==== 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 14-JUN-12 4AXW . COMPND 2 MOLECULE: CADHERIN-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SOTOMAYOR,W.WEIHOFEN,R.GAUDET,D.P.COREY . 444 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 56.3 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 . 109 24.5 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 . 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 . 36 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.0 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 0.5 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 2 1 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 0 234 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.6 35.2 -5.5 74.9 2 2 A Q - 0 0 124 1,-0.0 2,-0.1 37,-0.0 3,-0.1 -0.621 360.0-136.1 -73.2 120.8 34.2 -4.0 71.5 3 3 A V - 0 0 62 -2,-0.4 2,-0.1 392,-0.2 -1,-0.0 -0.474 40.5 -89.9 -63.3 149.4 31.3 -5.8 69.9 4 4 A N - 0 0 47 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.410 36.6-143.6 -58.0 139.4 31.9 -6.4 66.2 5 5 A R - 0 0 95 -3,-0.1 34,-0.3 -2,-0.1 85,-0.1 -0.928 18.7-125.7-102.2 133.3 30.8 -3.7 63.8 6 6 A L - 0 0 60 -2,-0.4 32,-0.3 1,-0.1 80,-0.1 -0.476 27.7-108.3 -74.8 150.5 29.5 -4.9 60.5 7 7 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.284 30.7-153.2 -69.6 162.0 31.0 -3.5 57.3 8 8 A F E -A 36 0A 67 28,-2.1 28,-2.0 84,-0.0 2,-0.1 -0.995 16.5-114.0-137.7 145.6 29.1 -1.1 55.0 9 9 A F E -A 35 0A 13 -2,-0.3 26,-0.3 26,-0.2 24,-0.0 -0.482 21.0-172.8 -71.1 148.5 29.3 -0.3 51.3 10 10 A T + 0 0 54 24,-2.2 25,-0.2 -2,-0.1 -1,-0.1 0.557 40.6 122.8-117.6 -18.6 30.5 3.2 50.2 11 11 A N > - 0 0 16 23,-0.8 3,-0.9 1,-0.2 4,-0.1 -0.193 54.4-147.1 -44.8 134.5 29.9 3.2 46.4 12 12 A H G > S+ 0 0 137 1,-0.2 3,-1.5 2,-0.1 4,-0.5 0.618 88.3 80.8 -82.5 -13.5 27.6 6.1 45.4 13 13 A F G > S+ 0 0 22 1,-0.2 3,-0.7 2,-0.2 84,-0.3 0.761 77.8 70.0 -63.0 -20.4 26.1 4.0 42.6 14 14 A F G < S+ 0 0 16 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.705 97.5 53.5 -66.5 -17.1 23.8 2.3 45.2 15 15 A D G < S+ 0 0 66 -3,-1.5 312,-0.4 -4,-0.1 -1,-0.2 0.659 129.6 6.0 -90.8 -17.1 22.1 5.7 45.3 16 16 A T S < S- 0 0 40 -3,-0.7 81,-0.4 -4,-0.5 2,-0.3 0.426 103.7 -76.9-123.3 -93.0 21.4 5.9 41.6 17 17 A Y - 0 0 55 79,-0.1 2,-0.4 -5,-0.1 81,-0.2 -0.965 26.1-115.5-168.0 166.8 22.2 3.1 39.2 18 18 A L E -b 98 0B 20 79,-2.1 81,-2.6 -2,-0.3 2,-0.5 -0.985 24.9-150.2-117.7 130.7 25.0 1.4 37.3 19 19 A L E +b 99 0B 78 -2,-0.4 2,-0.4 79,-0.2 81,-0.2 -0.883 16.6 175.7-100.7 131.4 25.2 1.5 33.5 20 20 A I E -b 100 0B 5 79,-2.3 81,-2.7 -2,-0.5 2,-0.1 -0.984 27.9-129.4-132.2 122.9 26.7 -1.3 31.5 21 21 A S E > -b 101 0B 38 -2,-0.4 3,-1.9 79,-0.2 81,-0.2 -0.452 19.1-125.5 -65.4 141.7 26.6 -1.3 27.6 22 22 A E T 3 S+ 0 0 11 79,-2.9 49,-0.4 1,-0.3 -1,-0.1 0.655 107.4 65.8 -65.3 -13.2 