==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 02-FEB-10 3LNG . COMPND 2 MOLECULE: CADHERIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.HARRISON,X.JIN,L.SHAPIRO . 424 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 27.6 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 . 2 0.5 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 . 1 0.2 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 . 35 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 0 2 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 2 6 2 0 2 3 1 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 4 3 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 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 2 A W 0 0 65 0, 0.0 2,-0.5 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 6.5 -5.9 3.4 32.1 2 3 A V - 0 0 138 89,-0.1 91,-0.1 91,-0.0 89,-0.0 -0.978 360.0-143.1 -87.2 135.1 -5.5 2.9 28.4 3 4 A I - 0 0 28 -2,-0.5 91,-0.3 89,-0.3 3,-0.1 -0.897 5.0-144.5-103.6 112.1 -2.1 1.7 27.2 4 5 A P - 0 0 28 0, 0.0 90,-0.1 0, 0.0 230,-0.1 -0.260 47.1 -75.9 -48.3 153.8 -0.7 3.0 24.0 5 6 A P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 90,-0.2 -0.215 50.3-138.8 -54.7 149.0 1.4 0.4 22.1 6 7 A I E -a 95 0A 17 88,-2.8 90,-3.4 -3,-0.1 2,-0.4 -0.904 12.1-157.5-116.6 143.3 4.8 -0.3 23.5 7 8 A S E +a 96 0A 43 -2,-0.4 90,-0.2 88,-0.2 214,-0.0 -0.922 12.2 174.3-116.8 146.4 8.0 -0.8 21.6 8 9 A C E -a 97 0A 8 88,-2.4 90,-2.2 -2,-0.4 2,-0.2 -0.961 26.3-129.4-145.7 135.0 11.2 -2.6 22.6 9 10 A P E > -a 98 0A 15 0, 0.0 3,-0.5 0, 0.0 56,-0.4 -0.552 28.3-117.1 -75.1 147.0 14.3 -3.2 20.4 10 11 A E T 3 S+ 0 0 3 88,-1.9 56,-0.2 1,-0.2 88,-0.0 -0.367 91.1 28.9 -73.8 165.6 15.7 -6.8 20.3 11 12 A N T 3 S+ 0 0 42 54,-2.4 -1,-0.2 1,-0.2 343,-0.2 0.711 75.7 172.0 54.5 30.9 19.2 -7.6 21.5 12 13 A E < - 0 0 34 -3,-0.5 2,-0.2 51,-0.1 341,-0.2 -0.429 13.0-161.9 -64.2 140.2 19.4 -4.8 24.2 13 14 A K + 0 0 53 339,-1.6 2,-0.2 -2,-0.1 -1,-0.0 -0.563 43.9 71.4-108.9-177.3 22.4 -5.0 26.4 14 15 A G S S- 0 0 54 -2,-0.2 2,-0.1 2,-0.0 338,-0.0 -0.479 92.2 -22.8 98.8-174.3 23.0 -3.4 29.8 15 16 A E S S- 0 0 183 -2,-0.2 48,-0.0 48,-0.0 -2,-0.0 -0.353 74.5-106.7 -73.3 147.6 21.4 -4.3 33.2 16 17 A F S S+ 0 0 66 46,-0.1 2,-0.2 -2,-0.1 46,-0.1 -0.959 83.0 45.4-121.8 149.5 18.1 -6.1 