==== 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 13-MAR-09 2WCP . 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) . 11901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.2 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 . 1 0.5 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.7 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 0 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 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 0 224 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.3 28.0 98.8 43.0 2 2 A Q - 0 0 174 3,-0.0 2,-0.4 0, 0.0 3,-0.0 -0.665 360.0-148.6 -76.9 138.2 25.0 96.8 41.9 3 3 A V - 0 0 120 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.898 33.9 -96.5-100.7 142.0 25.5 93.1 42.3 4 4 A N - 0 0 50 -2,-0.4 2,-0.5 1,-0.1 -1,-0.0 -0.338 32.1-134.8 -46.9 137.3 23.6 91.0 39.7 5 5 A R - 0 0 132 82,-0.0 34,-0.4 -3,-0.0 -1,-0.1 -0.906 21.6-134.4 -98.2 121.3 20.2 89.7 40.9 6 6 A L - 0 0 76 -2,-0.5 32,-0.4 1,-0.1 80,-0.1 -0.344 24.0-103.6 -71.1 154.0 19.8 86.1 39.9 7 7 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.324 32.3-157.4 -69.9 162.4 16.5 84.9 38.4 8 8 A F E -A 36 0A 104 28,-2.0 28,-2.5 78,-0.1 2,-0.1 -0.993 20.4-110.5-142.0 145.2 14.0 82.9 40.3 9 9 A F E -A 35 0A 14 -2,-0.3 26,-0.3 26,-0.2 24,-0.0 -0.393 21.6-171.7 -70.6 144.7 11.2 80.6 39.2 10 10 A T + 0 0 65 24,-2.7 2,-0.2 -2,-0.1 25,-0.2 0.340 40.3 126.2-120.7 6.3 7.6 81.7 39.6 11 11 A N > - 0 0 13 23,-0.8 3,-1.1 1,-0.1 4,-0.2 -0.458 54.4-144.6 -68.4 136.7 5.7 78.4 38.7 12 12 A H G > S+ 0 0 166 1,-0.2 3,-1.3 -2,-0.2 4,-0.4 0.768 91.0 72.4 -72.3 -24.0 3.2 77.3 41.2 13 13 A F G > S+ 0 0 19 1,-0.3 3,-0.7 2,-0.2 84,-0.4 0.675 77.0 76.6 -68.8 -16.2 4.0 73.6 40.6 14 14 A F G < S+ 0 0 17 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.751 98.4 47.2 -64.8 -21.7 7.4 73.7 42.3 15 15 A D G < S+ 0 0 121 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.574 131.1 11.8 -96.3 -14.0 5.6 73.6 45.6 16 16 A T S < S- 0 0 98 -3,-0.7 81,-0.5 -4,-0.4 2,-0.3 0.251 102.3 -74.0-124.4-107.7 3.2 70.8 44.6 17 17 A Y E -b 97 0B 128 79,-0.1 2,-0.4 81,-0.0 81,-0.2 -0.989 23.4-122.0-159.8 154.9 3.5 68.5 41.6 18 18 A L E -b 98 0B 18 79,-2.8 81,-3.3 -2,-0.3 2,-0.5 -0.876 24.6-150.6 -98.3 135.7 3.2 68.3 37.8 19 19 A L E +b 99 0B 112 -2,-0.4 2,-0.4 79,-0.2 81,-0.2 -0.907 16.4 177.1-107.2 128.8 0.8 65.7 36.4 20 20 A I E -b 100 0B 6 79,-2.5 81,-2.4 -2,-0.5 2,-0.1 -0.982 28.0-126.5-131.7 122.0 1.5 64.3 33.0 21 21 A S E > -b 101 0B 37 -2,-0.4 3,-2.1 79,-0.2 50,-0.2 -0.401 16.2-128.8 -68.0 139.5 -0.7 61.5 31.5 22 22 A E T 3 S+ 0 0 10 79,-2.7 49,-0.4 1,-0.3 -1,-0.1 0.680 107.6 62.9 -64.5 -16.3 1.1 58.5 30.3 23 23 A D T 3 S+ 0 0 103 78,-0.2 -1,-0.3 47,-0.1 -2,-0.1 0.372 72.7 