==== 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 CELL ADHESION 09-JUL-07 2V5S . 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) . 37923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 58.7 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 . 264 33.8 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 . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 . 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 . 64 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 2.2 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 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 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 8 12 15 8 0 7 2 3 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 . 9 6 1 7 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 71 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 -1.1 17.0 -4.0 2 2 A K E -A 31 0A 119 29,-3.9 29,-2.0 30,-0.1 86,-0.2 -1.000 360.0-127.0-132.3 138.5 0.6 13.9 -2.5 3 3 A G E - 0 0 3 -2,-0.4 28,-0.1 27,-0.2 87,-0.1 -0.221 44.3 -76.1 -71.7 169.4 2.0 13.4 1.0 4 4 A P E - 0 0 2 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.310 44.2-176.9 -68.9 153.3 5.5 12.1 1.6 5 5 A V E -A 29 0A 71 24,-1.9 24,-2.6 -3,-0.1 2,-0.3 -0.965 29.1-114.7-145.8 136.0 6.6 8.5 1.2 6 6 A F E +A 28 0A 23 -2,-0.3 22,-0.3 22,-0.2 3,-0.2 -0.602 26.8 178.4 -73.5 134.0 10.0 7.0 2.0 7 7 A L E S+ 0 0 114 20,-3.7 2,-0.4 1,-0.3 21,-0.2 0.726 81.9 19.4 -99.3 -36.7 11.9 5.6 -1.0 8 8 A K E S-A 27 0A 105 19,-2.1 19,-1.7 3,-0.0 -1,-0.3 -0.944 73.0-163.6-134.2 111.6 15.0 4.6 1.0 9 9 A E - 0 0 44 -2,-0.4 16,-0.1 -3,-0.2 17,-0.1 -0.781 31.2-109.9 -85.7 138.3 14.7 4.2 4.8 10 10 A P - 0 0 4 0, 0.0 84,-0.1 0, 0.0 72,-0.1 -0.364 42.2-100.7 -58.2 144.4 18.0 4.1 6.7 11 11 A T - 0 0 81 1,-0.1 3,-0.1 85,-0.1 86,-0.0 -0.064 29.1-112.9 -60.9 171.9 18.8 0.7 8.1 12 12 A N S S+ 0 0 15 1,-0.2 85,-3.3 84,-0.2 2,-0.4 0.811 95.2 25.1 -80.2 -38.7 18.2 -0.1 11.7 13 13 A R E -b 97 0B 111 83,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.999 59.1-177.9-131.7 124.0 21.7 -0.5 13.1 14 14 A I E +b 98 0B 39 83,-2.4 85,-2.1 -2,-0.4 2,-0.4 -0.955 8.9 179.3-125.3 111.5 24.8 1.1 11.6 15 15 A D E +b 99 0B 25 -2,-0.4 2,-0.3 83,-0.2 85,-0.2 -0.929 11.7 163.2-110.2 136.0 28.1 0.1 13.4 16 16 A F E -b 100 0B 8 83,-2.0 85,-2.7 -2,-0.4 2,-0.1 -0.998 37.2-106.6-156.2 152.6 31.4 1.5 12.3 17 17 A S E >> -b 101 0B 5 171,-0.4 4,-2.1 -2,-0.3 3,-1.0 -0.436 32.4-120.5 -73.3 154.5 35.0 2.1 13.1 18 18 A N T 34 S+ 0 0 16 83,-1.7 48,-2.0 1,-0.2 84,-0.1 0.711 116.2 55.7 -66.5 -22.1 36.2 5.7 13.8 19 19 A S T 34 S+ 0 0 84 46,-0.2 -1,-0.2 1,-0.1 83,-0.1 0.585 112.7 40.5 -81.9 -12.2 38.6 5.2 10.9 20 20 A T T <4 S- 0 0 92 -3,-1.0 -2,-0.2 44,-0.1 -1,-0.1 0.793 86.1-166.9-105.3 -42.2 35.8 4.3 8.4 21 21 A G < - 0 0 6 -4,-2.1 2,-0.3 43,-0.2 -4,-0.2 -0.181 20.4 -99.1 71.5-172.7 33.0 6.8 9.3 22 22 A A E -G 63 0C 12 41,-2.9 41,-3.0 -6,-0.1 2,-0.5 -0.929 17.5-159.3-155.1 124.1 29.4 6.3 8.0 23 23 A E E -G 62 0C 125 -2,-0.3 2,-0.5 39,-0.2 39,-0.2 -0.911 15.4-171.5-101.1 128.8 27.1 7.7 5.3 24 24 A I E -G 61 0C 14 37,-2.6 37,-3.0 -2,-0.5 2,-0.4 -0.940 7.8-157.1-119.5 116.4 23.3 7.2 6.0 25 25 A E - 0 0 71 -2,-0.5 2,-0.4 35,-0.2 -2,-0.0 -0.696 11.1-174.7 -99.2 131.1 20.9 8.0 3.1 26 26 A a - 0 0 1 -2,-0.4 2,-0.4 -17,-0.1 -17,-0.2 -0.975 8.4-175.8-120.6 117.3 17.2 8.9 3.5 27 27 A K E +A 8 0A 80 -19,-1.7 -20,-3.7 -2,-0.4 -19,-2.1 -0.940 5.1 173.2-117.6 133.4 15.2 9.4 0.3 28 28 A A E -A 6 0A 5 -2,-0.4 2,-0.3 -22,-0.3 -22,-0.2 -0.971 13.5-158.1-138.2 150.8 11.5 10.5 0.1 29 29 A S E +A 5 0A 51 -24,-2.6 -24,-1.9 -2,-0.3 2,-0.3 -0.834 25.7 134.0-123.1 160.5 9.0 11.4 -2.6 30 30 A G E - 0 0 14 -2,-0.3 -27,-0.2 -26,-0.2 -2,-0.0 -0.913 55.5 -83.0 175.8 172.2 5.8 13.5 -2.5 31 31 A N E S+A 2 0A 100 -29,-2.0 -29,-3.9 -2,-0.3 2,-0.2 -0.855 128.7 34.1-137.0 104.3 4.1 16.2 -4.5 32 32 A P S S- 0 0 55 0, 0.0 -1,-0.2 0, 0.0 56,-0.1 0.482 119.9-112.0 -63.4 161.0 5.3 18.7 -3.5 33 33 A M - 0 0 127 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.525 41.7-118.0 -72.3 132.6 8.6 17.0 -3.0 34 34 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.182 11.2-118.1 -80.3 162.3 9.3 16.8 0.7 35 35 A E E -C 85 0B 105 50,-2.7 50,-2.6 2,-0.0 2,-0.4 -0.748 25.4-136.2 -88.9 141.1 12.0 18.2 3.0 36 36 A I E +C 84 0B 40 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.901 24.2 179.3 -98.4 134.5 14.3 15.7 4.8 37 37 A I E -C 83 0B 25 46,-2.9 46,-2.8 -2,-0.4 2,-0.4 -0.988 19.5-140.6-132.7 135.6 15.1 16.5 8.5 38 38 A W E -C 82 0B 6 -2,-0.4 8,-2.5 8,-0.2 2,-0.3 -0.848 24.7-176.3 -95.6 137.4 17.2 14.4 10.9 39 39 A I E -CD 81 45B 12 42,-2.5 42,-2.2 -2,-0.4 2,-0.3 -0.957 29.0-121.1-127.3 148.5 16.1 14.0 14.5 40 40 A R E > -C 80 0B 72 4,-3.3 3,-2.9 -2,-0.3 2,-0.2 -0.659 40.3-111.9 -66.4 142.3 17.3 12.4 17.7 41 41 A S T 3 S+ 0 0 62 38,-2.5 39,-0.1 -2,-0.3 -1,-0.1 -0.032 116.8 75.6 -79.8 37.3 14.7 10.0 19.0 42 42 A D