==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/SIGNALING PROTEIN 06-MAR-08 3CGU . COMPND 2 MOLECULE: PROTEIN GIANT-LENS; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.E.KLEIN,S.E.STAYROOK,M.A.LEMMON . 412 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 45 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 6 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 PARALLEL BRIDGES PER LADDER . 2 2 1 4 5 3 4 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 . 2 0 0 4 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 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 98 A R 0 0 272 0, 0.0 2,-0.1 0, 0.0 260,-0.0 0.000 360.0 360.0 360.0-175.0 27.7 29.9 35.0 2 99 A D + 0 0 112 259,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.323 360.0 13.0 69.5-146.6 26.7 27.2 32.4 3 100 A V S S- 0 0 17 1,-0.1 2,-0.3 -2,-0.1 32,-0.1 -0.394 80.3-108.7 -72.8 136.2 25.7 27.9 28.8 4 101 A R E -a 35 0A 137 30,-0.6 32,-1.8 -2,-0.1 2,-0.5 -0.466 37.2-154.2 -64.5 124.6 26.2 31.3 27.3 5 102 A I E +a 36 0A 83 -2,-0.3 2,-0.2 30,-0.2 32,-0.2 -0.891 16.4 175.6-111.1 123.0 22.8 33.0 26.9 6 103 A L E -a 37 0A 61 30,-2.5 32,-2.6 -2,-0.5 2,-0.4 -0.703 19.3-134.1-118.6 176.4 22.0 35.7 24.3 7 104 A Y E -a 38 0A 55 3,-0.3 32,-0.1 -2,-0.2 3,-0.1 -0.982 12.6-140.3-134.0 140.3 18.9 37.6 23.2 8 105 A Q S S+ 0 0 39 30,-1.8 2,-0.3 -2,-0.4 31,-0.1 0.727 96.2 28.8 -73.1 -18.6 17.6 38.4 19.8 9 106 A V S > S- 0 0 20 29,-0.3 3,-0.6 3,-0.1 -1,-0.2 -0.999 123.8 -22.0-142.5 140.5 16.6 41.8 21.0 10 107 A G T 3 S- 0 0 48 -2,-0.3 -3,-0.3 1,-0.2 3,-0.1 -0.353 88.5 -83.3 60.3-139.2 18.1 44.0 23.7 11 108 A D T 3 S+ 0 0 123 1,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.088 94.9 41.9-154.9 27.6 20.1 42.1 26.2 12 109 A S S X> S- 0 0 50 -3,-0.6 3,-1.5 1,-0.1 4,-0.7 -0.980 89.3 -90.8-171.9 159.8 17.7 40.7 28.9 13 110 A E G >4 S+ 0 0 72 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.845 119.7 66.2 -46.1 -37.1 14.4 39.0 29.5 14 111 A E G 34 S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.1 0.856 96.7 50.5 -53.6 -43.6 13.0 42.5 29.8 15 112 A D G <4 S+ 0 0 71 -3,-1.5 -1,-0.3 -6,-0.2 -2,-0.2 0.632 91.8 104.8 -76.2 -13.8 13.6 43.5 26.2 16 113 A L << - 0 0 4 -3,-1.2 24,-0.1 -4,-0.7 23,-0.1 -0.400 67.1-127.9 -74.9 139.7 11.9 40.4 24.9 17 114 A P - 0 0 47 0, 0.0 24,-2.1 0, 0.0 2,-0.3 -0.284 33.1 -95.3 -71.0 167.4 8.4 40.3 23.3 18 115 A V B -e 41 0B 79 22,-0.2 2,-0.2 1,-0.1 24,-0.2 -0.697 44.6-111.1 -86.2 141.2 5.7 38.0 24.4 19 116 A a - 0 0 8 22,-2.4 3,-0.1 -2,-0.3 -1,-0.1 -0.446 19.7-136.9 -75.3 141.1 5.3 34.8 22.5 20 117 A A > - 0 0 37 -2,-0.2 3,-1.2 