==== 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 16-APR-12 4AQE . 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) . 23875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 56.8 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 . 108 24.3 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 . 37 8.3 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 . 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 5 2 0 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 0 205 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 35.7 -5.2 74.5 2 2 A Q - 0 0 121 37,-0.0 3,-0.1 3,-0.0 2,-0.0 -0.848 360.0-129.9 -96.1 125.6 34.5 -3.6 71.3 3 3 A V - 0 0 48 -2,-0.5 2,-0.1 391,-0.1 392,-0.0 -0.407 39.2 -89.4 -67.1 151.6 31.5 -5.3 69.6 4 4 A N - 0 0 47 -2,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.398 36.4-145.8 -58.1 138.0 32.1 -6.0 65.9 5 5 A R - 0 0 88 -3,-0.1 34,-0.3 -2,-0.1 85,-0.1 -0.943 19.4-126.8-100.8 128.9 31.0 -3.1 63.6 6 6 A L - 0 0 63 -2,-0.5 32,-0.3 1,-0.1 80,-0.1 -0.408 28.3-105.4 -71.3 153.4 29.6 -4.4 60.3 7 7 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.308 30.8-153.4 -72.0 163.8 31.1 -3.0 57.0 8 8 A F E -A 36 0A 68 28,-2.1 28,-2.0 -2,-0.0 2,-0.1 -0.999 15.4-119.4-139.4 139.3 29.3 -0.5 54.8 9 9 A F E -A 35 0A 15 -2,-0.3 26,-0.3 26,-0.2 24,-0.0 -0.444 19.2-171.7 -70.4 151.8 29.5 0.3 51.0 10 10 A T + 0 0 55 24,-2.2 25,-0.2 -2,-0.1 -1,-0.1 0.504 39.6 124.8-120.0 -13.3 30.6 3.7 50.0 11 11 A N > - 0 0 17 23,-0.8 3,-0.7 1,-0.2 4,-0.1 -0.219 53.5-146.4 -48.4 137.1 30.1 3.8 46.2 12 12 A H G >> S+ 0 0 131 1,-0.2 3,-1.6 2,-0.1 4,-0.6 0.648 89.4 79.5 -82.1 -16.2 27.8 6.7 45.1 13 13 A F G >4 S+ 0 0 24 1,-0.3 3,-0.7 2,-0.2 84,-0.2 0.779 79.3 69.2 -61.5 -24.2 26.3 4.6 42.3 14 14 A F G <4 S+ 0 0 15 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.747 98.1 52.6 -62.5 -23.2 24.1 2.9 45.0 15 15 A D G <4 S+ 0 0 61 -3,-1.6 311,-0.4 -4,-0.1 -1,-0.2 0.677 130.9 6.2 -85.3 -20.0 22.3 6.3 45.2 16 16 A T S << S- 0 0 39 -3,-0.7 81,-0.4 -4,-0.6 2,-0.3 0.384 104.4 -77.1-123.6 -96.6 21.6 6.5 41.5 17 17 A Y - 0 0 53 79,-0.1 2,-0.4 306,-0.1 81,-0.2 -0.960 25.0-114.9-162.7 175.8 22.4 3.7 39.0 18 18 A L E -b 98 0B 21 79,-1.9 81,-2.1 -2,-0.3 2,-0.5 -0.993 24.2-152.1-126.6 122.8 25.2 2.0 37.1 19 19 A L E +b 99 0B 76 -2,-0.4 2,-0.4 79,-0.2 81,-0.2 -0.836 15.9 176.4 -97.9 126.5 25.3 2.1 33.3 20 20 A I E -b 100 0B 6 79,-2.6 81,-2.4 -2,-0.5 2,-0.1 -0.980 27.3-128.5-128.9 123.2 26.8 -0.8 31.3 21 21 A S E > -b 101 0B 41 -2,-0.4 3,-1.8 79,-0.2 81,-0.2 -0.419 17.8-126.3 -67.1 141.9 26.8 -0.8 27.5 22 22 A E T 3 S+ 0 0 9 79,-3.0 49,-0.3 1,-0.3 -1,-0.1 0.582 106.4 65.0 -66.9 -11.3 25.5 -4.1 26.0 23 23 A D T 3 + 0 0 101 78,-0.1 -1,-0.3 47,-0.1 -2,-0.1 0.196 67.9 130.3 -97.6 16.1 28.7 -4.4 23.9 