T 3 S- 0 0 112 -2,-0.2 -1,-0.3 2,-0.2 38,-0.1 0.082 123.1-103.9 -99.4 6.8 14.2 12.4 21.8 43 43 A G S < S+ 0 0 56 -3,-2.9 2,-0.3 1,-0.2 -2,-0.2 0.178 80.8 125.9 105.3 -13.4 12.3 14.4 19.1 44 44 A T - 0 0 69 -4,-0.1 -4,-3.3 1,-0.1 -1,-0.2 -0.645 62.3-118.1 -99.0 128.8 14.8 17.1 18.4 45 45 A A B -D 39 0B 61 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.320 41.7-110.6 -63.9 142.4 16.2 17.9 14.9 46 46 A V - 0 0 18 -8,-2.5 -8,-0.2 1,-0.1 -1,-0.1 -0.647 22.6-145.0 -97.9 134.5 20.0 17.4 14.8 47 47 A G - 0 0 41 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.036 26.9-101.9 -71.4 178.0 22.8 19.9 14.5 48 48 A D - 0 0 91 6,-0.1 6,-0.2 7,-0.0 -1,-0.1 -0.869 23.0-159.5-108.6 139.8 26.1 19.6 12.7 49 49 A V B >> -I 53 0D 16 4,-2.5 4,-2.6 -2,-0.4 3,-2.5 -0.988 29.8-122.1-116.1 105.0 29.1 18.8 14.7 50 50 A P T 34 S+ 0 0 117 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.309 96.2 10.7 -47.5 126.9 32.0 19.9 12.5 51 51 A G T 34 S+ 0 0 39 1,-0.1 3,-0.1 15,-0.0 19,-0.1 0.160 132.1 52.9 92.6 -17.0 34.3 16.9 11.9 52 52 A L T <4 S+ 0 0 12 -3,-2.5 2,-0.3 1,-0.3 -1,-0.1 0.741 114.0 8.1-123.1 -40.7 31.8 14.5 13.4 53 53 A R B < +I 49 0D 8 -4,-2.6 -4,-2.5 10,-0.2 2,-0.4 -0.931 56.4 175.9-157.9 126.9 28.3 14.7 11.8 54 54 A Q E -H 62 0C 81 8,-1.6 8,-1.9 -2,-0.3 2,-0.4 -0.986 24.5-140.3-141.5 115.5 27.2 16.8 8.8 55 55 A I E +H 61 0C 56 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.669 39.0 179.5 -78.2 133.3 23.7 16.6 7.4 56 56 A S - 0 0 48 4,-2.4 2,-0.6 -2,-0.4 -1,-0.1 -0.421 23.3 -20.4-132.3-156.7 24.1 16.7 3.6 57 57 A S S S- 0 0 99 1,-0.3 3,-0.1 -2,-0.1 4,-0.0 -0.811 109.1 -37.6-114.3 115.0 22.5 16.6 0.2 58 58 A D S S+ 0 0 133 -2,-0.6 -1,-0.3 -32,-0.1 -22,-0.2 -0.895 130.2 5.3-119.9 16.0 19.7 15.6 0.1 59 59 A G S S+ 0 0 6 -32,-0.1 -2,-0.1 1,-0.0 -34,-0.1 0.930 86.4 135.7 -74.9 -74.4 19.5 12.6 2.5 60 60 A K + 0 0 56 -6,-0.1 -4,-2.4 -5,-0.1 2,-0.8 -0.089 37.1 174.0-143.5 113.9 22.1 12.4 4.0 61 61 A L E -GH 24 55C 0 -37,-3.0 -37,-2.6 -6,-0.2 2,-0.4 -0.779 27.6-171.4 -97.1 113.5 23.6 11.9 7.4 62 62 A V E -GH 23 54C 35 -8,-1.9 -8,-1.6 -2,-0.8 -39,-0.2 -0.841 16.4-168.4-108.1 133.2 27.5 11.6 7.2 63 63 A F E -G 22 0C 2 -41,-3.0 -41,-2.9 -2,-0.4 -10,-0.2 -0.964 19.8-152.0-115.0 108.8 29.9 10.6 10.0 64 64 A P - 0 0 26 0, 0.0 -43,-0.2 0, 0.0 -44,-0.1 -0.396 32.9 -87.0 -72.1 157.6 33.4 11.3 8.9 65 65 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -46,-0.2 -0.388 57.3-171.9 -57.9 145.0 36.3 9.3 