==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 20-DEC-10 3Q2W . COMPND 2 MOLECULE: CADHERIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.JIN,L.SHAPIRO . 541 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 69 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 1 5 7 1 2 3 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 6 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 D 0 0 202 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.2 51.0 5.2 0.5 2 2 A W - 0 0 249 1,-0.1 2,-0.5 3,-0.0 0, 0.0 -0.433 360.0-128.7 -61.5 142.0 47.6 4.8 -1.0 3 3 A V - 0 0 119 -2,-0.1 -1,-0.1 89,-0.0 91,-0.1 -0.866 16.3-115.1-106.7 123.6 45.0 4.9 1.7 4 4 A I - 0 0 48 -2,-0.5 91,-0.3 89,-0.3 -1,-0.0 -0.333 44.9-105.8 -53.2 126.4 42.3 2.2 2.0 5 5 A P - 0 0 100 0, 0.0 90,-0.1 0, 0.0 -1,-0.1 -0.269 36.6-108.8 -59.4 140.3 39.0 3.9 1.3 6 6 A P - 0 0 62 0, 0.0 2,-0.5 0, 0.0 90,-0.2 -0.283 28.2-118.3 -64.3 156.6 36.9 4.5 4.4 7 7 A I E -a 96 0A 17 88,-3.4 90,-2.7 2,-0.0 2,-0.8 -0.885 22.3-150.9-101.3 128.5 33.7 2.5 4.8 8 8 A N E +a 97 0A 93 -2,-0.5 90,-0.2 88,-0.2 88,-0.1 -0.802 21.3 174.0-110.6 97.1 30.6 4.5 4.9 9 9 A L E -a 98 0A 22 88,-2.4 90,-3.9 -2,-0.8 2,-0.2 -0.846 27.4-132.6-107.3 132.0 27.8 3.0 6.9 10 10 A P E -a 99 0A 70 0, 0.0 56,-0.3 0, 0.0 3,-0.2 -0.559 31.6-116.8 -71.7 142.6 24.4 4.4 7.8 11 11 A E S S+ 0 0 2 88,-2.2 56,-0.2 -2,-0.2 88,-0.0 -0.158 92.7 41.3 -66.9 172.8 23.5 4.1 11.5 12 12 A N S S- 0 0 77 54,-2.5 -1,-0.2 1,-0.2 2,-0.2 0.898 77.4-175.9 49.4 50.7 20.4 2.0 12.5 13 13 A S - 0 0 30 -3,-0.2 -1,-0.2 53,-0.1 -2,-0.0 -0.502 24.5-150.5 -70.9 145.7 21.1 -0.8 10.1 14 14 A R + 0 0 240 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.510 42.8 162.3 -94.2 -7.5 18.5 -3.6 10.0 15 15 A G - 0 0 23 1,-0.3 -1,-0.3 49,-0.1 2,-0.1 -0.454 57.0-125.4 74.3-142.7 21.0 -6.2 9.0 16 16 A P - 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.368 60.7-107.4 -76.8 151.0 20.7 -9.1 9.2 17 17 A F S S+ 0 0 62 -3,-0.2 46,-0.2 1,-0.2 47,-0.0 -0.679 100.8 54.0 -97.5 150.9 23.9 -9.4 11.2 18 18 A P S S- 0 0 90 0, 0.0 2,-0.5 0, 0.0 45,-0.2 0.187 82.7-171.5 -71.6 116.4 26.8 -10.4 10.9 19 19 A Q E -D 62 0B 61 43,-2.2 43,-2.9 45,-0.1 2,-0.2 -0.719 14.2-136.1 -87.3 126.2 