==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 07-OCT-09 3K5R . COMPND 2 MOLECULE: CADHERIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.SHAPIRO,C.CIATTO . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 27.1 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 . 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 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 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 PARALLEL BRIDGES PER LADDER . 2 0 6 2 0 2 0 4 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 . 0 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 0 A S 0 0 87 0, 0.0 28,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 65.9 61.4 4.9 46.2 2 1 A G - 0 0 28 1,-0.2 26,-0.4 25,-0.1 2,-0.2 0.380 360.0 -50.7 -65.5-159.5 64.1 6.0 48.7 3 2 A I - 0 0 22 24,-0.2 2,-0.4 75,-0.1 24,-0.2 -0.572 56.3-161.4 -73.6 137.7 65.6 9.4 49.4 4 3 A V B +A 26 0A 49 22,-3.3 22,-2.8 -2,-0.2 2,-0.3 -0.996 12.1 178.2-124.4 131.8 66.7 11.1 46.3 5 4 A V - 0 0 40 -2,-0.4 20,-0.1 20,-0.2 89,-0.0 -0.849 16.3-161.8-126.3 164.1 69.2 13.9 46.3 6 5 A S - 0 0 22 18,-0.4 18,-0.1 -2,-0.3 -2,-0.0 -0.959 39.7 -92.7-133.1 152.8 71.1 16.2 43.9 7 6 A P - 0 0 89 0, 0.0 2,-0.6 0, 0.0 89,-0.2 -0.386 39.9-135.8 -59.4 145.0 74.2 18.4 44.5 8 7 A I E -b 96 0B 7 87,-2.9 89,-3.0 15,-0.1 2,-0.6 -0.952 16.4-162.4-110.3 115.2 73.1 21.9 45.6 9 8 A L E -b 97 0B 55 -2,-0.6 89,-0.2 13,-0.3 87,-0.1 -0.929 8.1-172.3-103.0 122.6 75.1 24.6 43.8 10 9 A I E -b 98 0B 0 87,-2.9 89,-2.6 -2,-0.6 2,-0.1 -0.971 23.2-125.7-118.7 122.3 74.9 28.0 45.5 11 10 A P E > -b 99 0B 52 0, 0.0 3,-0.6 0, 0.0 55,-0.3 -0.390 32.0-119.1 -60.4 136.4 76.3 31.2 44.0 12 11 A E T 3 S+ 0 0 17 87,-2.3 55,-0.2 1,-0.2 53,-0.0 -0.298 92.9 32.4 -68.7 161.8 78.6 32.9 46.4 13 12 A N T 3 S+ 0 0 73 53,-3.6 -1,-0.2 1,-0.2 54,-0.1 0.796 75.8 179.7 61.6 32.9 77.7 36.4 47.5 14 13 A Q < - 0 0 28 -3,-0.6 -1,-0.2 52,-0.2 2,-0.1 -0.370 23.6-126.8 -60.2 144.0 73.9 36.0 47.4 15 14 A R - 0 0 181 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.446 39.0 -46.9 -87.3 166.9 72.2 39.2 48.5 16 15 A Q S S+ 0 0 146 -2,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.316 89.5 69.2 -56.6 152.0 69.6 39.8 51.2 17 16 A P S S- 0 0 95 0, 0.0 -2,-0.1 0, 0.0 47,-0.1 0.537 72.2-138.3 -91.8 166.0 67.1 38.6 52.0 18 17 A F + 0 0 35 45,-0.1 2,-0.2 -2,-0.1 45,-0.1 -0.887 65.3 54.0-122.8 160.4 67.5 35.2 53.6 19 18 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.479 65.6-179.5 -72.4 163.8 