==== 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 08-OCT-09 3K6F . COMPND 2 MOLECULE: T-CADHERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.SHAPIRO,C.CIATTO . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 29.5 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 . 2 1.0 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 . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.0 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+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 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 . 2 1 2 2 0 3 0 1 0 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 . 1 2 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 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 0 A S 0 0 107 0, 0.0 28,-0.2 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 -9.7 1.4 -34.7 -18.6 2 1 A G - 0 0 13 26,-0.4 26,-3.1 27,-0.2 2,-0.3 0.294 360.0 -44.7 92.6 166.6 1.3 -31.0 -17.8 3 2 A I E -A 27 0A 30 24,-0.2 2,-0.5 75,-0.1 24,-0.2 -0.554 42.2-161.1 -82.3 134.2 -0.6 -28.1 -16.5 4 3 A V E +A 26 0A 85 22,-3.7 22,-2.3 -2,-0.3 2,-0.3 -0.974 15.0 174.8-116.1 127.0 -4.3 -27.6 -17.4 5 4 A V - 0 0 52 -2,-0.5 20,-0.1 20,-0.2 89,-0.0 -0.924 16.9-166.1-128.6 153.8 -5.9 -24.2 -17.0 6 5 A S - 0 0 85 18,-0.3 18,-0.2 -2,-0.3 -2,-0.0 -0.971 44.2 -87.4-129.9 148.9 -9.2 -22.7 -17.8 7 6 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 89,-0.2 -0.227 43.6-131.8 -59.3 145.6 -9.9 -18.9 -17.8 8 7 A I E -b 96 0B 7 87,-3.1 89,-2.9 15,-0.1 2,-0.5 -0.837 14.2-154.8-107.7 135.6 -10.9 -17.5 -14.4 9 8 A L E -b 97 0B 110 -2,-0.4 89,-0.2 13,-0.4 87,-0.0 -0.921 11.3-177.6-113.0 131.4 -13.9 -15.2 -13.9 10 9 A I E -b 98 0B 1 87,-2.4 89,-3.0 -2,-0.5 2,-0.2 -0.990 24.0-129.9-129.9 126.4 -14.1 -12.8 -11.0 11 10 A P E > -b 99 0B 70 0, 0.0 3,-0.7 0, 0.0 55,-0.3 -0.483 31.7-116.3 -71.7 142.0 -17.1 -10.5 -10.2 12 11 A E T 3 S+ 0 0 35 87,-2.6 55,-0.2 1,-0.2 53,-0.1 -0.348 93.0 27.7 -72.6 158.9 -16.0 -6.9 -9.7 13 12 A N T 3 S- 0 0 99 53,-3.0 -1,-0.2 1,-0.2 52,-0.1 0.799 78.2-178.7 62.1 33.0 -16.7 -5.4 -6.3 14 13 A Q < - 0 0 26 -3,-0.7 2,-0.2 52,-0.2 -1,-0.2 -0.328 24.4-119.1 -56.4 146.0 -16.5 -8.6 -4.2 15 14 A R - 0 0 201 1,-0.1 -1,-0.1 50,-0.1 49,-0.0 -0.562 39.4 -78.5 -82.9 152.2 -17.0 -8.1 -0.5 16 15 A Q S S+ 0 0 164 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.263 81.7 89.0 -68.2 168.5 -14.6 -9.0 2.3 17 16 A P S S- 0 0 79 0, 0.0 47,-0.1 0, 0.0 -2,-0.1 0.476 78.3-133.9 -70.8 152.0 -13.2 -11.0 4.0 18 17 A F S S+ 0 0 40 45,-0.2 131,-0.2 -2,-0.1 2,-0.2 -0.820 71.2 