26.6 -7.9 8.0 20 20 A E E +D 61 0B 126 -2,-0.5 41,-0.3 41,-0.3 3,-0.1 -0.582 29.4 166.6 -88.7 146.5 29.6 -8.0 5.7 21 21 A L E - 0 0 37 39,-2.9 2,-0.3 1,-0.4 40,-0.2 0.762 53.6 -5.1-120.0 -61.7 31.2 -4.9 4.4 22 22 A V E -D 60 0B 52 38,-0.6 38,-4.5 36,-0.1 2,-0.5 -0.920 49.6-131.8-146.3 158.0 34.6 -5.2 2.9 23 23 A R E -D 59 0B 144 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.943 19.8-174.5-121.3 108.4 37.4 -7.7 2.2 24 24 A I + 0 0 28 34,-2.2 2,-0.3 -2,-0.5 12,-0.0 -0.873 18.4 153.9 -95.9 135.4 41.0 -6.8 3.0 25 25 A R - 0 0 122 -2,-0.5 2,-0.4 55,-0.0 33,-0.1 -0.971 40.9-113.8-152.4 160.5 43.7 -9.2 2.0 26 26 A S > - 0 0 6 -2,-0.3 3,-1.6 1,-0.1 8,-0.1 -0.846 13.6-140.9-100.2 136.1 47.4 -9.2 1.1 27 27 A D G > S+ 0 0 108 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.647 96.2 83.1 -67.9 -12.5 48.5 -10.0 -2.4 28 28 A R G >> + 0 0 129 1,-0.3 4,-1.2 2,-0.1 3,-0.8 0.496 67.5 86.2 -66.1 -3.2 51.4 -11.8 -0.7 29 29 A D G <4 + 0 0 50 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.341 55.0 99.8 -81.4 6.3 48.9 -14.7 -0.3 30 30 A K G <4 S- 0 0 107 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.717 111.9 -1.5 -60.2 -22.6 49.8 -16.0 -3.8 31 31 A N T <4 S+ 0 0 137 -3,-0.8 2,-0.2 1,-0.1 -2,-0.2 0.468 122.5 79.0-142.8 -28.1 52.1 -18.6 -2.0 32 32 A L S < S- 0 0 67 -4,-1.2 2,-0.8 50,-0.0 -1,-0.1 -0.602 72.3-131.1 -85.5 150.4 51.7 -17.8 1.7 33 33 A S - 0 0 62 -2,-0.2 50,-1.6 -3,-0.1 2,-0.1 -0.877 36.6-163.7-103.8 105.6 48.8 -18.9 3.9 34 34 A L E -B 82 0A 9 -2,-0.8 2,-0.4 48,-0.2 48,-0.3 -0.450 18.4-153.8 -96.8 158.0 47.8 -15.8 5.8 35 35 A R E -B 81 0A 111 46,-2.4 46,-1.8 -2,-0.1 2,-0.2 -0.999 17.0-152.6-129.4 129.8 45.7 -15.0 8.8 36 36 A Y E +B 80 0A 19 19,-2.3 2,-0.3 -2,-0.4 44,-0.2 -0.638 16.8 168.5-106.0 158.2 43.9 -11.7 9.4 37 37 A S E -B 79 0A 50 42,-1.1 42,-2.7 -2,-0.2 2,-0.3 -0.928 21.2-141.1-164.6 139.3 42.9 -9.7 12.4 38 38 A V E -B 78 0A 17 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.756 17.8-168.6 -99.1 152.2 41.6 -6.2 13.2 39 39 A T E +B 77 0A 37 38,-2.4 38,-1.7 -2,-0.3 -2,-0.0 -0.873 35.2 62.4-130.2 168.0 42.5 -4.2 16.2 40 40 A G S >>>S- 0 0 7 -2,-0.3 3,-2.5 36,-0.2 5,-2.0 -0.329 89.1 -27.8 109.8 170.2 41.3 -0.9 17.9 41 41 A P B 345S+f 