==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 13-FEB-04 1VA9 . COMPND 2 MOLECULE: DOWN SYNDROME CELL ADHESION MOLECULE LIKE- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.-R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 48.4 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 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.5 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+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 . 2 2 0 0 1 0 1 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 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 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 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.4 14.8 10.4 16.2 2 2 A S + 0 0 137 1,-0.4 2,-0.4 2,-0.1 0, 0.0 0.582 360.0 30.2-129.1 -57.8 16.1 6.9 16.8 3 3 A S - 0 0 100 1,-0.1 -1,-0.4 2,-0.0 0, 0.0 -0.928 64.7-161.9-115.3 136.7 17.9 5.6 13.8 4 4 A G - 0 0 56 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.430 24.2-105.2 -85.6-135.8 19.7 7.7 11.2 5 5 A S + 0 0 74 42,-0.0 2,-0.4 5,-0.0 4,-0.1 -0.839 33.1 168.8-166.3 124.3 20.7 6.8 7.7 6 6 A S + 0 0 127 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.936 29.4 113.8-144.8 116.9 24.0 5.9 6.1 7 7 A G S S- 0 0 52 -2,-0.4 40,-0.1 2,-0.2 -1,-0.1 -0.108 94.1 -65.1 179.7 66.5 24.5 4.3 2.7 8 8 A I S S+ 0 0 183 1,-0.1 2,-0.1 38,-0.0 -2,-0.1 0.929 106.4 104.0 41.2 67.0 26.2 6.5 0.1 9 9 A S - 0 0 40 -4,-0.1 -2,-0.2 37,-0.0 3,-0.1 -0.513 43.0-179.0-177.2 100.9 23.4 9.1 0.1 10 10 A T S S+ 0 0 149 1,-0.3 2,-0.2 -2,-0.1 -2,-0.0 0.269 86.0 20.2 -87.3 10.4 23.5 12.5 1.9 11 11 A E S S- 0 0 162 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.730 73.3-142.5-179.1 126.2 20.0 13.0 0.6 12 12 A E - 0 0 33 -2,-0.2 2,-0.3 -3,-0.1 34,-0.2 -0.281 14.4-143.9 -86.9 175.8 17.2 10.8 -0.6 13 13 A A - 0 0 45 32,-1.6 89,-0.2 31,-0.2 88,-0.2 -0.996 25.8 -95.2-144.9 144.0 14.7 11.5 -3.4 14 14 A A - 0 0 31 87,-0.5 2,-0.2 -2,-0.3 89,-0.2 -0.152 51.8 -96.4 -54.7 151.2 11.0 10.7 -3.9 15 15 A P - 0 0 2 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 -0.510 24.1-160.9 -75.0 138.6 10.3 7.5 -5.9 16 16 A D S S+ 0 0 135 27,-0.6 28,-0.1 -2,-0.2 -2,-0.1 0.016 75.4 44.7-105.4 24.0 9.6 8.0 -9.6 17 17 A G S S- 0 0 3 26,-0.2 80,-0.3 88,-0.1 90,-0.1 -0.952 80.9-113.0-165.9 146.2 7.9 4.6 -9.8 18 18 A P - 0 0 39 0, 0.0 78,-0.2 0, 0.0 88,-0.1 -0.159 46.9 -82.6 -75.0 173.5 5.4 2.4 -7.9 19 19 A P - 0 0 8 0, 0.0 3,-0.3 0, 0.0 19,-0.2 -0.297 42.7-128.3 -75.0 161.9 6.1 -0.8 -6.1 20 20 A M E S+A 37 0A 90 17,-1.7 17,-2.8 1,-0.2 3,-0.2 -0.447 83.2 37.1-103.6 178.4 6.3 -4.2 -7.9 21 21 A D E S+ 0 0 86 15,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.800 78.1 171.3 48.3 30.8 4.7 -7.6 -7.2 22 22 A V E + 0 0 22 -3,-0.3 2,-0.3 14,-0.1 -1,-0.2 -0.640 13.8 134.5 -76.6 110.6 1.7 -5.4 -6.3 23 23 A T E -A 35 0A 59 12,-1.9 12,-1.8 -2,-0.8 2,-0.3 -0.982 45.9-125.9-154.6 158.6 -1.2 -7.8 -5.8 24 24 A L E -A 34 0A 12 87,-0.5 10,-0.2 -2,-0.3 87,-0.1 -0.701 18.8-173.7-107.0 160.2 -4.0 -8.6 -3.4 25 25 A Q E -A 33 0A 115 8,-1.1 8,-4.5 -2,-0.3 2,-0.5 -0.857 22.5-132.1-159.1 118.2 -4.9 -11.9 -1.7 26 26 A P E +A 32 0A 39 0, 0.0 6,-0.2 0, 0.0 87,-0.1 -0.604 33.0 161.8 -75.0 117.8 -7.9 -12.8 0.4 27 27 A V + 0 0 58 4,-0.6 5,-0.1 -2,-0.5 2,-0.1 0.746 69.3 5.9-102.8 -36.5 -6.8 -14.5 3.6 28 28 A T S S- 0 0 35 3,-1.0 87,-0.9 91,-0.1 89,-0.2 -0.145 85.9 -93.0-121.2-144.2 -9.9 -14.0 5.6 29 29 A S S S+ 0 0 8 85,-0.1 59,-0.4 -2,-0.1 89,-0.1 0.770 118.4 27.8-108.0 -47.2 -13.4 -12.6 5.1 30 30 A Q S S+ 0 0 102 57,-0.1 55,-1.6 84,-0.1 54,-0.7 -0.255 119.6 60.1-110.9 42.4 -13.1 -9.0 6.1 31 31 A S E - B 0 83A 20 52,-0.2 -3,-1.0 53,-0.2 -4,-0.6 -0.969 58.0-161.2-164.4 151.9 -9.4 -8.7 5.3 32 32 A I E -AB 26 82A 3 50,-2.4 50,-2.1 -2,-0.3 2,-0.5 -0.979 20.2-124.6-139.8 150.5 -7.0 -9.0 2.4 33 33 A Q E -AB 25 81A 58 -8,-4.5 -8,-1.1 -2,-0.3 2,-0.6 -0.850 19.5-162.8-100.2 127.0 -3.2 -9.5 2.0 34 34 A V E -AB 24 80A 0 46,-1.8 46,-2.3 -2,-0.5 2,-0.4 -0.939 11.6-179.5-113.2 113.9 -1.3 -6.9 -0.0 35 35 A T E +AB 23 79A 35 -12,-1.8 -12,-1.9 -2,-0.6 2,-0.3 -0.900 8.3 156.7-115.1 142.6 2.2 -8.0 -1.1 36 36 A W E - B 0 78A 1 42,-2.3 42,-2.3 -2,-0.4 -15,-0.3 -0.968 27.6-130.7-156.2 162.4 4.7 -6.0 -3.2 37 37 A K E -AB 20 77A 119 -17,-2.8 -17,-1.7 -2,-0.3 40,-0.2 -0.683 47.5 -65.1-115.0 169.6 8.4 -5.8 -3.8 38 38 A A - 0 0 18 38,-0.5 2,-1.0 -2,-0.2 -1,-0.1 -0.246 57.7-108.4 -54.7 137.6 10.9 -3.0 -3.8 39 39 A P - 0 0 1 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 -0.608 67.3 -63.2 -75.0 101.9 10.2 -0.5 -6.6 40 40 