62.4-113.0 160.0 -10.4 -11.7 1.7 19 18 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.516 63.8-179.2 -76.6 166.9 -8.7 -13.8 0.4 20 19 A R E -E 62 0C 102 42,-2.0 42,-2.6 -2,-0.2 2,-0.2 -0.999 27.9-119.7-136.1 138.0 -11.4 -15.6 -1.7 21 20 A D E +E 61 0C 119 -2,-0.4 40,-0.3 40,-0.2 3,-0.1 -0.544 35.9 164.8 -76.3 137.3 -10.9 -18.6 -3.9 22 21 A V E - 0 0 33 38,-3.0 -13,-0.4 1,-0.3 2,-0.3 0.549 56.5 -5.2-129.9 -13.8 -11.8 -17.9 -7.6 23 22 A G E -E 60 0C 22 37,-1.5 37,-2.4 -15,-0.1 2,-0.4 -0.958 55.8-126.7-167.5 179.9 -10.3 -20.7 -9.7 24 23 A K E -E 59 0C 120 -2,-0.3 2,-0.4 35,-0.3 -18,-0.3 -0.993 5.8-154.0-147.9 134.1 -8.2 -23.8 -9.8 25 24 A V - 0 0 1 33,-2.5 2,-0.4 -2,-0.4 -20,-0.2 -0.836 19.0-156.1 -98.6 147.0 -5.2 -24.9 -11.9 26 25 A V E -A 4 0A 79 -22,-2.3 -22,-3.7 -2,-0.4 2,-0.6 -0.961 10.7-147.5-126.9 142.4 -4.6 -28.7 -12.3 27 26 A D E > -A 3 0A 11 -2,-0.4 3,-1.0 -24,-0.2 -24,-0.2 -0.950 21.4-138.6-109.0 111.0 -1.5 -30.6 -13.1 28 27 A S T 3 S+ 0 0 43 -26,-3.1 -26,-0.4 -2,-0.6 -2,-0.0 -0.478 87.2 1.5 -66.4 134.3 -2.2 -33.7 -15.1 29 28 A D T 3 S- 0 0 135 -2,-0.2 -1,-0.3 -28,-0.2 -27,-0.2 0.926 96.6-153.0 54.5 47.1 -0.2 -36.7 -13.9 30 29 A R < - 0 0 77 -3,-1.0 -1,-0.2 1,-0.1 2,-0.1 -0.233 8.7-119.2 -60.3 130.5 1.3 -34.5 -11.2 31 30 A P > - 0 0 50 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.401 32.0-103.5 -65.6 143.5 4.8 -35.5 -10.0 32 31 A E T 3 S+ 0 0 166 1,-0.2 3,-0.1 -2,-0.1 125,-0.0 -0.424 110.0 26.3 -61.7 139.7 5.1 -36.4 -6.3 33 32 A G T 3 S+ 0 0 20 1,-0.3 -1,-0.2 49,-0.1 124,-0.1 0.362 91.1 142.6 89.4 -6.4 6.7 -33.5 -4.5 34 33 A S < - 0 0 3 -3,-1.6 2,-0.3 48,-0.1 -1,-0.3 -0.343 27.7-172.7 -69.3 143.7 5.4 -30.9 -7.0 35 34 A K E -C 81 0B 35 46,-2.2 46,-2.6 -3,-0.1 2,-0.3 -0.980 20.9-115.9-136.4 156.1 4.2 -27.5 -6.0 36 35 A F E -C 80 0B 7 19,-2.0 2,-0.4 -2,-0.3 44,-0.2 -0.685 23.1-171.0 -91.3 142.0 2.5 -24.6 -7.7 37 36 A R E -C 79 0B 77 42,-2.4 42,-2.0 -2,-0.3 2,-0.4 -0.998 5.5-159.4-130.0 134.0 4.0 -21.1 -8.3 38 37 A L E +C 78 0B 13 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.904 16.9 164.9-113.2 139.3 2.2 -18.1 -9.6 39 38 A T E +C 77 0B 32 38,-2.5 38,-2.3 -2,-0.4 2,-0.2 -0.904 20.1 76.2-140.1 171.7 3.8 -15.0 -11.2 40 39 A G E >>>S-C 76 0B 1 -2,-0.3 3,-2.6 36,-0.2 5,-2.0 -0.617 81.2 -21.8 124.5 178.8 2.8 -12.0 -13.3 41 40 A K B 345S+g 45 0D 106 34,-0.6 5,-0.2 1,-0.3 34,-0.1 -0.564 131.6 30.1 -67.1 116.7 1.2 -8.6 -13.3 42 41 A G T 345S+ 0 0 0 3,-3.2 9,-2.1 -2,-0.5 8,-1.4 0.269 124.4 48.9 111.4 -9.4 -1.1 -8.7 -10.3 43 42 A V T <45S- 0 0 9 -3,-2.6 6,-2.7 2,-0.3 -2,-0.1 