==== 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 28-MAR-08 2VR9 . COMPND 2 MOLECULE: ROUNDABOUT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.FUKUHARA,J.A.HOWITT,S.HUSSAIN,E.HOHENESTER . 585 7 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 203 34.7 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 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 . 81 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 5 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 PARALLEL BRIDGES PER LADDER . 7 6 20 9 0 6 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 . 6 6 0 0 6 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 52 A Q 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.9 111.8 -13.9 -30.1 2 53 A Y + 0 0 124 2,-0.0 2,-0.2 30,-0.0 0, 0.0 -0.197 360.0 174.2-158.1 59.3 108.4 -15.4 -29.1 3 54 A Q - 0 0 79 1,-0.1 28,-1.8 85,-0.0 84,-0.2 -0.493 28.9-124.1 -79.5 138.2 106.0 -12.9 -27.4 4 55 A S - 0 0 51 -2,-0.2 -1,-0.1 26,-0.2 85,-0.1 -0.472 46.8 -77.5 -76.7 146.5 102.4 -13.8 -26.5 5 56 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.012 49.7-175.1 -45.4 142.3 99.6 -11.5 -27.9 6 57 A R E -A 29 0A 148 23,-2.4 23,-2.7 84,-0.1 2,-0.7 -0.982 24.0-130.7-140.7 146.2 99.0 -8.1 -26.2 7 58 A I E +A 28 0A 21 -2,-0.3 21,-0.2 21,-0.2 3,-0.2 -0.887 26.2 173.1-102.4 111.1 96.4 -5.5 -26.9 8 59 A I E S+ 0 0 90 19,-2.4 2,-0.4 -2,-0.7 20,-0.2 0.677 71.2 32.2 -91.8 -18.3 98.0 -2.1 -27.3 9 60 A E E S-A 27 0A 69 18,-1.6 18,-1.3 16,-0.0 -1,-0.3 -0.891 73.2-154.2-143.0 114.1 94.8 -0.2 -28.4 10 61 A H - 0 0 80 -2,-0.4 15,-0.2 16,-0.2 2,-0.2 -0.508 26.5-108.2 -83.8 149.0 91.3 -1.1 -27.2 11 62 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.539 38.5-141.7 -74.1 142.5 88.2 -0.3 -29.1 12 63 A T - 0 0 102 -2,-0.2 83,-0.1 83,-0.1 13,-0.1 -0.821 23.9 -87.3-111.1 150.5 86.2 2.6 -27.5 13 64 A D - 0 0 76 -2,-0.3 2,-0.3 81,-0.1 84,-0.2 -0.114 51.2-168.8 -48.8 144.3 82.4 3.1 -27.0 14 65 A L E -b 97 0B 56 82,-2.7 84,-2.3 -3,-0.0 2,-0.4 -0.993 21.5-160.1-148.6 136.9 80.9 4.8 -30.0 15 66 A V E -b 98 0B 60 -2,-0.3 2,-0.3 82,-0.2 84,-0.2 -0.936 22.3-177.0-113.4 135.1 77.6 6.5 -31.0 16 67 A V E -b 99 0B 15 82,-2.3 84,-2.9 -2,-0.4 2,-0.4 -0.982 30.8-112.7-139.3 149.1 76.8 6.9 -34.7 17 68 A K > - 0 0 93 -2,-0.3 3,-2.5 82,-0.2 50,-0.2 -0.604 57.0 -89.9 -75.6 127.9 74.1 8.4 -36.9 18 69 A K T 3 S+ 0 0 103 82,-0.4 50,-0.2 -2,-0.4 -1,-0.1 0.018 109.6 10.7 -39.3 140.2 72.2 5.7 -38.7 19 70 A N T 3 S+ 0 0 87 48,-2.8 -1,-0.3 1,-0.2 49,-0.1 0.330 99.4 117.8 68.7 -5.7 73.7 4.7 -42.1 