==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-JUL-07 2V5R . COMPND 2 MOLECULE: DSCAM; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR R.MEIJERS,R.PUETTMANN-HOLGADO,G.SKINIOTIS,J.-H.LIU,T.WALZ, . 782 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 216 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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-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 . 106 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 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 RESIDUES PER ALPHA HELIX . 4 0 0 2 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 PARALLEL BRIDGES PER LADDER . 12 16 14 4 0 6 0 0 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 . 10 6 0 6 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 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 Q 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.8 -14.9 -51.0 -7.3 2 2 A K - 0 0 82 3,-0.0 29,-0.6 317,-0.0 3,-0.1 -0.772 360.0-156.6-106.3 148.7 -17.8 -50.0 -5.1 3 3 A G - 0 0 0 1,-0.5 28,-0.1 -2,-0.3 82,-0.1 -0.290 60.2 -64.1 -87.7-165.4 -18.3 -49.4 -1.5 4 4 A P + 0 0 1 0, 0.0 -1,-0.5 0, 0.0 2,-0.2 0.192 62.3 162.6 -62.8-163.0 -21.9 -49.8 -0.5 5 5 A V - 0 0 43 -3,-0.1 24,-2.3 79,-0.1 2,-0.5 -0.458 38.1 -95.4 147.7 145.6 -24.7 -47.4 -1.7 6 6 A F E +A 28 0A 31 22,-0.2 3,-0.2 1,-0.2 22,-0.2 -0.701 42.4 152.4 -93.4 119.3 -28.5 -47.5 -2.0 7 7 A L E S+ 0 0 120 20,-0.7 2,-1.0 -2,-0.5 -1,-0.2 0.812 81.6 32.2 -98.0 -69.2 -30.5 -48.6 -5.0 8 8 A K E S+A 27 0A 94 19,-1.1 19,-1.3 2,-0.0 -1,-0.3 -0.790 81.7 172.1 -91.0 100.2 -33.8 -49.8 -3.6 9 9 A E - 0 0 56 -2,-1.0 2,-0.7 -3,-0.2 17,-0.1 -0.840 36.1-105.8-112.2 149.1 -34.3 -47.6 -0.5 10 10 A P - 0 0 13 0, 0.0 16,-0.1 0, 0.0 72,-0.1 -0.652 28.7-122.8 -88.5 109.1 -37.5 -47.6 1.7 11 11 A T - 0 0 97 -2,-0.7 85,-0.0 85,-0.1 0, 0.0 -0.201 39.7-109.3 -49.4 129.5 -39.8 -44.6 1.3 12 12 A N S S+ 0 0 10 369,-0.2 85,-0.9 84,-0.1 2,-0.2 0.752 93.6 41.8 -41.4 -82.2 -40.1 -43.2 4.8 13 13 A R E +b 97 0B 99 83,-0.2 2,-0.4 366,-0.1 85,-0.1 -0.492 64.3 178.5 -72.8 131.7 -43.5 -43.8 6.3 14 14 A I E -b 98 0B 63 83,-2.1 85,-1.4 -2,-0.2 2,-0.3 -0.919 5.4-175.9-142.4 117.2 -45.0 -47.2 5.6 15 15 A D E +b 99 0B 46 -2,-0.4 2,-0.3 83,-0.2 85,-0.2 -0.753 16.8 129.5-125.5 156.6 -48.4 -48.2 7.0 16 16 A F E -b 100 0B 7 83,-2.0 85,-0.9 -2,-0.3 2,-0.3 -0.898 28.4-140.9 178.9-170.6 -50.6 -51.3 7.0 17 17 A S E >> -b 101 0B 2 