==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-MAR-08 2VRA . COMPND 2 MOLECULE: ROUNDABOUT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.FUKUHARA,J.A.HOWITT,S.HUSSAIN,E.HOHENESTER . 781 6 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 256 32.8 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 2.6 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 . 75 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 RESIDUES PER ALPHA HELIX . 2 1 1 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 PARALLEL BRIDGES PER LADDER . 9 13 31 3 0 8 0 0 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 . 7 8 0 1 7 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 51 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -91.0 74.2 105.0 41.0 2 52 A Q + 0 0 131 1,-0.1 30,-0.1 30,-0.1 0, 0.0 -0.769 360.0 50.3-133.7 178.5 76.1 101.9 42.0 3 53 A Y + 0 0 100 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.598 47.3 177.0 58.4 136.2 74.9 99.1 44.3 4 54 A Q E -A 32 0A 76 28,-1.9 28,-1.2 29,-0.1 84,-0.2 -0.696 33.7-116.5-170.6 111.5 71.6 97.4 43.8 5 55 A S E - 0 0 70 -2,-0.2 84,-0.1 26,-0.2 27,-0.1 -0.166 49.4 -76.4 -54.7 150.7 70.7 94.5 46.1 6 56 A P E - 0 0 12 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.245 52.0-168.4 -53.3 125.6 70.3 91.0 44.5 7 57 A R E -A 30 0A 115 23,-2.8 23,-1.9 -3,-0.1 2,-0.8 -0.941 16.2-139.3-120.0 138.2 67.0 90.7 42.6 8 58 A I E +A 29 0A 19 -2,-0.4 21,-0.3 21,-0.2 3,-0.2 -0.848 21.3 175.7-102.0 108.7 65.5 87.4 41.3 9 59 A I E S+ 0 0 17 19,-1.2 2,-0.4 -2,-0.8 20,-0.2 0.920 73.7 19.6 -75.5 -46.4 64.0 87.9 37.9 10 60 A E E S-A 28 0A 7 18,-1.7 18,-1.2 537,-0.1 -1,-0.3 -0.969 72.8-154.9-131.9 119.8 63.1 84.3 37.2 11 61 A H - 0 0 71 -2,-0.4 2,-0.3 -3,-0.2 15,-0.2 -0.351 36.4 -89.4 -82.3 166.5 62.8 81.7 39.8 12 62 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.590 43.2-144.1 -78.0 140.2 63.3 78.0 39.1 13 63 A T - 0 0 89 -2,-0.3 83,-0.1 83,-0.1 13,-0.1 -0.820 27.9 -89.0-106.8 147.1 60.0 76.3 38.1 14 64 A D - 0 0 99 -2,-0.3 2,-0.3 81,-0.2 84,-0.2 -0.114 50.1-165.5 -49.9 147.1 59.0 72.7 39.0 15 65 A L E -b 98 0B 48 82,-2.5 84,-2.2 -3,-0.0 2,-0.4 -0.997 19.3-161.7-145.2 145.9 60.2 70.0 36.6 16 66 A V E +b 99 0B 83 -2,-0.3 2,-0.3 82,-0.2 84,-0.2 -0.978 22.8 157.9-128.2 121.0 59.6 66.4 35.6 17 67 A V E -b 100 0B 15 82,-2.3 84,-3.0 -2,-0.4 2,-0.3 -0.932 39.0-103.9-139.1 163.0 62.0 64.3 33.6 18 68 A K E > -b 101 0B 34 -2,-0.3 3,-2.0 82,-0.2 84,-0.2 -0.648 53.6 -81.6 -88.6 144.2 62.9 60.7 33.0 19 69 A K T 3 S+ 0 0 106 82,-3.0 50,-0.2 -2,-0.3 -1,-0.1 -0.105 118.6 17.9 -43.7 125.6 66.0 59.0 34.5 20 70 A N T 3 S+ 0 0 54 48,-1.1 -1,-0.3 1,-0.3 49,-0.1 0.578 97.0 118.6 84.5 11.0 69.0 59.9 32.3 21 71 A E S < S- 0 0 39 -3,-2.0 47,-2.4 46,-0.1 -1,-0.3 -0.625 70.9 -98.8 -99.6 164.7 67.4 62.8 30.5 22 72 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.447 40.2-168.8 -80.5 163.3 68.8 66.3 30.7 23 73 A A E -G 65 0C 4 42,-2.2 42,-3.0 -2,-0.1 2,-0.4 -0.992 8.6-165.2-152.3 144.3 67.3 68.8 33.1 24 74 A T E -G 64 0C 56 -2,-0.3 2,-0.5 40,-0.2 40,-0.2 -0.991 5.5-168.6-135.1 141.0 67.6 72.6 33.7 25 75 A L E -G 63 0C 1 38,-2.2 38,-2.7 -2,-0.4 2,-0.1 -0.986 23.3-141.0-127.3 117.7 66.5 74.8 36.6 26 76 A N + 0 0 17 -2,-0.5 56,-0.1 36,-0.2 35,-0.1 -0.395 26.7 170.3 -82.6 157.8 66.7 78.6 36.0 27 77 A a + 0 0 1 33,-0.3 2,-0.4 -16,-0.1 -16,-0.2 -0.411 10.2 178.6-161.6 69.8 67.8 81.4 38.3 28 78 A K E +A 10 0A 22 -18,-1.2 -18,-1.7 33,-0.1 -19,-1.2 -0.665 16.9 160.3 -81.1 133.8 68.1 84.6 36.4 29 79 A V E -A 8 0A 26 -2,-0.4 2,-0.3 -21,-0.3 -21,-0.2 -0.907 24.9-154.6-145.6 171.5 69.1 87.5 38.7 30 80 A E E +A 7 0A 71 -23,-1.9 -23,-2.8 -2,-0.3 2,-0.2 -0.990 21.0 147.2-153.3 146.9 70.6 91.0 38.7 31 81 A G E - 0 0 11 -2,-0.3 -26,-0.2 -25,-0.2 -28,-0.1 -0.863 44.8 -95.5-177.6 141.3 72.5 93.1 41.1 32 82 A K E S+A 4 0A 34 -28,-1.2 -28,-1.9 -2,-0.2 2,-0.2 -0.940 118.4 34.2-111.0 118.4 75.2 95.7 41.2 33 83 A P S S- 0 0 61 0, 0.0 55,-0.2 0, 0.0 -29,-0.1 0.624 122.2 -98.9 -66.6 167.0 77.9 94.5 41.7 34 84 A E - 0 0 152 -2,-0.2 -2,-0.2 1,-0.1 -4,-0.0 -0.390 46.6-132.9 -59.5 119.1 76.9 91.4 39.8 35 85 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 51,-0.2 -0.176 8.4-123.4 -71.0 169.6 75.9 88.9 42.4 36 86 A T E -C 85 0B 100 49,-2.3 49,-2.5 47,-0.0 2,-0.3 -0.872 23.1-139.2-112.2 146.7 77.1 85.3 42.6 37 87 A I E -C 84 0B 25 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.807 16.0-173.5-110.4 147.2 74.6 82.4 42.7 38 88 A E E -C 83 0B 91 45,-0.7 45,-1.5 -2,-0.3 2,-0.3 -0.995 15.1-138.1-139.1 143.1 74.6 79.2 44.8 39 89 A W E -C 82 0B 0 7,-0.5 7,-4.0 -2,-0.3 2,-0.4 -0.812 13.9-169.4-107.8 144.5 72.3 76.2 44.6 40 90 A F E -CD 81 45B 42 41,-2.6 41,-1.7 -2,-0.3 2,-0.4 -0.966 7.2-163.3-129.5 145.6 70.7 74.2 47.4 41 91 A K E > S-CD 80 44B 42 3,-3.0 3,-1.6 -2,-0.4 39,-0.2 -0.970 78.8 -20.7-129.9 113.6 68.8 70.9 47.3 42 92 A D T 3 S- 0 0 85 37,-2.2 -1,-0.1 -2,-0.4 38,-0.1 0.954 129.3 -46.9 51.9 57.3 66.8 70.0 50.4 43 93 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 36,-0.1 37,-0.1 0.145 120.9 98.3 76.7 -23.7 68.6 72.3 52.6 44 94 A E E < S-D 41 0B 141 -3,-1.6 -3,-3.0 1,-0.0 2,-0.2 -0.659 77.6-108.3 -97.3 159.3 72.1 71.3 51.6 45 95 A P E -D 40 0B 64 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.581 28.5-127.0 -83.5 143.8 74.3 73.2 49.0 46 96 A V - 0 0 15 -7,-4.0 2,-0.5 -2,-0.2 -7,-0.5 -0.805 12.2-138.8 -96.3 128.9 74.8 71.8 45.6 47 97 A S + 0 0 55 -2,-0.5 2,-0.3 -9,-0.1 8,-0.3 -0.758 31.1 178.3 -86.1 124.7 78.4 71.4 44.3 48 98 A T + 0 0 3 -2,-0.5 8,-0.2 1,-0.2 608,-0.1 -0.954 51.5 23.0-129.9 149.8 78.5 72.4 40.6 49 99 A N S S+ 0 0 13 6,-2.3 607,-1.8 -2,-0.3 2,-0.3 0.838 87.6 124.9 65.5 40.1 81.3 72.7 38.0 50 100 A E S S- 0 0 80 5,-0.4 3,-0.5 605,-0.2 -1,-0.2 -0.915 75.3-114.0-125.9 153.7 83.7 70.2 39.7 51 101 A K S S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.763 115.3 52.9 -54.5 -24.4 85.4 67.1 38.5 52 102 A K S S+ 0 0 94 -4,-0.0 -1,-0.2 3,-0.0 2,-0.2 0.820 98.3 61.9 -84.0 -39.0 83.2 65.2 41.0 53 103 A S - 0 0 15 -3,-0.5 -3,-0.1 2,-0.1 -5,-0.1 -0.515 64.9-142.8 -92.1 163.0 79.6 66.3 40.3 54 104 A H S S+ 0 0 16 -2,-0.2 12,-0.7 -5,-0.1 13,-0.4 0.015 74.3 101.6-107.2 20.2 77.6 65.8 37.2 55 105 A R E -H 65 0C 30 -8,-0.3 -6,-2.3 -5,-0.2 -5,-0.4 -0.875 53.7-163.4-110.3 142.7 76.0 69.2 37.7 56 106 A V E -H 64 0C 4 8,-2.4 8,-3.7 -2,-0.4 2,-0.6 -0.944 10.0-147.1-125.8 144.9 76.9 72.3 35.9 57 107 A Q E -H 63 0C 37 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.915 17.7-143.5-118.2 109.8 76.2 75.9 36.6 58 108 A F > - 0 0 16 4,-2.2 3,-2.3 -2,-0.6 589,-0.2 -0.214 25.6-112.6 -65.9 156.3 75.6 78.2 33.7 59 109 A K T 3 S+ 0 0 135 587,-2.4 -1,-0.1 1,-0.3 588,-0.1 0.653 118.6 62.2 -63.4 -16.6 76.9 81.8 33.7 60 110 A D T 3 S- 0 0 82 586,-0.2 -33,-0.3 2,-0.1 -1,-0.3 0.366 123.6-104.7 -89.1 4.1 73.2 82.8 33.7 61 111 A G S < S+ 0 0 1 -3,-2.3 -2,-0.1 1,-0.3 -33,-0.1 0.298 73.5 142.0 94.1 -10.9 72.7 81.1 37.1 62 112 A A - 0 0 0 -36,-0.1 -4,-2.2 -5,-0.1 2,-0.5 -0.344 48.7-133.6 -68.2 143.7 70.9 78.0 35.7 63 113 A L E -GH 25 57C 0 -38,-2.7 -38,-2.2 -6,-0.2 2,-0.4 -0.870 28.4-161.8 -96.3 128.2 71.7 74.7 37.3 64 114 A F E -GH 24 56C 23 -8,-3.7 -8,-2.4 -2,-0.5 2,-0.6 -0.948 19.6-170.9-124.8 128.8 72.2 72.1 34.5 65 115 A F E -GH 23 55C 0 -42,-3.0 -42,-2.2 -2,-0.4 3,-0.4 -0.942 0.5-174.2-111.3 117.0 72.1 68.3 34.5 66 116 A Y S S+ 0 0 60 -12,-0.7 2,-0.4 -2,-0.6 -1,-0.2 0.864 87.2 19.2 -78.7 -33.3 73.3 66.7 31.3 67 117 A R S S- 0 0 134 -13,-0.4 -1,-0.3 -45,-0.1 -46,-0.1 -0.792 86.7-143.7-138.1 93.5 72.4 63.3 32.4 68 118 A T - 0 0 0 -47,-2.4 -48,-1.1 -2,-0.4 2,-0.3 -0.211 18.3-153.1 -56.0 143.2 69.9 63.2 35.3 69 119 A M + 0 0 53 -50,-0.2 7,-2.5 -49,-0.1 