4 32.0 -22.7 20 20 A I E -b 100 0B 6 79,-2.5 81,-2.3 -2,-0.4 2,-0.1 -0.981 29.4-123.9-133.1 122.9 -8.8 35.0 -23.0 21 21 A S E > -b 101 0B 58 -2,-0.4 3,-1.9 79,-0.2 81,-0.2 -0.388 14.9-131.9 -62.6 138.7 -9.8 36.3 -26.4 22 22 A E T 3 S+ 0 0 32 79,-3.1 49,-0.4 1,-0.3 -1,-0.1 0.688 108.5 64.7 -66.3 -14.1 -9.0 40.0 -26.8 23 23 A D T 3 S+ 0 0 126 78,-0.3 -1,-0.3 79,-0.2 -2,-0.1 0.218 72.5 127.7 -90.9 14.5 -12.6 40.3 -28.1 24 24 A T < - 0 0 22 -3,-1.9 47,-0.4 1,-0.1 3,-0.1 -0.604 63.1-123.1 -71.6 121.0 -13.9 39.3 -24.7 25 25 A P > - 0 0 85 0, 0.0 3,-2.0 0, 0.0 42,-0.3 -0.334 26.9 -99.2 -64.6 143.2 -16.4 41.9 -23.6 26 26 A V T 3 S+ 0 0 78 1,-0.2 42,-0.2 42,-0.1 3,-0.1 -0.416 113.5 35.7 -58.1 137.9 -15.9 43.9 -20.4 27 27 A G T 3 S+ 0 0 50 40,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.243 88.1 131.8 94.9 -12.0 -18.1 42.2 -17.7 28 28 A S < - 0 0 32 -3,-2.0 39,-2.3 39,-0.1 2,-0.4 -0.463 62.7-119.7 -70.5 141.0 -17.5 38.7 -19.1 29 29 A S E -E 66 0C 79 37,-0.2 37,-0.3 -2,-0.2 3,-0.1 -0.679 27.5-174.0 -74.0 132.3 -16.6 35.9 -16.8 30 30 A V E - 0 0 26 35,-3.0 2,-0.3 -2,-0.4 36,-0.2 0.641 60.9 -26.5-105.3 -19.0 -13.2 34.6 -18.0 31 31 A T E -E 65 0C 32 34,-1.0 34,-2.5 -13,-0.0 2,-0.4 -0.958 54.6-118.1-170.2 179.3 -12.9 31.6 -15.6 32 32 A Q E -E 64 0C 90 -2,-0.3 32,-0.3 32,-0.2 2,-0.1 -0.961 28.2-130.8-134.0 120.4 -14.0 30.3 -12.3 33 33 A L - 0 0 1 30,-2.8 2,-0.4 -2,-0.4 12,-0.0 -0.466 24.4-161.7 -66.5 137.9 -11.3 29.5 -9.7 34 34 A L + 0 0 84 -2,-0.1 -24,-2.5 29,-0.0 -23,-0.8 -0.971 15.3 164.6-126.0 135.2 -11.7 26.1 -8.1 35 35 A A E -A 9 0A 27 -2,-0.4 2,-0.4 -26,-0.3 -26,-0.2 -0.968 23.8-143.2-147.3 160.5 -10.1 24.9 -4.9 36 36 A R E -A 8 0A 116 -28,-2.3 -28,-1.9 -2,-0.3 2,-0.5 -0.994 3.2-165.4-127.9 135.7 -10.3 22.1 -2.3 37 37 A D > - 0 0 7 -2,-0.4 3,-2.4 -30,-0.2 -31,-0.1 -0.989 15.4-149.4-113.3 118.8 -9.8 22.4 1.5 38 38 A M T 3 S+ 0 0 70 -2,-0.5 -1,-0.1 -32,-0.3 -32,-0.1 0.654 99.6 53.2 -65.7 -16.6 -9.4 18.9 2.9 39 39 A D T 3 S- 0 0 34 -34,-0.3 -1,-0.3 2,-0.1 -33,-0.0 0.389 112.8-120.2 -89.1 -0.8 -11.0 20.0 6.2 40 40 A N < + 0 0 130 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.734 55.5 165.5 61.5 25.0 -14.1 21.3 4.2 41 41 A D - 0 0 45 