24 24 A T < - 0 0 28 -3,-1.8 47,-0.4 1,-0.1 2,-0.1 -0.542 62.9-119.7 -62.1 125.7 30.9 -4.8 27.0 25 25 A P > - 0 0 84 0, 0.0 3,-1.7 0, 0.0 42,-0.3 -0.420 30.5 -95.6 -68.1 148.6 33.1 -7.9 26.2 26 26 A V T 3 S+ 0 0 77 1,-0.2 42,-0.2 -2,-0.1 3,-0.1 -0.368 112.5 31.4 -58.9 137.8 32.8 -10.9 28.5 27 27 A G T 3 S+ 0 0 47 40,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.224 91.8 128.6 97.3 -11.8 35.5 -10.9 31.2 28 28 A S < - 0 0 39 -3,-1.7 39,-2.1 39,-0.2 -1,-0.3 -0.520 62.1-113.2 -83.9 146.0 35.7 -7.0 31.3 29 29 A S E +E 66 0C 79 37,-0.2 37,-0.3 -2,-0.2 3,-0.1 -0.489 28.1 179.2 -72.8 135.4 35.4 -5.0 34.5 30 30 A V E - 0 0 31 35,-2.5 2,-0.3 1,-0.4 36,-0.2 0.675 63.4 -30.7-110.8 -24.0 32.3 -2.9 34.8 31 31 A T E -E 65 0C 31 34,-1.1 34,-2.6 32,-0.1 -1,-0.4 -0.969 54.3-111.4-170.4-178.6 33.0 -1.3 38.2 32 32 A Q E -E 64 0C 90 -2,-0.3 32,-0.3 32,-0.3 2,-0.2 -0.985 24.3-135.2-134.0 125.5 34.7 -1.7 41.6 33 33 A L - 0 0 2 30,-2.5 2,-0.4 -2,-0.4 12,-0.1 -0.570 21.8-161.3 -74.6 141.4 32.8 -2.1 44.9 34 34 A L + 0 0 81 -2,-0.2 -24,-2.2 29,-0.0 -23,-0.8 -0.972 15.7 162.2-129.0 140.8 34.2 -0.1 47.8 35 35 A A E -A 9 0A 20 -2,-0.4 2,-0.3 -26,-0.3 -26,-0.2 -0.972 18.9-152.7-154.4 159.0 33.6 -0.5 51.4 36 36 A R E -A 8 0A 153 -28,-2.0 -28,-2.1 -2,-0.3 2,-0.3 -0.911 1.4-160.5-133.5 164.4 34.9 0.4 54.9 37 37 A D > - 0 0 8 -2,-0.3 3,-1.9 -30,-0.2 -31,-0.1 -0.976 19.1-142.3-148.9 126.1 34.9 -1.2 58.3 38 38 A M T 3 S+ 0 0 95 -32,-0.3 -1,-0.1 -2,-0.3 -32,-0.1 0.764 105.7 55.6 -65.7 -22.9 35.5 0.7 61.6 39 39 A D T 3 S- 0 0 43 -34,-0.3 -1,-0.3 -3,-0.0 -33,-0.0 0.413 113.4-120.0 -81.5 -0.7 37.4 -2.3 62.9 40 40 A N < + 0 0 136 -3,-1.9 -2,-0.1 1,-0.2 3,-0.1 0.677 52.9 171.8 62.9 21.1 39.7 -2.1 59.9 41 41 A D - 0 0 41 1,-0.1 2,-0.3 -5,-0.0 -1,-0.2 -0.251 38.9-111.3 -59.3 142.7 38.6 -5.7 59.0 42 42 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.623 41.0-137.2 -75.6 139.3 39.7 -7.1 55.6 43 43 A L - 0 0 25 -2,-0.3 2,-0.4 18,-0.2 44,-0.2 -0.761 15.9-157.5-114.5 143.1 36.6 -7.4 53.4 44 44 A V E -C 86 0B 49 42,-2.2 42,-1.8 -2,-0.3 2,-0.3 -0.982 16.7-154.5-118.8 128.1 35.3 -10.1 51.0 45 45 A F E +C 85 0B 18 15,-2.7 2,-0.3 -2,-0.4 40,-0.2 -0.692 18.6 162.3-102.2 155.4 32.9 -9.1 48.3 46 46 A G E -C 84 0B 16 38,-2.1 38,-2.5 -2,-0.3 13,-0.1 -0.974 38.5-127.6-157.2 171.7 30.2 -11.2 46.5 47 47 A V - 0 0 25 -2,-0.3 36,-0.2 36,-0.2 2,-0.1 -0.841 33.2-175.5-128.0 96.8 27.1 -11.4 44.3 48 48 A P + 0 0 53 0, 0.0 34,-0.3 0, 0.0 5,-0.2 -0.343 44.3 64.5 -80.6 167.4 24.5 -13.7 46.0 49 49 A G S > S- 0 0 53 3,-0.1 4,-1.9 1,-0.1 33,-0.1 0.550 80.4-107.7 82.5 129.6 21.3 -14.6 44.3 50 50 A E H > S+ 0 0 168 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.811 104.2 47.4 -67.3 -48.3 21.0 -16.6 41.1 51 51 A E H >> S+ 0 0 108 2,-0.2 3,-1.1 1,-0.2 