4,-0.3 4,-5.8 83,-0.3 3,-1.1 -0.997 34.7 -61.4-169.5 162.9 -52.5 -53.5 9.4 18 18 A N T 34 S+ 0 0 9 83,-0.9 85,-0.2 -2,-0.3 49,-0.1 -0.163 118.1 43.6 -43.4 156.1 -53.8 -56.8 10.7 19 19 A S T 34 S+ 0 0 103 1,-0.2 -1,-0.3 83,-0.1 48,-0.0 0.627 135.4 20.6 68.4 11.8 -55.9 -58.4 7.9 20 20 A T T <4 S+ 0 0 88 -3,-1.1 -2,-0.2 44,-0.0 -1,-0.2 0.192 83.6 176.0-168.4 -40.6 -53.2 -57.3 5.4 21 21 A G < - 0 0 6 -4,-5.8 -4,-0.3 43,-0.2 2,-0.2 0.015 18.9-131.5 53.4-161.4 -49.9 -56.6 7.2 22 22 A A E -G 63 0C 27 41,-1.6 41,-2.6 -6,-0.1 2,-0.2 -0.887 10.4-144.2-163.8-168.6 -46.8 -55.7 5.3 23 23 A E E -G 62 0C 88 39,-0.3 2,-0.6 -2,-0.2 39,-0.3 -0.849 23.9-121.4-175.3 146.8 -43.1 -56.4 4.7 24 24 A I - 0 0 19 37,-1.2 2,-0.8 -2,-0.2 37,-0.1 -0.852 12.0-148.3-118.2 117.9 -40.2 -54.0 3.8 25 25 A E + 0 0 93 -2,-0.6 2,-0.5 35,-0.2 35,-0.3 -0.646 27.7 156.3 -87.2 104.3 -37.9 -54.1 0.8 26 26 A a + 0 0 0 -2,-0.8 2,-0.4 33,-0.4 -17,-0.2 -0.968 6.8 165.1-125.4 116.7 -34.3 -52.9 1.2 27 27 A K E -A 8 0A 70 -19,-1.3 -19,-1.1 -2,-0.5 -20,-0.7 -0.988 18.0-154.9-126.1 140.0 -31.6 -54.2 -1.1 28 28 A A E -A 6 0A 15 -2,-0.4 2,-0.3 6,-0.4 -22,-0.2 -0.627 3.4-133.4-115.9 172.5 -28.2 -52.6 -1.5 29 29 A S + 0 0 27 -24,-2.3 2,-0.3 -2,-0.2 4,-0.1 -0.887 40.0 110.8-128.3 154.4 -25.4 -52.3 -4.1 30 30 A G - 0 0 9 -2,-0.3 -27,-0.1 2,-0.2 -25,-0.0 -0.919 62.1 -99.8 167.1-179.0 -21.6 -52.6 -4.2 31 31 A N S S+ 0 0 87 -29,-0.6 2,-0.1 -2,-0.3 -28,-0.1 0.254 119.8 43.5-129.9 17.6 -19.2 -55.0 -5.8 32 32 A P S S- 0 0 52 0, 0.0 -2,-0.2 0, 0.0 -29,-0.1 0.494 124.0-106.7 -78.4 -89.9 -18.2 -57.2 -3.0 33 33 A M - 0 0 130 -4,-0.1 -4,-0.1 -2,-0.1 52,-0.1 -0.183 23.8-115.7 167.2 104.1 -22.0 -57.2 -2.2 34 34 A P - 0 0 10 0, 0.0 2,-0.8 0, 0.0 -6,-0.4 -0.129 22.8-134.2 -46.3 123.2 -23.6 -55.3 0.8 35 35 A E E -C 85 0B 101 50,-2.5 50,-1.1 -8,-0.1 2,-0.9 -0.740 18.6-137.8 -85.4 107.9 -25.2 -57.5 3.4 36 36 A I E +C 84 0B 54 -2,-0.8 2,-0.3 48,-0.2 48,-0.2 -0.549 26.8 176.9 -73.7 104.8 -28.6 -56.1 4.3 37 37 A I E -C 83 0B 40 46,-2.3 46,-4.1 -2,-0.9 2,-0.5 -0.721 22.5-139.0 -89.7 154.8 -29.2 -56.2 8.1 38 38 A W E +C 82 0B 14 -2,-0.3 8,-2.6 44,-0.3 2,-0.3 -0.983 33.3 163.3-113.7 134.0 -32.3 -54.7 9.5 39 39 A I E -CD 81 45B 3 42,-2.0 42,-2.5 -2,-0.5 6,-0.3 -0.809 44.6 -97.6-135.1 169.8 -31.9 -52.7 12.7 40 40 A R E -C 80 0B 72 4,-3.6 3,-0.4 -2,-0.3 40,-0.2 -0.708 45.3-112.6 -80.5 151.0 -33.7 -50.2 14.8 41 41 A S S S+ 0 0 47 38,-1.4 2,-0.2 -2,-0.3 39,-0.1 0.558 