129.9 -87.6 10.1 -0.7 58.7 27.0 24 24 A T < - 0 0 29 -3,-2.1 47,-0.4 1,-0.1 2,-0.1 -0.450 61.4-122.1 -63.0 125.3 1.0 62.1 26.3 25 25 A P > - 0 0 83 0, 0.0 3,-2.1 0, 0.0 42,-0.3 -0.408 28.3 -98.1 -69.0 145.3 2.5 62.0 22.8 26 26 A V T 3 S+ 0 0 82 1,-0.3 42,-0.2 -2,-0.1 3,-0.1 -0.366 112.8 37.6 -57.8 133.7 6.2 62.7 22.3 27 27 A G T 3 S+ 0 0 49 40,-2.6 -1,-0.3 1,-0.4 41,-0.1 0.087 87.0 131.8 105.9 -19.6 6.7 66.3 21.3 28 28 A S < - 0 0 37 -3,-2.1 39,-2.1 39,-0.2 -1,-0.4 -0.342 61.2-120.4 -68.0 140.3 3.9 67.6 23.5 29 29 A S E -E 66 0C 80 37,-0.2 37,-0.3 1,-0.1 3,-0.1 -0.627 26.3-176.0 -73.1 134.5 4.5 70.5 25.8 30 30 A V E - 0 0 27 35,-3.3 2,-0.3 1,-0.4 36,-0.2 0.613 63.6 -30.7-108.0 -19.2 3.9 69.4 29.4 31 31 A T E -E 65 0C 33 34,-1.2 34,-2.9 -13,-0.1 -1,-0.4 -0.951 57.2-115.0-172.6-178.7 4.4 72.8 31.1 32 32 A Q E -E 64 0C 89 -2,-0.3 32,-0.3 32,-0.3 2,-0.1 -0.969 25.7-130.8-135.2 122.5 6.3 76.1 30.6 33 33 A L - 0 0 1 30,-3.0 2,-0.4 -2,-0.4 12,-0.1 -0.454 24.8-162.2 -67.6 140.5 8.9 77.2 33.1 34 34 A L + 0 0 86 -2,-0.1 -24,-2.7 2,-0.0 -23,-0.8 -0.983 14.9 165.4-129.9 137.2 8.4 80.8 34.2 35 35 A A E -A 9 0A 27 -2,-0.4 2,-0.4 -26,-0.3 -26,-0.2 -0.988 23.3-142.9-150.5 155.7 11.0 83.0 35.9 36 36 A R E -A 8 0A 96 -28,-2.5 -28,-2.0 -2,-0.3 2,-0.4 -0.968 6.4-170.4-123.3 141.4 11.7 86.6 36.8 37 37 A D > - 0 0 5 -2,-0.4 3,-2.7 -30,-0.2 -31,-0.1 -0.973 15.5-152.0-127.1 115.9 15.0 88.5 36.7 38 38 A M T 3 S+ 0 0 87 -2,-0.4 -32,-0.1 -32,-0.4 -1,-0.1 0.674 97.4 58.6 -69.2 -13.7 14.7 91.9 38.3 39 39 A D T 3 S- 0 0 45 -34,-0.4 -1,-0.3 2,-0.1 -33,-0.0 0.496 111.3-122.9 -82.9 -5.2 17.5 93.2 36.1 40 40 A N < + 0 0 114 -3,-2.7 -2,-0.1 1,-0.2 3,-0.1 0.794 53.0 166.9 62.7 30.3 15.4 92.2 33.1 41 41 A D - 0 0 41 1,-0.1 -1,-0.2 -4,-0.0 -4,-0.1 -0.502 44.8-101.3 -70.8 142.8 18.3 90.0 31.9 42 42 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.413 45.2-144.9 -60.9 140.5 17.6 87.6 29.1 43 43 A L - 0 0 29 18,-0.2 2,-0.4 44,-0.1 44,-0.2 -0.849 13.9-156.0-117.6 149.7 17.1 84.1 30.6 44 44 A V E -C 86 0B 39 42,-2.4 42,-2.0 -2,-0.3 2,-0.3 -0.987 14.3-153.5-124.7 134.6 18.0 80.6 29.5 45 45 A F E +C 85 0B 23 15,-2.7 2,-0.3 -2,-0.4 40,-0.2 -0.774 18.5 163.5-110.5 152.3 16.1 77.5 30.8 46 46 A G E -C 84 0B 17 38,-2.2 38,-2.3 -2,-0.3 2,-0.4 -0.931 32.6-125.5-153.9 170.6 17.2 73.9 31.1 47 47 A V E -C 83 0B 26 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.982 27.8-158.1-121.9 140.9 16.7 70.5 32.6 48 48 A S E +C 82 0B 43 34,-2.8 34,-0.8 -2,-0.4 4,-0.2 -0.908 44.5 60.8-121.3 148.2 19.5 68.7 34.5 49 49 A G S > S- 0 0 48 -2,-0.3 4,-2.5 3,-0.1 5,-0.2 0.073 75.1-104.4 110.7 142.0 20.1 65.1 35.3 50 50 A E H > S+ 0 0 187 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.937 117.4 39.0 -64.9 -50.6 20.7 62.1 