10.3 66 66 A F - 0 0 15 -48,-2.0 2,-0.2 -3,-0.1 -45,-0.1 -0.904 23.6 -99.5-139.1 160.9 37.5 10.9 13.5 67 67 A R > - 0 0 179 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.558 36.2-111.3 -76.9 150.8 40.3 10.7 16.1 68 68 A A G > S+ 0 0 30 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.834 117.6 59.8 -41.4 -44.1 39.9 8.8 19.4 69 69 A E G 3 S+ 0 0 160 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.596 100.9 53.1 -71.4 -20.8 40.1 12.2 21.1 70 70 A D G < S+ 0 0 76 -3,-2.4 -1,-0.3 -19,-0.1 -2,-0.2 0.218 75.2 131.3-102.0 8.7 37.0 13.6 19.3 71 71 A Y < - 0 0 29 -3,-1.6 2,-0.3 -4,-0.3 -19,-0.0 -0.450 34.6-173.8 -58.5 138.8 34.7 10.7 20.2 72 72 A R >> - 0 0 103 1,-0.1 4,-3.3 -20,-0.1 3,-1.6 -0.892 22.2-154.6-141.7 112.7 31.4 12.1 21.6 73 73 A Q H 3> S+ 0 0 49 -2,-0.3 4,-3.0 1,-0.3 -1,-0.1 0.910 95.7 61.3 -45.5 -55.4 28.7 9.8 23.0 74 74 A E H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.802 120.6 24.5 -47.6 -31.4 26.0 12.3 22.3 75 75 A V H <4 S+ 0 0 1 -3,-1.6 -2,-0.2 3,-0.0 -1,-0.2 0.848 130.8 39.4 -97.1 -42.6 26.8 12.1 18.5 76 76 A H H < S+ 0 0 0 -4,-3.3 24,-2.2 1,-0.2 2,-0.4 0.585 114.9 46.7 -91.3 -19.6 28.4 8.6 18.2 77 77 A A E < S+ E 0 99B 21 -4,-3.0 2,-0.3 -5,-0.3 -1,-0.2 -0.857 92.2 120.8-121.1 90.8 26.2 6.5 20.6 78 78 A Q E - E 0 98B 41 20,-2.1 20,-3.4 -2,-0.4 2,-0.6 -1.000 60.6-129.7-158.8 142.8 22.8 7.6 19.5 79 79 A V E + E 0 97B 38 -2,-0.3 -38,-2.5 18,-0.2 2,-0.3 -0.907 36.9 179.9-101.1 119.6 19.4 6.6 18.0 80 80 A Y E -CE 40 96B 0 16,-3.1 16,-3.7 -2,-0.6 2,-0.3 -0.734 12.8-165.4-115.2 165.8 18.3 8.7 15.1 81 81 A A E -C 39 0B 0 -42,-2.2 -42,-2.5 -2,-0.3 2,-0.4 -0.976 19.4-123.2-145.4 160.2 15.4 8.9 12.7 82 82 A a E -C 38 0B 0 12,-0.5 11,-3.1 -2,-0.3 2,-0.5 -0.839 19.4-162.5-109.6 134.9 14.6 10.6 9.4 83 83 A L E -CF 37 92B 21 -46,-2.8 -46,-2.9 -2,-0.4 2,-0.5 -0.983 2.3-167.5-123.8 116.6 11.6 12.9 9.0 84 84 A A E -CF 36 91B 0 7,-1.7 7,-2.0 -2,-0.5 2,-0.3 -0.948 18.7-178.5-104.1 123.9 10.2 13.8 5.5 85 85 A R E +CF 35 90B 106 -50,-2.6 -50,-2.7 -2,-0.5 2,-0.3 -0.945 14.7 157.7-131.3 140.9 7.8 16.8 5.5 86 86 A N - 0 0 22 3,-1.9 -83,-0.1 -2,-0.3 -53,-0.1 -0.889 60.2 -79.2-147.0-177.5 5.6 18.7 3.1 87 87 A Q S S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -84,-0.1 0.862 127.8 51.4 -55.0 -33.0 2.6 21.0 3.3 88 88 A F S S- 0 0 11 1,-0.2 2,-0.3 -86,-0.2 -1,-0.2 0.935 121.3 -60.6 -75.5 -45.6 0.4 17.9 3.5 89 89 A G - 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