1,-0.2 -1,-0.1 -0.512 49.6 -68.1 -82.8 159.6 2.4 33.9 20.2 21 118 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 81,-0.0 -0.230 119.3 8.3 -47.0 132.8 0.9 30.4 20.3 22 119 A N T 3 S+ 0 0 79 1,-0.2 80,-3.4 79,-0.1 2,-0.3 0.784 94.3 143.5 61.0 33.8 3.2 27.7 19.0 23 120 A A B < -F 101 0C 6 -3,-1.2 47,-0.5 78,-0.3 2,-0.5 -0.735 59.1-104.3 -98.9 150.8 6.3 29.9 18.7 24 121 A V E -B 69 0A 5 76,-2.3 76,-0.3 -2,-0.3 45,-0.2 -0.616 31.8-173.4 -72.8 123.6 9.9 29.0 19.4 25 122 A b E + 0 0 0 43,-2.8 14,-3.2 -2,-0.5 15,-1.4 0.771 67.9 15.1 -92.1 -28.1 10.8 30.5 22.7 26 123 A S E -BC 68 38A 0 42,-0.9 42,-2.5 12,-0.3 2,-0.5 -0.994 61.4-150.1-148.9 141.0 14.6 29.6 22.6 27 124 A K E -BC 67 37A 5 10,-2.3 10,-3.6 -2,-0.3 2,-0.6 -0.950 12.6-163.7-113.9 124.3 17.0 28.4 20.0 28 125 A I E -BC 66 36A 0 38,-2.6 38,-2.2 -2,-0.5 2,-0.5 -0.926 1.5-163.5-110.1 118.8 19.9 26.2 21.0 29 126 A D E +BC 65 35A 18 6,-2.6 6,-2.1 -2,-0.6 36,-0.2 -0.901 9.8 177.9 -99.7 128.4 22.9 25.8 18.7 30 127 A L + 0 0 3 34,-2.1 206,-0.1 -2,-0.5 35,-0.1 -0.043 44.3 110.0-118.1 29.8 25.1 22.9 19.6 31 128 A Y S S- 0 0 25 2,-0.2 240,-0.2 33,-0.2 -1,-0.1 0.990 97.6 -22.7 -75.9 -65.0 27.7 23.0 16.8 32 129 A E S S+ 0 0 37 1,-0.4 236,-0.1 236,-0.1 285,-0.0 0.528 137.8 12.6-104.7 -95.8 30.9 24.1 18.5 33 130 A T S S- 0 0 75 234,-0.1 -1,-0.4 1,-0.1 -2,-0.2 -0.766 91.4-119.6 -81.7 116.7 30.4 25.9 21.8 34 131 A P + 0 0 3 0, 0.0 -30,-0.6 0, 0.0 2,-0.3 -0.299 38.8 177.8 -61.6 131.3 26.7 25.4 22.7 35 132 A W E -aC 4 29A 58 -6,-2.1 -6,-2.6 -32,-0.1 2,-0.5 -0.991 22.1-143.2-136.3 153.5 24.7 28.6 23.0 36 133 A I E -aC 5 28A 7 -32,-1.8 -30,-2.5 -2,-0.3 2,-0.6 -0.948 9.5-161.1-112.6 122.2 21.1 29.4 23.8 37 134 A E E -aC 6 27A 23 -10,-3.6 -10,-2.3 -2,-0.5 -30,-0.2 -0.894 15.8-139.2-107.0 111.2 19.3 32.4 22.0 38 135 A R E +aC 7 26A 15 -32,-2.6 -30,-1.8 -2,-0.6 -29,-0.3 -0.427 22.4 177.3 -67.8 127.7 16.2 33.6 23.8 39 136 A Q - 0 0 13 -14,-3.2 2,-0.3 1,-0.3 -13,-0.2 0.861 57.3 -30.2 -97.3 -44.0 13.4 34.5 21.4 40 137 A a - 0 0 4 -15,-1.4 2,-0.4 -24,-0.1 -1,-0.3 -0.926 62.4 -88.3-161.9 177.2 10.5 35.5 23.6 41 138 A R B -e 18 0B 88 -24,-2.1 -22,-2.4 -2,-0.3 6,-0.1 -0.893 45.7-112.8-104.3 132.5 8.8 35.0 27.0 42 139 A c - 0 0 8 -2,-0.4 2,-0.2 -24,-0.2 6,-0.1 -0.356 30.4-113.8 -64.0 136.5 6.2 32.3 27.4 43 140 A P > - 0 0 61 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.515 65.1 -54.0 -69.1 136.8 2.6 33.5 27.9 44 141 A D T 3 S+ 0 0 146 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.124 114.5 29.4 -77.0 170.3 1.6 32.5 31.4 45 142 A G T 3 S+ 0 0 81 -3,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.698 