33.1 51 51 A E H >> S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.942 116.7 49.8 -65.6 -49.4 17.2 60.5 33.5 52 52 A A H 3> S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.902 109.7 52.1 -55.5 -42.1 15.3 63.8 33.4 53 53 A S H 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.717 105.6 55.9 -71.4 -21.3 17.1 64.9 30.3 54 54 A R H << S+ 0 0 123 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.884 118.8 30.9 -70.4 -46.0 16.2 61.6 28.6 55 55 A F H < S+ 0 0 27 -4,-1.7 13,-2.8 13,-0.1 14,-1.2 0.723 123.2 40.4 -86.6 -28.4 12.5 62.0 29.1 56 56 A F E < -F 67 0C 1 -4,-2.6 2,-0.3 11,-0.2 11,-0.2 -0.921 57.3-169.6-129.7 147.6 12.1 65.8 29.0 57 57 A A E -F 66 0C 29 9,-1.8 9,-3.1 -2,-0.3 2,-0.4 -0.935 11.8-147.0-132.4 157.5 13.6 68.6 27.0 58 58 A V E -F 65 0C 20 -2,-0.3 7,-0.2 7,-0.2 -11,-0.1 -0.993 18.1-125.9-131.1 132.7 13.4 72.4 27.5 59 59 A E > - 0 0 62 5,-2.7 4,-2.3 -2,-0.4 -14,-0.2 -0.655 27.2-142.0 -73.7 116.7 13.2 75.2 24.9 60 60 A P T 4 S+ 0 0 65 0, 0.0 -15,-2.7 0, 0.0 -1,-0.2 0.860 91.6 32.7 -56.1 -37.8 16.2 77.3 26.1 61 61 A D T 4 S+ 0 0 115 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.0 0.862 127.3 34.1 -89.2 -39.3 14.6 80.7 25.4 62 62 A T T 4 S- 0 0 67 2,-0.1 -1,-0.1 -17,-0.1 3,-0.1 0.719 92.3-133.3 -90.7 -20.3 10.8 80.1 26.1 63 63 A G < + 0 0 0 -4,-2.3 -30,-3.0 1,-0.3 2,-0.2 0.570 47.4 157.6 77.0 7.5 11.2 77.6 28.9 64 64 A V E -E 32 0C 22 -32,-0.3 -5,-2.7 -5,-0.2 2,-0.5 -0.494 35.1-141.3 -65.6 131.6 8.6 75.3 27.3 65 65 A V E -EF 31 58C 1 -34,-2.9 -35,-3.3 -7,-0.2 -34,-1.2 -0.896 19.9-164.0-102.7 129.7 9.1 71.8 28.7 66 66 A W E -EF 29 57C 89 -9,-3.1 -9,-1.8 -2,-0.5 2,-0.7 -0.718 24.5-115.6-110.2 151.8 8.6 69.0 26.1 67 67 A L E + F 0 56C 1 -39,-2.1 -40,-2.6 -42,-0.3 -11,-0.2 -0.844 33.1 176.0 -89.1 118.0 8.0 65.3 26.3 68 68 A R + 0 0 141 -13,-2.8 -12,-0.2 -2,-0.7 -1,-0.1 0.720 64.7 23.1 -96.7 -27.4 11.1 63.7 24.7 69 69 A Q S S- 0 0 84 -14,-1.2 -1,-0.2 -44,-0.1 -42,-0.1 -0.984 94.0 -90.5-137.0 151.5 10.4 59.9 25.3 70 70 A P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 -47,-0.1 -0.235 38.6-134.1 -64.2 144.4 7.1 58.1 26.0 71 71 A L - 0 0 13 -49,-0.4 2,-0.3 -47,-0.4 6,-0.1 -0.645 17.1-171.0 -92.3 158.5 6.0 57.7 29.6 72 72 A D >> - 0 0 60 4,-0.4 4,-2.6 -2,-0.2 3,-2.0 -0.792 10.9-162.3-151.3 100.6 4.7 54.4 31.1 73 73 A R T 34 S+ 0 0 41 1,-0.3 27,-0.1 28,-0.3 29,-0.1 0.802 92.4 59.5 -57.8 -31.1 3.2 54.7 34.6 74 74 A E T 34 S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.599 112.8 38.1 -76.5 -13.2 3.6 50.9 35.0 75 75 A T T <4 S+ 0 0 116 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.799 140.8 0.1 -95.3 -47.6 7.4 51.2 34.5 76 76 A K < - 0 0 69 -4,-2.6 -4,-0.4 1,-0.1 -1,-0.3 -0.929 59.4-172.0-147.3 117.0 7.9 54.5 36.4 77 77 A S