==== 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 06-JUL-07 2V5M . COMPND 2 MOLECULE: DSCAM; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR R.MEIJERS,R.PUETTMANN-HOLGADO,G.SKINIOTIS,J.-H.LIU,T.WALZ, . 388 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 5 4 5 6 0 4 1 2 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 . 3 3 1 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 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 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.8 64.9 -0.9 38.8 2 2 A K E -A 31 0A 77 29,-2.5 29,-2.2 3,-0.0 86,-0.2 -0.961 360.0-127.9-155.4 143.8 67.2 0.7 36.2 3 3 A G E - 0 0 2 -2,-0.3 87,-0.1 27,-0.2 26,-0.1 -0.271 53.1 -76.9 -71.8 164.8 70.6 2.0 35.3 4 4 A P E - 0 0 1 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.283 43.6-179.6 -66.1 144.3 71.1 5.5 33.8 5 5 A V E -A 29 0A 56 24,-1.6 24,-2.4 -3,-0.1 2,-0.4 -0.989 29.5-115.2-138.0 142.3 70.4 6.5 30.2 6 6 A F E +A 28 0A 22 -2,-0.3 22,-0.3 22,-0.2 3,-0.1 -0.668 28.2 174.9 -79.1 134.0 70.8 9.9 28.7 7 7 A L E S+ 0 0 104 20,-2.8 2,-0.4 -2,-0.4 21,-0.2 0.747 78.6 17.0 -97.1 -44.1 67.8 11.8 27.4 8 8 A K E +A 27 0A 117 19,-1.8 19,-2.4 2,-0.0 -1,-0.4 -0.993 65.1 176.1-133.4 128.5 69.7 14.9 26.5 9 9 A E - 0 0 45 -2,-0.4 17,-0.2 17,-0.2 72,-0.0 -0.955 36.6-105.9-115.2 156.2 73.4 15.4 26.0 10 10 A P - 0 0 10 0, 0.0 84,-0.1 0, 0.0 72,-0.1 -0.350 42.6 -99.8 -76.7 157.0 75.1 18.7 24.9 11 11 A T - 0 0 83 2,-0.2 86,-0.1 1,-0.1 3,-0.1 -0.127 35.4-102.2 -69.6 173.3 76.4 18.9 21.3 12 12 A N S S+ 0 0 15 84,-0.2 85,-3.3 1,-0.2 2,-0.4 0.741 103.1 42.3 -69.4 -32.8 80.0 18.4 20.5 13 13 A R E +b 97 0B 93 83,-0.2 2,-0.5 2,-0.1 85,-0.2 -0.995 52.9 178.7-126.6 131.5 80.8 22.1 20.1 14 14 A I E +b 98 0B 28 83,-2.9 85,-2.5 -2,-0.4 2,-0.5 -0.894 16.6 173.7-126.0 95.9 79.7 25.0 22.2 15 15 A D E +b 99 0B 33 -2,-0.5 2,-0.3 83,-0.2 85,-0.2 -0.903 9.6 151.1-106.1 136.0 81.3 28.1 20.7 16 16 A F E -b 100 0B 11 83,-2.5 85,-2.9 -2,-0.5 2,-0.1 -0.994 41.7-109.2-161.1 152.0 80.4 31.6 22.1 17 17 A S E >> -b 101 0B 5 171,-0.4 4,-2.0 -2,-0.3 3,-0.8 -0.442 38.2-111.1 -79.2 154.5 81.7 35.2 22.6 18 18 A N T 34 S+ 0 0 15 83,-1.3 48,-1.9 1,-0.2 84,-0.1 0.686 119.1 55.8 -53.8 -29.5 82.4 36.4 26.1 19 19 A S T 34 S+ 0 0 89 46,-0.2 -1,-0.2 1,-0.1 83,-0.1 0.753 108.2 46.0 -74.2 -27.4 79.4 38.7 25.8 20 20 A T T <4 S- 0 0 94 -3,-0.8 -2,-0.2 44,-0.1 -1,-0.1 0.924 86.0-165.5 -84.7 -39.2 77.0 35.9 25.0 21 21 A G < - 0 0 6 -4,-2.0 2,-0.3 43,-0.3 -4,-0.2 -0.199 