==== 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 HORMONE/GROWTH FACTOR 23-JUL-01 1JNE . COMPND 2 MOLECULE: IMAGINAL DISC GROWTH FACTOR-2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.F.VARELA,A.S.LLERA,R.A.MARIUZZA,J.TORMO . 400 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 22.8 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+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 3 1 3 0 0 1 1 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 2 A S 0 0 85 0, 0.0 370,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.4 24.6 18.2 10.9 2 3 A N E -a 371 0A 56 368,-3.4 370,-2.3 31,-0.1 2,-0.4 -0.629 360.0-161.9 -92.3 153.7 23.4 15.8 8.3 3 4 A L E -a 372 0A 2 -2,-0.2 30,-2.7 368,-0.2 31,-1.8 -0.889 13.3-165.8-133.5 98.3 20.1 14.1 8.2 4 5 A V E -ab 373 34A 0 368,-2.7 370,-3.1 -2,-0.4 2,-0.7 -0.810 5.2-159.4 -95.0 107.2 20.4 11.1 5.8 5 6 A a E -ab 374 35A 0 29,-3.2 31,-2.8 -2,-0.8 2,-0.2 -0.818 4.2-148.5 -96.4 118.0 17.0 9.8 4.9 6 7 A Y E - b 0 36A 0 368,-2.6 371,-3.1 -2,-0.7 2,-0.4 -0.555 9.0-164.6 -78.6 143.0 16.7 6.2 3.5 7 8 A Y E - b 0 37A 0 29,-2.6 31,-3.2 -2,-0.2 2,-0.9 -0.958 8.7-155.5-129.8 107.3 14.0 5.5 1.0 8 9 A D E > - b 0 38A 5 -2,-0.4 3,-2.4 29,-0.2 4,-0.2 -0.781 9.1-156.1 -83.7 107.0 13.1 1.8 0.4 9 10 A S G > S+ 0 0 8 29,-2.8 3,-2.1 -2,-0.9 4,-0.5 0.676 86.0 77.7 -64.1 -17.9 11.6 2.1 -3.1 10 11 A S G > S+ 0 0 48 1,-0.3 3,-1.1 28,-0.3 -1,-0.3 0.798 82.4 71.5 -60.3 -21.9 9.6 -1.1 -2.5 11 12 A S G X S+ 0 0 0 -3,-2.4 9,-2.3 1,-0.2 3,-1.3 0.766 81.2 71.2 -65.2 -24.6 7.4 1.3 -0.5 12 13 A Y G < S+ 0 0 63 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 104.3 38.8 -57.3 -36.4 6.2 2.8 -3.8 13 14 A T G < S+ 0 0 60 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.226 84.9 125.8-103.5 12.4 4.2 -0.3 -4.6 14 15 A R < - 0 0 34 -3,-1.3 2,-0.2 4,-0.2 5,-0.1 -0.400 62.2-115.9 -69.5 149.4 2.9 -1.1 -1.2 15 16 A E > - 0 0 135 3,-0.1 3,-1.0 -2,-0.1 -1,-0.1 -0.622 68.2 -17.6 -87.4 147.4 -0.9 -1.5 -0.9 16 17 A G G > S- 0 0 49 -2,-0.2 3,-2.1 1,-0.2 274,-0.1 -0.224 125.8 -4.5 65.6-142.3 -3.0 0.9 1.2 17 18 A L G 3 S+ 0 0 78 1,-0.3 -1,-0.2 272,-0.1 273,-0.1 0.767 126.6 64.6 -62.6 -22.6 -1.6 3.2 3.9 18 19 A G G < S+ 0 0 7 -3,-1.0 -1,-0.3 272,-0.2 -4,-0.2 0.663 77.0 111.3 -77.9 -12.9 1.9 1.7 3.5 19 20 A K < - 0 0 56 -3,-2.1 2,-0.7 -6,-0.1 -7,-0.2 -0.404 51.6-163.8 -65.2 127.7 2.1 3.1 0.0 20 21 A L - 0 0 0 -9,-2.3 2,-0.1 -2,-0.2 -1,-0.1 -0.835 11.0-176.2-115.2 97.2 4.7 5.9 -0.3 21 22 A L > - 0 0 69 -2,-0.7 4,-2.1 1,-0.1 3,-0.4 -0.391 41.6 -96.1 -87.6 172.3 4.2 7.9 -3.5 22 23 A N H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.858 119.6 56.4 -65.7 -35.2 6.4 10.7 -4.7 23 24 A P H > S+ 0 0 91 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.919 112.2 44.0 -59.4 -40.7 4.3 13.6 -3.3 24 25 A D H > S+ 0 0 32 -3,-0.4 4,-0.7 1,-0.2 -2,-0.2 0.869 112.7 53.4 -69.8 -35.1 4.5 12.1 0.2 25 26 A L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 4,-0.5 0.906 103.3 57.4 -60.1 -43.4 8.2 11.4 -0.3 26 27 A E H >< S+ 0 0 42 -4,-2.7 3,-1.3 1,-0.3 4,-0.3 0.831 92.8 67.3 -64.8 -30.7 8.9 15.0 -1.2 27 28 A I H >< S+ 0 0 48 -4,-1.0 3,-1.3 1,-0.3 -1,-0.3 0.897 94.1 58.7 -60.5 -33.7 7.5 16.3 2.0 28 29 A A G XX S+ 0 0 0 -3,-1.0 3,-2.3 -4,-0.7 4,-1.5 0.761 88.5 80.2 -62.2 -22.8 10.4 14.7 3.9 29 30 A L G <4 S+ 0 0 8 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.571 75.8 66.8 -74.8 -3.7 12.8 16.7 1.8 30 31 A Q G <4 S+ 0 0 138 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.594 114.6 32.8 -89.2 4.5 12.4 19.9 3.8 31 32 A F T <4 S+ 0 0 41 -3,-2.3 2,-0.3 -4,-0.1 -2,-0.2 0.628 102.1 84.7-117.8 -25.0 14.1 18.0 6.6 32 33 A a < - 0 0 12 -4,-1.5 -28,-0.2 1,-0.1 3,-0.1 -0.573 47.1-170.8 -84.9 139.8 16.5 15.6 4.9 33 34 A S S S+ 0 0 34 -30,-2.7 44,-1.8 1,-0.3 2,-0.3 0.736 82.1 25.9 -91.8 -26.2 20.0 16.7 3.8 34 35 A H E -bc 4 77A 18 -31,-1.8 -29,-3.2 42,-0.2 2,-0.4 -0.982 66.2-155.2-135.9 143.3 20.5 13.5 1.9 35 36 A L E -bc 5 78A 0 42,-3.3 44,-3.0 -2,-0.3 2,-0.6 -0.971 10.3-161.9-118.6 131.5 18.2 11.0 0.3 36 37 A V E -bc 6 79A 0 -31,-2.8 -29,-2.6 -2,-0.4 2,-0.6 -0.927 9.4-146.5-120.6 116.4 19.3 7.5 -0.2 37 38 A Y E -bc 7 80A 1 42,-3.6 44,-3.0 -2,-0.6 3,-0.3 -0.702 29.8-120.0 -86.1 121.5 17.5 5.3 -2.7 38 39 A G E +b 8 0A 0 -31,-3.2 -29,-2.8 -2,-0.6 -28,-0.3 -0.853 55.2 5.9-116.7 150.6 17.3 1.7 -1.6 39 40 A Y E + 0 0 10 42,-0.5 13,-0.6 -2,-0.3 43,-0.2 0.466 35.3 163.9-137.0 133.2 18.1 -0.9 -2.7 40 41 A A E -Dc 51 82A 1 41,-2.9 43,-2.7 -3,-0.3 11,-0.2 -0.384 30.7-159.5 -72.4 162.5 20.2 -2.2 -5.6 41 42 A G E -D 50 0A 0 9,-2.8 9,-1.9 41,-0.2 2,-0.4 -0.709 19.5 -93.9-135.1-175.4 21.3 -5.8 -5.3 42 43 A L E -D 49 0A 0 -2,-0.2 2,-0.3 7,-0.2 7,-0.2 -0.885 33.8-124.1-107.2 132.9 23.9 -8.3 -6.6 43 44 A R >> - 0 0 68 5,-2.6 4,-2.8 -2,-0.4 3,-0.7 -0.593 13.9-144.7 -71.8 130.3 23.2 -10.5 -9.6 44 45 A G T 34 S+ 0 0 18 -2,-0.3 -1,-0.2 1,-0.2 50,-0.0 0.726 95.0 60.0 -69.1 -14.4 23.8 -14.1 -8.5 45 46 A E T 34 S- 0 0 128 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.765 135.1 -8.8 -85.5 -22.0 25.0 -14.9 -12.0 46 47 A N T <4 S- 0 0 47 -3,-0.7 -2,-0.2 2,-0.1 64,-0.2 0.352 88.4-118.8-156.4 5.1 27.9 -12.5 -12.2 47 48 A L < + 0 0 5 -4,-2.8 -3,-0.1 1,-0.2 2,-0.1 0.709 58.1 152.0 57.9 27.8 27.5 -10.3 -9.1 48 49 A Q - 0 0 72 -5,-0.1 -5,-2.6 1,-0.1 2,-0.2 -0.509 54.2 -98.5 -76.1 161.0 27.1 -7.1 -11.0 49 50 A A E +D 42 0A 6 61,-0.4 