4,-0.6 0.950 115.4 43.5 -65.0 -54.7 19.9 -14.3 38.3 52 52 A A H >> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 3,-1.8 0.926 109.9 58.7 -51.8 -48.9 22.4 -11.5 38.9 53 53 A S H 3< S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.667 95.1 64.2 -65.2 -14.4 25.2 -14.0 39.5 54 54 A R H << S+ 0 0 157 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.780 116.2 28.2 -73.7 -25.3 24.7 -15.5 36.0 55 55 A F H << S+ 0 0 28 -3,-1.8 13,-2.7 -4,-0.6 14,-0.9 0.727 120.7 50.5-102.7 -25.7 25.8 -12.2 34.5 56 56 A F E < -F 67 0C 1 -4,-2.0 2,-0.3 11,-0.2 11,-0.2 -0.952 53.0-178.6-128.0 133.8 28.2 -10.7 37.1 57 57 A A E -F 66 0C 14 9,-2.8 9,-2.6 -2,-0.4 2,-0.4 -0.823 12.1-153.2-120.0 158.2 31.1 -12.0 39.0 58 58 A V E -F 65 0C 21 -2,-0.3 7,-0.2 7,-0.2 -11,-0.1 -0.993 21.5-124.2-137.2 133.9 33.2 -10.2 41.6 59 59 A E > - 0 0 84 5,-2.5 4,-2.3 -2,-0.4 3,-0.5 -0.663 30.2-141.7 -68.6 115.1 36.8 -10.7 42.7 60 60 A P T 4 S+ 0 0 65 0, 0.0 -15,-2.7 0, 0.0 -1,-0.2 0.796 91.2 40.9 -58.7 -33.9 36.3 -11.3 46.4 61 61 A D T 4 S+ 0 0 127 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.0 0.801 124.8 31.1 -84.9 -27.7 39.3 -9.4 47.7 62 62 A T T 4 S- 0 0 59 -3,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.677 92.4-128.5-105.4 -21.5 39.3 -6.3 45.5 63 63 A G < + 0 0 0 -4,-2.3 -30,-2.5 1,-0.3 2,-0.3 0.418 50.3 155.3 80.7 2.6 35.6 -5.7 44.7 64 64 A V E -E 32 0C 26 -5,-0.3 -5,-2.5 -32,-0.3 2,-0.4 -0.486 31.9-151.2 -63.2 120.4 36.2 -5.6 40.9 65 65 A V E -EF 31 58C 1 -34,-2.6 -35,-2.5 -2,-0.3 -34,-1.1 -0.771 19.8-178.6 -93.4 136.8 32.9 -6.5 39.3 66 66 A W E -EF 29 57C 84 -9,-2.6 -9,-2.8 -2,-0.4 2,-0.5 -0.949 30.8 -97.7-144.2 163.5 33.1 -8.2 35.9 67 67 A L E - F 0 56C 0 -39,-2.1 -40,-3.5 -2,-0.3 -11,-0.2 -0.697 26.6-178.1 -97.4 120.2 31.0 -9.6 33.2 68 68 A R S S+ 0 0 135 -13,-2.7 -12,-0.2 -2,-0.5 -1,-0.1 0.710 72.3 5.7 -93.2 -28.9 30.4 -13.3 33.1 69 69 A Q S S- 0 0 74 -14,-0.9 -1,-0.2 -44,-0.1 -42,-0.1 -0.980 96.0 -72.3-151.9 159.7 28.3 -13.6 30.0 70 70 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -47,-0.1 -0.156 39.9-136.3 -55.4 138.7 27.1 -11.1 27.3 71 71 A L - 0 0 7 -47,-0.4 2,-0.3 -49,-0.3 6,-0.1 -0.662 16.1-166.5 -83.9 151.9 24.5 -8.5 28.1 72 72 A D >> - 0 0 62 4,-0.4 4,-2.9 -2,-0.3 3,-1.2 -0.826 10.4-165.6-143.0 107.3 21.7 -8.0 25.5 73 73 A R T 34 S+ 0 0 34 -2,-0.3 -1,-0.1 1,-0.3 27,-0.1 0.859 91.8 55.3 -62.7 -38.4 19.6 -4.9 25.9 74 74 A E T 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.750 115.9 39.6 -65.0 -23.5 16.9 -6.2 23.5 75 75 A T T <4 S- 0 0 113 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.859 140.3 -2.1 -91.0 -48.9 16.6 -9.4 25.7 76 76 A K < - 0 0 77 -4,-2.9 -4,-0.4 1,-0.0 -1,-0.3 -0.899 61.2-173.2-147.8 116.6 16.9 -7.8 29.1 77 77 A S + 0 0 48 -2,-0.3 23,-2.1 -3,-0.2 2,-0.3 0.413 