33.4 17 18 A P S S- 0 0 66 0, 0.0 2,-0.4 0, 0.0 45,-0.2 0.467 70.2-165.0 -79.3 175.0 15.2 -5.6 34.1 18 19 A K E -D 61 0B 38 43,-2.0 43,-1.8 -2,-0.2 45,-0.1 -0.998 22.2-112.1-132.9 131.6 14.4 -2.4 32.3 19 20 A N E +D 60 0B 91 -2,-0.4 41,-0.2 41,-0.2 3,-0.1 -0.307 34.5 169.3 -57.4 135.0 11.4 -0.1 32.8 20 21 A L E - 0 0 33 39,-3.0 2,-0.3 1,-0.3 40,-0.2 0.710 61.3 -26.6-106.2 -61.3 8.9 0.1 29.9 21 22 A V E -D 59 0B 15 38,-1.2 38,-3.3 36,-0.1 2,-0.7 -0.992 52.7-117.6-157.9 148.1 5.9 2.0 31.2 22 23 A Q E -D 58 0B 100 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.875 29.1-159.8 -97.0 114.6 4.1 2.7 34.5 23 24 A I + 0 0 5 34,-2.8 2,-0.3 -2,-0.7 12,-0.1 -0.610 17.7 170.5 -85.3 151.5 0.5 1.3 34.5 24 25 A K - 0 0 125 -2,-0.2 2,-0.4 34,-0.0 3,-0.1 -0.975 27.7-137.8-161.1 145.5 -2.0 2.8 36.9 25 26 A S > - 0 0 0 -2,-0.3 3,-1.1 1,-0.1 8,-0.1 -0.864 18.2-135.8-102.8 145.6 -5.7 2.8 37.8 26 27 A N G > S+ 0 0 104 -2,-0.4 3,-2.4 1,-0.3 4,-0.2 0.932 103.4 68.6 -59.8 -48.6 -7.6 6.0 38.7 27 28 A R G 3> + 0 0 92 1,-0.3 4,-2.1 60,-0.2 -1,-0.3 0.521 68.9 102.9 -54.0 -1.1 -9.3 4.3 41.6 28 29 A D G <4 S+ 0 0 77 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.834 77.7 56.1 -45.1 -33.2 -5.8 4.3 43.0 29 30 A K T <4 S+ 0 0 200 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.954 107.3 42.7 -69.6 -51.4 -7.3 7.2 45.0 30 31 A E T 4 S+ 0 0 151 -4,-0.2 2,-0.3 1,-0.1 -2,-0.2 0.870 127.5 1.3 -64.1 -40.8 -10.3 5.4 46.6 31 32 A T S < S- 0 0 41 -4,-2.1 2,-0.4 51,-0.0 -1,-0.1 -0.901 84.0 -85.1-146.1 163.1 -8.5 2.2 47.6 32 33 A K - 0 0 98 -2,-0.3 50,-1.1 -3,-0.0 2,-0.4 -0.651 47.4-151.3 -76.9 130.1 -5.0 0.4 47.4 33 34 A V E -B 81 0A 6 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.818 11.7-157.0-112.1 138.6 -4.5 -1.3 44.1 34 35 A F E -B 80 0A 67 46,-3.2 46,-2.8 -2,-0.4 2,-0.4 -0.946 16.5-146.6-111.7 139.3 -2.4 -4.3 43.1 35 36 A Y E +B 79 0A 5 19,-2.8 2,-0.3 -2,-0.4 44,-0.2 -0.832 19.6 171.0-110.9 137.6 -1.3 -4.8 39.5 36 37 A S E -B 78 0A 61 42,-1.9 42,-2.3 -2,-0.4 2,-0.3 -0.960 16.9-150.2-140.3 157.5 -0.8 -7.9 37.5 37 38 A I E -B 77 0A 19 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.959 13.6-178.3-128.1 150.4 -0.1 -9.1 33.9 38 39 A T E +B 76 0A 41 38,-2.0 38,-2.0 -2,-0.3 2,-0.2 -0.906 31.6 69.5-136.9 166.3 -1.0 -12.2 32.0 39 40 A G E >>>S-B 75 