66.6 32.5 53.9 20 19 A R E -E 62 0C 75 42,-2.4 42,-2.7 -2,-0.2 2,-0.2 -0.999 30.6-114.4-129.2 145.8 66.6 31.3 50.3 21 20 A D E +E 61 0C 110 -2,-0.4 40,-0.3 40,-0.3 3,-0.1 -0.506 36.4 167.4 -68.4 135.5 65.6 28.0 48.9 22 21 A V E - 0 0 9 38,-3.3 -13,-0.3 1,-0.4 2,-0.3 0.517 57.8 -27.4-126.5 -16.1 68.6 26.3 47.2 23 22 A G E -E 60 0C 15 37,-1.5 37,-3.0 -15,-0.1 -1,-0.4 -0.955 54.4-121.0-177.6-169.4 67.5 22.8 46.6 24 23 A K E -E 59 0C 91 87,-0.4 2,-0.4 -2,-0.3 -18,-0.4 -0.994 7.5-139.5-156.3 148.7 65.3 19.9 47.7 25 24 A V - 0 0 3 33,-2.4 2,-0.4 -2,-0.3 -20,-0.2 -0.933 24.4-148.0-108.9 139.6 65.5 16.3 48.9 26 25 A V B +A 4 0A 28 -22,-2.8 -22,-3.3 -2,-0.4 2,-0.1 -0.877 33.5 152.8-108.7 143.1 62.9 13.9 47.6 27 26 A D > + 0 0 8 -2,-0.4 3,-1.3 -24,-0.2 -24,-0.2 -0.536 15.5 179.0-156.0 88.5 61.4 10.8 49.2 28 27 A S T 3 S+ 0 0 97 -26,-0.4 -26,-0.1 1,-0.3 -25,-0.1 0.809 77.4 46.5 -71.1 -33.1 58.0 10.4 47.6 29 28 A D T 3 S+ 0 0 95 -28,-0.8 -1,-0.3 -27,-0.2 -27,-0.1 0.084 77.0 148.8-100.0 22.3 56.8 7.3 49.4 30 29 A R < - 0 0 62 -3,-1.3 3,-0.1 -28,-0.1 -3,-0.1 -0.282 50.7-114.7 -44.3 126.9 57.8 8.6 52.9 31 30 A P > - 0 0 72 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.340 34.8 -88.0 -71.5 159.2 55.4 7.2 55.5 32 31 A E T 3 S+ 0 0 188 1,-0.2 3,-0.1 -2,-0.0 0, 0.0 -0.386 119.0 33.8 -63.4 141.7 53.0 9.4 57.5 33 32 A G T 3 S+ 0 0 41 1,-0.4 -1,-0.2 49,-0.1 48,-0.1 -0.114 94.5 127.9 98.1 -35.3 54.7 10.7 60.7 34 33 A S < + 0 0 8 -3,-1.4 -1,-0.4 46,-0.1 2,-0.3 -0.122 34.8 179.6 -50.8 143.1 57.9 10.8 58.7 35 34 A K E -C 81 0B 46 46,-2.1 46,-2.3 -3,-0.1 2,-0.3 -0.985 27.4-109.9-146.5 156.2 60.2 13.9 58.6 36 35 A F E -C 80 0B 7 19,-2.7 2,-0.4 -2,-0.3 44,-0.2 -0.672 24.7-164.7 -87.0 142.4 63.5 14.9 57.1 37 36 A R E -C 79 0B 88 42,-3.0 42,-2.2 -2,-0.3 2,-0.4 -0.995 2.8-164.2-129.3 127.5 66.6 15.5 59.1 38 37 A L E +C 78 0B 15 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.885 15.1 168.0-115.5 140.0 69.6 17.4 57.7 39 38 A T E +C 77 0B 31 38,-2.0 38,-2.1 -2,-0.4 2,-0.2 -0.929 19.1 74.2-146.8 165.8 73.0 17.3 59.4 40 39 A G E >>>S-C 76 0B 0 -2,-0.3 3,-2.6 36,-0.2 5,-1.8 -0.659 81.3 -15.8 124.7-178.5 76.6 18.2 58.7 41 40 A K B 345S+g 45 0D 89 34,-0.9 5,-0.2 1,-0.3 -2,-0.1 -0.441 133.1 22.9 -60.3 120.4 79.1 21.0 58.4 42 41 A G T 345S+ 0 0 0 3,-2.2 9,-2.5 -2,-0.2 8,-1.1 0.362 125.4 56.1 99.4 -6.6 77.0 24.1 58.1 43 42 A V T <45S- 0 0 22 -3,-2.6 6,-2.6 2,-0.2 -2,-0.2 0.579 129.4 -9.2-118.9 -87.6 74.0 22.5 59.7 44 43 A D T <5S+ 0 0 84 -4,-0.7 2,-0.3 