==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-MAY-05 1X4Z . COMPND 2 MOLECULE: BIREGIONAL CELL ADHESION MOLECULE-RELATED/DOWN- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 18 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 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+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 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 . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.3 -19.2 1.7 17.2 2 2 A S - 0 0 126 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.836 360.0-154.9 38.1 42.3 -22.6 0.4 16.1 3 3 A S - 0 0 103 1,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.015 13.8-168.8 -43.8 147.7 -20.9 -3.0 15.8 4 4 A G - 0 0 63 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.136 47.1 -49.2-113.5-131.6 -22.6 -5.3 13.3 5 5 A S + 0 0 113 2,-0.1 3,-0.1 -2,-0.0 -2,-0.1 0.924 56.1 171.8 -77.1 -47.7 -22.2 -9.0 12.5 6 6 A S + 0 0 106 1,-0.2 2,-0.5 0, 0.0 -1,-0.0 0.838 29.0 147.9 37.4 43.4 -18.4 -9.0 12.1 7 7 A G - 0 0 50 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.933 44.7-140.2-113.9 126.1 -18.7 -12.8 11.9 8 8 A S + 0 0 136 -2,-0.5 0, 0.0 -3,-0.1 0, 0.0 -0.705 36.8 151.6 -85.4 124.5 -16.4 -14.9 9.8 9 9 A Q - 0 0 161 -2,-0.5 2,-1.1 0, 0.0 -2,-0.0 -0.996 53.4 -94.1-152.1 151.3 -18.1 -17.8 7.9 10 10 A P - 0 0 126 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.525 47.1-150.2 -69.7 98.0 -17.6 -19.9 4.7 11 11 A D - 0 0 80 -2,-1.1 4,-0.1 1,-0.1 5,-0.0 -0.096 16.1-168.9 -63.2 167.1 -19.8 -18.0 2.2 12 12 A H S S- 0 0 185 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.627 75.2 -13.0-126.0 -44.9 -21.4 -19.9 -0.7 13 13 A G S S+ 0 0 50 1,-0.2 2,-1.5 2,-0.0 -2,-0.1 0.634 116.0 70.1-126.1 -62.8 -22.7 -17.3 -3.1 14 14 A R S S- 0 0 226 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.473 70.8-179.7 -67.4 90.6 -22.8 -13.7 -1.8 15 15 A L - 0 0 47 -2,-1.5 30,-0.1 -3,-0.1 29,-0.1 -0.097 13.6-137.0 -81.7-175.1 -19.1 -13.1 -1.7 16 16 A S - 0 0 70 28,-1.8 30,-0.4 1,-0.0 84,-0.1 -0.957 19.4 -93.9-144.4 161.5 -17.2 -9.9 -0.5 17 17 A P - 0 0 62 0, 0.0 27,-0.2 0, 0.0 84,-0.1 -0.127 54.0 -79.3 -69.8 169.3 -14.3 -7.6 -1.5 18 18 A P - 0 0 6 0, 0.0 85,-0.3 0, 0.0 25,-0.2 -0.298 44.5-126.1 -69.8 154.3 -10.7 -7.9 -0.3 19 19 A E - 0 0 110 23,-0.7 22,-0.2 83,-0.2 83,-0.2 -0.523 39.4 -73.0 -98.5 167.7 -9.7 -6.6 3.1 20 20 A A - 0 0 31 -2,-0.2 22,-0.2 84,-0.1 74,-0.1 -0.416 54.6-130.0 -63.1 122.8 -6.9 -4.2 4.1 21 21 A P - 0 0 5 0, 0.0 85,-0.4 0, 0.0 72,-0.2 -0.192 