==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 19-DEC-03 1RY4 . COMPND 2 MOLECULE: CG5884-PA; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR F.C.PETERSON,R.R.PENKERT,B.F.VOLKMAN,K.E.PREHODA . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 23.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 29 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.6 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 1 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 128 A G 0 0 120 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.1 -10.1 -11.3 -40.3 2 129 A S - 0 0 103 1,-0.2 2,-0.5 0, 0.0 0, 0.0 0.432 360.0-115.6 69.0 149.7 -13.5 -10.3 -39.0 3 130 A K + 0 0 206 2,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.707 51.8 155.5-117.0 73.4 -14.2 -7.6 -36.5 4 131 A T + 0 0 116 -2,-0.5 2,-0.3 -3,-0.2 0, 0.0 -0.922 20.0 100.9-109.7 112.4 -15.7 -9.6 -33.7 5 132 A K S S- 0 0 188 -2,-0.6 3,-0.1 3,-0.0 -2,-0.1 -0.870 74.4 -98.1-159.3-174.6 -15.4 -8.1 -30.2 6 133 A A + 0 0 61 -2,-0.3 3,-0.2 1,-0.1 -2,-0.1 -0.871 43.1 173.0-117.3 90.9 -17.6 -6.3 -27.7 7 134 A P S S+ 0 0 125 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.922 70.4 35.3 -65.2 -45.4 -16.5 -2.7 -28.3 8 135 A S + 0 0 111 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.905 67.7 165.8-119.9 103.2 -19.1 -1.2 -26.1 9 136 A I - 0 0 129 -2,-0.7 2,-0.5 -3,-0.2 -3,-0.0 -0.933 17.3-160.3-110.5 142.9 -20.1 -3.0 -23.0 10 137 A S + 0 0 100 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.835 28.6 151.0-134.5 93.4 -22.0 -1.1 -20.5 11 138 A I - 0 0 123 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.872 29.1-164.2-115.1 92.3 -22.2 -2.2 -16.9 12 139 A P - 0 0 92 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.687 7.2-151.9 -82.1 122.6 -22.6 1.0 -15.0 13 140 A H - 0 0 151 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.847 14.0-140.4 -94.6 114.6 -21.9 0.8 -11.3 14 141 A D + 0 0 159 -2,-0.7 2,-0.1 2,-0.0 3,-0.0 -0.690 53.2 119.3 -83.2 119.9 -24.0 3.3 -9.5 15 142 A F + 0 0 122 -2,-0.7 4,-0.1 4,-0.0 -2,-0.1 -0.491 9.5 150.8-179.2 92.2 -22.0 4.8 -6.7 16 143 A R + 0 0 246 -2,-0.1 3,-0.1 2,-0.1 2,-0.1 0.247 46.6 116.4-112.3 7.5 -21.4 8.5 -6.7 17 144 A Q S S- 0 0 142 1,-0.1 2,-0.4 3,-0.0 -2,-0.0 -0.340 82.9 -92.6 -70.0 154.1 -21.3 8.5 -3.0 18 145 A V - 0 0 138 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.604 48.9-111.9 -73.3 125.5 -18.1 9.5 -1.3 19 146 A S + 0 0 92 -2,-0.4 2,-0.3 -4,-0.1 -1,-0.1 -0.473 43.2 172.6 -68.6 114.9 -16.2 6.3 -0.7 20 147 A A - 0 0 66 -2,-0.5 2,-1.6 63,-0.0 63,-0.1 -0.833 51.3 -83.5-113.4 154.0 -16.0 5.5 2.9 21 148 A I + 0 0 101 -2,-0.3 2,-0.6 61,-0.1 -2,-0.0 -0.449 60.8 159.7 -67.0 88.2 -14.6 2.2 4.1 22 149 A I - 0 0 143 -2,-1.6 2,-0.6 3,-0.1 3,-0.1 -0.977 20.8-167.4-105.9 115.6 -17.6 -0.0 3.8 23 150 A D + 0 0 97 -2,-0.6 3,-0.1 1,-0.1 4,-0.1 -0.924 41.1 107.6-120.0 113.5 -16.3 -3.5 3.7 24 151 A V S S+ 0 0 128 -2,-0.6 2,-0.7 2,-0.2 -1,-0.1 0.347 77.8 36.6-136.3 -68.3 -18.3 -6.5 2.8 25 152 A D S S- 0 0 116 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.857 116.4 -34.2-107.5 107.4 -17.4 -7.8 -0.7 26 153 A I - 0 0 71 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.837 54.4-124.1 59.1 125.7 -13.7 -7.6 -1.7 27 154 A V - 0 0 34 99,-0.6 101,-0.2 -3,-0.1 -1,-0.1 -0.883 31.1-133.4 -96.7 115.7 -11.2 -4.9 -0.7 28 155 A P - 0 0 78 0, 0.0 2,-2.1 0, 0.0 98,-0.1 -0.335 23.1-105.3 -67.8 150.4 -9.7 -3.4 -3.9 29 156 A E - 0 0 114 94,-0.1 2,-1.1 2,-0.1 98,-0.0 -0.530 40.8-173.5 -77.8 77.3 -5.9 -3.0 -4.2 30 157 A T - 0 0 46 -2,-2.1 2,-1.5 54,-0.1 92,-0.1 -0.658 15.8-149.0 -74.4 101.8 -5.8 0.7 -3.7 31 158 A H - 0 0 101 -2,-1.1 2,-0.6 92,-0.1 92,-0.2 -0.655 22.8-164.9 -76.4 95.7 -2.2 1.5 -4.3 32 159 A R E -A 122 0A 81 -2,-1.5 90,-1.5 90,-1.3 2,-1.2 -0.760 16.9-147.7 -96.1 117.3 -2.1 4.3 -2.1 33 160 A R E -A 121 0A 156 -2,-0.6 2,-0.9 88,-0.2 88,-0.2 -0.755 15.5-166.6 -87.2 99.5 0.8 6.7 -2.3 34 161 A V E -A 120 0A 1 86,-2.8 86,-3.1 -2,-1.2 2,-0.4 -0.780 11.8-167.1 -88.9 106.0 1.2 7.8 1.2 35 162 A R E -A 119 0A 94 -2,-0.9 2,-0.6 84,-0.3 84,-0.3 -0.822 14.9-155.5-105.7 139.4 3.5 10.8 1.0 36 163 A L E -A 118 0A 19 82,-2.5 2,-1.0 -2,-0.4 82,-0.9 -0.943 10.0-152.6-109.2 121.3 5.2 12.4 3.8 37 164 A L - 0 0 94 -2,-0.6 2,-0.7 80,-0.1 79,-0.2 -0.836 10.8-169.9-100.8 100.2 6.1 16.0 3.2 38 165 A K + 0 0 63 -2,-1.0 2,-0.2 77,-1.0 4,-0.2 -0.828 21.0 151.8 -90.6 120.6 9.1 16.8 5.2 39 166 A H S S- 0 0 130 2,-1.0 3,-0.1 -2,-0.7 -2,-0.1 -0.753 81.1 -30.9-152.3 89.3 9.7 20.5 5.1 40 167 A G S S+ 0 0 87 -2,-0.2 2,-0.4 1,-0.0 -2,-0.1 0.343 132.7 69.4 80.1 -10.4 11.5 22.0 8.0 41 168 A S - 0 0 63 -4,-0.1 -2,-1.0 2,-0.1 2,-0.5 -0.995 60.7-168.7-141.6 135.0 9.8 19.4 10.1 42 169 A D + 0 0 80 -2,-0.4 -4,-0.1 -4,-0.2 74,-0.0 -0.863 29.1 149.1-130.4 87.0 10.6 15.8 10.1 43 170 A K - 0 0 141 -2,-0.5 2,-0.7 0, 0.0 -2,-0.1 -0.922 57.3-101.9-119.0 147.5 8.0 13.9 12.0 44 171 A P - 0 0 79 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.639 32.0-152.3 -66.1 112.4 6.5 10.5 11.6 45 172 A L - 0 0 66 -2,-0.7 3,-0.1 2,-0.1 33,-0.1 0.810 55.2 -82.0 -62.7 -29.2 3.3 11.4 9.9 46 173 A G S S+ 0 0 2 1,-0.5 28,-2.9 31,-0.2 2,-0.3 0.355 98.9 103.0 143.8 -4.9 1.7 8.2 11.3 47 174 A F E -B 73 0A 16 26,-0.2 -1,-0.5 32,-0.1 2,-0.3 -0.797 44.0-174.8-103.1 147.6 2.7 5.4 9.1 48 175 A Y E - 0 0 88 24,-0.8 23,-1.1 -2,-0.3 2,-0.3 -0.966 15.7-129.6-137.9 158.5 5.4 2.9 10.1 49 176 A I E -B 70 0A 17 21,-0.3 2,-0.3 -2,-0.3 21,-0.3 -0.839 15.6-162.8-117.6 149.2 7.0 -0.1 8.3 50 177 A R E -B 