112.2 71.3 -95.8 56.1 1.3 30.6 33.4 46 143 A R < - 0 0 112 -3,-0.8 2,-0.3 -4,-0.1 25,-0.1 -0.727 56.8-158.7-120.5 171.5 4.2 28.9 31.6 47 144 A T - 0 0 114 23,-0.3 -6,-0.1 -2,-0.2 0, 0.0 -0.949 29.6 -82.0-148.8 161.6 7.9 29.5 31.2 48 260 A b - 0 0 21 -2,-0.3 22,-0.1 -6,-0.1 2,-0.0 -0.534 33.8-135.8 -80.4 126.1 10.9 28.6 28.9 49 261 A P - 0 0 23 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 -0.334 17.7-176.3 -66.2 154.5 12.8 25.3 29.3 50 262 A S + 0 0 67 -2,-0.0 -2,-0.0 -14,-0.0 18,-0.0 0.338 34.4 128.7-138.9 0.3 16.7 25.5 29.0 51 263 A S - 0 0 66 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.200 56.0-138.6 -53.0 152.5 17.8 21.9 29.2 52 264 A L S S+ 0 0 19 -16,-0.0 -1,-0.1 -18,-0.0 2,-0.1 0.502 80.6 71.3 -95.1 -6.9 20.2 20.9 26.4 53 265 A G S S- 0 0 4 186,-0.0 3,-0.0 1,-0.0 183,-0.0 -0.123 83.0-122.1 -95.7-164.6 18.6 17.6 25.9 54 266 A V S > S+ 0 0 33 186,-0.1 3,-0.9 1,-0.1 5,-0.3 0.267 83.1 96.9-125.0 8.2 15.2 16.5 24.5 55 267 A E T 3 + 0 0 127 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.736 64.8 76.1 -73.2 -26.4 13.8 14.7 27.5 56 268 A D T 3 S- 0 0 53 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.597 98.9-125.2 -65.1 -11.6 11.7 17.6 28.9 57 269 A G S < S+ 0 0 32 -3,-0.9 16,-2.6 15,-0.1 17,-0.4 0.648 93.2 89.7 73.3 15.5 9.0 17.1 26.2 58 270 A H + 0 0 34 14,-0.2 11,-3.5 15,-0.1 2,-0.4 0.227 67.7 92.0-121.7 10.1 9.4 20.8 25.1 59 271 A T E -D 68 0A 11 -5,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.882 52.3-160.4-117.9 137.0 12.1 20.4 22.5 60 272 A I E -D 67 0A 27 7,-2.5 7,-2.5 -2,-0.4 2,-0.4 -0.968 20.4-149.7-109.2 116.7 12.2 19.9 18.8 61 273 A A E +D 66 0A 25 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.714 19.9 174.5 -85.5 133.8 15.6 18.5 17.7 62 274 A D E > -D 65 0A 10 3,-3.0 3,-1.9 -2,-0.4 2,-1.1 -0.779 54.1 -73.7-147.3 96.4 16.7 19.6 14.2 63 275 A K T 3 S- 0 0 14 -2,-0.3 175,-1.4 1,-0.3 -1,-0.0 -0.371 120.8 -2.4 54.8 -92.4 20.1 18.6 12.9 64 276 A T T 3 S+ 0 0 14 -2,-1.1 -34,-2.1 173,-0.2 2,-0.3 0.275 126.2 67.3-112.8 7.5 22.4 21.0 14.8 65 277 A R E < -BD 29 62A 19 -3,-1.9 -3,-3.0 -36,-0.2 2,-0.4 -0.898 58.8-148.6-135.7 153.7 19.8 22.9 16.6 66 278 A H E -BD 28 61A 1 -38,-2.2 -38,-2.6 -2,-0.3 2,-0.5 -0.986 11.3-156.6-121.3 136.8 17.1 22.6 19.4 67 279 A Y E -BD 27 60A 10 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.5 -0.955 10.2-149.7-114.7 123.2 13.9 24.5 19.4 68 280 A K E -BD 26 59A 0 -42,-2.5 -43,-2.8 -2,-0.5 -42,-0.9 -0.766 11.3-163.1 -92.5 130.3 12.2 25.0 22.8 69 281 A M E -B 24 0A 5 -11,-3.5 -45,-0.1 -2,-0.5 4,-0.1 -0.747 23.0-135.1-105.5 158.5 8.4 25.4 23.0 70 282 A c