0.494 132.6 -6.2-119.3 -85.9 1.2 -11.1 -8.3 44 43 A D T <5S+ 0 0 52 -4,-0.6 2,-0.3 4,-0.2 -3,-0.2 0.520 130.4 59.1 -95.3 -5.1 4.9 -10.1 -8.2 45 44 A Q B S- 0 0 34 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.256 101.4-158.8 -81.3 114.6 -0.4 -4.3 -8.9 48 47 A K T 3 + 0 0 115 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.2 -0.192 61.9 13.0 -67.9 149.0 1.5 -6.6 -6.6 49 48 A G T 3 S+ 0 0 17 -6,-2.7 -1,-0.2 2,-0.2 -6,-0.2 0.638 80.7 125.0 70.6 18.3 -0.1 -9.2 -4.4 50 49 A T S < S+ 0 0 0 -8,-1.4 13,-2.1 -3,-1.0 14,-0.4 0.869 75.5 29.7 -73.2 -36.2 -3.6 -9.1 -6.0 51 50 A F E -F 62 0C 2 -9,-2.1 2,-0.3 11,-0.2 11,-0.2 -0.883 65.1-176.4-123.9 153.6 -3.6 -12.8 -6.7 52 51 A R E -F 61 0C 34 9,-2.2 9,-2.9 -2,-0.3 2,-0.4 -0.965 13.7-146.2-139.2 160.9 -2.1 -15.9 -5.0 53 52 A I E -F 60 0C 10 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.971 25.2-119.0-124.2 144.8 -2.0 -19.6 -5.7 54 53 A N > - 0 0 33 5,-2.3 4,-2.4 -2,-0.4 -18,-0.2 -0.742 20.2-145.2 -80.8 117.0 -2.0 -22.4 -3.0 55 54 A E T 4 S+ 0 0 18 -2,-0.6 -19,-2.0 1,-0.2 -1,-0.2 0.795 95.8 39.7 -57.0 -30.5 1.3 -24.2 -3.5 56 55 A N T 4 S+ 0 0 21 -21,-0.2 -1,-0.2 98,-0.1 -22,-0.0 0.898 126.7 26.3 -81.3 -47.3 -0.3 -27.5 -2.5 57 56 A T T 4 S- 0 0 56 2,-0.1 -2,-0.2 -21,-0.1 3,-0.1 0.551 88.2-127.0-102.2 -12.3 -3.7 -27.4 -4.2 58 57 A G < + 0 0 0 -4,-2.4 -33,-2.5 1,-0.3 2,-0.3 0.534 56.3 150.1 72.2 5.5 -3.4 -25.1 -7.2 59 58 A S E -E 24 0C 13 -35,-0.2 -5,-2.3 -5,-0.2 2,-0.4 -0.588 37.1-145.7 -73.0 131.5 -6.4 -23.1 -6.0 60 59 A V E -EF 23 53C 0 -37,-2.4 -38,-3.0 -2,-0.3 -37,-1.5 -0.817 19.0-172.5-103.7 134.7 -6.1 -19.5 -7.1 61 60 A S E -EF 21 52C 4 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.3 -0.889 19.8-136.0-128.2 161.9 -7.3 -16.7 -4.9 62 61 A V E -EF 20 51C 0 -42,-2.6 -42,-2.0 -2,-0.3 -11,-0.2 -0.867 7.3-160.3-115.9 147.2 -7.9 -12.9 -5.0 63 62 A T + 0 0 28 -13,-2.1 2,-0.3 -2,-0.3 -45,-0.2 0.418 66.7 19.8-112.3 -1.3 -6.9 -10.6 -2.0 64 63 A R S S- 0 0 97 -14,-0.4 -50,-0.2 -44,-0.1 2,-0.1 -0.973 88.6 -76.3-161.5 169.5 -8.9 -7.5 -2.6 65 64 A T - 0 0 65 -2,-0.3 2,-0.3 -52,-0.1 -53,-0.1 -0.485 49.6-148.8 -78.6 142.7 -12.0 -6.1 -4.3 66 65 A L - 0 0 9 -55,-0.3 -53,-3.0 -2,-0.1 2,-0.4 -0.821 11.7-151.8-117.7 157.4 -11.5 -5.4 -8.0 67 66 A D >> - 0 0 67 -2,-0.3 4,-1.8 -55,-0.2 3,-1.7 -0.989 10.2-151.0-127.9 119.2 -12.9 -2.9 -10.6 68 67 A R T 34 S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.3 30,-0.1 0.837 98.3 60.7 -57.3 -34.2 -13.2 -3.9 -14.2 69 68 A E T 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.659 106.2 46.8 -71.1 -15.4 -12.7 -0.2 -15.2 70 69 A T T <4 S- 0 0 108 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.918 139.4 -10.0 -85.2 -59.9 -9.2 -0.2 -13.6 71 70 A I < - 0 0 56 -4,-1.8 -1,-0.3 1,-0.1 -4,-0.1 -0.964 61.2-173.8-138.7 127.1 -8.0 -3.5 -15.0 72 71 A A S S+ 0 0 36 -2,-0.3 26,-2.9 1,-0.2 2,-0.3 0.710 70.1 19.2 -94.7 -24.4 -10.4 -5.8 -16.9 73 72 A T E - D 0 97B 71 24,-0.2 2,-0.4 -5,-0.1 -1,-0.2 -0.997 59.4-157.7-149.6 144.1 -8.1 -8.8 -17.5 74 73 A Y E - D 0 96B 6 22,-2.0 22,-2.4 -2,-0.3 2,-0.7 -0.972 9.1-151.4-119.4 137.7 -4.9 -10.2 -16.1 75 74 A Q E + D 0 95B 69 -2,-0.4 -34,-0.6 20,-0.2 20,-0.2 -0.893 28.1 178.1-105.9 100.9 -2.5 -12.6 -17.8 76 75 A L E -CD 40 94B 0 18,-2.5 18,-2.6 -2,-0.7 2,-0.4 -0.446 19.2-135.9 -93.2 171.7 -0.8 -14.6 -15.0 77 76 A Y E -CD 39 93B 84 -38,-2.3 -38,-2.5 16,-0.2 2,-0.4 -0.993 15.2-167.5-132.3 137.2 1.7 -17.4 -15.3 78 77 A V E +CD 38 92B 0 14,-2.4 14,-2.3 -2,-0.4 2,-0.3 -0.966 9.4 169.5-127.6 142.6 1.8 -20.7 -13.4 79 78 A E E -C 37 0B 14 -42,-2.0 -42,-2.4 -2,-0.4 2,-0.4 -0.928 28.8-127.8-136.6 163.3 4.4 -23.4 -13.1 80 79 A T E -CD 36 89B 0 9,-2.0 8,-3.5 -2,-0.3 9,-1.4 -0.923 32.5-179.1-108.1 147.1 5.1 -26.4 -11.0 81 80 A T E -CD 35 87B 0 -46,-2.6 -46,-2.2 -2,-0.4 6,-0.2 -0.891 27.6-109.7-135.3 165.2 8.4 -26.7 -9.2 82 81 A D > - 0 0 48 4,-2.1 3,-1.8 -2,-0.3 -48,-0.1 -0.288 52.2 -86.8 -83.6-179.3 10.2 -29.1 -6.9 83 82 A A T 3 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.1 -49,-0.0 0.883 130.8 57.7 -58.6 -34.9 10.7 -28.3 -3.2 84 83 A S T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.649 119.9-108.3 -67.9 -18.1 13.8 -26.4 -4.2 85 84 A G < + 0 0 17 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.343 69.1 145.9 103.7 -5.2 12.0 -24.1 -6.6 86 85 A K - 0 0 128 1,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.481 55.5-110.5 -68.8 129.7 13.3 -25.6 -9.7 87 86 A T E + D 0 81B 55 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.405 38.7 172.2 -65.6 133.2 10.7 -25.5 -12.5 88 87 A L E S+ 0 0 72 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.757 71.5 10.8-102.4 -47.5 9.2 -28.8 -13.6 89 88 A E E S- D 0 80B 49 -9,-1.4 -9,-2.0 -87,-0.0 -1,-0.4 -0.983 97.6 -40.2-133.7 149.6 6.4 -27.5 -15.9 90 89 A G E - 0 0 34 -2,-0.3 -11,-0.2 1,-0.3 2,-0.2 -0.386 18.6-137.9 85.1-165.4 5.6 -24.1 -17.3 91 90 A P E + 0 0 79 0, 0.0 -1,-0.3 0, 0.0 -12,-0.2 0.376 54.3 171.2 -71.1 146.5 5.5 -21.3 -17.0 92 91 A V E - D 0 78B 44 -14,-2.3 -14,-2.4 -3,-0.2 2,-0.0 -0.959 35.9-100.6-124.8 147.8 2.2 -21.3 -18.8 93 92 A P E - 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