4,-0.2 -3,-0.2 0.448 131.6 56.6 -95.9 -4.3 74.5 21.0 63.2 45 44 A Q B S- 0 0 34 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 -0.025 101.1-156.3 -78.5 101.5 79.3 27.0 60.6 48 47 A K T 3 + 0 0 151 1,-0.2 -4,-0.2 -4,-0.1 -5,-0.2 -0.034 64.9 10.4 -57.3 137.3 76.1 26.1 62.5 49 48 A G T 3 S+ 0 0 33 -6,-2.6 -1,-0.2 2,-0.2 -6,-0.2 0.612 80.3 125.1 73.1 14.5 72.7 26.9 61.0 50 49 A T S < S+ 0 0 0 -3,-1.3 13,-2.7 -8,-1.1 14,-0.4 0.887 79.7 31.5 -66.5 -40.2 74.0 27.9 57.5 51 50 A F E +F 62 0C 3 -9,-2.5 2,-0.3 11,-0.2 11,-0.2 -0.897 67.9 179.2-122.7 151.4 71.6 25.4 56.0 52 51 A R E -F 61 0C 164 9,-1.9 9,-2.4 -2,-0.3 2,-0.4 -0.939 14.8-146.4-140.7 158.8 68.1 24.1 57.1 53 52 A I E -F 60 0C 24 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.992 24.8-119.2-128.6 138.7 65.7 21.7 55.7 54 53 A N > - 0 0 77 5,-2.3 4,-2.5 -2,-0.4 5,-0.2 -0.738 26.0-147.2 -68.7 115.8 61.9 21.9 56.0 55 54 A E T 4 S+ 0 0 111 -2,-0.7 -19,-2.7 1,-0.2 -1,-0.2 0.745 92.4 42.2 -65.9 -24.3 61.3 18.7 57.9 56 55 A N T 4 S+ 0 0 104 -21,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.881 126.6 24.1 -86.4 -43.6 58.0 18.2 56.1 57 56 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 -21,-0.1 -32,-0.1 0.661 93.2-127.0-102.0 -21.7 58.6 19.1 52.4 58 57 A G < + 0 0 0 -4,-2.5 -33,-2.4 1,-0.3 2,-0.3 0.572 51.9 154.6 83.2 14.8 62.4 18.5 52.2 59 58 A S E -E 24 0C 28 -35,-0.2 -5,-2.3 -5,-0.2 2,-0.5 -0.579 34.1-144.1 -71.5 134.0 63.1 21.9 50.8 60 59 A V E -EF 23 53C 1 -37,-3.0 -38,-3.3 -2,-0.3 -37,-1.5 -0.860 20.1-176.2-102.7 132.9 66.7 23.0 51.6 61 60 A S E -EF 21 52C 17 -9,-2.4 -9,-1.9 -2,-0.5 2,-0.4 -0.889 21.1-137.9-125.1 158.8 67.4 26.6 52.3 62 61 A V E -EF 20 51C 0 -42,-2.7 -42,-2.4 -2,-0.3 -11,-0.2 -0.901 9.1-160.0-112.3 144.5 70.5 28.7 53.0 63 62 A T + 0 0 46 -13,-2.7 2,-0.3 -2,-0.4 -45,-0.1 0.468 65.8 21.8-110.3 -2.6 70.3 31.3 55.8 64 63 A R S S- 0 0 94 -14,-0.4 -50,-0.1 -44,-0.1 2,-0.1 -0.964 88.2 -78.7-151.8 166.4 73.2 33.7 55.0 65 64 A T - 0 0 64 -2,-0.3 2,-0.3 -52,-0.1 -53,-0.1 -0.428 47.2-141.1 -63.4 146.9 75.4 34.9 52.2 66 65 A L - 0 0 3 -55,-0.3 -53,-3.6 -2,-0.1 2,-0.5 -0.846 10.4-154.6-118.0 148.5 78.4 32.6 51.3 67 66 A D >> - 0 0 66 -2,-0.3 4,-1.7 -55,-0.2 3,-1.1 -0.988 8.2-154.2-122.0 117.9 82.0 33.2 50.4 68 67 A R T 34 S+ 0 0 86 -2,-0.5 -1,-0.1 1,-0.3 30,-0.1 0.869 95.2 59.3 -63.7 -35.6 83.6 30.5 48.2 69 68 A E T 34 S+ 0 0 154 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.757 108.3 46.4 -61.2 -25.5 87.1 31.5 49.5 70 69 A T T <4 S- 