111.3 81.3 -64.9 -3.7 -32.4 -46.7 14.0 42 42 A D S S- 0 0 94 37,-0.3 2,-2.2 2,-0.3 -1,-0.3 -0.241 117.6-100.1 -93.9 43.1 -30.9 -46.9 17.5 43 43 A G S S+ 0 0 50 -3,-0.4 2,-0.1 -2,-0.2 -1,-0.1 -0.347 92.5 105.9 79.9 -60.1 -27.9 -49.0 16.3 44 44 A T - 0 0 81 -2,-2.2 -4,-3.6 -5,-0.1 -2,-0.3 -0.286 67.4-127.0 -64.5 132.1 -29.2 -52.4 17.4 45 45 A A B -D 39 0B 46 -6,-0.3 -6,-0.3 1,-0.1 2,-0.3 -0.222 27.0-104.8 -72.8 166.2 -30.4 -54.8 14.8 46 46 A V - 0 0 14 -8,-2.6 -8,-0.2 1,-0.1 -1,-0.1 -0.708 28.9-159.7-100.0 145.8 -33.8 -56.5 14.9 47 47 A G - 0 0 36 -2,-0.3 2,-0.4 7,-0.0 8,-0.2 0.236 33.2 -75.0 -95.9-140.5 -34.5 -60.1 15.8 48 48 A D - 0 0 89 6,-0.1 6,-0.2 7,-0.0 5,-0.0 -0.956 29.9-164.3-137.0 113.0 -37.5 -62.4 15.2 49 49 A V > - 0 0 23 4,-2.2 3,-2.3 -2,-0.4 2,-0.1 -0.866 29.4-123.4-100.1 109.1 -40.9 -62.2 16.9 50 50 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.304 96.1 16.0 -50.7 113.0 -42.9 -65.4 16.3 51 51 A G T 3 S+ 0 0 36 1,-0.3 16,-0.2 -2,-0.1 3,-0.1 0.340 135.5 23.6 107.6 -4.3 -46.2 -64.4 14.8 52 52 A L S < S+ 0 0 5 -3,-2.3 -1,-0.3 1,-0.4 2,-0.1 -0.078 108.4 39.2-147.7-106.8 -45.3 -60.8 13.7 53 53 A R + 0 0 18 10,-0.2 -4,-2.2 -3,-0.1 -1,-0.4 -0.368 66.1 160.5 -63.5 130.5 -41.9 -59.4 12.9 54 54 A Q E -H 62 0C 65 8,-0.8 8,-1.2 -6,-0.2 2,-0.8 -0.936 43.0-117.5-158.0 128.4 -39.6 -61.9 11.1 55 55 A I E -H 61 0C 84 -2,-0.3 6,-0.2 6,-0.2 -7,-0.0 -0.550 35.9-170.6 -71.1 106.8 -36.5 -61.6 9.0 56 56 A S - 0 0 43 -2,-0.8 3,-0.1 4,-0.7 5,-0.1 0.329 18.8-127.9 -68.3-150.7 -37.4 -62.9 5.5 57 57 A S S S+ 0 0 112 1,-0.1 2,-3.0 2,-0.0 3,-0.4 0.538 82.7 73.7-126.3 -73.9 -34.8 -63.5 2.9 58 58 A D S S- 0 0 119 1,-0.3 -1,-0.1 -33,-0.0 3,-0.1 -0.180 124.0 -65.1 -57.7 68.0 -35.3 -61.9 -0.5 59 59 A G S S+ 0 0 17 -2,-3.0 -33,-0.4 1,-0.2 2,-0.3 0.886 108.3 83.9 52.2 53.0 -34.5 -58.3 0.6 60 60 A K - 0 0 57 -3,-0.4 -4,-0.7 -35,-0.3 2,-0.4 -0.987 64.9-128.9-169.4 175.1 -37.3 -57.6 3.0 61 61 A L E - H 0 55C 0 -2,-0.3 -37,-1.2 -6,-0.2 2,-0.4 -0.913 30.3-143.1-140.7 104.1 -38.8 -57.9 6.5 62 62 A V E -GH 23 54C 43 -8,-1.2 -8,-0.8 -2,-0.4 -39,-0.3 -0.588 12.8-165.2 -91.4 128.5 -42.3 -59.4 6.8 63 63 A F E -G 22 0C 1 -41,-2.6 -41,-1.6 -2,-0.4 -10,-0.2 -0.801 27.5-141.1-103.1 84.1 -45.0 -58.3 9.3 64 64 A P - 0 0 28 0, 0.0 -43,-0.2 0, 0.0 2,-0.1 0.065 28.3 -93.9 -40.2 143.5 -47.6 -61.1 9.2 65 65 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 -47,-0.2 -0.494 60.5-150.7 -55.7 136.4 -51.3 -60.2 9.4 66 