==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 04-MAY-10 3MVS . COMPND 2 MOLECULE: CADHERIN-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.CLARK,J.S.JOSEPH,A.R.KOLATKAR . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 26.7 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 . 2 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 . 15 7.1 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 . 9 4.3 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 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 Q 0 0 182 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 117.0 -64.2 34.6 44.1 2 2 A V - 0 0 120 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.311 360.0 -72.0 -73.7 161.5 -62.8 31.1 44.1 3 3 A N - 0 0 55 -2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.213 39.9-162.2 -57.3 138.5 -59.2 30.4 43.3 4 4 A R - 0 0 89 -3,-0.1 34,-0.3 85,-0.0 85,-0.1 -0.956 24.8-118.8-110.4 144.0 -57.6 30.8 39.9 5 5 A L - 0 0 78 -2,-0.4 32,-0.4 1,-0.1 80,-0.1 -0.374 33.1-101.4 -74.0 155.7 -54.3 29.2 39.2 6 6 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.339 33.2-149.9 -68.5 162.1 -51.3 31.3 38.3 7 7 A F E -A 35 0A 96 28,-2.2 28,-2.4 84,-0.0 2,-0.1 -0.990 13.8-119.2-132.0 146.1 -50.2 31.6 34.6 8 8 A F E -A 34 0A 28 -2,-0.3 26,-0.3 26,-0.2 24,-0.0 -0.467 17.0-167.8 -77.8 152.6 -46.7 32.2 33.2 9 9 A T + 0 0 78 24,-2.6 2,-0.2 -2,-0.1 25,-0.1 0.459 42.8 121.2-120.2 -4.7 -46.0 35.2 31.1 10 10 A N > - 0 0 19 23,-0.7 3,-1.6 1,-0.1 4,-0.2 -0.426 58.6-139.6 -67.4 136.0 -42.6 34.5 29.5 11 11 A H G >> S+ 0 0 134 1,-0.3 3,-2.6 -2,-0.2 4,-0.9 0.811 96.1 73.0 -59.1 -32.7 -42.6 34.5 25.7 12 12 A F G 34 S+ 0 0 20 1,-0.3 84,-0.4 2,-0.2 -1,-0.3 0.678 80.1 72.7 -65.0 -15.3 -40.2 31.5 25.6 13 13 A F G <4 S+ 0 0 34 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.637 105.6 39.8 -67.9 -12.9 -43.1 29.3 26.7 14 14 A D T <4 S+ 0 0 131 -3,-2.6 -2,-0.2 -4,-0.2 -1,-0.2 0.672 133.7 13.2-102.1 -27.6 -44.4 29.8 23.1 15 15 A T S < S- 0 0 56 -4,-0.9 2,-0.3 1,-0.1 81,-0.3 0.617 104.6 -76.0-114.3 -95.4 -41.2 29.6 21.1 16 16 A Y - 0 0 128 79,-0.1 2,-0.5 2,-0.0 81,-0.2 -0.954 26.6-116.5-166.7 166.6 -38.0 28.4 22.7 17 17 A L E -b 97 0B 20 79,-2.9 81,-2.3 -2,-0.3 2,-0.5 -0.976 24.9-155.7-117.4 116.4 -35.2 29.4 25.2 18 18 A L E -b 98 0B 97 -2,-0.5 2,-0.5 79,-0.2 81,-0.2 -0.832 13.5-177.8 -94.2 123.9 -31.7 29.7 23.6 19 19 A I E -b 99 0B 6 79,-2.7 81,-2.4 -2,-0.5 2,-0.1 -0.984 25.3-125.9-125.0 122.3 -28.9 29.3 26.2 20 20 A S E > -b 100 0B 39 -2,-0.5 3,-1.9 79,-0.2 50,-0.2 -0.392 15.3-131.0 -64.6 139.6 -25.3 29.6 25.1 21 21 A E T 3 S+ 0 0 10 79,-2.6 49,-0.4 1,-0.3 -1,-0.1 0.675 104.5 67.0 -66.1 -16.4 -23.1 26.6 26.1 22 22 A D T 3 + 0 0 102 78,-0.2 -1,-0.3 47,-0.1 -2,-0.1 0.387 68.5 127.3 -84.2 7.6 -20.6 29.0 27.6 23 23 A T < - 0 0 