8,-0.3 -0.930 28.5 163.0-124.4 149.6 70.5 60.5 37.8 70 120 A Q B +I 75 0D 55 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.262 44.6 96.1-160.1 59.1 68.2 58.6 40.2 71 121 A G S S- 0 0 48 3,-2.6 -2,-0.0 0, 0.0 -52,-0.0 -0.181 88.1 -64.7-124.3-144.2 69.8 55.4 41.5 72 122 A K S S+ 0 0 105 -2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.864 128.3 41.4 -80.9 -41.1 71.8 54.0 44.4 73 123 A K S S+ 0 0 77 1,-0.2 2,-0.4 0, 0.0 -1,-0.0 0.998 125.4 18.7 -70.3 -67.0 74.8 56.2 43.8 74 124 A E - 0 0 77 2,-0.0 -3,-2.6 0, 0.0 2,-0.5 -0.876 57.4-167.3-113.5 141.6 73.2 59.5 42.9 75 125 A Q B +I 70 0D 103 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.894 10.4 172.4-127.8 99.2 69.7 60.8 43.6 76 126 A D + 0 0 0 -7,-2.5 22,-0.2 -2,-0.5 -6,-0.1 0.715 47.5 103.1 -78.9 -24.5 68.9 64.1 41.7 77 127 A G + 0 0 19 -8,-0.3 2,-0.3 23,-0.1 22,-0.2 -0.403 54.8 90.1 -63.3 133.2 65.2 64.2 42.6 78 128 A G E S- E 0 98B 14 20,-2.2 20,-2.7 -2,-0.1 2,-0.5 -0.990 76.5 -51.8 171.4-167.5 64.5 66.8 45.3 79 129 A E E - E 0 97B 74 -2,-0.3 -37,-2.2 18,-0.2 2,-0.3 -0.873 54.6-171.8-100.7 127.7 63.6 70.4 46.3 80 130 A Y E +CE 41 96B 0 16,-3.9 16,-2.7 -2,-0.5 2,-0.3 -0.893 15.9 152.9-126.0 154.1 65.9 73.1 44.7 81 131 A W E -C 40 0B 39 -41,-1.7 -41,-2.6 -2,-0.3 2,-0.2 -0.969 26.0-132.5-168.1 157.3 66.5 76.8 45.0 82 132 A a E -C 39 0B 0 12,-0.3 11,-2.2 -2,-0.3 2,-0.4 -0.708 6.7-149.4-115.0 169.0 69.2 79.4 44.5 83 133 A V E -CF 38 92B 12 -45,-1.5 -45,-0.7 -2,-0.2 2,-0.5 -0.928 7.7-155.0-143.3 113.9 70.6 82.3 46.5 84 134 A A E -CF 37 91B 0 7,-2.0 7,-1.9 -2,-0.4 2,-0.4 -0.780 18.0-180.0 -93.2 126.4 72.0 85.5 44.9 85 135 A K E +CF 36 90B 103 -49,-2.5 -49,-2.3 -2,-0.5 2,-0.3 -0.984 13.7 152.8-131.7 137.7 74.5 87.4 47.0 86 136 A N E > - F 0 89B 26 3,-2.2 3,-1.1 -2,-0.4 -52,-0.1 -0.794 62.6 -82.0-142.4-179.6 76.5 90.6 46.4 87 137 A R T 3 S+ 0 0 190 -2,-0.3 3,-0.1 1,-0.2 -82,-0.1 0.532 122.7 58.8 -71.6 -3.7 77.8 93.1 48.9 88 138 A V T 3 S- 0 0 36 1,-0.3 -1,-0.2 -84,-0.2 2,-0.2 -0.070 121.3 -68.4-113.5 30.6 74.5 95.0 49.2 89 139 A G E < -F 86 0B 38 -3,-1.1 -3,-2.2 -84,-0.1 -1,-0.3 -0.673 51.7 -92.9 122.1-170.7 72.5 92.1 50.4 90 140 A Q E -F 85 0B 107 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.897 17.7-151.5-141.6 171.5 71.1 88.8 49.2 91 141 A A E -F 84 0B 18 -7,-1.9 -7,-2.0 -2,-0.3 2,-0.4 -0.995 6.7-150.1-148.3 139.9 68.0 87.2 47.7 92 142 A V E -F 83 0B 75 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.916 17.4-131.5-114.9 140.4 66.5 83.7 47.8 93 143 A S - 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