S S+ 0 0 48 -2,-0.3 23,-2.8 1,-0.1 2,-0.3 0.500 70.3 14.0 -92.0 -11.0 5.0 56.3 38.1 78 78 A E E - D 0 99B 83 21,-0.2 2,-0.3 -5,-0.1 21,-0.2 -0.983 57.7-155.8-159.3 160.5 6.9 59.5 39.1 79 79 A F E - D 0 98B 5 19,-2.2 19,-3.1 -2,-0.3 2,-0.6 -0.966 15.0-142.6-134.5 148.1 10.1 61.5 38.5 80 80 A T E - D 0 97B 92 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.982 33.2-172.3-105.4 116.2 12.0 64.1 40.5 81 81 A V E - D 0 96B 1 15,-2.8 15,-2.3 -2,-0.6 2,-0.6 -0.930 18.0-146.8-118.2 135.3 13.2 66.6 37.9 82 82 A E E -CD 48 95B 60 -34,-0.8 -34,-2.8 -2,-0.4 2,-0.3 -0.884 17.0-168.8-100.1 120.0 15.6 69.5 38.4 83 83 A F E -CD 47 94B 0 11,-2.7 11,-2.3 -2,-0.6 2,-0.3 -0.804 5.1-154.2-103.8 153.6 15.0 72.5 36.2 84 84 A S E -CD 46 93B 17 -38,-2.3 -38,-2.2 -2,-0.3 2,-0.3 -0.906 12.6-171.5-126.5 152.8 17.4 75.4 35.7 85 85 A V E -CD 45 92B 0 7,-2.4 7,-3.1 -2,-0.3 2,-0.3 -0.986 13.7-177.4-141.8 136.6 17.2 79.1 34.8 86 86 A S E -CD 44 91B 14 -42,-2.0 -42,-2.4 -2,-0.3 5,-0.2 -0.994 31.6-160.3-137.8 142.3 20.2 81.3 34.2 87 87 A D - 0 0 3 3,-1.3 4,-0.1 -2,-0.3 -44,-0.1 0.088 63.4-101.5-103.5 20.4 20.9 85.0 33.4 88 88 A H S S+ 0 0 133 2,-0.5 3,-0.1 -44,-0.1 -45,-0.1 0.345 119.1 68.6 75.1 -1.1 24.3 84.0 32.0 89 89 A Q S S+ 0 0 119 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.643 113.9 2.7-110.5 -31.6 26.0 85.2 35.2 90 90 A G - 0 0 18 2,-0.0 -3,-1.3 0, 0.0 -2,-0.5 -0.966 64.8-131.4-149.6 164.2 24.6 82.5 37.5 91 91 A V E - D 0 86B 92 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.986 15.3-164.8-123.4 125.9 22.4 79.4 37.3 92 92 A I E - D 0 85B 57 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.3 -0.897 10.5-169.3-108.8 133.3 19.4 78.7 39.7 93 93 A T E + D 0 84B 66 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.901 8.7 177.8-121.2 155.2 17.9 75.2 39.9 94 94 A R E - D 0 83B 93 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.3 -0.976 21.4-127.9-152.8 147.0 14.8 73.9 41.5 95 95 A K E - D 0 82B 126 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.688 18.7-171.0 -98.2 148.8 13.2 70.4 41.7 96 96 A V E - D 0 81B 3 -15,-2.3 -15,-2.8 -2,-0.3 2,-0.5 -0.981 22.5-127.2-136.2 142.7 9.6 69.4 40.9 97 97 A N E -bD 17 80B 41 -81,-0.5 -79,-2.8 -84,-0.4 2,-0.6 -0.824 23.3-160.2 -88.1 126.9 7.8 66.1 41.4 98 98 A I E -bD 18 79B 1 -19,-3.1 -19,-2.2 -2,-0.5 2,-0.4 -0.955 1.5-157.7-110.8 120.3 6.2 64.8 38.3 99 99 A Q E -bD 19 78B 56 -81,-3.3 -79,-2.5 -2,-0.6 2,-0.6 -0.851 12.6-137.7 -95.7 133.2 3.4 62.3 38.7 100 100 A V E -b 20 0B 6 -23,-2.8 -79,-0.2 -2,-0.4 2,-0.2 -0.834 22.3-136.5 -90.5 118.4 2.7 60.1 35.7 101 101 A G E -b 21 0B 13 -81,-2.4 -79,-2.7 -2,-0.6 -28,-0.3 -0.508 19.2-115.6 -79.9 142.6 -1.1 59.8 35.2 102 102 A D - 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