29 -3,-1.9 47,-0.4 1,-0.1 2,-0.1 -0.453 65.5-120.3 -60.7 121.8 -23.0 30.0 30.3 24 24 A P > - 0 0 87 0, 0.0 3,-2.2 0, 0.0 42,-0.3 -0.380 25.0-103.0 -67.9 142.2 -21.1 29.5 33.6 25 25 A V T 3 S+ 0 0 76 1,-0.3 42,-0.2 42,-0.1 3,-0.1 -0.395 112.1 33.6 -56.1 138.5 -22.4 27.1 36.2 26 26 A G T 3 S+ 0 0 51 40,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.217 93.9 120.4 93.0 -13.5 -24.0 29.1 38.9 27 27 A S < - 0 0 52 -3,-2.2 39,-2.4 39,-0.2 -1,-0.3 -0.528 68.3-111.3 -84.5 151.1 -25.2 31.8 36.5 28 28 A S E -E 65 0C 75 37,-0.2 37,-0.3 -2,-0.2 3,-0.1 -0.585 23.6-170.6 -77.7 144.0 -28.8 32.7 36.0 29 29 A V E - 0 0 32 35,-3.2 2,-0.3 1,-0.4 36,-0.2 0.703 63.1 -41.6-101.5 -36.4 -30.4 31.8 32.7 30 30 A T E -E 64 0C 37 34,-1.1 34,-2.6 32,-0.1 -1,-0.4 -0.949 54.8-103.7-172.0-178.9 -33.7 33.7 33.0 31 31 A Q E -E 63 0C 83 -2,-0.3 32,-0.3 32,-0.2 2,-0.2 -0.991 27.5-131.8-126.4 124.4 -36.5 34.5 35.4 32 32 A L - 0 0 0 30,-2.9 2,-0.4 -2,-0.4 12,-0.0 -0.547 27.1-158.6 -65.8 136.1 -39.8 32.7 35.3 33 33 A L + 0 0 77 -2,-0.2 -24,-2.6 29,-0.0 -23,-0.7 -0.964 16.1 168.7-125.5 135.5 -42.6 35.3 35.4 34 34 A A E -A 8 0A 28 -2,-0.4 2,-0.4 -26,-0.3 -26,-0.2 -0.981 22.5-148.1-147.2 158.4 -46.1 34.6 36.5 35 35 A R E -A 7 0A 106 -28,-2.4 -28,-2.2 -2,-0.3 2,-0.5 -0.984 5.2-166.8-127.5 137.6 -49.4 36.4 37.4 36 36 A D > - 0 0 3 -2,-0.4 3,-2.4 -30,-0.2 -31,-0.1 -0.986 14.7-149.9-124.7 119.6 -52.0 35.1 39.8 37 37 A M T 3 S+ 0 0 94 -2,-0.5 -1,-0.1 -32,-0.4 -32,-0.1 0.619 98.4 56.6 -70.0 -13.2 -55.3 37.0 39.6 38 38 A D T 3 S- 0 0 40 -34,-0.3 -1,-0.3 2,-0.1 -33,-0.0 0.396 112.1-121.1 -87.5 -1.9 -56.0 36.4 43.3 39 39 A N < + 0 0 115 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.771 53.8 167.7 63.8 28.4 -52.7 38.1 44.2 40 40 A D - 0 0 39 1,-0.1 -1,-0.2 -4,-0.0 -4,-0.1 -0.430 43.1-102.9 -69.6 146.7 -51.5 34.9 45.9 41 41 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.408 46.0-141.0 -63.0 143.8 -47.9 34.3 46.8 42 42 A L - 0 0 35 18,-0.2 2,-0.4 44,-0.1 44,-0.2 -0.770 17.1-156.0-117.1 153.7 -46.2 32.0 44.3 43 43 A V E -C 85 0B 46 42,-2.3 42,-2.3 -2,-0.3 2,-0.3 -0.999 16.2-156.9-127.1 129.0 -43.7 29.2 44.4 44 44 A F E +C 84 0B 18 15,-2.5 2,-0.3 -2,-0.4 40,-0.2 -0.794 20.9 155.3-106.6 149.7 -41.7 28.4 41.2 45 45 A G E -C 83 0B 16 38,-2.1 38,-2.5 -2,-0.3 2,-0.4 -0.874 38.2-110.4-156.3-176.9 -40.1 25.1 40.4 46 46 A V E -C 82 0B 37 -2,-0.3 2,-0.5 36,-0.3 36,-0.2 -0.996 25.9-151.7-129.6 136.9 -38.8 22.7 37.8 47 47 A S E +C 81 0B 53 34,-2.7 34,-0.8 -2,-0.4 4,-0.1 -0.932 53.5 45.8-119.1 121.3 -40.5 19.4 37.0 48 48 A G S > S- 0 0 43 -2,-0.5 4,-1.9 32,-0.1 5,-0.1 -0.067 74.5-104.6 121.0 144.1 -38.7 16.3 35.7 49 49 A E H > S+ 0 0 110 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.913 114.3 39.4 -63.5 -54.7 -35.5 14.4 36.4 50 50 A E H >> S+ 0 0 66 