12.7-124.3 72.8-177.4 77.9 33.3 27.6 22 22 A A E -G 63 0C 22 41,-2.0 41,-3.1 -6,-0.1 2,-0.3 -0.977 15.2-156.7-159.1 156.4 76.6 29.7 27.2 23 23 A E E -G 62 0C 112 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.985 10.7-164.4-136.0 140.8 74.6 27.0 29.0 24 24 A I E -G 61 0C 4 37,-2.1 37,-2.6 -2,-0.3 2,-0.4 -0.947 9.8-150.3-127.9 147.7 74.9 23.3 28.4 25 25 A E E -G 60 0C 58 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.915 14.9-178.4-128.7 142.6 72.4 20.7 29.5 26 26 A a + 0 0 1 33,-2.0 2,-0.4 -2,-0.4 -17,-0.2 -0.988 7.1 176.4-140.3 127.7 72.5 17.1 30.4 27 27 A K E +A 8 0A 73 -19,-2.4 -20,-2.8 -2,-0.4 -19,-1.8 -0.999 2.9 175.2-131.2 138.3 69.5 14.9 31.5 28 28 A A E -A 6 0A 1 -2,-0.4 2,-0.2 -22,-0.3 -22,-0.2 -0.946 17.2-143.9-138.8 157.7 69.4 11.2 32.3 29 29 A S E +A 5 0A 33 -24,-2.4 -24,-1.6 -2,-0.3 2,-0.3 -0.679 35.7 126.5-110.7 168.8 66.7 8.8 33.5 30 30 A G E - 0 0 13 -2,-0.2 -27,-0.2 -26,-0.2 -2,-0.0 -0.809 54.5 -86.7 154.5 167.5 67.2 5.9 35.9 31 31 A N E S+A 2 0A 78 -29,-2.2 -29,-2.5 -2,-0.3 2,-0.2 -0.887 119.8 36.3-150.8 108.1 65.8 4.5 39.1 32 32 A P S S- 0 0 53 0, 0.0 -1,-0.2 0, 0.0 56,-0.1 0.430 120.8-103.5 -61.8 151.6 67.0 5.5 41.5 33 33 A M - 0 0 121 -2,-0.2 2,-0.2 1,-0.1 -2,-0.2 -0.177 42.4-119.1 -47.1 129.4 67.3 8.9 39.7 34 34 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.513 17.1-120.6 -76.3 150.1 70.9 9.3 38.7 35 35 A E E -C 85 0B 99 50,-2.6 50,-2.0 -2,-0.2 2,-0.5 -0.638 23.9-136.0 -79.2 145.8 73.1 12.1 40.0 36 36 A I E -C 84 0B 59 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.966 24.0-179.2-108.1 123.2 74.5 14.3 37.3 37 37 A I E -C 83 0B 37 46,-3.0 46,-3.1 -2,-0.5 2,-0.4 -0.983 20.1-138.8-123.0 130.6 78.2 15.3 37.6 38 38 A W E +C 82 0B 7 -2,-0.4 8,-2.0 8,-0.2 2,-0.3 -0.710 29.9 173.5 -89.5 137.7 80.1 17.5 35.2 39 39 A I E -CD 81 45B 5 42,-3.1 42,-2.5 -2,-0.4 2,-0.3 -0.809 39.6-105.7-136.9 156.3 83.6 16.4 34.4 40 40 A R E > -C 80 0B 58 4,-2.1 3,-3.8 -2,-0.3 40,-0.3 -0.786 50.5-105.1 -78.9 141.2 86.4 17.3 32.1 41 41 A S T 3 S+ 0 0 53 38,-3.0 39,-0.1 -2,-0.3 -1,-0.1 0.770 121.6 63.8 -51.0 -31.5 86.4 14.6 29.3 42 42 A D T 3 S- 0 0 117 37,-0.3 -1,-0.3 2,-0.1 38,-0.1 0.602 123.7-103.0 -64.1 -15.0 89.6 13.1 30.9 43 43 A G S < S+ 0 0 43 -3,-3.8 2,-0.2 1,-0.3 -2,-0.1 0.379 75.2 133.3 114.2 -6.3 87.4 12.3 34.0 44 44 A T - 0 0 55 -4,-0.2 -4,-2.1 1,-0.1 -1,-0.3 -0.535 58.7-112.1 -75.4 139.0 88.2 14.9 36.7 45 45 A A B -D 39 0B 69 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.344 29.7-144.5 -67.2 