2,-0.3 60,-0.3 -7,-0.2 -0.570 55.0 164.0 -76.6 142.8 25.0 -4.3 -9.3 50 51 A Y E -D 41 0A 49 -9,-1.9 -9,-2.8 -2,-0.2 2,-0.3 -0.994 42.2 -94.3-157.9 154.7 21.4 -4.2 -10.6 51 52 A S E > -D 40 0A 3 -2,-0.3 3,-0.6 -11,-0.2 -11,-0.2 -0.579 23.5-149.2 -71.4 131.3 18.0 -2.8 -9.7 52 53 A M T 3 S+ 0 0 72 -13,-0.6 -1,-0.1 -2,-0.3 -12,-0.1 0.334 97.2 33.9 -86.7 6.7 15.8 -5.2 -7.8 53 54 A N T >> + 0 0 60 1,-0.0 4,-2.8 2,-0.0 3,-1.0 -0.332 67.5 167.5-154.0 69.8 12.8 -3.7 -9.4 54 55 A E H <>>S+ 0 0 66 -3,-0.6 5,-2.5 1,-0.3 4,-2.3 0.850 74.7 63.6 -49.5 -45.9 13.7 -2.6 -13.0 55 56 A N H 34>S+ 0 0 98 3,-0.2 5,-0.8 1,-0.2 -1,-0.3 0.907 117.9 26.2 -49.8 -43.4 10.1 -2.1 -14.0 56 57 A L H <45S+ 0 0 2 -3,-1.0 6,-2.6 3,-0.2 4,-0.3 0.943 126.4 42.9 -84.4 -54.6 9.7 0.6 -11.4 57 58 A D H <5S+ 0 0 3 -4,-2.8 6,-2.1 5,-0.2 7,-0.5 0.844 134.6 11.7 -63.8 -35.5 13.2 2.0 -11.0 58 59 A I T ><5S+ 0 0 32 -4,-2.3 3,-1.1 -5,-0.4 -3,-0.2 0.838 128.5 43.7-113.6 -53.1 14.1 2.0 -14.6 59 60 A Y T 3 + 0 0 115 -3,-1.1 4,-2.3 -6,-0.1 -4,-0.2 0.690 62.5 145.3 63.0 24.7 11.7 6.2 -14.3 62 63 A Q H > + 0 0 4 -6,-2.6 4,-2.2 1,-0.2 5,-0.3 0.897 67.8 57.4 -70.4 -35.4 11.6 6.1 -10.5 63 64 A F H > S+ 0 0 2 -6,-2.1 4,-2.8 -7,-0.2 5,-0.2 0.984 115.4 35.9 -51.6 -55.9 15.4 6.4 -10.1 64 65 A S H > S+ 0 0 37 -7,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.800 109.7 62.3 -77.5 -20.1 15.5 9.6 -12.1 65 66 A E H < S+ 0 0 94 -4,-2.3 4,-0.2 -8,-0.2 -1,-0.2 0.942 111.8 41.3 -60.7 -40.5 12.2 10.9 -10.7 66 67 A V H >< S+ 0 0 1 -4,-2.2 3,-1.4 -5,-0.2 4,-0.2 0.935 116.2 46.1 -74.0 -46.1 13.8 10.8 -7.3 67 68 A T H >< S+ 0 0 8 -4,-2.8 3,-2.2 -5,-0.3 4,-0.2 0.907 104.2 62.7 -68.0 -28.5 17.2 12.2 -8.4 68 69 A S G >< S+ 0 0 14 -4,-2.3 3,-2.1 1,-0.3 4,-0.4 0.666 79.8 85.7 -70.5 -5.4 15.6 15.0 -10.4 69 70 A L G X> S+ 0 0 13 -3,-1.4 4,-1.5 1,-0.3 3,-1.2 0.731 71.8 76.5 -62.5 -19.6 14.2 16.1 -7.1 70 71 A K G <4 S+ 0 0 51 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.752 81.9 66.2 -61.6 -24.6 17.5 17.9 -6.8 71 72 A R G <4 S+ 0 0 194 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.881 108.9 37.5 -65.2 -29.7 16.1 20.5 -9.3 72 73 A K T <4 S+ 0 0 122 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.713 126.6 37.7 -89.1 -25.9 13.6 21.4 -6.6 73 74 A Y S >< S- 0 0 63 -4,-1.5 3,-1.4 1,-0.1 -1,-0.3 -0.815 71.0-173.6-126.1 82.6 16.0 21.1 -3.7 74 75 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.583 82.9 47.4 -67.0 -11.5 19.4 22.4 -4.9 75 76 A H T 3 S+ 0 0 177 2,-0.1 -5,-0.1 -41,-0.0 2,-0.0 0.591 86.0 113.9 -97.7 -14.0 21.3 21.4 -1.8 76 77 A L < - 0 0 9 -3,-1.4 2,-0.5 -6,-0.1 -42,-0.2 -0.306 54.0-152.2 -59.8 133.4 19.9 17.8 -1.6 77 78 A K E -c 34 0A 88 -44,-1.8 -42,-3.3 46,-0.0 2,-0.5 -0.919 8.3-162.1-104.1 132.3 22.3 14.9 -2.1 78 79 A V E -c 35 0A 0 -2,-0.5 46,-3.5 -44,-0.2 47,-0.6 -0.954 10.3-178.4-119.3 123.0 20.8 11.7 -3.5 79 80 A L E -ce 36 125A 0 -44,-3.0 -42,-3.6 -2,-0.5 2,-0.5 -0.740 23.3-130.2-114.2 164.0 22.6 8.4 -3.3 80 81 A L E -ce 37 126A 1 45,-2.0 47,-3.0 -2,-0.3 2,-0.4 -0.948 23.3-148.5-109.6 131.0 22.0 4.9 -4.4 81 82 A S E - e 0 127A 0 -44,-3.0 -41,-2.9 -2,-0.5 -42,-0.5 -0.860 3.1-153.8-106.9 136.2 22.4 2.1 -1.8 82 83 A V E -ce 40 128A 3 45,-2.7 47,-1.8 -2,-0.4 2,-0.9 -0.906 67.7 -13.9-105.4 129.9 23.5 -1.5 -2.6 83 84 A G E > + e 0 129A 0 -43,-2.7 3,-1.5 -2,-0.4 47,-0.2 -0.792 57.4 171.0 90.8-103.2 22.4 -4.4 -0.3 84 85 A G T 3 S- 0 0 4 45,-2.1 -1,-0.1 -2,-0.9 46,-0.1 0.527 80.0 -73.1 68.7 17.5 21.0 -3.0 2.9 85 86 A D T 3 S+ 0 0 51 44,-0.4 -1,-0.3 2,-0.1 45,-0.1 0.519 124.6 99.0 70.5 11.6 19.8 -6.4 4.0 86 87 A H < + 0 0 56 -3,-1.5 2,-1.3 -46,-0.2 -2,-0.2 0.420 53.7 90.6-100.5 -7.1 17.1 -6.0 1.3 87 88 A D + 0 0 8 -4,-0.1 2,-0.7 -47,-0.1 -2,-0.1 -0.747 60.8 176.8 -90.9 85.0 19.1 -8.2 -1.1 88 89 A I + 0 0 142 -2,-1.3 3,-0.1 -5,-0.1 -2,-0.0 -0.845 8.0 161.8-100.7 107.7 17.5 -11.4 -0.1 89 90 A D > + 0 0 29 -2,-0.7 3,-1.0 1,-0.1 6,-0.2 -0.736 16.3 168.7-136.4 86.7 18.7 -14.3 -2.3 90 91 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.777 84.8 60.7 -70.0 -21.7 18.2 -17.8 -1.0 91 92 A D T 3 S+ 0 0 126 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.719 121.4 21.7 -74.9 -23.7 19.2 -19.0 -4.4 92 93 A H S X S+ 0 0 81 -3,-1.0 3,-1.5 1,-0.1 -1,-0.2 -0.512 72.9 164.5-140.9 65.6 22.7 -17.4 -4.1 93 94 A P T 3 S+ 0 0 99 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.576 71.3 55.7 -71.2 -6.0 23.2 -17.0 -0.4 94 95 A N T 3> + 0 0 98 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.233 68.5 117.1-112.6 18.0 27.0 -16.3 -0.7 95 96 A K H <> S+ 0 0 6 -3,-1.5 4,-2.2 1,-0.2 5,-0.2 0.891 74.4 47.6 -46.7 -56.7 27.0 -13.3 -3.1 96 97 A Y H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.850 117.0 42.5 -66.9 -33.8 28.5 -10.7 -0.9 97 98 A I H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.935 112.0 54.2 -74.7 -42.5 31.4 -12.9 0.3 98 99 A D H < S+ 0 0 66 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.825 105.8 54.1 -60.4 -31.7 31.9 -14.2 -3.2 99 100 A L H >< S+ 0 0 0 -4,-2.2 3,-1.0 -5,-0.3 -1,-0.2 0.963 109.9 46.6 -69.0 -44.4 32.3 -10.7 -4.5 100 101 A L H 3< S+ 0 0 1 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.920 117.0 43.7 -56.0 -46.8 35.0 -10.0 -1.8 101 102 A E T 3< S+ 0 0 83 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.369 95.8 122.9 -79.6 0.6 36.7 -13.3 -2.8 102 103 A G < - 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