25.3 -4.5 26.1 23 23 A D T 3 + 0 0 104 78,-0.1 -1,-0.3 47,-0.1 79,-0.1 0.345 68.6 129.2 -90.1 6.3 28.5 -4.7 24.0 24 24 A T < - 0 0 30 -3,-1.9 47,-0.4 1,-0.1 2,-0.1 -0.408 63.0-119.5 -59.1 126.7 30.8 -5.2 27.1 25 25 A P > - 0 0 85 0, 0.0 3,-2.0 0, 0.0 42,-0.3 -0.477 30.6 -95.6 -71.9 148.6 33.0 -8.3 26.4 26 26 A V T 3 S+ 0 0 77 1,-0.3 42,-0.2 -2,-0.1 3,-0.1 -0.298 112.5 31.6 -58.3 138.9 32.7 -11.3 28.7 27 27 A G T 3 S+ 0 0 45 40,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.271 89.7 129.9 92.2 -9.3 35.4 -11.2 31.3 28 28 A S < - 0 0 38 -3,-2.0 39,-2.5 39,-0.2 2,-0.4 -0.522 62.3-114.3 -80.3 148.9 35.5 -7.4 31.5 29 29 A S E -E 66 0C 80 37,-0.2 37,-0.3 -2,-0.2 3,-0.1 -0.637 27.4-177.2 -80.1 130.3 35.3 -5.5 34.7 30 30 A V E - 0 0 28 35,-2.5 2,-0.3 -2,-0.4 36,-0.2 0.638 62.5 -32.8-105.8 -21.3 32.1 -3.4 35.0 31 31 A T E -E 65 0C 37 34,-1.2 34,-2.4 -13,-0.1 2,-0.4 -0.958 56.4-111.3-172.5-177.0 32.8 -1.7 38.4 32 32 A Q E -E 64 0C 89 -2,-0.3 32,-0.3 32,-0.2 2,-0.2 -0.972 23.4-133.3-135.8 127.4 34.5 -2.2 41.8 33 33 A L - 0 0 1 30,-2.8 2,-0.3 -2,-0.4 12,-0.1 -0.490 22.7-163.9 -74.0 144.7 32.7 -2.6 45.1 34 34 A L + 0 0 84 -2,-0.2 -24,-2.2 29,-0.0 -23,-0.8 -0.980 14.1 163.4-134.2 137.9 34.0 -0.5 48.0 35 35 A A E -A 9 0A 19 -2,-0.3 2,-0.3 -26,-0.3 -26,-0.2 -0.980 20.4-149.2-152.8 156.9 33.3 -1.0 51.7 36 36 A R E -A 8 0A 146 -28,-2.0 -28,-2.1 -2,-0.3 2,-0.4 -0.866 3.7-162.4-125.8 159.2 34.7 0.1 55.2 37 37 A D > - 0 0 8 -2,-0.3 3,-1.7 -30,-0.2 -31,-0.1 -0.978 18.7-141.7-145.3 130.1 34.7 -1.7 58.5 38 38 A M T 3 S+ 0 0 105 -2,-0.4 -32,-0.1 -32,-0.3 -1,-0.1 0.690 105.2 53.8 -72.6 -18.3 35.3 0.2 61.8 39 39 A D T 3 S- 0 0 45 -34,-0.3 -1,-0.3 2,-0.0 -33,-0.0 0.489 113.7-119.5 -85.2 -5.2 37.3 -2.7 63.2 40 40 A N < + 0 0 129 -3,-1.7 -2,-0.1 1,-0.2 3,-0.1 0.764 51.8 173.0 63.9 31.2 39.5 -2.6 60.0 41 41 A D - 0 0 41 1,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.378 39.0-109.9 -65.3 141.6 38.5 -6.1 59.3 42 42 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.540 42.3-138.4 -72.5 142.3 39.6 -7.6 55.9 43 43 A L - 0 0 26 18,-0.2 2,-0.5 -2,-0.2 44,-0.2 -0.854 14.7-154.5-116.2 141.0 36.5 -7.9 53.7 44 44 A V E -C 86 0B 49 42,-2.6 42,-2.1 -2,-0.4 2,-0.3 -0.972 17.6-157.0-113.0 129.8 35.2 -10.6 51.3 45 45 A F E +C 85 0B 19 15,-2.7 2,-0.3 -2,-0.5 40,-0.2 -0.708 19.6 152.5-104.1 151.8 32.8 -9.5 48.5 46 46 A G E -C 84 0B 17 38,-2.0 38,-2.5 -2,-0.3 2,-0.3 -0.953 36.1-110.6-160.4 178.3 30.3 -11.5 46.5 47 47 A V E -C 83 0B 30 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.883 27.0-153.6-119.2 152.7 27.0 -11.4 44.5 48 48 A S E +C 82 0B 36 34,-2.4 34,-0.8 -2,-0.3 4,-0.1 -0.958 44.2 55.6-124.7 150.0 23.7 -13.0 45.5 49 49 A G S > S- 0 0 32 -2,-0.3 4,-2.1 3,-0.1 5,-0.1 0.079 75.0 -96.4 105.0 150.7 20.7 -14.3 43.6 50 50 A E H > S+ 0 0 170 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.913 