1,-0.1 -1,-0.2 0, 0.0 -4,-0.1 -0.433 46.6 -96.4 -68.2 144.9 -13.4 24.8 5.6 42 42 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.362 47.0-148.6 -58.0 138.4 -15.1 27.7 3.9 43 43 A L - 0 0 29 18,-0.2 2,-0.4 -3,-0.1 44,-0.2 -0.854 13.1-156.3-117.3 146.9 -12.8 29.3 1.3 44 44 A V E -C 86 0B 41 42,-2.3 42,-2.2 -2,-0.3 2,-0.3 -0.980 12.1-152.8-122.3 136.6 -12.4 32.9 -0.0 45 45 A F E +C 85 0B 23 15,-2.3 2,-0.3 -2,-0.4 40,-0.2 -0.780 20.8 161.7-105.3 151.8 -10.9 33.6 -3.4 46 46 A G E -C 84 0B 15 38,-2.2 38,-2.5 -2,-0.3 2,-0.4 -0.940 32.3-126.8-156.6 173.6 -9.0 36.7 -4.5 47 47 A V E -C 83 0B 31 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.963 24.1-159.8-125.6 141.0 -6.7 38.5 -6.8 48 48 A S E +C 82 0B 42 34,-2.6 34,-1.0 -2,-0.4 4,-0.1 -0.960 44.3 65.2-125.7 150.6 -3.6 40.3 -5.8 49 49 A G S > S- 0 0 42 -2,-0.4 4,-2.4 3,-0.1 5,-0.2 0.074 73.3-107.9 115.0 138.8 -1.5 43.0 -7.5 50 50 A E H > S+ 0 0 152 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.949 117.9 37.7 -59.2 -53.3 -2.3 46.5 -8.6 51 51 A E H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.931 116.3 52.3 -66.6 -45.8 -2.5 45.8 -12.3 52 52 A A H >> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.920 109.5 49.6 -57.6 -46.7 -4.2 42.4 -12.0 53 53 A S H 3< S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.785 106.5 55.4 -66.6 -28.4 -6.9 43.9 -9.7 54 54 A R H 3< S+ 0 0 108 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.798 118.9 34.4 -70.3 -29.8 -7.6 46.8 -12.2 55 55 A F H << S+ 0 0 32 -4,-1.4 13,-3.0 -3,-0.6 14,-0.7 0.721 120.9 41.4 -96.1 -25.5 -8.2 44.2 -15.0 56 56 A F E < -F 67 0C 1 -4,-2.3 2,-0.4 11,-0.2 11,-0.2 -0.988 58.4-162.4-136.7 132.6 -9.8 41.3 -13.1 57 57 A A E -F 66 0C 29 9,-2.4 9,-2.7 -2,-0.4 2,-0.4 -0.951 11.7-153.8-113.3 140.0 -12.4 41.0 -10.4 58 58 A V E -F 65 0C 24 -2,-0.4 7,-0.2 7,-0.2 -11,-0.1 -0.924 15.5-133.4-119.2 133.5 -12.9 37.9 -8.3 59 59 A E > - 0 0 58 5,-2.7 4,-2.1 -2,-0.4 -14,-0.2 -0.719 22.2-145.4 -78.5 120.0 -16.1 36.8 -6.5 60 60 A P T 4 S+ 0 0 60 0, 0.0 -15,-2.3 0, 0.0 -1,-0.1 0.809 90.1 33.3 -66.2 -29.2 -14.8 35.9 -3.1 61 61 A D T 4 S+ 0 0 113 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.0 0.852 127.8 32.7 -93.9 -39.3 -17.2 33.0 -2.4 62 62 A T T 4 S- 0 0 62 2,-0.1 3,-0.1 -17,-0.1 -1,-0.1 0.697 92.6-132.4 -93.3 -20.4 -17.7 31.5 -5.9 63 63 A G < + 0 0 0 -4,-2.1 -30,-2.8 1,-0.3 -17,-0.1 0.443 49.1 154.7 77.3 5.2 -14.3 32.2 -7.4 64 64 A V E -E 32 0C 30 -32,-0.3 -5,-2.7 -6,-0.1 2,-0.5 -0.361 30.8-151.2 -62.4 140.2 -15.8 33.6 -10.6 65 65 A V E -EF 31 58C 0 -34,-2.5 -35,-3.0 -7,-0.2 -34,-1.0 -0.968 11.6-167.2-120.6 127.0 -13.4 36.0 -12.3 66 66 A W E -EF 29 57C 96 -9,-2.7 -9,-2.4 -2,-0.5 2,-0.4 -0.889 24.3-116.2-114.7 148.2 -14.6 38.9 -14.5 67 67 A L E - F 0 56C 2 -39,-2.3 -40,-2.8 -2,-0.3 -11,-0.2 -0.683 26.3-177.4 -79.1 125.5 -12.9 41.2 -16.9 68 68 A R + 0 0 143 -13,-3.0 -12,-0.2 -2,-0.4 -1,-0.1 0.631 64.9 26.5 -98.6 -19.6 -13.0 44.8 -15.7 69 69 A Q S S- 0 0 65 -14,-0.7 -1,-0.2 -44,-0.1 -42,-0.1 -0.973 93.3 -83.4-142.1 154.2 -11.3 46.6 -18.6 70 70 A P - 0 0 101 0, 0.0 2,-0.2 0, 0.0 -47,-0.1 -0.280 39.2-138.7 -62.1 142.5 -10.8 46.0 -22.3 71 71 A L - 0 0 14 -47,-0.4 2,-0.2 -49,-0.4 6,-0.1 -0.616 18.4-175.6 -90.4 157.3 -8.0 43.7 -23.4 72 72 A D B >> -G 76 0D 72 4,-0.6 4,-2.8 -2,-0.2 3,-0.8 -0.690 21.5-157.5-158.9 104.2 -5.8 44.5 -26.4 73 73 A R T 34 S+ 0 0 104 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.841 96.6 61.0 -49.9 -34.8 -3.1 42.2 -27.7 74 74 A E T 34 S+ 0 0 174 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.916 114.1 31.2 -58.0 -49.1 -1.5 45.3 -29.3 75 75 A T T <4 S- 0 0 116 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.889 143.6 -0.4 -79.9 -42.2 -0.9 47.1 -25.9 76 76 A K B < -G 72 0D 79 -4,-2.8 -4,-0.6 1,-0.1 -1,-0.3 -0.865 55.8-179.8-154.4 115.6 -0.4 44.0 -23.7 77 77 A S S S+ 0 0 47 -2,-0.3 23,-2.9 -3,-0.2 2,-0.3 0.510 72.9 29.7 -92.7 -9.4 -0.6 40.5 -25.1 78 78 A E E - D 0 99B 81 21,-0.2 2,-0.3 -5,-0.1 21,-0.2 -0.989 57.4-166.3-152.5 147.2 0.1 38.8 -21.7 79 79 A F E - D 0 98B 4 19,-2.0 19,-2.9 -2,-0.3 2,-0.5 -0.966 14.3-148.3-129.9 149.5 -0.5 39.3 -18.0 80 80 A T E - D 0 97B 82 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.984 30.9-179.6-113.0 114.6 1.0 37.5 -15.0 81 81 A V E - D 0 96B 1 15,-2.4 15,-2.7 -2,-0.5 2,-0.6 -0.882 23.6-138.7-116.9 144.0 -1.6 37.6 -12.3 82 82 A E E -CD 48 95B 78 -34,-1.0 -34,-2.6 -2,-0.4 