0 0 101 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.962 137.3 -3.9 -82.4 -62.7 85.9 30.7 53.1 71 70 A I < - 0 0 47 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.956 60.3-176.7-130.5 120.4 84.2 27.4 52.5 72 71 A A S S+ 0 0 36 -2,-0.4 26,-3.3 -3,-0.2 2,-0.3 0.766 72.0 16.3 -79.8 -33.8 84.0 26.1 48.9 73 72 A T E - D 0 97B 57 24,-0.2 2,-0.4 -5,-0.1 24,-0.2 -0.984 58.4-156.2-139.9 156.3 81.9 22.9 49.7 74 73 A Y E - D 0 96B 3 22,-2.8 22,-3.0 -2,-0.3 2,-0.9 -0.998 13.6-144.1-131.2 129.6 79.8 21.5 52.5 75 74 A Q E + D 0 95B 52 -2,-0.4 -34,-0.9 20,-0.2 20,-0.2 -0.825 29.8 176.9 -92.3 108.1 79.1 17.8 53.0 76 75 A L E -CD 40 94B 0 18,-2.8 18,-2.4 -2,-0.9 2,-0.3 -0.570 15.5-153.1-101.8 168.8 75.5 17.5 54.3 77 76 A Y E -CD 39 93B 92 -38,-2.1 -38,-2.0 16,-0.3 2,-0.4 -0.987 6.0-162.4-139.5 147.5 73.5 14.3 55.1 78 77 A V E +CD 38 92B 0 14,-2.1 14,-2.0 -2,-0.3 2,-0.3 -0.985 13.8 163.9-133.3 141.4 69.8 13.8 55.0 79 78 A E E -C 37 0B 19 -42,-2.2 -42,-3.0 -2,-0.4 2,-0.4 -0.923 31.6-121.8-137.5 169.5 67.6 11.1 56.6 80 79 A T E -CD 36 89B 0 9,-0.8 8,-3.7 -2,-0.3 9,-0.5 -0.910 31.4-172.1-107.1 150.0 64.0 10.5 57.4 81 80 A T E -CD 35 87B 0 -46,-2.3 -46,-2.1 -2,-0.4 6,-0.2 -0.908 24.4-104.5-135.4 155.9 62.9 9.8 61.0 82 81 A D - 0 0 45 4,-2.3 -1,-0.1 -2,-0.3 -49,-0.1 0.047 48.6 -94.5 -51.5 175.7 59.8 8.7 62.9 83 82 A A S S+ 0 0 80 1,-0.2 -50,-0.1 2,-0.1 -1,-0.0 0.945 131.8 51.2 -65.0 -46.5 57.8 11.2 65.0 84 83 A S S S- 0 0 115 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.902 126.5-100.5 -47.2 -53.1 60.0 10.0 67.9 85 84 A G S S+ 0 0 24 1,-0.3 2,-0.2 -50,-0.0 -2,-0.1 0.390 70.2 146.3 130.7 4.1 63.3 10.5 66.0 86 85 A K - 0 0 128 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.3 -0.536 53.4-109.7 -70.7 135.5 64.1 6.9 64.9 87 86 A T E + D 0 81B 60 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.2 -0.467 38.9 170.9 -76.7 132.4 65.8 6.7 61.5 88 87 A L E S+ 0 0 61 -8,-3.7 2,-0.8 1,-0.3 -7,-0.2 0.857 76.6 27.8-105.5 -61.7 63.9 5.4 58.5 89 88 A E E S- D 0 80B 91 -9,-0.5 -9,-0.8 -87,-0.0 -1,-0.3 -0.885 97.2-126.7-103.9 94.3 65.9 6.0 55.4 90 89 A G E - 0 0 43 -2,-0.8 -12,-0.1 -3,-0.2 -10,-0.0 0.129 48.6 -59.6 -36.5 158.5 69.6 6.0 56.8 91 90 A P E - 0 0 78 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 -0.136 49.4-163.2 -64.1 141.2 71.7 9.1 55.9 92 91 A V E - D 0 78B 38 -14,-2.0 -14,-2.1 -3,-0.2 2,-0.2 -0.959 25.5-114.6-120.9 130.1 72.4 10.0 52.3 93 92 A P E - 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