20 71 A E S < S- 0 0 96 -3,-2.5 47,-3.9 46,-0.2 -1,-0.2 -0.448 74.8 -93.0 -82.2 164.5 76.9 6.8 -41.4 21 72 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.329 42.4-166.6 -76.2 163.8 80.2 4.9 -41.3 22 73 A A E -G 64 0C 5 42,-2.9 42,-3.1 -6,-0.1 2,-0.4 -0.995 7.7-160.0-150.5 150.6 81.7 3.5 -38.0 23 74 A T E -G 63 0C 56 -2,-0.3 2,-0.5 40,-0.2 40,-0.2 -0.988 7.1-171.6-141.6 132.8 85.0 2.1 -36.8 24 75 A L E -G 62 0C 1 38,-2.4 38,-2.8 -2,-0.4 2,-0.1 -0.983 25.5-140.2-119.2 121.5 86.1 0.0 -33.8 25 76 A N + 0 0 57 -2,-0.5 56,-0.1 36,-0.2 35,-0.1 -0.394 23.8 176.5 -85.5 158.8 89.9 -0.3 -33.3 26 77 A a - 0 0 1 33,-0.3 2,-0.8 -16,-0.2 -16,-0.2 -0.447 6.9-174.2-159.4 76.6 92.0 -3.3 -32.2 27 78 A K E -A 9 0A 80 -18,-1.3 -19,-2.4 33,-0.1 -18,-1.6 -0.665 17.6-171.1 -79.6 110.2 95.8 -2.6 -32.2 28 79 A V E -A 7 0A 26 -2,-0.8 2,-0.4 31,-0.3 -21,-0.2 -0.762 14.2-162.8-109.1 150.9 97.5 -5.9 -31.5 29 80 A E E +A 6 0A 60 -23,-2.7 -23,-2.4 -2,-0.3 2,-0.2 -0.982 28.9 119.9-130.6 138.9 101.1 -6.9 -30.7 30 81 A G - 0 0 2 -2,-0.4 -26,-0.2 -25,-0.2 54,-0.0 -0.784 50.7-105.6 168.7 148.2 102.7 -10.3 -30.9 31 82 A K S S+ 0 0 33 -28,-1.8 2,-0.2 -2,-0.2 54,-0.1 -0.946 112.7 38.4-133.3 112.9 105.4 -12.6 -32.3 32 83 A P S S- 0 0 44 0, 0.0 55,-0.1 0, 0.0 -30,-0.0 0.477 124.1 -97.9 -51.7 161.7 104.3 -14.6 -34.3 33 84 A E - 0 0 147 -2,-0.2 -2,-0.2 1,-0.1 -4,-0.1 -0.462 46.6-121.5 -62.8 125.2 101.9 -11.9 -35.6 34 85 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 51,-0.2 -0.326 14.5-127.3 -70.1 151.7 98.6 -12.5 -33.8 35 86 A T E -C 84 0B 98 49,-2.2 49,-2.3 -2,-0.0 2,-0.5 -0.847 24.1-138.7 -98.4 136.9 95.4 -13.2 -35.8 36 87 A I E -C 83 0B 31 -2,-0.4 2,-0.4 47,-0.2 47,-0.2 -0.839 19.5-176.7-105.0 132.4 92.5 -11.0 -34.8 37 88 A E E -C 82 0B 92 45,-2.0 45,-2.3 -2,-0.5 2,-0.3 -0.961 14.6-141.6-124.1 140.1 88.9 -12.2 -34.4 38 89 A W E -C 81 0B 1 7,-0.4 7,-3.1 -2,-0.4 2,-0.4 -0.786 10.9-163.8-106.8 148.3 85.8 -10.0 -33.6 39 90 A F E -CD 80 44B 39 41,-2.5 41,-1.4 -2,-0.3 2,-0.5 -0.988 7.0-166.3-131.3 138.0 82.8 -10.7 -31.4 40 91 A K E > S-CD 79 43B 36 3,-3.1 3,-1.7 -2,-0.4 39,-0.2 -0.964 79.9 -21.8-124.7 113.8 79.3 -9.1 -31.1 41 92 A D T 3 S- 0 0 91 37,-2.7 -1,-0.2 -2,-0.5 38,-0.1 0.936 128.6 -48.4 53.5 50.0 77.2 -10.0 -28.1 42 93 A G T 3 S+ 0 0 39 36,-0.3 -1,-0.3 1,-0.2 37,-0.1 0.240 120.0 102.2 80.0 -15.8 79.1 -13.2 -27.5 43 94 A E E < S-D 40 0B 132 -3,-1.7 -3,-3.1 1,-0.0 2,-0.2 -0.763 79.8-103.2-102.6 148.9 79.0 -14.4 -31.1 44 95 A P E -D 39 0B 69 0, 0.0 2,-1.0 0, 0.0 -5,-0.3 -0.495 31.9-122.9 -71.6 135.0 