A K - 0 0 99 -2,-1.0 -20,-0.1 3,-0.2 -23,-0.0 0.116 54.8-107.2 46.9-170.6 12.9 -1.0 -9.1 41 41 A K S S+ 0 0 174 2,-0.1 5,-0.3 3,-0.1 4,-0.3 0.684 113.3 40.5-117.3 -44.9 16.5 -0.3 -8.0 42 42 A E S > S+ 0 0 164 1,-0.2 3,-0.7 2,-0.2 -2,-0.1 0.801 117.6 50.3 -76.0 -31.1 17.4 2.9 -9.8 43 43 A L T 3 S+ 0 0 35 1,-0.2 -27,-0.6 2,-0.1 -1,-0.2 0.824 86.8 84.1 -74.9 -33.2 14.0 4.3 -9.1 44 44 A Q T 3 S- 0 0 46 -5,-0.4 -1,-0.2 -29,-0.1 -31,-0.2 0.771 78.7-162.0 -38.5 -31.4 14.3 3.4 -5.5 45 45 A N < - 0 0 52 -3,-0.7 -32,-1.6 -4,-0.3 -1,-0.1 0.917 62.1 -30.4 41.3 60.3 16.1 6.7 -5.3 46 46 A G S S- 0 0 30 -5,-0.3 -38,-0.0 -34,-0.2 -34,-0.0 -0.044 106.4 -35.6 87.8 166.9 17.7 5.8 -2.0 47 47 A V - 0 0 99 -40,-0.1 2,-0.4 1,-0.1 -40,-0.0 0.021 64.8-117.8 -52.0 166.6 16.3 3.6 0.8 48 48 A I - 0 0 13 1,-0.1 25,-0.3 51,-0.1 51,-0.2 -0.934 15.2-162.6-116.4 137.2 12.6 3.7 1.5 49 49 A R - 0 0 81 -2,-0.4 24,-1.0 1,-0.4 2,-0.3 0.792 68.3 -56.7 -83.9 -32.0 11.1 4.8 4.8 50 50 A G E -C 98 0B 0 48,-1.3 48,-2.8 22,-0.3 -1,-0.4 -0.958 49.4-108.5 170.6 178.8 7.8 3.1 4.1 51 51 A Y E -C 97 0B 1 46,-0.3 20,-0.7 -2,-0.3 2,-0.5 -0.869 20.3-123.1-131.5 164.4 4.8 2.8 1.7 52 52 A Q E -CD 96 70B 52 44,-3.0 44,-1.6 -2,-0.3 2,-0.7 -0.937 14.2-162.6-113.6 129.6 1.2 3.8 1.6 53 53 A I E -C 95 0B 0 16,-1.2 2,-0.6 -2,-0.5 42,-0.2 -0.882 10.1-172.1-113.9 98.7 -1.6 1.3 1.1 54 54 A G E +C 94 0B 0 40,-1.2 40,-2.7 -2,-0.7 2,-0.4 -0.820 10.6 171.6 -95.3 119.6 -4.8 3.0 0.1 55 55 A Y E +CE 93 67B 40 12,-1.5 12,-2.2 -2,-0.6 2,-0.3 -0.966 5.1 166.7-129.7 145.2 -7.8 0.8 -0.1 56 56 A R E -C 92 0B 86 36,-1.5 36,-1.6 -2,-0.4 10,-0.1 -0.984 41.8 -86.4-156.4 146.1 -11.5 1.5 -0.6 57 57 A E E -C 91 0B 31 -2,-0.3 34,-0.2 34,-0.2 4,-0.1 0.008 27.7-137.2 -47.4 157.8 -14.7 -0.4 -1.3 58 58 A N S S+ 0 0 60 32,-1.6 -1,-0.1 2,-0.1 33,-0.1 -0.013 78.9 74.1-109.0 25.6 -15.5 -1.0 -5.0 59 59 A S S > S- 0 0 68 31,-0.1 3,-1.0 30,-0.0 2,-0.2 -0.907 88.8 -90.9-135.8 162.6 -19.2 -0.2 -4.5 60 60 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.469 104.1 43.8 -75.0 144.0 -21.3 2.9 -4.0 61 61 A G T 3 S+ 0 0 86 1,-0.4 2,-0.1 -2,-0.2 -4,-0.0 0.193 82.7 127.4 107.5 -12.6 -22.0 4.1 -0.4 62 62 A S S < S- 0 0 43 -3,-1.0 -1,-0.4 1,-0.1 3,-0.1 -0.356 80.0-103.1 -75.0 157.1 -18.4 3.5 0.7 63 63 A N - 0 0 