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.910 115.8 53.0 -65.1 -45.1 -33.1 15.5 33.6 51 51 A A H 3> S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.863 107.5 51.5 -57.0 -41.1 -34.3 19.1 33.7 52 52 A S H 3< S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.734 101.8 61.7 -73.3 -21.4 -33.7 19.3 37.5 53 53 A R H << S+ 0 0 65 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.849 116.9 29.5 -68.7 -35.0 -30.1 18.0 36.9 54 54 A F H < S+ 0 0 68 -4,-1.2 13,-3.0 -3,-0.3 14,-0.8 0.782 121.0 47.0 -96.6 -29.2 -29.3 21.0 34.7 55 55 A F E < -F 66 0C 3 -4,-2.6 2,-0.4 11,-0.2 11,-0.2 -0.940 53.7-168.0-124.5 138.4 -31.5 23.7 36.2 56 56 A A E -F 65 0C 17 9,-2.6 9,-2.7 -2,-0.4 2,-0.5 -0.899 13.6-153.1-111.6 147.7 -32.3 25.0 39.6 57 57 A V E -F 64 0C 21 -2,-0.4 7,-0.2 7,-0.2 -11,-0.1 -0.988 17.4-128.1-125.2 126.2 -35.2 27.4 40.3 58 58 A E >> - 0 0 86 5,-2.8 4,-2.9 -2,-0.5 3,-1.0 -0.599 22.5-146.7 -66.9 119.7 -35.3 29.8 43.2 59 59 A P T 34 S+ 0 0 69 0, 0.0 -15,-2.5 0, 0.0 -1,-0.2 0.853 91.5 47.0 -64.7 -34.3 -38.7 29.0 44.7 60 60 A D T 34 S+ 0 0 137 -17,-0.2 -18,-0.2 1,-0.1 -2,-0.1 0.584 128.5 19.8 -80.2 -15.2 -39.6 32.5 45.8 61 61 A T T <4 S- 0 0 49 -3,-1.0 -1,-0.1 2,-0.1 3,-0.1 0.625 89.6-122.7-128.5 -25.8 -38.6 34.3 42.6 62 62 A G < + 0 0 0 -4,-2.9 -30,-2.9 1,-0.3 2,-0.2 0.516 52.7 155.6 84.1 3.5 -38.5 32.0 39.6 63 63 A V E -E 31 0C 34 -32,-0.3 -5,-2.8 -5,-0.2 2,-0.5 -0.506 32.3-148.7 -65.1 131.3 -34.9 32.8 38.8 64 64 A V E -EF 30 57C 1 -34,-2.6 -35,-3.2 -7,-0.2 -34,-1.1 -0.901 17.6-174.9-104.9 127.0 -33.5 29.8 36.9 65 65 A W E -EF 28 56C 89 -9,-2.7 -9,-2.6 -2,-0.5 2,-0.5 -0.898 27.9-106.9-129.6 157.7 -29.8 29.0 37.3 66 66 A L E + F 0 55C 0 -39,-2.4 -40,-3.1 -2,-0.3 -11,-0.2 -0.693 28.7 176.0 -85.5 123.6 -27.5 26.5 35.7 67 67 A R S S+ 0 0 66 -13,-3.0 -12,-0.2 -2,-0.5 -1,-0.1 0.673 71.1 21.6 -94.2 -27.3 -26.4 23.6 37.9 68 68 A Q S S- 0 0 100 -14,-0.8 -1,-0.2 -44,-0.1 -42,-0.1 -0.969 94.7 -86.9-142.9 149.4 -24.2 21.6 35.4 69 69 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -47,-0.1 -0.296 33.7-135.8 -62.5 143.1 -22.5 22.7 32.2 70 70 A L - 0 0 8 -49,-0.4 2,-0.3 -47,-0.4 3,-0.1 -0.685 18.3-164.4 -87.3 151.2 -24.4 22.6 28.9 71 71 A D >> - 0 0 59 4,-0.4 4,-2.5 -2,-0.3 3,-1.9 -0.855 16.5-165.0-144.2 106.6 -22.5 21.2 26.0 72 72 A R T 34 S+ 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 29,-0.1 0.830 93.1 60.6 -57.2 -33.3 -23.7 21.7 22.5 73 73 A E T 34 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.589 114.1 34.5 -71.8 -13.2 -21.4 18.9 21.3 74 74 A T T <4 S- 0 0 119 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.782 137.1 -2.5-104.8 -49.4 -23.2 16.4 23.5 75 75 A K < + 0 0 62 -4,-2.5 -4,-0.4 1,-0.1 -1,-0.3 -0.926 54.9 177.0-152.0 119.5 -26.9 17.6 23.5 76 76 A S + 0 0 47 -2,-0.3 23,-2.7 1,-0.2 2,-0.3 0.509 