81.8 -14.3 -33.6 45 96 A V - 0 0 12 -7,-3.1 2,-1.1 -2,-0.2 -7,-0.4 -0.673 19.6-140.5 -78.5 102.4 81.4 -11.5 -36.2 46 97 A S + 0 0 105 -2,-1.0 8,-0.2 1,-0.1 2,-0.1 -0.475 57.6 119.0 -65.7 95.8 81.5 -13.3 -39.5 47 98 A T + 0 0 21 -2,-1.1 2,-2.7 -9,-0.1 8,-0.1 -0.140 8.5 102.0-129.1-132.7 83.6 -10.7 -41.4 48 99 A N S S- 0 0 65 -2,-0.1 8,-0.7 6,-0.1 2,-0.2 -0.416 102.9 -38.0 75.0 -62.5 86.9 -10.1 -43.2 49 100 A E S S+ 0 0 66 -2,-2.7 2,-0.1 6,-0.1 5,-0.1 -0.867 77.8 113.7-165.7-164.8 85.1 -10.3 -46.5 50 101 A K S S- 0 0 87 -2,-0.2 2,-3.0 2,-0.1 -2,-0.0 -0.290 88.6 -47.0 102.1 170.5 82.2 -12.1 -48.5 51 102 A K S S+ 0 0 119 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.282 107.7 99.9 -71.5 59.6 79.0 -10.5 -49.7 52 103 A S S S- 0 0 64 -2,-3.0 -2,-0.1 2,-0.1 -5,-0.1 -0.374 75.6-119.4-122.9-158.5 78.3 -8.8 -46.4 53 104 A H S S+ 0 0 17 -2,-0.1 12,-0.8 -4,-0.1 2,-0.6 0.443 79.9 89.7-131.0 -3.3 78.8 -5.2 -45.0 54 105 A R E -H 64 0C 35 -8,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.879 59.0-166.9 -99.8 117.5 81.2 -5.6 -42.0 55 106 A V E -H 63 0C 59 8,-2.5 8,-3.1 -2,-0.6 2,-0.5 -0.729 13.8-151.6-106.1 153.1 84.8 -5.2 -43.1 56 107 A Q E -H 62 0C 52 -8,-0.7 6,-0.2 -2,-0.3 5,-0.1 -0.955 16.9-149.0-126.8 113.6 88.1 -6.0 -41.2 57 108 A F > - 0 0 92 4,-2.1 3,-1.2 -2,-0.5 -9,-0.0 -0.023 31.0-100.7 -70.0 176.1 91.2 -4.1 -42.1 58 109 A K T 3 S+ 0 0 213 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.847 122.2 58.3 -68.6 -35.0 94.8 -5.3 -41.9 59 110 A D T 3 S- 0 0 74 1,-0.1 -31,-0.3 -32,-0.1 -33,-0.3 0.398 122.5-106.8 -76.6 6.1 95.3 -3.5 -38.6 60 111 A G S < S+ 0 0 0 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.408 70.2 149.3 85.6 -3.6 92.5 -5.5 -37.2 61 112 A A - 0 0 1 -36,-0.1 -4,-2.1 -5,-0.1 2,-0.6 -0.360 45.5-133.2 -65.8 141.7 90.1 -2.6 -37.1 62 113 A L E -GH 24 56C 0 -38,-2.8 -38,-2.4 -6,-0.2 2,-0.5 -0.883 27.0-164.1 -97.5 121.7 86.4 -3.5 -37.6 63 114 A F E -GH 23 55C 50 -8,-3.1 -8,-2.5 -2,-0.6 2,-0.8 -0.929 19.5-168.1-118.8 122.0 84.9 -1.1 -40.2 64 115 A F E -GH 22 54C 0 -42,-3.1 -42,-2.9 -2,-0.5 3,-0.3 -0.907 5.8-168.0-101.1 107.2 81.2 -0.5 -40.9 65 116 A Y S S+ 0 0 111 -12,-0.8 2,-0.3 -2,-0.8 -1,-0.2 0.769 86.9 14.5 -68.0 -20.5 81.2 1.5 -44.1 66 117 A R S S- 0 0 122 -13,-0.3 -1,-0.3 -45,-0.1 2,-0.3 -0.825 87.7-133.2-156.2 104.8 77.6 2.2 -43.5 67 118 A T - 0 0 0 -47,-3.9 -48,-2.8 -3,-0.3 2,-0.3 -0.469 25.7-150.5 -67.4 126.1 76.2 1.6 -40.0 68 119 A M + 0 0 44 -2,-0.3 7,-3.2 -50,-0.2 8,-0.4 -0.802 32.4 160.1-108.6 142.9 72.9 -0.3 -40.1 69 120 A Q B +I 74 0D 70 