45 0C 61 0, 0.0 34,-0.3 0, 0.0 7,-0.1 -0.405 132.3 27.3 -58.2 123.9 38.1 0.5 19.5 42 42 A G T 345S+ 0 0 0 3,-2.4 9,-2.5 -2,-0.2 8,-0.9 0.047 127.5 49.6 103.6 -20.1 35.1 -1.4 18.0 43 43 A A T <45S- 0 0 14 -3,-2.5 6,-1.3 2,-0.2 -4,-0.1 0.800 134.5 -17.1-110.9 -70.6 37.3 -4.4 17.3 44 44 A D T <5S+ 0 0 93 -4,-1.8 4,-0.1 4,-0.2 -5,-0.1 0.576 128.4 62.4-119.7 -25.3 39.5 -5.7 20.2 45 45 A Q B S- 0 0 51 0, 0.0 3,-0.7 0, 0.0 -2,-0.2 0.348 98.5-152.2 -79.9 128.6 33.4 -1.3 22.5 48 48 A T T 3 + 0 0 101 1,-0.2 -4,-0.2 -4,-0.1 -5,-0.2 -0.348 60.1 11.6 -72.8 138.5 34.3 -4.9 21.7 49 49 A G T 3 S+ 0 0 24 -6,-1.3 -1,-0.2 2,-0.3 -6,-0.2 0.465 77.4 119.5 87.1 5.5 33.1 -7.0 18.8 50 50 A I S < S+ 0 0 13 -8,-0.9 13,-1.7 -3,-0.7 2,-0.5 0.919 82.7 34.4 -66.2 -43.1 31.4 -4.4 16.6 51 51 A F E S+E 62 0B 3 -9,-2.5 2,-0.3 11,-0.2 -2,-0.3 -0.959 73.4 177.4-120.2 129.1 33.7 -5.2 13.8 52 52 A I E -E 61 0B 72 9,-2.2 9,-2.2 -2,-0.5 2,-0.4 -0.896 15.8-147.4-127.9 155.6 35.1 -8.7 13.1 53 53 A I E -E 60 0B 21 -2,-0.3 7,-0.2 7,-0.2 -15,-0.1 -0.987 21.6-123.2-130.2 125.3 37.4 -10.1 10.4 54 54 A N > - 0 0 76 5,-2.8 4,-2.3 -2,-0.4 5,-0.2 -0.537 24.8-143.0 -61.9 119.9 37.3 -13.6 8.9 55 55 A P T 4 S+ 0 0 65 0, 0.0 -19,-2.3 0, 0.0 -1,-0.2 0.724 92.7 36.4 -65.4 -23.0 40.8 -14.8 9.6 56 56 A I T 4 S+ 0 0 95 -21,-0.2 -22,-0.1 3,-0.1 -2,-0.0 0.921 125.5 31.5 -93.8 -56.8 41.0 -16.7 6.4 57 57 A S T 4 S- 0 0 32 2,-0.1 3,-0.1 -21,-0.1 -22,-0.0 0.766 94.7-130.0 -77.9 -28.9 39.2 -14.7 3.7 58 58 A G < + 0 0 0 -4,-2.3 -34,-2.2 1,-0.3 2,-0.3 0.589 50.6 158.2 84.6 13.7 39.9 -11.3 5.3 59 59 A Q E -D 23 0B 43 -36,-0.3 -5,-2.8 -5,-0.2 2,-0.3 -0.544 30.7-146.4 -72.8 130.3 36.3 -10.3 5.1 60 60 A L E +DE 22 53B 0 -38,-4.5 -39,-2.9 -2,-0.3 -38,-0.6 -0.747 21.1 178.9 -98.7 146.7 35.2 -7.5 7.5 61 61 A S E -DE 20 52B 15 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.3 -0.997 27.5-132.8-148.8 147.7 31.7 -7.4 9.1 62 62 A V E -DE 19 51B 2 -43,-2.9 -43,-2.2 -2,-0.3 -11,-0.2 -0.817 13.4-166.3 -95.3 146.9 29.5 -5.5 11.5 63 63 A T + 0 0 50 -13,-1.7 -46,-0.1 -2,-0.3 -13,-0.1 0.668 68.5 18.3-109.7 -23.8 27.7 -7.5 14.2 64 64 A K S S- 0 0 119 -14,-0.3 -1,-0.1 -45,-0.1 2,-0.1 -0.870 93.9 -79.8-136.4 170.5 25.1 -5.0 15.5 65 65 A P - 