69 0A 123 19,-3.3 19,-2.3 -2,-0.3 2,-0.5 -0.886 13.1-144.4-125.4 152.3 7.6 -3.6 9.4 51 178 A D E +B 68 0A 70 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.986 41.8 139.8-115.6 123.2 9.9 -6.4 8.2 52 179 A G E -B 67 0A 8 15,-2.8 15,-3.3 -2,-0.5 2,-0.6 -0.916 53.4 -78.8-153.4 179.7 8.3 -9.8 8.5 53 180 A T E -B 66 0A 93 -2,-0.3 2,-0.6 13,-0.2 11,-0.0 -0.787 34.1-163.2 -93.4 120.6 7.8 -13.1 6.9 54 181 A S E -B 65 0A 19 11,-3.5 11,-2.9 -2,-0.6 2,-0.6 -0.905 14.1-142.8-101.7 124.4 5.3 -13.3 4.2 55 182 A V E +B 64 0A 88 -2,-0.6 2,-0.3 9,-0.2 9,-0.3 -0.803 26.3 171.8 -94.5 123.6 4.2 -16.9 3.5 56 183 A R E -B 63 0A 121 7,-2.8 7,-2.4 -2,-0.6 2,-0.8 -0.851 35.2-115.9-124.8 161.6 3.6 -17.7 -0.1 57 184 A V E +B 62 0A 134 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.882 43.8 165.4-104.2 107.4 2.9 -20.9 -2.0 58 185 A T E > -B 61 0A 56 3,-3.3 3,-1.6 -2,-0.8 0, 0.0 -0.524 56.3 -93.1-108.9 178.9 5.6 -21.6 -4.4 59 186 A A T 3 S+ 0 0 116 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.687 128.9 58.2 -67.8 -16.9 6.6 -24.8 -6.3 60 187 A S T 3 S- 0 0 99 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.484 120.2-113.4 -87.9 -4.7 8.8 -25.5 -3.3 61 188 A G E < S-B 58 0A 26 -3,-1.6 -3,-3.3 2,-0.1 2,-1.0 -0.822 70.0 -3.8 112.9-151.7 5.8 -25.4 -1.1 62 189 A L E S+B 57 0A 135 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.739 77.3 170.3 -84.3 108.5 4.9 -23.0 1.5 63 190 A E E -B 56 0A 88 -7,-2.4 -7,-2.8 -2,-1.0 2,-0.5 -0.775 27.5-134.0-117.4 158.9 7.8 -20.7 1.8 64 191 A K E -B 55 0A 143 -2,-0.3 -9,-0.2 -9,-0.3 -11,-0.1 -0.969 18.2-172.5-120.5 131.9 8.3 -17.5 3.6 65 192 A Q E -B 54 0A 45 -11,-2.9 -11,-3.5 -2,-0.5 2,-0.5 -0.866 33.4-103.7-116.5 151.1 9.9 -14.6 2.1 66 193 A P E +B 53 0A 96 0, 0.0 35,-0.4 0, 0.0 2,-0.4 -0.652 48.4 175.3 -77.1 125.2 11.0 -11.4 3.9 67 194 A G E -B 52 0A 9 -15,-3.3 -15,-2.8 -2,-0.5 2,-0.6 -0.953 31.7-122.3-133.7 151.5 8.5 -8.7 3.1 68 195 A I E +B 51 0A 8 23,-0.4 23,-3.2 -2,-0.4 -17,-0.3 -0.839 40.5 160.9 -97.7 122.5 8.0 -5.2 4.2 69 196 A F E -BC 50 90A 22 -19,-2.3 -19,-3.3 -2,-0.6 2,-0.4 -0.457 48.5 -74.0-119.1-168.4 4.6 -4.5 5.8 70 197 A I E -B 49 0A 4 19,-1.2 -21,-0.3 17,-1.1 3,-0.1 -0.791 38.1-171.5 -91.5 136.3 3.2 -1.8 8.0 71 198 A S E - 0 0 53 -23,-1.1 2,-0.3 1,-0.4 -22,-0.2 0.866 66.2 -0.6 -95.4 -46.9 4.4 -2.0 11.6 72 199 A R E - 0 0 175 2,-0.0 -24,-0.8 15,-0.0 2,-0.5 -0.994 57.4-155.3-146.6 146.9 2.3 0.5 13.4 73 200 A L E -B 47 0A 22 -2,-0.3 -26,-0.2 -26,-0.2 14,-0.1 -0.991 10.3-151.2-127.8 125.4 -0.3 2.9 12.4 74 201 A V > - 0 0 52 -28,-2.9 3,-2.5 -2,-0.5 6,-0.4 -0.809 27.0-111.6 -99.2 130.6 -1.0 6.1 14.3 75 202 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.437 110.1 34.7 -57.5 126.3 -4.6 7.6 14.3 76 203 A G T 3 S+ 0 0 67 1,-0.5 