67.4 21.0 -97.6 -1.2 17.4 -4.0 29.4 78 78 A E E - D 0 99B 70 21,-0.2 2,-0.3 -5,-0.1 21,-0.2 -0.976 55.9-161.6-162.9 156.0 17.9 -3.7 33.2 79 79 A F E - D 0 98B 10 19,-2.1 19,-3.5 -2,-0.3 2,-0.5 -0.956 15.7-144.8-132.3 149.4 18.9 -5.6 36.3 80 80 A T E - D 0 97B 92 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.994 32.7-170.4-109.9 119.4 18.5 -5.1 40.0 81 81 A V E - D 0 96B 0 15,-2.5 15,-2.2 -2,-0.5 2,-0.5 -0.955 17.8-153.1-124.8 130.9 21.6 -6.5 41.6 82 82 A E E - D 0 95B 63 -2,-0.4 2,-0.3 -34,-0.3 13,-0.2 -0.844 14.2-166.2 -97.7 125.2 22.4 -7.1 45.2 83 83 A F E - D 0 94B 0 11,-2.5 11,-1.9 -2,-0.5 2,-0.3 -0.849 6.7-149.7-108.0 154.0 26.1 -7.0 46.1 84 84 A S E -CD 46 93B 17 -38,-2.5 -38,-2.1 -2,-0.3 2,-0.3 -0.910 11.6-171.5-122.9 150.5 27.5 -8.3 49.4 85 85 A V E -CD 45 92B 0 7,-2.2 7,-2.6 -2,-0.3 2,-0.4 -0.992 10.4-170.0-139.3 143.3 30.4 -7.4 51.6 86 86 A S E -CD 44 91B 25 -42,-1.8 -42,-2.2 -2,-0.3 5,-0.2 -0.993 28.1-163.8-140.5 134.3 31.6 -9.3 54.6 87 87 A D - 0 0 3 3,-1.3 4,-0.1 -2,-0.4 -44,-0.1 0.062 65.1 -97.7 -98.8 21.5 34.1 -8.8 57.4 88 88 A H S S+ 0 0 126 2,-0.3 3,-0.1 -44,-0.1 -45,-0.1 0.407 119.4 61.6 74.2 -1.3 34.0 -12.6 58.3 89 89 A Q S S+ 0 0 145 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.658 114.1 6.2-117.4 -39.5 31.5 -12.0 61.1 90 90 A G - 0 0 18 -85,-0.1 -3,-1.3 2,-0.0 -1,-0.5 -0.939 63.3-139.1-135.6 163.0 28.4 -10.6 59.3 91 91 A V E - D 0 86B 90 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.955 14.2-167.3-114.8 140.0 27.4 -10.0 55.7 92 92 A I E - D 0 85B 35 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.3 -0.968 5.5-163.2-121.8 149.3 25.6 -6.9 54.5 93 93 A T E - D 0 84B 63 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.829 7.1-176.0-123.9 162.8 24.0 -6.5 51.1 94 94 A R E - D 0 83B 47 -11,-1.9 -11,-2.5 -2,-0.3 2,-0.2 -0.926 17.6-130.6-161.5 140.0 22.8 -3.6 49.1 95 95 A K E - D 0 82B 107 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.628 17.2-175.5 -98.8 150.9 21.0 -3.2 45.8 96 96 A V E - D 0 81B 5 -15,-2.2 -15,-2.5 -2,-0.2 2,-0.4 -0.999 26.6-123.4-140.5 141.4 21.7 -1.2 42.6 97 97 A N E - D 0 80B 38 -81,-0.4 -79,-1.9 -2,-0.3 2,-0.6 -0.690 25.7-157.0 -78.9 126.7 19.7 -0.7 39.4 98 98 A I E -bD 18 79B 2 -19,-3.5 -19,-2.1 -2,-0.4 2,-0.5 -0.950 1.5-157.3-109.4 120.2 21.8 -1.5 36.4 99 99 A Q E -bD 19 78B 14 -81,-2.1 -79,-2.6 -2,-0.6 2,-0.6 -0.822 11.9-139.1 -96.7 126.5 20.8 0.0 33.1 100 100 A V E -b 20 0B 6 -23,-2.1 -79,-0.2 -2,-0.5 2,-0.2 -0.797 18.9-136.4 -88.0 117.2 22.0 -1.8 30.0 101 101 A G E -b 21 0B 9 -81,-2.4 -79,-3.0 -2,-0.6 -28,-0.2 -0.497 17.2-124.3 -75.8 142.6 23.1 0.7 27.3 102 102 A D + 0 0 9 -2,-0.2 2,-0.3 -81,-0.2 126,-0.1 -0.580 25.3 179.6 -86.9 143.4 22.1 0.2 23.7 103 103 A V - 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