==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-JUN-05 2A36 . COMPND 2 MOLECULE: PROTEIN E(SEV)2B; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.D.FORMAN-KAY,I.BEZSONOVA,A.SINGER,W.-Y.CHOY,M.TOLLINGER . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 35.6 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 . 1 1.7 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 . 6 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.5 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+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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 140 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 134.1 -0.2 -10.1 -5.7 2 2 A E - 0 0 95 24,-0.2 54,-0.5 37,-0.0 55,-0.5 -0.989 360.0-178.4-136.4 146.3 -1.4 -9.1 -2.2 3 3 A A E -AB 25 55A 1 22,-1.9 22,-1.6 -2,-0.3 2,-0.2 -1.000 15.1-144.3-143.8 145.7 0.3 -7.2 0.7 4 4 A I E -AB 24 54A 26 50,-1.9 50,-2.1 -2,-0.3 2,-0.3 -0.699 11.9-157.5-104.8 159.6 -0.7 -6.2 4.2 5 5 A A E -A 23 0A 0 18,-1.3 2,-1.1 48,-0.3 18,-0.9 -0.799 11.4-176.6-142.0 103.6 0.3 -3.0 6.0 6 6 A K + 0 0 122 -2,-0.3 2,-0.2 15,-0.3 15,-0.2 -0.633 57.0 82.1-105.5 91.3 0.4 -2.4 9.7 7 7 A H S S- 0 0 97 -2,-1.1 16,-0.1 13,-0.2 45,-0.1 -0.751 80.2-115.0-170.9 125.4 1.3 1.2 10.2 8 8 A D + 0 0 100 -2,-0.2 2,-0.3 12,-0.1 12,-0.2 -0.321 50.2 166.5 -61.5 155.1 -1.3 4.0 10.0 9 9 A F B -C 19 0B 36 10,-2.1 10,-2.4 12,-0.0 2,-0.3 -0.977 36.8-157.7-167.5 159.0 -0.6 6.3 7.1 10 10 A S - 0 0 89 -2,-0.3 8,-0.2 8,-0.3 38,-0.1 -0.820 43.3-101.1-146.6 103.9 -1.6 9.1 4.7 11 11 A A - 0 0 36 -2,-0.3 7,-0.1 36,-0.1 37,-0.1 0.441 18.1-155.5 -17.2 145.1 -0.1 9.5 1.3 12 12 A T S S+ 0 0 116 5,-0.1 2,-0.3 6,-0.0 -1,-0.1 0.520 79.3 51.5-107.7 -15.0 2.6 12.1 0.8 13 13 A A S > S- 0 0 39 34,-0.1 3,-1.8 1,-0.1 34,-0.0 -0.868 87.9-117.6-122.0 154.5 2.0 12.5 -3.0 14 14 A D T 3 S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.906 119.0 47.8 -58.4 -41.0 -1.3 13.0 -4.8 15 15 A D T 3 S+ 0 0 87 31,-0.1 32,-2.8 2,-0.1 -1,-0.3 0.070 99.6 97.8 -88.1 26.5 -1.0 9.7 -6.6 16 16 A E B < -d 47 0C 16 -3,-1.8 2,-0.4 30,-0.3 32,-0.2 -0.436 68.2-127.7-107.0 176.2 -0.2 8.1 -3.3 17 