==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 16-SEP-05 2B1O . COMPND 2 MOLECULE: CALCIUM-DEPENDENT CELL ADHESION MOLECULE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR Z.LIN,S.SRISKANTHADEVAN,H.B.HUANG,C.H.SIU,D.W.YANG . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 0.5 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 . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 5 2 2 1 0 1 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 0 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 S 0 0 160 0, 0.0 2,-0.3 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 156.6 16.3 13.5 -17.8 2 3 A V - 0 0 40 6,-0.1 2,-0.3 43,-0.0 43,-0.1 -0.606 360.0-122.4 -71.2 138.3 13.9 12.4 -15.0 3 4 A D > - 0 0 84 -2,-0.3 3,-1.4 41,-0.1 43,-0.4 -0.666 12.1-131.5 -74.4 139.7 10.4 13.9 -15.2 4 5 A A T 3 S+ 0 0 41 -2,-0.3 44,-2.2 1,-0.2 -1,-0.1 0.719 111.4 48.4 -60.7 -15.9 9.3 15.9 -12.1 5 6 A N T 3 S+ 0 0 76 42,-0.1 19,-0.5 87,-0.1 -1,-0.2 0.294 116.2 36.8-108.5 2.1 6.1 13.7 -12.3 6 7 A K < - 0 0 55 -3,-1.4 40,-1.4 17,-0.1 2,-0.3 -0.845 69.8-129.8-144.9 175.5 7.7 10.2 -12.7 7 8 A V E -AB 22 45A 1 15,-2.2 15,-2.6 -2,-0.2 2,-0.3 -0.940 12.5-162.7-134.3 158.3 10.7 8.1 -11.5 8 9 A K E -AB 21 44A 32 36,-2.0 36,-2.5 -2,-0.3 2,-0.4 -0.998 1.2-161.9-149.4 143.9 13.5 6.0 -13.2 9 10 A F E -AB 20 43A 5 11,-1.7 11,-0.7 -2,-0.3 2,-0.4 -0.980 4.6-164.9-134.8 131.4 16.0 3.3 -12.0 10 11 A F E -AB 19 42A 53 32,-3.1 32,-2.3 -2,-0.4 31,-1.6 -0.957 26.1-128.7-128.3 137.4 19.2 2.0 -13.6 11 12 A F S S+ 0 0 98 7,-1.4 2,-0.2 -2,-0.4 29,-0.1 -0.224 88.1 56.0 -79.9 45.2 21.3 -1.2 -12.9 12 13 A G S >> S- 0 0 5 -2,-1.5 4,-1.7 30,-0.2 3,-1.1 -0.793 89.4 -98.7-177.2 132.9 24.6 0.8 -12.6 13 14 A K T 34 S+ 0 0 128 1,-0.2 29,-0.1 -2,-0.2 65,-0.1 -0.158 110.5 22.6 -52.7 148.1 26.1 3.7 -10.6 14 15 A N T 34 S- 0 0 125 63,-0.6 -1,-0.2 1,-0.2 63,-0.1 0.734 141.3 -60.8 58.5 26.0 26.1 7.1 -12.4 15 16 A C T <4 S+ 0 0 48 -3,-1.1 -2,-0.2 62,-0.2 2,-0.2 0.992 100.6 124.6 64.0 72.3 23.2 5.7 -14.6 16 17 A T < + 0 0 77 -4,-1.7 2,-1.7 -6,-0.1 26,-0.2 -0.726 39.4 41.9-137.2-179.4 24.7 2.6 -16.4 17 18 A G S S- 0 0 66 -2,-0.2 2,-0.3 -7,-0.1 -5,-0.2 -0.453 112.9 -2.2 82.2 -72.8 24.3 -1.2 -17.0 18 19 A E - 0 0 128 -2,-1.7 -7,-1.4 -6,-0.0 2,-0.3 -0.938 68.4-131.5-144.4 165.2 20.4 -1.5 -17.6 19 20 A S E +A 10 0A 85 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.869 20.2 173.2-127.0 154.2 17.4 0.9 -17.6 20 21 A F E -A 9 0A 73 -11,-0.7 -11,-1.7 -2,-0.3 2,-0.3 -0.977 11.1-159.1-157.0 146.2 13.9 1.0 -16.1 21 22 A E E -A 8 0A 120 