69.2 28.9-107.6 -7.8 -28.1 20.7 21.6 77 77 A E E + D 0 98B 123 21,-0.2 2,-0.3 -5,-0.1 -1,-0.2 -0.975 62.1 144.4-151.3 142.3 -31.8 20.6 22.2 78 78 A F E - D 0 97B 44 19,-2.1 19,-3.3 -2,-0.3 2,-0.3 -0.966 37.2-111.6-163.5 171.9 -34.1 19.2 24.9 79 79 A T E + D 0 96B 92 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.861 26.3 179.9-113.0 145.6 -37.4 19.9 26.7 80 80 A V E - D 0 95B 3 15,-2.2 15,-2.6 -2,-0.3 2,-0.4 -0.894 19.3-135.5-131.1 166.5 -37.9 20.9 30.3 81 81 A E E -CD 47 94B 69 -34,-0.8 -34,-2.7 -2,-0.3 2,-0.3 -0.995 15.3-162.8-121.6 134.1 -41.0 21.7 32.4 82 82 A F E -CD 46 93B 2 11,-2.5 11,-2.5 -2,-0.4 2,-0.3 -0.838 9.4-151.9-109.8 155.8 -41.3 24.6 34.7 83 83 A S E -CD 45 92B 19 -38,-2.5 -38,-2.1 -2,-0.3 2,-0.3 -0.902 13.9-173.1-127.5 152.3 -43.9 25.0 37.5 84 84 A V E -CD 44 91B 0 7,-1.9 7,-2.4 -2,-0.3 2,-0.3 -0.985 10.6-176.8-144.0 137.5 -45.7 27.7 39.3 85 85 A S E -CD 43 90B 24 -42,-2.3 -42,-2.3 -2,-0.3 5,-0.2 -0.966 28.6-154.8-131.4 149.1 -48.0 27.3 42.3 86 86 A D - 0 0 2 3,-1.2 4,-0.1 -2,-0.3 -44,-0.1 0.010 63.5 -96.7-104.0 22.4 -50.2 29.6 44.5 87 87 A H S S+ 0 0 131 2,-0.4 3,-0.1 -44,-0.1 -45,-0.1 0.349 121.7 63.2 74.3 -1.9 -50.0 27.1 47.4 88 88 A Q S S- 0 0 122 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 0.751 115.3 -5.1-111.7 -54.4 -53.4 25.7 46.4 89 89 A G - 0 0 22 -85,-0.1 -3,-1.2 2,-0.0 -1,-0.5 -0.747 63.7-138.9-131.7-176.1 -52.7 24.2 43.0 90 90 A V E - D 0 85B 88 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.997 3.6-156.2-149.8 140.6 -49.8 24.0 40.5 91 91 A I E - D 0 84B 12 -7,-2.4 -7,-1.9 -2,-0.3 2,-0.4 -0.913 6.5-160.2-113.4 149.5 -49.3 24.3 36.8 92 92 A T E - D 0 83B 54 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.991 10.3-175.5-126.1 140.7 -46.5 22.8 34.7 93 93 A R E - D 0 82B 125 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.2 -0.998 21.7-120.2-140.6 137.7 -45.5 24.0 31.2 94 94 A K E - D 0 81B 71 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.497 20.3-166.8 -79.7 144.0 -43.0 22.8 28.7 95 95 A V E - D 0 80B 1 -15,-2.6 -15,-2.2 -2,-0.2 2,-0.6 -1.000 18.3-135.3-126.5 132.7 -40.1 24.9 27.3 96 96 A N E - D 0 79B 88 -84,-0.4 -79,-2.9 -2,-0.4 2,-0.5 -0.778 24.8-157.7 -82.8 124.6 -38.0 23.9 24.3 97 97 A I E -bD 17 78B 3 -19,-3.3 -19,-2.1 -2,-0.6 2,-0.4 -0.900 9.9-170.4-105.0 129.2 -34.3 24.5 25.1 98 98 A Q E -bD 18 77B 92 -81,-2.3 -79,-2.7 -2,-0.5 2,-0.6 -0.978 16.4-141.2-113.0 135.3 -31.7 25.0 22.5 99 99 A V E -b 19 0B 4 -23,-2.7 2,-0.3 -2,-0.4 -79,-0.2 -0.844 18.8-136.7 -93.3 123.2 -28.1 25.1 23.4 100 100 A G E -b 20 0B 16 -81,-2.4 -79,-2.6 -2,-0.6 -28,-0.3 -0.596 17.5-123.2 -82.5 138.6 -26.1 27.7 21.5 101 101 A D + 0 0 46 -2,-0.3 2,-0.3 -81,-0.2 -1,-0.1 -0.553 28.5 178.4 -79.6 142.7 -22.7 26.7 20.1 102 102 A V - 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