35.0 -76.0 -69.8 164.4 -3.5 -6.0 3.7 22 22 A D - 0 0 85 17,-2.8 71,-0.2 1,-0.2 83,-0.1 0.145 67.2 -71.6 -50.5 176.1 -0.8 -6.0 6.4 23 23 A R - 0 0 143 15,-0.1 -1,-0.2 82,-0.1 2,-0.1 -0.645 51.8-127.2 -80.6 123.1 1.3 -2.9 7.0 24 24 A P - 0 0 0 0, 0.0 14,-0.3 0, 0.0 85,-0.2 -0.388 21.0-133.4 -69.8 144.0 3.8 -2.3 4.2 25 25 A T E -A 37 0A 49 12,-2.3 12,-0.6 83,-0.1 2,-0.4 -0.478 9.2-131.5 -94.6 167.4 7.5 -1.9 5.1 26 26 A I E +A 36 0A 8 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.981 27.0 171.5-125.8 126.0 10.0 0.8 3.9 27 27 A S E -A 35 0A 58 8,-2.2 8,-1.6 -2,-0.4 2,-1.0 -0.888 41.9 -96.6-129.8 160.4 13.5 0.0 2.6 28 28 A T E +A 34 0A 73 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.662 56.5 144.7 -80.5 104.1 16.2 2.0 0.9 29 29 A A - 0 0 20 -2,-1.0 2,-0.3 4,-0.5 5,-0.2 0.751 67.1 -26.8-106.6 -38.9 15.9 1.4 -2.9 30 30 A S - 0 0 31 3,-1.5 -1,-0.4 85,-0.2 87,-0.2 -0.961 58.9 -98.2-164.8 176.6 16.9 4.8 -4.3 31 31 A E S S+ 0 0 82 -2,-0.3 85,-0.1 1,-0.2 3,-0.1 0.661 126.9 31.6 -80.6 -17.3 17.1 8.5 -3.7 32 32 A T S S+ 0 0 58 52,-0.1 51,-2.4 53,-0.1 50,-0.7 0.400 128.0 34.0-116.9 -3.7 13.8 9.0 -5.6 33 33 A S E - B 0 81A 1 48,-0.2 -3,-1.5 49,-0.2 -4,-0.5 -0.870 63.2-149.0-143.1 174.8 12.2 5.7 -4.7 34 34 A V E -AB 28 80A 0 46,-1.0 46,-2.6 -2,-0.3 2,-0.5 -0.995 25.3-110.0-151.8 145.3 11.9 3.2 -1.9 35 35 A Y E -AB 27 79A 109 -8,-1.6 -8,-2.2 -2,-0.3 2,-0.5 -0.649 35.8-170.7 -79.7 120.6 11.4 -0.6 -1.6 36 36 A V E -AB 26 78A 0 42,-3.1 42,-2.3 -2,-0.5 2,-0.4 -0.948 6.7-175.2-117.0 130.8 8.0 -1.4 -0.1 37 37 A T E +AB 25 77A 56 -12,-0.6 -12,-2.3 -2,-0.5 40,-0.2 -0.975 7.5 174.3-129.0 120.5 6.9 -4.9 1.0 38 38 A W - 0 0 0 38,-2.6 -15,-0.1 -2,-0.4 54,-0.0 -0.693 23.2-136.7-117.7 171.3 3.4 -5.7 2.2 39 39 A I - 0 0 81 -2,-0.2 -17,-2.8 54,-0.0 2,-0.1 -0.905 16.1-145.3-136.0 107.0 1.5 -8.9 3.1 40 40 A P + 0 0 35 0, 0.0 3,-0.1 0, 0.0 -20,-0.1 -0.391 19.7 174.2 -69.7 143.7 -2.0 -9.6 1.9 41 41 A R + 0 0 158 1,-0.4 2,-0.3 -22,-0.2 -21,-0.1 0.737 60.8 25.8-112.7 -69.9 -4.4 -11.4 4.3 42 42 A G - 0 0 20 -22,-0.2 -23,-0.7 1,-0.1 -1,-0.4 -0.783 46.0-173.2-104.4 146.7 -8.0 -11.6 2.9 43 43 A N > - 0 0 58 -2,-0.3 3,-0.9 -25,-0.2 -1,-0.1 0.261 53.5-107.0-116.2 7.3 -9.0 -11.4 -0.8 44 44 A G T 3 S- 0 0 18 1,-0.2 -28,-1.8 -27,-0.2 -2,-0.1 0.491 73.1 -62.8 79.7 2.1 -12.7 -11.3 -0.1 45 45 A G T 3 S+ 0 0 44 1,-0.4 -1,-0.2 -30,-0.1 -30,-0.0 0.024 119.8 86.3 110.3 -26.7 -13.1 -14.9 -1.3 46 46 A F S < S- 0 0 61 -3,-0.9 2,-0.4 -30,-0.4 -1,-0.4 -0.673 90.8 -86.5-106.5 161.8 -11.9 -14.3 -4.9 47 47 A P - 0 0 92 0, 0.0 51,-0.3 0, 0.0 -1,-0.1 -0.522 51.3-109.0 -69.8 119.2 -8.4 -14.2 -6.4 48 48 A I - 0 0 27 -2,-0.4 49,-0.2 1,-0.1 3,-0.1 -0.151 28.9-166.7 -48.2 136.2 -6.8 -10.8 -6.1 49 49 A Q - 0 0 121 47,-1.5 2,-0.3 1,-0.4 48,-0.2 0.878 62.2 -21.0 -93.2 -49.4 -6.5 -9.0 -9.4 50 50 A S E -C 96 0B 30 46,-1.9 46,-2.7 22,-0.1 -1,-0.4 -0.988 57.4-130.5-159.4 158.4 -4.2 -6.1 -8.6 51 51 A F E -CD 95 71B 1 20,-1.0 20,-0.8 -2,-0.3 19,-0.7 -0.567 13.0-143.6-108.4 173.6 -2.9 -4.0 -5.7 52 52 A R E -CD 94 69B 99 42,-1.5 42,-1.7 -2,-0.2 2,-0.5 -0.982 4.6-160.2-144.1 128.5 -2.6 -0.3 -5.1 53 53 A V E +CD 93 68B 0 15,-0.9 14,-2.3 -2,-0.4 15,-0.9 -0.936 16.6 174.5-113.1 122.8 0.1 1.7 -3.3 54 54 A E E -CD 92 66B 18 38,-0.7 38,-1.5 -2,-0.5 2,-0.2 -0.873 8.6-164.5-124.8 157.7 -0.6 5.2 -2.0 55 55 A Y E -CD 91 65B 28 10,-1.4 10,-2.8 -2,-0.3 2,-0.3 -0.798 8.1-143.3-133.1 174.9 1.4 7.7 0.1 56 56 A K E -C 90 0B 50 34,-0.8 34,-1.2 -2,-0.2 2,-0.6 -0.988 16.2-128.4-146.8 133.5 0.8 10.9 2.1 57 57 A K E -C 89 0B 28 5,-0.6 5,-0.3 6,-0.4 32,-0.2 -0.708 21.6-179.5 -84.7 120.8 2.9 14.0 2.6 58 58 A L S S+ 0 0 76 30,-2.5 -1,-0.2 -2,-0.6 31,-0.1 0.936 84.0 42.9 -82.6 -53.6 3.4 14.9 6.2 59 59 A K S S+ 0 0 144 29,-0.7 2,-0.4 2,-0.1 -1,-0.1 0.844 119.1 51.8 -61.5 -34.1 5.5 18.1 5.9 60 60 A K S S- 0 0 97 28,-0.3 2,-0.3 2,-0.1 -3,-0.1 -0.873 92.2-116.7-109.2 139.0 3.2 19.2 3.1 61 61 A V + 0 0 143 -2,-0.4 2,-0.2 -5,-0.1 -3,-0.1 -0.539 61.3 112.0 -74.0 131.3 -0.6 19.4 3.3 62 62 A G - 0 0 30 -2,-0.3 -5,-0.6 -5,-0.3 3,-0.1 -0.544 61.3-104.7 163.0 129.1 -2.4 17.0 0.9 63 63 A D - 0 0 145 -2,-0.2 -6,-0.4 1,-0.1 -8,-0.1 0.170 65.0 -58.9 -52.1-179.8 -4.5 13.9 1.0 64 64 A W - 0 0 63 -8,-0.1 -8,-0.2 -10,-0.1 2,-0.2 -0.345 57.6-152.2 -66.6 145.7 -3.2 10.5 0.0 65 65 A I E -D 55 0B 62 -10,-2.8 -10,-1.4 -3,-0.1 2,-0.6 -0.682 17.0-107.1-115.6 170.6 -1.7 10.2 -3.5 66 66 A L E +D 54 0B 89 -2,-0.2 -12,-0.2 -12,-0.2 3,-0.1 -0.882 34.3 169.4-103.8 118.9 -1.3 7.3 -6.0 67 67 A A E - 0 0 33 -14,-2.3 2,-0.2 -2,-0.6 -1,-0.2 0.935 62.1 -11.2 -87.9 -71.6 2.2 6.0 -6.5 68 68 A T E +D 53 0B 50 -15,-0.9 -15,-0.9 12,-0.0 2,-0.3 -0.653 60.7 172.9-123.8-179.4 1.9 2.7 -8.5 69 69 A S E +D 52 0B 59 -2,-0.2 -17,-0.2 -17,-0.2 -3,-0.0 -0.976 49.6 65.8-174.5 174.2 -0.8 0.3 -9.6 70 70 A A E + 0 0 80 -19,-0.7 -18,-0.1 -2,-0.3 -1,-0.1 0.809 66.1 166.3 67.0 30.1 -1.6 -2.7 -11.8 71 71 A I E -D 51 0B 9 -20,-0.8 -20,-1.0 1,-0.1 -1,-0.2 -0.587 35.2-116.1 -81.6 138.0 0.6 -4.9 -9.5 72 72 A P > - 0 0 62 0, 0.0 3,-0.8 0, 0.0 -22,-0.1 -0.254 17.7-118.8 -69.7 157.8 0.4 -8.7 -9.8 73 73 A P T 3 S+ 0 0 73 0, 0.0 -23,-0.1 0, 0.0 -25,-0.1 0.699 114.7 57.3 -69.7 -19.8 -0.8 -10.9 -6.9 74 74 A S T 3 S+ 0 0 117 1,-0.1 2,-0.9 2,-0.0 3,-0.0 0.634 91.7 79.8 -85.2 -15.9 2.5 -12.7 -6.9 75 75 A R < + 0 0 129 -3,-0.8 -1,-0.1 1,-0.1 3,-0.1 -0.810 45.2 162.1 -97.9 101.2 4.3 -9.4 -6.3 76 76 A L + 0 0 56 -2,-0.9 -38,-2.6 1,-0.1 2,-0.3 0.295 67.6 49.6 -98.3 7.7 4.1 -8.5 -2.6 77 77 A S E +B 37 0A 45 -40,-0.2 2,-0.3 -53,-0.1 -40,-0.2 -0.975 62.0 160.2-150.3 132.1 7.0 -6.0 -2.9 78 78 A V E -B 36 0A 7 -42,-2.3 -42,-3.1 -2,-0.3 2,-0.7 -0.953 40.7-105.2-146.7 164.4 7.7 -3.2 -5.3 79 79 A E E -B 35 0A 60 -2,-0.3 2,-1.0 -44,-0.2 -44,-0.2 -0.839 28.1-145.8 -98.4 111.0 9.8 -0.0 -5.6 80 80 A I E -B 34 0A 1 -46,-2.6 -46,-1.0 -2,-0.7 2,-0.2 -0.637 26.9-178.9 -78.5 101.8 7.8 3.2 -5.2 81 81 A T E +B 33 0A 84 -2,-1.0 -48,-0.2 -48,-0.2 -2,-0.0 -0.572 48.6 61.5 -99.0 163.9 9.4 5.7 -7.6 82 82 A G S S+ 0 0 53 -50,-0.7 2,-0.2 1,-0.2 -49,-0.2 0.830 70.1 143.3 90.7 37.0 8.5 9.3 -8.2 83 83 A L - 0 0 9 -51,-2.4 2,-0.5 -3,-0.2 -1,-0.2 -0.592 48.3-118.5-104.8 168.5 9.0 10.7 -4.7 84 84 A E > - 0 0 75 -2,-0.2 3,-1.1 3,-0.2 29,-0.3 -0.932 25.3-126.8-112.8 125.8 10.4 14.0 -3.5 85 85 A K T 3 S+ 0 0 101 -2,-0.5 29,-0.2 1,-0.2 3,-0.1 -0.238 93.3 27.5 -64.6 155.1 13.5 14.2 -1.3 86 86 A G T 3 S+ 0 0 48 27,-2.6 2,-0.5 1,-0.2 -1,-0.2 0.614 98.1 112.1 68.0 10.5 13.4 16.1 2.0 87 87 A I < - 0 0 29 -3,-1.1 26,-0.6 26,-0.5 -3,-0.2 -0.926 59.8-147.3-122.0 107.9 9.7 15.2 2.1 88 88 A S E + E 0 112B 11 -2,-0.5 -30,-2.5 24,-0.2 -29,-0.7 -0.465 32.4 149.8 -72.9 140.5 8.5 12.8 4.8 89 89 A Y E -CE 57 111B 0 22,-1.0 22,-2.2 -32,-0.2 -32,-0.2 -0.983 33.3-127.8-163.6 164.3 5.5 10.6 3.9 90 90 A K E -C 56 0B 50 -34,-1.2 -34,-0.8 -2,-0.3 2,-0.3 -0.439 17.7-138.2-109.6-174.8 4.0 7.2 4.5 91 91 A F E -C 55 0B 0 -36,-0.2 17,-1.8 -67,-0.2 2,-0.3 -0.967 15.3-179.4-145.4 159.5 2.7 4.3 2.4 92 92 A R E -C 54 0B 31 -38,-1.5 -38,-0.7 -2,-0.3 2,-0.3 -0.917 16.5-132.9-150.5 174.3 -0.2 1.8 2.1 93 93 A V E -C 53 0B 0 -2,-0.3 12,-1.6 -40,-0.2 2,-0.4 -0.997 13.4-169.0-139.2 142.4 -1.6 -1.1 0.1 94 94 A R E -C 52 0B 65 -42,-1.7 -42,-1.5 -2,-0.3 2,-0.5 -0.983 15.1-138.3-133.1 143.1 -5.0 -1.9 -1.3 95 95 A A E -C 51 0B 1 -2,-0.4 7,-2.0 8,-0.3 2,-0.5 -0.870 16.1-169.8-104.0 129.0 -6.5 -5.0 -2.8 96 96 A L E +CF 50 101B 27 -46,-2.7 -46,-1.9 -2,-0.5 -47,-1.5 -0.963 15.8 159.2-122.2 118.1 -8.7 -4.8 -5.9 97 97 A N E > - 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