0A 13 -2,-0.3 5,-2.3 36,-0.2 3,-1.8 -0.592 89.1 -30.1 120.6-179.1 -0.5 -13.8 28.6 40 41 A Q B 345S+f 44 0C 135 34,-0.6 34,-0.3 1,-0.3 7,-0.1 -0.628 133.8 29.6 -73.4 118.0 2.3 -15.3 26.6 41 42 A G T 345S+ 0 0 0 3,-2.6 9,-2.9 -2,-0.5 8,-0.5 0.219 126.0 49.5 108.0 -11.8 5.5 -13.5 27.8 42 43 A A T <45S- 0 0 11 -3,-1.8 6,-2.1 2,-0.4 -2,-0.2 0.609 131.9 -11.9-114.9 -78.9 4.0 -13.0 31.2 43 44 A D T <5S+ 0 0 83 -4,-1.2 4,-0.2 4,-0.2 -3,-0.2 0.654 127.2 58.8-105.1 -17.8 2.4 -16.0 33.0 44 45 A K B S- 0 0 46 0, 0.0 3,-1.0 0, 0.0 -2,-0.2 0.095 98.7-162.3 -79.9 110.9 7.6 -17.7 27.5 47 48 A V T 3 + 0 0 98 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.1 -0.285 63.3 7.8 -56.8 131.4 7.0 -17.1 31.2 48 49 A G T 3 S+ 0 0 23 -6,-2.1 -1,-0.2 2,-0.3 -6,-0.2 0.575 75.9 125.0 80.5 14.5 8.6 -14.0 32.7 49 50 A V S < S+ 0 0 3 -3,-1.0 13,-2.6 -8,-0.5 14,-0.4 0.858 87.3 30.2 -70.5 -34.7 9.8 -12.1 29.7 50 51 A F E S+E 61 0B 2 -9,-2.9 -2,-0.3 11,-0.2 2,-0.3 -0.979 74.5 173.0-123.7 139.3 7.7 -9.3 31.1 51 52 A I E -E 60 0B 67 9,-1.8 9,-2.6 -2,-0.4 2,-0.3 -0.815 15.9-148.7-130.9 174.1 6.9 -8.6 34.7 52 53 A I E -E 59 0B 25 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.985 23.2-119.5-146.1 131.7 5.2 -5.8 36.6 53 54 A E > - 0 0 93 5,-1.7 4,-1.9 -2,-0.3 5,-0.1 -0.643 28.5-140.1 -65.0 127.4 5.7 -4.5 40.1 54 55 A R T 4 S+ 0 0 158 -2,-0.4 -19,-2.8 1,-0.2 -1,-0.1 0.735 92.9 33.1 -70.3 -24.0 2.3 -5.1 41.8 55 56 A E T 4 S+ 0 0 106 -21,-0.2 -1,-0.2 3,-0.1 -22,-0.2 0.819 125.8 37.6 -99.6 -37.1 2.1 -1.9 43.8 56 57 A T T 4 S- 0 0 52 2,-0.1 -2,-0.2 -21,-0.1 3,-0.1 0.774 93.9-137.1 -84.0 -27.9 3.9 0.6 41.5 57 58 A G < + 0 0 0 -4,-1.9 -34,-2.8 1,-0.2 2,-0.6 0.588 42.9 160.5 79.2 11.3 2.6 -0.8 38.3 58 59 A W E -D 22 0B 76 -36,-0.2 -5,-1.7 -5,-0.1 2,-0.4 -0.568 29.4-150.0 -72.4 114.0 5.9 -0.5 36.6 59 60 A L E +DE 21 52B 0 -38,-3.3 -39,-3.0 -2,-0.6 -38,-1.2 -0.736 24.0 177.7 -87.1 129.6 6.0 -2.9 33.5 60 61 A K E -DE 19 51B 37 -9,-2.6 -9,-1.8 -2,-0.4 2,-0.4 -0.871 30.2-132.0-133.4 160.2 9.4 -4.2 32.8 61 62 A V E -DE 18 50B 3 -43,-1.8 -43,-2.0 -2,-0.3 -11,-0.2 -0.923 15.6-161.0-113.0 140.4 11.2 -6.5 30.3 62 63 A T + 0 0 39 -13,-2.6 -12,-0.1 -2,-0.4 -13,-0.1 0.546 63.1 12.7-105.6 -9.8 13.6 -9.0 32.0 63 64 A Q S S- 0 0 91 -14,-0.4 -1,-0.1 -45,-0.1 -51,-0.1 -0.966 91.6 -67.8-158.3 