66 A F - 0 0 10 -3,-0.1 5,-0.1 -2,-0.1 -45,-0.1 -0.941 19.5-101.0-130.1 142.8 -51.9 -60.6 13.1 67 67 A R > - 0 0 170 -2,-0.4 3,-3.4 1,-0.2 4,-0.2 -0.282 47.2-113.2 -44.9 134.8 -54.5 -61.4 15.6 68 68 A A T 3 S+ 0 0 48 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.560 119.2 55.2 -55.9 -8.1 -55.7 -58.1 16.9 69 69 A E T 3 S+ 0 0 145 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.290 91.3 71.8-107.1 4.2 -54.2 -59.2 20.3 70 70 A D S < S+ 0 0 60 -3,-3.4 2,-0.4 -19,-0.1 -2,-0.2 0.223 70.4 115.5-100.1 10.1 -50.8 -59.8 18.8 71 71 A Y + 0 0 83 -3,-0.2 2,-0.3 -4,-0.2 3,-0.1 -0.683 36.0 166.2 -75.2 130.7 -50.2 -56.1 18.4 72 72 A R >> - 0 0 71 -2,-0.4 3,-2.4 1,-0.1 4,-2.3 -0.926 36.0-138.5-146.5 125.4 -47.4 -54.9 20.6 73 73 A Q H 3> S+ 0 0 120 -2,-0.3 4,-1.8 1,-0.3 27,-0.1 0.785 97.6 72.5 -57.7 -31.3 -45.9 -51.5 20.0 74 74 A E H 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.659 119.0 19.0 -56.0 -16.1 -42.3 -52.7 20.5 75 75 A V H <4 S+ 0 0 0 -3,-2.4 3,-0.4 3,-0.0 -2,-0.2 0.714 127.6 45.5-116.7 -53.7 -42.8 -54.4 17.1 76 76 A H H < S+ 0 0 0 -4,-2.3 24,-2.4 1,-0.2 -3,-0.2 0.397 116.8 41.0 -86.1 0.7 -45.7 -52.8 15.3 77 77 A A E < S+ E 0 99B 39 -4,-1.8 2,-0.3 -5,-0.3 -1,-0.2 -0.472 88.2 102.9-148.4 72.2 -44.8 -49.1 16.0 78 78 A Q E - E 0 98B 63 20,-0.5 20,-2.3 -3,-0.4 2,-0.6 -0.882 67.5-101.8-145.1 169.0 -41.1 -48.5 15.6 79 79 A V E - E 0 97B 35 -2,-0.3 -38,-1.4 18,-0.2 -37,-0.3 -0.900 39.5-169.5-101.0 121.7 -38.4 -47.0 13.4 80 80 A Y E -CE 40 96B 2 16,-2.5 16,-1.7 -2,-0.6 2,-0.3 -0.606 6.9-158.1-107.6 169.7 -36.4 -49.5 11.4 81 81 A A E -C 39 0B 0 -42,-2.5 -42,-2.0 -2,-0.2 2,-0.4 -0.843 18.3-133.0-156.6 109.1 -33.2 -49.2 9.4 82 82 A a E -C 38 0B 0 -2,-0.3 11,-2.8 12,-0.3 2,-0.5 -0.481 27.9-146.2 -55.6 115.3 -31.8 -51.4 6.6 83 83 A L E -CF 37 92B 13 -46,-4.1 -46,-2.3 -2,-0.4 2,-0.5 -0.797 13.1-166.8 -86.2 131.2 -28.2 -51.8 7.6 84 84 A A E +CF 36 91B 0 7,-3.2 7,-2.0 -2,-0.5 2,-0.3 -0.827 20.0 159.0-125.3 94.6 -25.9 -51.9 4.5 85 85 A R E +CF 35 90B 94 -50,-1.1 -50,-2.5 -2,-0.5 5,-0.3 -0.872 10.3 157.7-120.5 142.6 -22.4 -53.1 5.3 86 86 A N - 0 0 21 3,-2.4 3,-0.3 -2,-0.3 -83,-0.1 -0.469 63.4 -71.2-130.0-147.1 -19.5 -54.6 3.4 87 87 A Q S S+ 0 0 159 1,-0.2 3,-0.1 -2,-0.2 -84,-0.1 0.600 129.0 56.3 -86.9 -11.8 -15.8 -54.8 4.0 88 88 A F S S- 0 0 99 1,-0.4 300,-0.2 -86,-0.1 2,-0.2 0.454 122.7 -77.5 -97.2 -2.7 -15.4 -51.1 3.2 89 89 A G - 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