0 0 59 0, 0.0 2,-0.1 0, 0.0 -54,-0.1 -0.446 47.9-125.8 -72.8 154.6 23.6 -1.7 14.2 66 66 A L - 0 0 13 -56,-0.3 -54,-2.5 -2,-0.1 2,-0.3 -0.466 10.6-149.1 -94.7 167.8 25.6 1.4 14.7 67 67 A D >> - 0 0 57 4,-0.3 4,-2.6 -56,-0.2 3,-1.1 -0.911 4.0-163.8-141.5 111.2 24.7 4.8 16.3 68 68 A R T 34 S+ 0 0 47 -2,-0.3 -1,-0.1 1,-0.3 30,-0.1 0.818 92.6 57.6 -63.6 -33.7 26.3 8.0 15.1 69 69 A E T 34 S+ 0 0 53 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.665 112.8 41.9 -73.4 -16.1 25.3 9.9 18.2 70 70 A L T <4 S- 0 0 134 -3,-1.1 2,-0.3 1,-0.4 -2,-0.2 0.878 137.6 -3.6 -93.1 -54.8 27.2 7.3 20.3 71 71 A I < - 0 0 52 -4,-2.6 -1,-0.4 1,-0.1 -4,-0.3 -0.980 58.2-173.8-141.5 135.1 30.3 7.0 18.0 72 72 A A S S+ 0 0 48 -2,-0.3 26,-2.8 1,-0.3 2,-0.4 0.734 71.4 21.9-100.1 -31.3 30.7 8.7 14.7 73 73 A R E - C 0 97A 154 24,-0.2 2,-0.4 -5,-0.1 -1,-0.3 -0.989 62.3-152.9-147.7 130.2 33.9 7.2 13.3 74 74 A F E - C 0 96A 11 22,-2.7 22,-2.2 -2,-0.4 2,-0.6 -0.870 3.8-158.3-103.2 137.0 35.8 4.0 14.1 75 75 A H E + C 0 95A 100 -2,-0.4 2,-0.2 -34,-0.3 20,-0.2 -0.758 25.1 163.9-116.7 83.4 39.6 3.8 13.6 76 76 A L E - C 0 94A 0 18,-1.7 18,-3.4 -2,-0.6 2,-0.3 -0.575 22.9-151.1 -88.0 156.7 40.5 0.1 13.2 77 77 A R E -BC 39 93A 93 -38,-1.7 -38,-2.4 16,-0.3 2,-0.3 -0.982 13.0-134.1-127.0 148.2 43.8 -1.2 11.8 78 78 A A E -BC 38 92A 10 14,-3.1 14,-2.0 -2,-0.3 2,-0.3 -0.805 15.0-155.7-109.4 143.0 44.2 -4.5 10.0 79 79 A H E -B 37 0A 47 -42,-2.7 -42,-1.1 -2,-0.3 2,-0.4 -0.779 4.9-162.3-118.8 154.3 46.9 -7.1 10.5 80 80 A A E +BC 36 89A 7 9,-0.6 8,-1.7 -2,-0.3 9,-1.1 -0.969 15.4 162.5-141.9 124.0 48.4 -9.9 8.3 81 81 A V E -BC 35 87A 46 -46,-1.8 -46,-2.4 -2,-0.4 6,-0.2 -0.995 30.0-129.5-142.4 133.5 50.5 -13.0 9.4 82 82 A D E > -B 34 0A 19 4,-2.0 3,-1.9 -2,-0.3 -48,-0.2 -0.279 40.4 -97.9 -71.9 165.1 51.4 -16.3 7.7 83 83 A I T 3 S+ 0 0 93 -50,-1.6 -1,-0.1 1,-0.3 -49,-0.1 0.574 121.8 62.6 -65.7 -8.7 50.8 -19.6 9.5 84 84 A N T 3 S- 0 0 133 -51,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.127 121.1-102.7-101.9 19.2 54.5 -19.6 10.6 85 85 A G S < S+ 0 0 60 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.392 72.7 142.5 83.7 -1.2 54.1 -16.5 12.7 86 86 A N - 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