117.7 29.5 -68.2 -49.8 20.0 -16.9 40.9 51 51 A E H >> S+ 0 0 77 2,-0.2 4,-1.1 1,-0.2 3,-0.9 0.930 117.0 55.3 -82.2 -49.1 19.9 -14.7 37.8 52 52 A A H >> S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.900 106.0 57.2 -42.7 -47.7 22.4 -12.0 39.0 53 53 A S H 3< S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 99.6 57.0 -60.1 -30.7 24.8 -14.9 39.6 54 54 A R H << S+ 0 0 122 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.835 116.9 33.0 -74.1 -22.7 24.6 -16.0 36.0 55 55 A F H << S+ 0 0 24 -4,-1.1 13,-2.6 -3,-0.8 14,-1.0 0.717 116.8 47.1-101.3 -26.7 25.7 -12.6 34.6 56 56 A F E < -F 67 0C 1 -4,-2.1 2,-0.3 11,-0.2 11,-0.2 -0.942 51.9-174.5-128.3 140.6 28.2 -11.2 37.3 57 57 A A E -F 66 0C 17 9,-2.2 9,-2.7 -2,-0.4 2,-0.4 -0.895 13.2-151.3-124.8 155.3 31.1 -12.6 39.2 58 58 A V E -F 65 0C 19 -2,-0.3 7,-0.2 7,-0.2 -11,-0.1 -0.998 19.1-126.2-132.0 128.2 33.0 -10.7 41.9 59 59 A E > - 0 0 84 5,-2.9 4,-2.3 -2,-0.4 3,-0.4 -0.656 29.0-141.9 -68.7 117.7 36.7 -11.1 42.9 60 60 A P T 4 S+ 0 0 64 0, 0.0 -15,-2.7 0, 0.0 -1,-0.2 0.826 90.1 40.2 -58.9 -36.8 36.3 -11.8 46.6 61 61 A D T 4 S+ 0 0 134 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.0 0.769 126.3 29.5 -87.5 -25.1 39.3 -10.0 48.0 62 62 A T T 4 S- 0 0 62 -3,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.713 92.7-128.4-105.6 -28.2 39.2 -6.8 45.8 63 63 A G < + 0 0 0 -4,-2.3 -30,-2.8 1,-0.3 2,-0.3 0.523 49.4 155.8 88.2 5.6 35.5 -6.3 44.9 64 64 A V E -E 32 0C 23 -32,-0.3 -5,-2.9 -5,-0.2 2,-0.4 -0.532 31.3-151.3 -67.5 124.3 36.0 -6.0 41.2 65 65 A V E -EF 31 58C 0 -34,-2.4 -35,-2.5 -2,-0.3 -34,-1.2 -0.882 19.7-179.0 -94.5 133.4 32.7 -7.1 39.5 66 66 A W E -EF 29 57C 85 -9,-2.7 -9,-2.2 -2,-0.4 2,-0.6 -0.903 32.0 -96.1-136.3 168.5 33.1 -8.6 36.0 67 67 A L E - F 0 56C 0 -39,-2.5 -40,-3.3 -42,-0.3 -11,-0.2 -0.673 28.5-179.6 -97.2 117.6 30.9 -10.0 33.3 68 68 A R S S+ 0 0 132 -13,-2.6 -12,-0.2 -2,-0.6 -1,-0.2 0.776 71.8 11.7 -92.0 -27.8 30.4 -13.7 33.3 69 69 A Q S S- 0 0 72 -14,-1.0 -1,-0.2 -44,-0.1 -42,-0.0 -0.999 93.4 -78.6-152.2 157.0 28.2 -13.9 30.3 70 70 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -47,-0.1 -0.094 38.8-138.1 -57.2 140.7 27.0 -11.6 27.5 71 71 A L - 0 0 10 -49,-0.4 2,-0.2 -47,-0.4 6,-0.1 -0.592 14.6-168.4 -89.1 157.0 24.3 -9.0 28.1 72 72 A D >> - 0 0 61 4,-0.4 4,-2.4 -2,-0.2 3,-1.8 -0.725 10.0-164.0-150.6 102.5 21.6 -8.4 25.5 73 73 A R T 34 S+ 0 0 35 1,-0.3 27,-0.1 28,-0.3 29,-0.1 0.751 91.7 57.7 -57.9 -34.1 19.3 -5.3 26.0 74 74 A E T 34 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.670 113.9 39.5 -68.4 -18.7 16.7 -6.7 23.6 75 75 A T T <4 S- 0 0 114 -3,-1.8 2,-0.2 1,-0.3 -2,-0.2 0.785 140.5 -1.5-103.2 -39.9 16.4 -9.8 25.8 76 76 A K < - 0 0 71 -4,-2.4 -4,-0.4 1,-0.0 -1,-0.3 -0.815 60.5-172.0-151.0 113.2 16.6 -8.2 29.3 77 77 A S + 0 0 48 -2,-0.2 