164.4 15.9 -10.2 29.2 64 65 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 -54,-0.1 -0.248 52.2-137.0 -56.9 146.4 17.0 -9.4 25.6 65 66 A L - 0 0 5 -56,-0.4 -54,-2.4 -4,-0.0 2,-0.4 -0.629 5.8-145.8-105.3 168.8 14.3 -10.0 23.0 66 67 A D >> - 0 0 69 4,-0.3 4,-2.4 -2,-0.2 3,-1.9 -0.874 3.3-163.2-140.3 102.5 14.5 -11.6 19.6 67 68 A R T 34 S+ 0 0 45 -2,-0.4 -1,-0.1 1,-0.3 30,-0.1 0.824 92.3 55.9 -55.1 -34.3 12.3 -10.3 16.8 68 69 A E T 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.585 112.4 42.0 -83.2 -9.9 12.8 -13.4 14.7 69 70 A A T <4 S- 0 0 74 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.837 138.7 -1.8 -91.4 -60.6 11.6 -15.7 17.6 70 71 A I < + 0 0 59 -4,-2.4 -1,-0.3 1,-0.1 -4,-0.3 -0.976 59.2 178.5-135.1 124.0 8.6 -13.5 18.7 71 72 A A S S+ 0 0 43 -2,-0.4 26,-2.9 1,-0.2 2,-0.3 0.649 71.4 27.3 -94.7 -18.1 7.9 -10.1 17.0 72 73 A K E - C 0 96A 127 24,-0.2 2,-0.4 -5,-0.1 -1,-0.2 -0.993 61.9-161.2-152.3 128.5 4.8 -9.1 19.0 73 74 A Y E - C 0 95A 16 22,-2.4 22,-2.4 -2,-0.3 2,-0.5 -0.940 4.4-158.6-112.0 141.6 3.4 -9.9 22.5 74 75 A I E + C 0 94A 73 -2,-0.4 -34,-0.6 -34,-0.3 2,-0.3 -0.984 23.7 165.1-115.5 117.8 -0.1 -9.5 23.6 75 76 A L E -BC 39 93A 0 18,-2.4 18,-3.6 -2,-0.5 2,-0.4 -0.824 25.9-139.6-120.8 163.5 -0.5 -9.2 27.4 76 77 A Y E -BC 38 92A 100 -38,-2.0 -38,-2.0 -2,-0.3 2,-0.3 -0.989 10.9-147.4-123.2 136.9 -3.3 -8.1 29.7 77 78 A S E -BC 37 91A 0 14,-2.4 14,-1.9 -2,-0.4 2,-0.3 -0.765 12.5-159.1 -98.1 155.5 -2.9 -5.9 32.9 78 79 A H E -B 36 0A 53 -42,-2.3 -42,-1.9 -2,-0.3 2,-0.4 -0.951 8.2-160.6-134.9 147.6 -5.1 -6.3 35.9 79 80 A A E +BC 35 88A 1 9,-0.5 8,-3.2 -2,-0.3 9,-0.9 -0.944 15.8 175.3-136.7 108.4 -6.0 -4.0 38.7 80 81 A V E -BC 34 86A 53 -46,-2.8 -46,-3.2 -2,-0.4 6,-0.2 -0.952 22.9-134.0-120.8 134.0 -7.4 -5.4 41.9 81 82 A S E > -B 33 0A 7 4,-2.2 3,-1.6 -2,-0.4 -48,-0.2 -0.311 32.5-105.8 -74.2 168.2 -8.2 -3.6 45.2 82 83 A S T 3 S+ 0 0 87 -50,-1.1 -1,-0.1 1,-0.3 -49,-0.1 0.652 120.3 68.0 -68.7 -18.1 -7.1 -5.0 48.6 83 84 A N T 3 S- 0 0 106 -51,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.472 117.8-113.2 -74.2 -4.4 -10.8 -5.9 49.1 84 85 A G S < S+ 0 0 52 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.739 76.0 124.4 75.9 25.6 -10.4 -8.5 46.3 85 86 A E - 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