17 A L - 0 0 9 30,-3.0 2,-0.1 29,-0.2 29,-0.1 -0.962 8.1-150.4-138.4 129.4 -2.5 6.2 -0.9 18 18 A S + 0 0 65 -2,-0.4 -8,-0.3 -8,-0.2 2,-0.3 -0.349 25.4 159.2 -86.0 166.3 -3.4 6.4 2.8 19 19 A F B -C 9 0B 7 -10,-2.4 -10,-2.1 -2,-0.1 2,-0.3 -0.954 32.1-102.1-169.8-178.8 -4.5 3.5 4.9 20 20 A R > - 0 0 177 -2,-0.3 3,-1.7 -12,-0.2 -13,-0.2 -0.792 47.3 -80.4-117.1 165.4 -4.9 2.1 8.4 21 21 A K T 3 S+ 0 0 139 -2,-0.3 -15,-0.3 1,-0.3 -13,-0.1 -0.432 117.6 13.3 -65.5 133.8 -2.9 -0.4 10.5 22 22 A T T 3 S+ 0 0 74 -17,-0.9 -1,-0.3 1,-0.2 -16,-0.2 0.543 91.7 151.4 78.8 8.2 -3.8 -4.0 9.6 23 23 A Q E < -A 5 0A 63 -3,-1.7 -18,-1.3 -18,-0.9 2,-0.8 -0.418 50.1-119.0 -72.8 148.3 -5.6 -2.9 6.4 24 24 A I E -A 4 0A 77 -20,-0.2 2,-0.4 -2,-0.1 -20,-0.2 -0.777 36.3-171.2 -89.6 108.8 -5.8 -5.3 3.4 25 25 A L E -A 3 0A 2 -22,-1.6 -22,-1.9 -2,-0.8 2,-1.1 -0.852 24.0-127.9-108.8 140.2 -4.1 -3.6 0.4 26 26 A K E -E 40 0C 90 14,-2.3 14,-2.2 -2,-0.4 2,-0.3 -0.701 23.7-154.8 -84.8 99.2 -4.0 -4.8 -3.2 27 27 A I E +E 39 0C 14 -2,-1.1 12,-0.2 12,-0.2 3,-0.1 -0.560 36.2 141.0 -76.0 129.3 -0.4 -4.8 -4.2 28 28 A L E + 0 0 76 10,-1.5 2,-0.3 -2,-0.3 11,-0.2 0.524 55.9 39.5-145.8 -23.5 -0.2 -4.4 -8.0 29 29 A N E +E 38 0C 61 9,-2.3 9,-3.3 2,-0.0 2,-0.4 -0.790 55.1 149.1-148.6 108.8 2.8 -2.2 -9.1 30 30 A M + 0 0 80 -2,-0.3 7,-0.1 7,-0.2 4,-0.1 -0.997 41.5 67.9-127.9 130.3 6.2 -2.2 -7.6 31 31 A E S S+ 0 0 164 -2,-0.4 3,-0.4 5,-0.3 -1,-0.1 -0.061 78.8 64.7 162.3 -52.3 9.4 -1.5 -9.4 32 32 A D S S+ 0 0 141 1,-0.3 2,-0.2 2,-0.1 5,-0.1 0.547 115.7 40.3 -71.1 -9.8 10.1 2.1 -10.7 33 33 A D > - 0 0 79 3,-0.1 2,-1.8 2,-0.0 3,-0.8 -0.705 69.2-167.7-142.4 84.7 10.0 3.0 -7.1 34 34 A S T 3 S+ 0 0 113 -3,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.125 92.0 40.2 -60.5 23.8 11.8 0.5 -4.8 35 35 A N T 3 S+ 0 0 82 -2,-1.8 15,-1.6 1,-0.4 2,-0.5 0.498 109.9 49.2-143.8 -29.4 10.2 2.3 -1.9 36 36 A W E < S- F 0 49C 75 -3,-0.8 -1,-0.4 13,-0.2 -5,-0.3 -0.983 70.3-155.1-125.0 119.3 6.6 3.3 -2.8 37 37 A Y E - F 0 48C 38 11,-1.8 11,-1.8 -2,-0.5 2,-0.9 -0.618 17.2-125.1 -96.5 152.8 4.3 0.6 -4.2 38 38 A R E +EF 29 47C 76 -9,-3.3 -9,-2.3 9,-0.3 -10,-1.5 -0.876 43.4 169.2 -98.1 105.3 1.2 1.1 -6.4 39 39 A A E -EF 27 46C 0 7,-2.4 7,-2.2 -2,-0.9 2,-0.3 -0.623 26.7-125.2-111.7 171.4 -1.6 -0.7 -4.5 40 40 A E E +EF 26 45C 75 -14,-2.2 -14,-2.3 5,-0.2 2,-0.3 -0.882 23.9 172.9-121.7 149.7 -5.3 -0.8 -5.0 41 41 A L E > - F 0 44C 39 3,-1.5 2,-2.2 -2,-0.3 3,-1.7 -0.904 66.0 -33.9-157.9 125.5 -8.2 -0.0 -2.6 42 42 A D T 3 S- 0 0 180 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 -0.378 128.8 -31.5 62.7 -81.3 -11.9 0.2 -3.1 43 43 A G T 3 S+ 0 0 65 -2,-2.2 2,-0.4 2,-0.0 -1,-0.3 0.008 116.3 92.9-156.9 31.3 -11.6 1.7 -6.6 44 44 A K E < - F 0 41C 143 -3,-1.7 -3,-1.5 2,-0.0 2,-0.3 -0.998 57.1-142.7-136.4 141.1 -8.4 3.7 -6.6 45 45 A E E + F 0 40C 95 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.744 35.0 155.4 -97.3 145.3 -4.8 3.1 -7.5 46 46 A G E - F 0 39C 0 -7,-2.2 -7,-2.4 -2,-0.3 -30,-0.3 -0.874 43.2-104.6-174.7 141.1 -2.1 4.7 -5.4 47 47 A L E -dF 16 38C 10 -32,-2.8 -30,-3.0 -2,-0.3 -9,-0.3 -0.255 38.2-165.7 -63.1 149.4 1.5 4.6 -4.2 48 48 A I E - F 0 37C 2 -11,-1.8 -11,-1.8 -32,-0.2 5,-0.1 -0.947 29.9 -93.9-145.5 134.0 2.0 3.5 -0.6 49 49 A P E - F 0 36C 7 0, 0.0 3,-0.2 0, 0.0 -13,-0.2 0.052 29.9-152.1 -40.8 127.1 4.9 3.7 1.9 50 50 A S S > S+ 0 0 20 -15,-1.6 3,-1.3 1,-0.2 -14,-0.1 0.823 89.3 60.8 -75.0 -37.1 6.8 0.4 1.7 51 51 A N T 3 S+ 0 0 136 -16,-0.3 -1,-0.2 1,-0.2 -15,-0.1 0.648 97.8 59.2 -69.0 -14.9 8.1 0.4 5.3 52 52 A Y T 3 S+ 0 0 86 -3,-0.2 2,-0.3 -45,-0.1 -1,-0.2 0.481 109.2 44.9 -94.3 2.0 4.5 0.4 6.7 53 53 A I < - 0 0 12 -3,-1.3 2,-0.3 -48,-0.3 -48,-0.3 -0.927 58.9-164.6-142.8 164.1 3.7 -2.9 5.0 54 54 A E E -B 4 0A 137 -50,-2.1 -50,-1.9 -2,-0.3 2,-0.3 -0.983 39.6 -86.1-144.7 152.8 5.0 -6.4 4.3 55 55 A M E S+B 3 0A 123 -2,-0.3 -52,-0.2 -52,-0.2 -50,-0.0 -0.439 92.4 78.6 -67.0 125.0 4.1 -9.3 1.9 56 56 A K + 0 0 146 -54,-0.5 -53,-0.2 -2,-0.3 -1,-0.1 0.405 38.5 152.3 141.7 50.2 1.3 -11.5 3.3 57 57 A N + 0 0 8 -55,-0.5 2,-0.3 1,-0.2 -54,-0.1 0.972 18.4 157.5 -61.9 -56.8 -2.1 -9.8 2.8 58 58 A H 0 0 142 -54,-0.1 -1,-0.2 -56,-0.0 -55,-0.1 -0.522 360.0 360.0 67.6-124.2 -4.1 -13.0 2.6 59 59 A D 0 0 150 -2,-0.3 0, 0.0 -35,-0.0 0, 0.0 -0.236 360.0 360.0 -79.6 360.0 -7.7 -12.3 3.6