S S+ 0 0 16 -47,-0.5 -23,-0.3 -2,-0.3 -1,-0.1 0.879 93.0 46.1 -74.9 -40.9 6.3 26.7 25.8 71 283 A Q S S- 0 0 82 1,-0.1 -2,-0.1 -25,-0.1 -25,-0.0 -0.628 109.8 -77.7 -98.9 162.2 3.7 23.9 25.6 72 284 A P > - 0 0 39 0, 0.0 3,-1.2 0, 0.0 -14,-0.2 -0.324 37.9-129.5 -62.2 140.5 4.6 20.2 25.3 73 285 A V G > S+ 0 0 13 -16,-2.6 3,-1.3 1,-0.2 -15,-0.1 0.688 100.7 68.6 -65.6 -20.4 5.6 19.2 21.8 74 286 A H G 3 S+ 0 0 149 -17,-0.4 -1,-0.2 1,-0.3 31,-0.1 0.746 82.6 72.8 -75.8 -19.8 3.2 16.2 21.5 75 287 A K G < S+ 0 0 142 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.647 85.8 84.4 -63.2 -16.1 0.2 18.6 21.4 76 288 A L S < S- 0 0 9 -3,-1.3 28,-0.1 -4,-0.2 27,-0.1 -0.739 88.2-114.1 -89.2 140.3 1.4 19.4 17.9 77 289 A P - 0 0 78 0, 0.0 28,-2.4 0, 0.0 2,-0.4 -0.262 26.3-114.1 -65.5 154.4 0.3 17.1 15.0 78 290 A V B -j 105 0D 61 26,-0.2 2,-0.3 -4,-0.1 28,-0.2 -0.746 33.3-116.2 -86.1 140.4 2.8 15.0 13.1 79 291 A d + 0 0 11 26,-3.5 25,-0.0 -2,-0.4 7,-0.0 -0.601 48.6 148.6 -81.7 137.5 3.2 15.9 9.4 80 292 A K + 0 0 160 -2,-0.3 -1,-0.1 26,-0.1 2,-0.1 0.396 44.9 89.7-144.0 -10.5 2.2 13.4 6.8 81 293 A H S > S- 0 0 130 1,-0.1 3,-0.9 0, 0.0 2,-0.4 -0.462 86.9 -86.1 -89.7 167.2 1.0 15.4 3.8 82 294 A F T 3 S- 0 0 134 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.575 103.2 -9.7 -76.7 129.8 3.2 16.7 0.9 83 295 A R T 3 S+ 0 0 48 -2,-0.4 2,-0.5 50,-0.3 -1,-0.3 0.905 81.5 160.7 48.2 45.5 4.9 20.0 1.5 84 296 A D < - 0 0 64 -3,-0.9 2,-0.6 49,-0.1 49,-0.5 -0.844 46.9-115.3 -80.3 135.7 3.0 20.8 4.6 85 297 A Y E -G 132 0C 92 -2,-0.5 47,-0.2 1,-0.2 18,-0.2 -0.682 21.8-162.4 -84.3 116.9 5.2 23.4 6.3 86 298 A T E S- 0 0 3 45,-1.3 17,-2.6 -2,-0.6 18,-1.6 0.865 75.6 -14.3 -64.3 -39.0 6.6 22.3 9.6 87 299 A W E -GH 131 102C 3 44,-0.9 44,-2.0 15,-0.3 2,-0.4 -0.981 58.7-141.3-160.7 161.5 7.3 25.9 10.5 88 300 A T E -GH 130 101C 13 13,-1.9 13,-1.8 -2,-0.3 2,-0.6 -0.971 10.2-148.7-126.1 136.2 7.5 29.3 9.1 89 301 A L E -GH 129 100C 7 40,-2.8 40,-3.3 -2,-0.4 2,-0.4 -0.929 17.4-163.5-108.1 119.4 10.0 32.0 10.0 90 302 A T E -GH 128 99C 29 9,-3.1 9,-1.5 -2,-0.6 2,-0.5 -0.852 8.9-172.8-107.3 135.0 8.7 35.5 9.7 91 303 A T E -GH 127 98C 46 36,-2.3 36,-1.3 -2,-0.4 2,-0.3 -0.968 11.3-154.8-127.4 117.8 10.8 38.7 9.6 92 304 A A E -G 126 0C 25 5,-0.8 3,-0.2 -2,-0.5 34,-0.2 -0.675 15.7-134.1 -95.0 145.6 9.1 42.1 9.7 93 305 A A S S+ 0 0 70 32,-2.3 -1,-0.1 -2,-0.3 33,-0.1 0.970 103.8 33.9 -54.0 -63.7 10.6 45.4 8.3 94 306 A E S S+ 0 0 188 31,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.484 103.1 92.6 -79.0 -4.3 9.9 47.7 11.2 95 307 A L - 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