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.987 5.6-168.7-135.3 141.7 11.0 3.5 -15.8 22 23 A Y E -A 7 0A 8 -15,-2.6 -15,-2.2 -2,-0.3 2,-0.1 -0.995 15.1-135.9-136.4 129.4 8.0 3.8 -13.4 23 24 A N - 0 0 104 -2,-0.4 3,-0.4 -17,-0.2 -17,-0.1 -0.372 38.8 -88.5 -72.9 159.0 4.9 5.9 -13.5 24 25 A K S S+ 0 0 95 -19,-0.5 67,-0.2 1,-0.2 -1,-0.1 -0.378 107.9 28.9 -62.0 147.3 3.5 7.8 -10.4 25 26 A G S S+ 0 0 35 65,-0.5 2,-0.3 1,-0.2 66,-0.2 0.911 91.8 124.4 67.6 45.6 1.1 5.8 -8.1 26 27 A E E -D 90 0B 49 64,-1.9 64,-2.8 -3,-0.4 2,-0.4 -0.923 43.3-155.3-132.7 159.5 2.4 2.2 -8.8 27 28 A T E +D 89 0B 25 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -1.000 16.7 172.0-136.5 132.9 3.6 -0.7 -6.7 28 29 A V E -D 88 0B 41 60,-2.1 60,-2.9 -2,-0.4 2,-0.4 -0.938 23.4-145.3-138.6 159.7 6.0 -3.6 -7.8 29 30 A R E -D 87 0B 128 -2,-0.3 2,-0.6 58,-0.2 58,-0.2 -0.990 12.5-173.6-130.2 118.9 7.9 -6.5 -6.3 30 31 A F + 0 0 68 56,-0.9 2,-0.3 -2,-0.4 55,-0.1 -0.927 36.5 117.1-118.6 92.0 11.3 -7.4 -7.8 31 32 A N - 0 0 82 -2,-0.6 -2,-0.1 3,-0.1 6,-0.1 -0.967 39.4-170.5-158.0 153.4 12.6 -10.7 -6.2 32 33 A N S S- 0 0 138 -2,-0.3 4,-0.2 0, 0.0 5,-0.1 -0.480 81.5 -54.2-144.4 54.7 13.5 -14.3 -7.1 33 34 A G S S- 0 0 74 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.861 107.2 -48.5 74.4 40.5 14.0 -16.1 -3.7 34 35 A D S S+ 0 0 107 1,-0.0 -3,-0.1 52,-0.0 -1,-0.1 0.996 118.2 74.1 63.4 86.3 16.7 -13.7 -2.2 35 36 A K S S+ 0 0 145 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 -0.167 97.9 26.4-174.9 -79.3 19.5 -12.9 -4.7 36 37 A W S S+ 0 0 196 -4,-0.2 -3,-0.1 1,-0.2 -5,-0.0 -0.133 83.1 112.3-101.8 30.8 18.7 -10.5 -7.7 37 38 A N + 0 0 8 1,-0.1 -1,-0.2 -6,-0.1 -7,-0.1 0.870 69.0 65.6 -71.5 -38.3 15.9 -8.6 -5.8 38 39 A D + 0 0 32 -3,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.950 58.4 159.0 -39.4 -75.2 18.1 -5.5 -5.8 39 40 A K + 0 0 32 1,-0.2 2,-0.3 -28,-0.1 -1,-0.1 0.822 49.9 95.3 37.8 42.2 18.3 -4.9 -9.6 40 41 A F + 0 0 2 -29,-0.1 -29,-0.2 1,-0.1 -1,-0.2 -0.997 26.2 143.9-148.0 155.3 19.2 -1.2 -8.8 41 42 A M S S+ 0 0 55 -31,-1.6 2,-0.4 1,-0.3 38,-0.4 0.296 75.8 31.5-152.9 -45.4 22.2 1.1 -8.5 42 43 A S E +B 10 0A 3 -32,-2.3 -32,-3.1 -30,-0.3 -1,-0.3 -0.966 66.3 166.4-120.5 129.4 21.4 4.7 -9.8 43 44 A C E -BC 9 76A 1 33,-2.4 33,-2.9 -2,-0.4 2,-0.4 -0.979 23.1-149.3-140.8 158.3 17.9 6.2 -9.6 44 45 A L E -BC 8 75A 33 -36,-2.5 -36,-2.0 -2,-0.3 2,-0.5 -0.987 7.1-163.6-129.9 134.5 16.2 9.6 -10.1 45 46 A V E -BC 7 74A 2 29,-2.5 29,-1.7 -2,-0.4 28,-0.8 -0.962 25.9-121.7-129.8 105.2 13.0 10.7 -8.2 46 47 A G > - 0 0 2 -40,-1.4 3,-1.8 -2,-0.5 27,-0.8 0.026 22.6-108.7 -52.2 152.8 11.2 13.8 -9.7 47 48 A S T 3 S+ 0 0 87 1,-0.3 -42,-0.1 25,-0.2 -1,-0.1 0.476 118.7 42.2 -64.3 -2.8 10.5 17.0 -7.6 48 49 A N T 3 S+ 0 0 84 -44,-2.2 45,-2.6 -45,-0.2 46,-0.3 -0.057 110.3 60.3-135.6 29.7 6.7 16.2 -7.5 49 50 A V E < -E 92 0B 0 -3,-1.8 24,-0.5 43,-0.3 2,-0.3 -0.971 63.1-151.8-148.5 155.1 6.8 12.3 -6.7 50 51 A R E -E 91 0B 66 41,-3.1 41,-2.5 -2,-0.3 2,-0.4 -0.931 5.5-145.2-125.5 152.8 8.3 10.2 -3.8 51 52 A C E -EF 90 70B 2 19,-1.6 19,-0.6 -2,-0.3 2,-0.4 -0.916 8.5-169.1-116.5 149.5 9.7 6.6 -3.7 52 53 A N E -EF 89 69B 18 37,-2.8 37,-2.7 -2,-0.4 2,-0.4 -0.989 7.0-167.3-135.4 121.0 9.4 4.2 -0.7 53 54 A I E -EF 88 68B 2 15,-2.5 15,-1.5 -2,-0.4 2,-0.4 -0.927 3.0-172.1-116.8 137.7 11.4 0.9 -0.7 54 55 A W E -EF 87 67B 3 33,-2.6 33,-2.3 -2,-0.4 13,-0.2 -0.973 18.1-147.5-137.5 116.1 10.9 -2.0 1.7 55 56 A E B S-g 85 0C 33 11,-2.8 31,-1.2 29,-0.5 30,-0.3 0.918 90.1 -24.1 -43.0 -69.5 13.2 -5.1 2.1 56 57 A H S S- 0 0 91 30,-0.1 -1,-0.2 10,-0.1 145,-0.2 -0.140 93.1 -99.5-143.8 36.0 10.5 -7.8 2.9 57 58 A N - 0 0 15 9,-0.2 144,-2.5 1,-0.2 2,-0.1 0.869 49.3-150.1 42.2 57.7 7.8 -5.5 4.4 58 59 A E - 0 0 4 142,-0.2 2,-0.8 8,-0.1 -1,-0.2 -0.324 9.6-142.8 -63.2 131.4 8.9 -6.3 8.1 59 60 A I - 0 0 75 1,-0.1 -1,-0.1 -2,-0.1 139,-0.0 -0.190 62.9 -76.4 -93.2 38.8 6.0 -6.2 10.6 60 61 A D S S+ 0 0 89 -2,-0.8 -1,-0.1 118,-0.1 -2,-0.0 0.916 82.9 170.3 55.1 46.4 8.1 -4.6 13.5 61 62 A T - 0 0 58 2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.118 54.9 -85.2 -68.7 171.9 9.6 -8.1 14.0 62 63 A P S S+ 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.408 120.4 53.8 -69.2 7.3 12.6 -8.8 16.4 63 64 A T S S- 0 0 86 0, 0.0 2,-0.4 0, 0.0 -2,-0.3 -0.912 79.8-142.8-138.0 112.0 14.9 -7.8 13.4 64 65 A P - 0 0 93 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.635 21.8-162.5 -67.8 125.4 14.5 -4.5 11.5 65 66 A G - 0 0 22 -2,-0.4 2,-0.3 1,-0.1 19,-0.1 0.700 37.4 -60.2 -73.6-120.8 15.2 -5.2 7.7 66 67 A K + 0 0 104 16,-0.1 -11,-2.8 17,-0.1 2,-0.3 -0.998 54.5 164.5-145.0 132.1 16.0 -2.4 5.3 67 68 A F E -F 54 0B 77 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.994 9.5-180.0-154.1 139.5 13.9 0.7 4.3 68 69 A Q E -F 53 0B 57 -15,-1.5 -15,-2.5 -2,-0.3 2,-0.7 -0.998 20.8-149.2-146.7 141.8 14.4 4.1 2.6 69 70 A E E -F 52 0B 78 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.809 27.3-139.9-113.6 79.9 12.0 7.0 1.8 70 71 A L E -F 51 0B 6 -2,-0.7 -19,-1.6 -19,-0.6 3,-0.1 -0.296 29.8-114.2 -46.5 102.7 13.6 8.4 -1.4 71 72 A A - 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