145.0 85.2 16.6 38.4 46 46 A V - 0 0 12 -8,-2.0 -8,-0.2 -2,-0.0 2,-0.2 -0.900 16.0-163.9-113.3 146.2 84.7 20.3 37.8 47 47 A G - 0 0 36 -2,-0.4 2,-0.2 1,-0.1 -8,-0.0 -0.630 30.9 -65.3-120.3-169.3 83.5 22.9 40.2 48 48 A D - 0 0 99 -2,-0.2 6,-0.2 6,-0.1 -1,-0.1 -0.514 36.1-171.3 -77.1 132.4 82.1 26.4 40.6 49 49 A V B >> -I 53 0D 19 4,-2.5 3,-2.6 -2,-0.2 4,-2.1 -0.993 40.5-103.3-124.4 115.1 84.4 29.2 39.6 50 50 A P T 34 S- 0 0 123 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.156 96.7 -8.4 -53.1 121.9 82.7 32.6 40.6 51 51 A G T 34 S+ 0 0 37 1,-0.1 3,-0.1 15,-0.0 -3,-0.0 0.374 131.5 65.1 74.9 -2.2 81.2 34.4 37.7 52 52 A L T <4 S+ 0 0 12 -3,-2.6 2,-0.3 1,-0.3 -1,-0.1 0.715 107.0 12.4-118.3 -42.9 82.7 32.0 35.1 53 53 A R B < +I 49 0D 12 -4,-2.1 -4,-2.5 10,-0.2 2,-0.4 -0.922 66.1 175.5-147.0 122.2 81.3 28.4 35.5 54 54 A Q E -H 62 0C 80 8,-2.6 8,-3.2 -2,-0.3 2,-0.5 -0.990 28.3-131.2-136.4 134.8 78.3 27.6 37.6 55 55 A I E -H 61 0C 81 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.710 31.3-158.4 -86.9 121.4 76.4 24.4 38.1 56 56 A S - 0 0 51 4,-4.0 4,-0.1 -2,-0.5 2,-0.1 -0.641 17.2-109.7 -96.8 163.6 72.7 25.0 37.6 57 57 A S S > S+ 0 0 106 -2,-0.2 2,-1.1 2,-0.2 3,-0.6 -0.420 98.9 44.8 -73.8 161.2 69.7 23.0 38.8 58 58 A D T 3 S- 0 0 135 1,-0.2 -1,-0.1 -2,-0.1 -33,-0.0 -0.638 136.8 -60.7 111.1 -79.7 67.6 21.1 36.2 59 59 A G T 3 S+ 0 0 9 -2,-1.1 -33,-2.0 -35,-0.1 2,-0.4 0.197 92.1 138.3-172.4 58.8 70.7 19.9 34.7 60 60 A K E < -G 25 0C 37 -3,-0.6 -4,-4.0 -35,-0.2 2,-0.6 -0.830 39.6-159.3-116.0 132.7 72.8 22.9 33.4 61 61 A L E -GH 24 55C 0 -37,-2.6 -37,-2.1 -2,-0.4 2,-0.4 -0.898 29.6-158.3 -96.8 120.5 76.5 24.0 33.3 62 62 A V E -GH 23 54C 34 -8,-3.2 -8,-2.6 -2,-0.6 -39,-0.2 -0.849 20.3-168.5-109.9 129.9 76.5 27.8 32.9 63 63 A F E -G 22 0C 1 -41,-3.1 -41,-2.0 -2,-0.4 -10,-0.2 -0.899 25.1-148.8-107.9 97.5 79.2 30.0 31.5 64 64 A P - 0 0 21 0, 0.0 -43,-0.3 0, 0.0 -44,-0.1 -0.280 29.8 -88.7 -63.1 155.9 78.1 33.6 32.3 65 65 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -46,-0.2 -0.313 58.9-174.0 -58.4 147.9 79.1 36.5 30.0 66 66 A F - 0 0 16 -48,-1.9 2,-0.2 -3,-0.1 -45,-0.1 -0.960 25.7-100.4-152.6 155.7 82.5 37.8 31.3 67 67 A R > - 0 0 177 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.502 36.9-112.5 -85.7 149.5 85.0 40.5 30.8 68 68 A A G > S+ 0 0 41 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.862 116.0 60.9 -46.6 -40.6 88.1 39.9 28.7 69 69 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.661 101.5 56.8 -60.6 -26.6 90.3 40.4 31.8 70 70 A D G < S+ 0 0 84 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.487 72.7 130.6 -96.0 6.3 88.5 37.4 33.4 71 71 A Y < - 0 0 89 -3,-1.7 2,-0.4 -4,-0.4 -3,-0.0 -0.209 34.5-172.1 -54.2 137.9 89.2 34.8 30.6 72 72 A R >> - 0 0 106 1,-0.1 4,-3.1 -20,-0.1 3,-1.1 -0.954 18.3-152.3-138.9 117.2 90.5 31.5 32.1 73 73 A Q H 3> S+ 0 0 147 -2,-0.4 4,-2.9 1,-0.3 -1,-0.1 0.885 95.4 58.3 -53.4 -44.6 91.7 28.8 29.7 74 74 A E H 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.782 120.2 31.1 -65.9 -19.6 91.0 25.9 32.1 75 75 A V H <4 S+ 0 0 1 -3,-1.1 3,-0.2 3,-0.0 -2,-0.2 0.871 127.5 36.4 -93.7 -45.8 87.3 27.1 32.1 76 76 A H H < S+ 0 0 0 -4,-3.1 24,-2.7 1,-0.2 2,-0.4 0.537 118.4 43.2 -94.4 -12.7 86.9 28.6 28.7 77 77 A A E < S+ E 0 99B 47 -4,-2.9 2,-0.3 -5,-0.3 -1,-0.2 -0.822 91.8 118.6-130.8 80.7 89.0 26.3 26.3 78 78 A Q E - E 0 98B 41 20,-1.8 20,-2.8 -2,-0.4 2,-0.6 -0.996 62.0-126.3-150.3 151.3 88.1 22.9 27.7 79 79 A V E - E 0 97B 33 -2,-0.3 -38,-3.0 18,-0.2 -37,-0.3 -0.924 37.5-177.5-108.3 114.8 86.5 19.6 26.8 80 80 A Y E -CE 40 96B 0 16,-3.0 16,-2.9 -2,-0.6 2,-0.3 -0.574 10.1-171.8-102.7 167.0 83.7 18.7 29.2 81 81 A A E -C 39 0B 1 -42,-2.5 -42,-3.1 14,-0.2 2,-0.4 -0.947 22.5-120.9-151.4 160.0 81.4 15.7 29.7 82 82 A a E -C 38 0B 0 12,-0.3 11,-2.6 -2,-0.3 2,-0.5 -0.909 19.5-157.6-100.6 129.9 78.4 14.8 31.8 83 83 A L E -CF 37 92B 23 -46,-3.1 -46,-3.0 -2,-0.4 2,-0.4 -0.941 6.2-168.1-108.2 124.2 78.5 11.7 34.1 84 84 A A E +CF 36 91B 0 7,-2.7 7,-2.5 -2,-0.5 2,-0.4 -0.970 17.9 171.6-116.3 132.9 75.2 10.2 35.1 85 85 A R E +CF 35 90B 95 -50,-2.0 -50,-2.6 -2,-0.4 2,-0.2 -0.999 18.5 158.2-153.6 135.7 75.3 7.7 37.9 86 86 A N E > - F 0 89B 19 3,-2.2 3,-1.5 -2,-0.4 -53,-0.1 -0.770 63.6 -75.0-140.0-176.8 73.2 5.5 40.3 87 87 A Q T 3 S+ 0 0 153 1,-0.3 3,-0.1 -2,-0.2 -84,-0.1 0.803 127.6 60.1 -53.3 -33.3 73.9 2.3 42.3 88 88 A F T 3 S- 0 0 63 1,-0.2 2,-0.3 -86,-0.2 -1,-0.3 0.716 119.8 -82.1 -67.8 -25.0 73.6 0.3 39.0 89 89 A G E < -F 86 0B 9 -3,-1.5 -3,-2.2 277,-0.2 2,-0.3 -0.916 44.2 -78.2 149.5-168.1 76.6 2.1 37.4 90 90 A S E -F 85 0B 17 -2,-0.3 255,-0.5 -5,-0.2 254,-0.3 -0.912 22.3-167.8-130.9 149.0 77.7 5.1 35.5 91 91 A I E -F 84 0B 0 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.4 -0.985 12.4-147.4-135.3 150.1 77.6 6.5 31.9 92 92 A I E -F 83 0B 24 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.916 17.3-125.5-118.6 147.4 79.5 9.4 30.4 93 93 A S - 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