2,-0.2 -2,-0.2 -30,-0.0 0.182 92.3 124.0 106.7 -14.9 -4.3 10.8 12.4 77 204 A G S X> S- 0 0 1 -3,-2.5 4,-2.5 -31,-0.3 3,-1.0 -0.581 74.4-117.1 -79.6 146.0 -1.7 9.3 10.2 78 205 A L H 3> S+ 0 0 48 1,-0.3 4,-1.5 -2,-0.2 5,-0.1 0.785 114.4 55.7 -54.0 -34.4 -2.4 9.4 6.4 79 206 A A H 3> S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 6,-0.6 0.887 113.5 41.2 -69.4 -35.3 -2.4 5.6 6.2 80 207 A E H <4 S+ 0 0 83 -3,-1.0 -2,-0.2 -6,-0.4 -1,-0.2 0.839 108.9 61.2 -77.0 -35.5 -5.2 5.5 8.8 81 208 A S H < S+ 0 0 80 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.811 100.5 53.7 -61.7 -33.1 -6.9 8.5 7.2 82 209 A T H < S- 0 0 39 -4,-1.5 2,-0.4 -5,-0.2 -1,-0.2 0.891 87.6-165.6 -67.1 -39.9 -7.3 6.5 4.1 83 210 A G S < S+ 0 0 19 -4,-0.9 -1,-0.1 2,-0.2 -2,-0.1 -0.023 70.3 86.7 81.5 -32.3 -9.0 3.8 6.2 84 211 A L S S+ 0 0 56 -2,-0.4 2,-0.4 2,-0.0 42,-0.2 0.694 81.4 71.6 -70.9 -19.2 -8.7 1.3 3.4 85 212 A L - 0 0 3 -6,-0.6 2,-0.3 39,-0.1 -2,-0.2 -0.797 62.1-175.7-109.4 141.8 -5.3 0.4 4.6 86 213 A A > - 0 0 32 -2,-0.4 3,-2.3 -16,-0.0 -16,-0.2 -0.843 45.0 -96.1-130.3 163.1 -4.4 -1.5 7.7 87 214 A V T 3 S+ 0 0 56 -2,-0.3 -17,-1.1 1,-0.3 -37,-0.1 0.746 120.0 65.1 -51.9 -26.7 -1.1 -2.5 9.6 88 215 A N T 3 S+ 0 0 108 -19,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.710 81.1 108.9 -69.1 -23.5 -1.3 -5.9 7.7 89 216 A D < - 0 0 0 -3,-2.3 -19,-1.2 -20,-0.1 2,-0.3 -0.086 68.5-114.2 -63.7 159.1 -0.8 -4.2 4.3 90 217 A E E -CD 69 123A 47 33,-2.5 33,-2.9 -21,-0.2 2,-0.4 -0.641 15.2-135.2 -99.5 148.5 2.3 -4.6 2.2 91 218 A V E + D 0 122A 11 -23,-3.2 -23,-0.4 -2,-0.3 31,-0.2 -0.825 25.2 167.9-101.6 139.0 4.9 -1.9 1.2 92 219 A I E + 0 0 54 29,-3.3 7,-2.7 -2,-0.4 8,-0.5 0.740 57.3 17.0-116.1 -50.6 6.2 -1.8 -2.4 93 220 A E E -ED 98 121A 66 28,-0.7 28,-2.6 5,-0.3 2,-0.5 -0.932 45.4-152.2-136.2 152.4 8.1 1.5 -3.0 94 221 A V E > S-ED 97 120A 0 3,-3.4 2,-2.7 -2,-0.3 3,-2.4 -0.973 83.4 -44.3-119.8 106.8 9.8 4.3 -1.2 95 222 A N T 3 S- 0 0 53 24,-3.9 3,-0.1 -2,-0.5 -2,-0.1 -0.402 127.0 -33.0 70.3 -69.0 9.7 7.5 -3.4 96 223 A G T 3 S+ 0 0 49 -2,-2.7 2,-0.5 2,-0.0 -1,-0.3 0.071 118.1 105.8-166.0 21.2 10.7 5.6 -6.5 97 224 A I E < -E 94 0A 57 -3,-2.4 -3,-3.4 10,-0.1 2,-0.2 -0.959 68.2-129.0-113.2 124.9 12.9 3.0 -4.9 98 225 A E E -E 93 0A 132 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.530 8.8-155.7 -75.8 143.5 11.5 -0.5 -4.6 99 226 A V > + 0 0 2 -7,-2.7 3,-1.9 -2,-0.2 2,-0.3 0.496 53.5 121.0 -96.2 -5.2 11.8 -2.0 -1.1 100 227 A A T 3 S+ 0 0 86 -8,-0.5 3,-0.1 1,-0.3 -33,-0.1 -0.423 83.0 8.2 -69.0 123.0 11.7 -5.6 -2.3 101 228 A G T 3 S+ 0 0 86 -35,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.551 105.1 118.8 87.7 7.4 14.8 -7.6 -1.3 102 229 A K < - 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