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.342 42.4 111.9-151.0 55.7 69.9 -0.4 -37.7 70 121 A G S S- 0 0 34 3,-2.9 -2,-0.0 1,-0.0 0, 0.0 -0.293 83.3 -78.3-115.2-160.3 66.9 -1.8 -39.7 71 122 A K S S+ 0 0 109 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.915 129.0 34.1 -70.5 -40.8 64.7 -4.9 -39.8 72 123 A K S S+ 0 0 85 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.918 124.5 34.2 -79.9 -48.5 67.4 -6.9 -41.6 73 124 A E + 0 0 69 2,-0.0 -3,-2.9 0, 0.0 2,-0.3 -0.915 54.6 174.0-116.3 137.9 70.6 -5.5 -40.2 74 125 A Q B +I 69 0D 78 -2,-0.4 -5,-0.3 -5,-0.2 -7,-0.0 -0.783 5.4 176.3-143.9 95.8 71.3 -4.2 -36.7 75 126 A D + 0 0 0 -7,-3.2 22,-0.2 -2,-0.3 -6,-0.1 0.522 46.2 116.5 -77.0 -6.8 74.9 -3.3 -35.9 76 127 A G + 0 0 23 -8,-0.4 2,-0.3 20,-0.1 22,-0.2 -0.421 47.5 77.5 -65.8 135.3 74.0 -2.1 -32.4 77 128 A G E S- E 0 97B 19 20,-2.7 20,-2.7 -2,-0.1 2,-0.6 -0.994 81.3 -49.2 161.9-166.7 75.6 -4.1 -29.7 78 129 A E E - E 0 96B 72 -2,-0.3 -37,-2.7 18,-0.2 2,-0.3 -0.927 53.3-173.5-107.7 120.2 78.7 -4.9 -27.6 79 130 A Y E +CE 40 95B 0 16,-3.2 16,-3.0 -2,-0.6 2,-0.3 -0.796 11.7 157.2-115.5 156.7 81.9 -5.6 -29.6 80 131 A W E -C 39 0B 38 -41,-1.4 -41,-2.5 -2,-0.3 2,-0.3 -0.953 25.2-128.9-170.8 156.6 85.4 -6.8 -28.8 81 132 A a E -C 38 0B 0 12,-0.3 11,-2.0 -2,-0.3 2,-0.4 -0.853 6.0-154.1-119.8 153.7 88.5 -8.5 -30.3 82 133 A V E -CF 37 91B 17 -45,-2.3 -45,-2.0 -2,-0.3 2,-0.5 -0.988 7.8-155.1-126.6 125.8 90.7 -11.5 -29.5 83 134 A A E +CF 36 90B 0 7,-2.3 7,-2.0 -2,-0.4 2,-0.3 -0.879 21.2 180.0-103.1 124.0 94.3 -11.8 -30.6 84 135 A K E +CF 35 89B 100 -49,-2.3 -49,-2.2 -2,-0.5 2,-0.3 -0.813 13.6 148.2-123.1 164.8 95.8 -15.3 -30.9 85 136 A N E > - F 0 88B 27 3,-1.4 3,-1.0 -2,-0.3 -54,-0.0 -0.934 61.3 -73.2-178.4 166.4 99.0 -17.2 -31.8 86 137 A R T 3 S+ 0 0 193 -2,-0.3 -82,-0.1 1,-0.2 3,-0.1 0.742 127.1 43.5 -42.0 -36.2 101.0 -20.4 -31.0 87 138 A V T 3 S- 0 0 72 -84,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.731 122.6 -60.9 -87.1 -26.8 102.1 -19.0 -27.6 88 139 A G E < -F 85 0B 21 -3,-1.0 -3,-1.4 -85,-0.1 2,-0.3 -0.953 45.2-104.6 176.3-155.3 98.9 -17.4 -26.3 89 140 A Q E -F 84 0B 125 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.971 11.0-153.5-166.8 150.9 96.1 -14.9 -26.6 90 141 A A E -F 83 0B 19 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.3 -0.938 11.2-144.9-129.8 150.6 94.8 -11.6 -25.3 91 142 A V E -F 82 0B 83 -2,-0.3 -9,-0.2 -9,-0.2 -84,-0.2 -0.886 13.8-137.2-116.1 148.7 91.3 -10.1 -25.1 92 143 A S - 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