135 1,-0.2 2,-1.2 -3,-0.1 -1,-0.1 0.846 48.2-156.4 -46.1 -38.4 -16.5 6.3 2.5 64 64 A G + 0 0 26 1,-0.2 -1,-0.2 -5,-0.1 3,-0.1 -0.617 56.6 106.7 96.0 -73.6 -14.8 6.7 -0.9 65 65 A Q S S- 0 0 149 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 -0.143 85.1-107.7 -43.5 122.0 -11.6 8.3 0.3 66 66 A Y - 0 0 75 1,-0.1 2,-0.7 -12,-0.1 -10,-0.2 -0.408 31.5-122.7 -60.2 115.0 -8.9 5.7 -0.1 67 67 A S B -E 55 0B 47 -12,-2.2 -12,-1.5 -2,-0.3 2,-0.2 -0.481 30.4-152.9 -64.4 107.0 -8.0 4.6 3.5 68 68 A I - 0 0 72 -2,-0.7 2,-0.4 -14,-0.2 -14,-0.2 -0.591 9.4-164.5 -84.6 145.3 -4.3 5.3 3.7 69 69 A V - 0 0 25 -2,-0.2 -16,-1.2 11,-0.0 2,-0.2 -0.971 10.5-142.8-135.9 118.2 -2.1 3.2 6.0 70 70 A E B +D 52 0B 144 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.1 -0.571 31.4 159.1 -80.6 140.7 1.4 4.3 7.0 71 71 A M - 0 0 30 -20,-0.7 2,-0.3 -2,-0.2 9,-0.0 -0.882 34.3-108.6-149.3 178.4 4.0 1.5 7.5 72 72 A K - 0 0 148 -2,-0.3 2,-1.1 -22,-0.2 -22,-0.3 -0.862 30.9-111.7-117.4 151.9 7.7 0.8 7.6 73 73 A A - 0 0 29 -24,-1.0 5,-0.1 -2,-0.3 -25,-0.1 -0.720 27.8-174.5 -85.3 100.5 9.9 -1.0 5.1 74 74 A T - 0 0 108 -2,-1.1 2,-0.2 3,-0.1 -1,-0.2 0.874 63.6 -56.3 -60.8 -39.2 10.9 -4.2 6.8 75 75 A G S S- 0 0 38 2,-0.4 -27,-0.1 -3,-0.1 -1,-0.1 -0.759 86.9 -36.2-169.1-144.6 13.2 -5.0 3.9 76 76 A D S S+ 0 0 133 -2,-0.2 -38,-0.5 -38,-0.1 2,-0.3 0.933 124.6 47.7 -66.3 -47.9 13.1 -5.5 0.2 77 77 A S E S-B 37 0A 73 -40,-0.2 -2,-0.4 -39,-0.1 2,-0.3 -0.754 72.5-173.4 -98.3 143.3 9.7 -7.1 0.2 78 78 A E E -B 36 0A 6 -42,-2.3 -42,-2.3 -2,-0.3 2,-0.3 -0.950 5.9-176.9-135.2 154.4 6.8 -5.7 2.1 79 79 A V E -B 35 0A 67 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.989 6.5-166.7-150.3 150.9 3.3 -6.8 2.9 80 80 A Y E -B 34 0A 62 -46,-2.3 -46,-1.8 -2,-0.3 2,-1.1 -0.949 16.7-142.7-146.3 121.2 0.2 -5.3 4.6 81 81 A T E -B 33 0A 57 -2,-0.3 2,-0.9 -48,-0.2 -48,-0.2 -0.726 18.3-153.4 -86.2 100.6 -2.9 -7.1 5.8 82 82 A L E +B 32 0A 4 -50,-2.1 -50,-2.4 -2,-1.1 2,-0.1 -0.659 22.5 179.1 -78.1 107.6 -5.8 -4.7 5.1 83 83 A D E +B 31 0A 80 -2,-0.9 -52,-0.2 -52,-0.3 -1,-0.0 -0.309 48.2 63.9 -98.4-175.7 -8.5 -5.6 7.6 84 84 A N S S+ 0 0 132 -54,-0.7 2,-0.2 1,-0.1 -53,-0.2 0.975 74.9 142.8 62.1 57.9 -11.9 -4.2 8.3 85 85 A L - 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