23,-2.2 -3,-0.2 2,-0.3 0.419 68.9 15.1 -89.2 -1.7 17.2 -4.4 29.5 78 78 A E E - D 0 99B 64 21,-0.2 2,-0.3 -5,-0.0 21,-0.2 -0.965 55.6-160.8-165.5 158.0 17.7 -4.2 33.3 79 79 A F E - D 0 98B 9 19,-2.0 19,-3.0 -2,-0.3 2,-0.5 -0.968 17.2-142.5-130.1 153.0 18.5 -6.2 36.5 80 80 A T E - D 0 97B 97 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.989 35.0-172.0-109.9 122.4 18.1 -5.6 40.2 81 81 A V E - D 0 96B 2 15,-2.6 15,-2.3 -2,-0.5 2,-0.6 -0.935 18.5-146.0-123.5 141.2 21.3 -7.1 41.7 82 82 A E E -CD 48 95B 55 -34,-0.8 -34,-2.4 -2,-0.4 2,-0.3 -0.908 14.5-166.3-109.2 120.2 22.3 -7.8 45.3 83 83 A F E -CD 47 94B 0 11,-2.7 11,-2.1 -2,-0.6 2,-0.3 -0.707 7.1-152.6-101.4 156.7 25.9 -7.5 46.3 84 84 A S E -CD 46 93B 20 -38,-2.5 -38,-2.0 -2,-0.3 2,-0.3 -0.940 12.3-173.2-127.9 149.3 27.4 -8.8 49.6 85 85 A V E -CD 45 92B 0 7,-2.3 7,-2.8 -2,-0.3 2,-0.4 -0.983 10.7-171.2-142.1 138.5 30.3 -7.9 51.8 86 86 A S E -CD 44 91B 24 -42,-2.1 -42,-2.6 -2,-0.3 5,-0.2 -0.992 26.8-163.3-131.7 137.9 31.4 -9.9 54.9 87 87 A D - 0 0 4 3,-1.4 4,-0.1 -2,-0.4 -44,-0.1 0.092 63.4 -99.1 -97.0 18.1 33.9 -9.3 57.7 88 88 A H S S+ 0 0 129 2,-0.4 3,-0.1 -44,-0.1 -45,-0.1 0.276 119.0 61.9 79.3 -8.5 33.8 -13.1 58.6 89 89 A Q S S+ 0 0 148 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.700 115.1 7.9-111.5 -35.2 31.4 -12.5 61.5 90 90 A G - 0 0 17 -85,-0.1 -3,-1.4 2,-0.0 -1,-0.4 -0.956 63.1-138.1-141.4 161.4 28.4 -11.1 59.6 91 91 A V E - D 0 86B 96 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.955 15.9-169.1-112.8 134.3 27.3 -10.6 56.0 92 92 A I E - D 0 85B 43 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.3 -0.962 5.3-164.4-120.0 152.8 25.6 -7.5 54.7 93 93 A T E - D 0 84B 64 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.875 6.9-174.0-131.1 158.2 23.9 -7.0 51.3 94 94 A R E - D 0 83B 45 -11,-2.1 -11,-2.7 -2,-0.3 2,-0.3 -0.971 17.9-129.6-157.9 140.8 22.7 -4.2 49.2 95 95 A K E - D 0 82B 125 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.641 18.4-175.6 -97.8 148.2 20.8 -3.8 46.0 96 96 A V E - D 0 81B 4 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.5 -0.995 25.1-127.2-138.3 142.7 21.5 -1.8 42.8 97 97 A N E - D 0 80B 33 -81,-0.4 -79,-2.1 -2,-0.3 2,-0.6 -0.774 24.7-158.4 -87.9 128.5 19.6 -1.3 39.6 98 98 A I E -bD 18 79B 1 -19,-3.0 -19,-2.0 -2,-0.5 2,-0.4 -0.966 1.2-157.0-111.5 119.2 21.7 -2.0 36.6 99 99 A Q E -bD 19 78B 12 -81,-2.6 -79,-2.3 -2,-0.6 2,-0.6 -0.767 12.1-137.2 -93.7 135.0 20.6 -0.5 33.3 100 100 A V E -b 20 0B 7 -23,-2.2 -79,-0.2 -2,-0.4 2,-0.2 -0.864 18.6-137.1 -95.6 120.4 21.8 -2.2 30.1 101 101 A G E -b 21 0B 10 -81,-2.7 -79,-2.9 -2,-0.6 -28,-0.3 -0.478 18.5-121.4 -76.6 142.2 23.0 0.2 27.4 102 102 A D + 0 0 9 -2,-0.2 2,-0.3 -81,-0.2 127,-0.1 -0.561 25.9 179.9 -79.7 143.2 22.0 -0.2 23.8 103 103 A V - 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