2,-0.4 -0.912 18.6-169.3-102.6 122.2 -1.6 36.2 -8.8 83 83 A F E -CD 47 94B 0 11,-2.3 11,-2.8 -2,-0.6 2,-0.3 -0.863 8.3-157.1-105.8 147.5 -4.8 34.5 -7.6 84 84 A S E -CD 46 93B 23 -38,-2.5 -38,-2.2 -2,-0.4 2,-0.3 -0.914 14.5-170.4-125.5 151.4 -5.3 33.5 -4.0 85 85 A V E -CD 45 92B 0 7,-2.2 7,-2.5 -2,-0.3 2,-0.3 -0.995 15.5-178.4-138.3 137.5 -7.4 31.1 -2.0 86 86 A S E -CD 44 91B 15 -42,-2.2 -42,-2.3 -2,-0.3 5,-0.2 -0.988 33.9-164.1-136.3 147.6 -7.7 31.1 1.8 87 87 A D - 0 0 2 3,-1.7 4,-0.1 -2,-0.3 -44,-0.1 0.146 63.2-103.9-107.0 15.4 -9.3 29.2 4.7 88 88 A H S S+ 0 0 133 2,-0.5 3,-0.1 -44,-0.1 -45,-0.1 0.283 118.4 67.5 78.3 -9.9 -8.7 32.2 7.0 89 89 A Q S S+ 0 0 102 1,-0.4 2,-0.3 -84,-0.1 -1,-0.1 0.664 115.5 0.4 -99.9 -37.4 -5.8 30.3 8.7 90 90 A G - 0 0 12 -85,-0.1 -3,-1.7 2,-0.0 -2,-0.5 -0.977 63.1-140.1-149.6 163.4 -3.6 30.4 5.6 91 91 A V E - D 0 86B 80 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.984 2.3-156.5-129.2 135.6 -3.4 31.6 2.0 92 92 A I E - D 0 85B 41 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.4 -0.958 13.8-172.3-105.2 128.4 -2.1 30.1 -1.2 93 93 A T E - D 0 84B 63 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.994 7.0-177.0-121.9 128.5 -1.2 32.6 -3.9 94 94 A R E - D 0 83B 82 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.3 -0.984 22.7-125.3-131.3 139.6 -0.3 31.3 -7.3 95 95 A K E - D 0 82B 144 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.581 25.0-171.7 -79.7 139.2 0.9 33.0 -10.5 96 96 A V E - D 0 81B 2 -15,-2.7 -15,-2.4 -2,-0.3 2,-0.6 -0.992 21.3-132.1-130.3 140.0 -1.0 32.3 -13.7 97 97 A N E - D 0 80B 44 -2,-0.4 -79,-2.7 -81,-0.3 2,-0.6 -0.829 20.4-158.8 -85.5 118.8 0.0 33.4 -17.2 98 98 A I E -bD 18 79B 0 -19,-2.9 -19,-2.0 -2,-0.6 2,-0.5 -0.932 4.7-157.1-101.2 117.0 -2.9 35.0 -19.0 99 99 A Q E -bD 19 78B 55 -81,-2.6 -79,-2.5 -2,-0.6 2,-0.7 -0.847 8.2-144.5 -93.8 125.9 -2.6 35.0 -22.7 100 100 A V E -b 20 0B 0 -23,-2.9 2,-0.2 -2,-0.5 -79,-0.2 -0.838 26.4-150.0 -90.6 110.2 -4.6 37.6 -24.7 101 101 A G E b 21 0B 14 -81,-2.3 -79,-3.1 -2,-0.7 -78,-0.3 -0.583 360.0 360.0 -91.6 143.2 -5.6 35.8 -27.9 102 102 A D 0 0 173 -2,-0.2 -79,-0.2 -81,-0.2 -1,-0.1 0.500 360.0 360.0-101.8 360.0 -6.3 37.2 -31.4