==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-FEB-00 1EF5 . COMPND 2 MOLECULE: RGL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KIGAWA,M.ENDO,Y.ITO,M.SHIROUZU,A.KIKUCHI,S.YOKOYAMA,RIKEN . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 13.6 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 . 0 0.0 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 . 2 2.3 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 . 12 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 1 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 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 647 A E 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.0 71.9 -8.1 19.1 2 648 A D + 0 0 77 1,-0.2 2,-0.3 23,-0.0 24,-0.0 0.934 360.0 137.2 45.0 84.6 69.9 -6.4 16.3 3 649 A T + 0 0 86 22,-0.1 2,-0.3 2,-0.0 22,-0.2 -0.935 21.4 164.3-160.0 133.8 72.7 -5.7 13.8 4 650 A C - 0 0 33 19,-0.8 2,-0.6 -2,-0.3 19,-0.1 -0.991 37.9-114.1-152.6 142.6 73.1 -6.0 10.1 5 651 A I - 0 0 69 -2,-0.3 75,-1.2 17,-0.2 2,-0.6 -0.646 30.8-161.5 -79.9 121.2 75.6 -4.7 7.4 6 652 A I E -Ab 21 80A 15 15,-1.9 15,-1.2 -2,-0.6 2,-0.3 -0.888 8.1-173.7-106.8 119.4 73.8 -2.3 5.1 7 653 A R E - b 0 81A 70 73,-1.2 75,-2.0 -2,-0.6 2,-0.3 -0.824 4.3-177.2-110.0 149.7 75.5 -1.6 1.7 8 654 A I E + b 0 82A 5 -2,-0.3 11,-1.0 11,-0.3 2,-0.5 -0.872 8.1 173.0-149.5 114.4 74.4 1.0 -0.9 9 655 A S E + b 0 83A 2 73,-1.4 75,-1.8 -2,-0.3 2,-0.6 -0.872 2.4 173.7-124.7 101.7 76.0 1.6 -4.3 10 656 A V E + b 0 84A 2 -2,-0.5 33,-0.4 1,-0.2 75,-0.2 -0.369 58.7 82.2-101.7 56.5 74.1 4.1 -6.6 11 657 A E S S- 0 0 48 -2,-0.6 -1,-0.2 73,-0.6 74,-0.2 -0.316 92.7-107.5-154.8 64.7 76.6 4.3 -9.4 12 658 A D S S+ 0 0 118 72,-0.3 -1,-0.5 -3,-0.1 72,-0.1 -0.051 70.9 121.1 42.1-143.0 76.4 1.5 -11.9 13 659 A N - 0 0 78 1,-0.2 -2,-0.2 -3,-0.1 -4,-0.0 0.791 56.0-141.7 57.6 114.2 79.3 -0.9 -11.5 14 660 A N S S+ 0 0 169 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.298 97.9 23.3 -89.5 12.7 78.2 -4.5 -10.7 15 661 A G S S+ 0 0 52 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.496 87.0 106.4-140.7 -47.4 81.2 -4.9 -8.3 16 662 A N - 0 0 96 1,-0.1 2,-0.3 -5,-0.1 -5,-0.1 -0.146 63.3-144.6 -43.1 117.2 82.4 -1.5 -7.1 17 663 A M + 0 0 142 1,-0.2 3,-0.1 -3,-0.0 -1,-0.1 -0.682 24.9 174.0 -90.7 142.8 81.2 -1.4 -3.5 18 664 A Y + 0 0 44 1,-0.4 -9,-0.2 -2,-0.3 2,-0.2 0.727 59.4 8.4-110.0 -78.2 80.0 1.9 -2.0 19 665 A K + 0 0 37 -11,-1.0 -1,-0.4 1,-0.1 -11,-0.3 -0.610 51.6 152.0-104.2 167.9 78.4 1.7 1.5 20 666 A S + 0 0 45 -13,-0.3 2,-0.4 -2,-0.2 -13,-0.3 0.128 17.0 153.8 173.1 48.7 78.3 -1.3 3.9 21 667 A I B -A 6 0A 49 -15,-1.2 -15,-1.9 -16,-0.1 2,-1.7 -0.776 40.0-140.8 -95.1 132.7 78.1 -0.2 7.6 22 668 A M - 0 0 137 -2,-0.4 -17,-0.2 -17,-0.3 -1,-0.1 -0.362 31.7-172.6 -86.7 60.8 76.5 -2.5 10.1 23 669 A L - 0 0 43 -2,-1.7 -19,-0.8 -19,-0.1 4,-0.1 0.097 45.0 -83.3 -44.2 169.3 74.8 0.3 12.1 24 670 A T S S- 0 0 112 -21,-0.1 -20,-0.2 1,-0.1 3,-0.1 0.947 82.7 -71.7 -43.3 -69.2 73.0 -0.7 15.3 25 671 A S S S+ 0 0 22 1,-0.2 -1,-0.1 -22,-0.2 2,-0.1 0.112 103.2 76.6 170.1 58.3 69.8 -1.8 13.6 26 672 A Q + 0 0 146 -24,-0.0 2,-0.2 1,-0.0 -1,-0.2 -0.507 52.0 94.9-179.5 104.7 67.6 1.0 12.2 27 673 A D + 0 0 47 -2,-0.1 41,-0.0 -4,-0.1 -4,-0.0 -0.745 22.9 115.8 170.3 139.9 68.1 3.1 9.0 28 674 A K > + 0 0 8 1,-0.2 5,-0.9 -2,-0.2 40,-0.2 -0.079 48.7 83.7-174.7 -75.7 66.9 3.1 5.4 29 675 A T T >>5S- 0 0 40 38,-1.4 3,-2.0 1,-0.2 4,-1.5 0.285 113.1 -46.3 -38.7-179.6 64.7 5.9 3.9 30 676 A P H 3>5S+ 0 0 71 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.687 136.8 70.5 -28.2 -27.5 66.4 9.1 2.6 31 677 A A H 3>5S+ 0 0 51 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.983 109.0 30.3 -61.0 -53.8 68.4 9.0 5.9 32 678 A V H <>5S+ 0 0 3 -3,-2.0 4,-1.8 1,-0.2 5,-0.3 0.881 112.8 65.2 -72.8 -36.2 70.4 6.0 4.8 33 679 A I H XS+ 0 0 119 -4,-1.5 5,-1.5 -3,-0.3 -1,-0.2 0.851 103.8 60.9 -83.4 -34.6 72.2 10.1 2.0 35 681 A R H <5S+ 0 0 131 -4,-1.2 5,-0.3 1,-0.2 -2,-0.2 0.872 115.6 34.2 -61.0 -34.3 74.8 8.2 4.1 36 682 A A H X5S+ 0 0 2 -4,-1.8 4,-0.7 3,-0.2 5,-0.3 0.832 132.8 28.4 -90.2 -34.7 75.8 6.2 1.0 37 683 A M T <>S+ 0 0 2 -4,-1.4 5,-0.6 -5,-0.3 -3,-0.2 0.920 122.5 42.8 -90.1 -72.3 75.3 9.0 -1.6 38 684 A S T 45S+ 0 0 83 -5,-0.4 -3,-0.2 3,-0.2 -4,-0.1 0.847 114.9 60.6 -44.2 -31.5 75.8 12.4 0.0 39 685 A K T 4> - 0 0 32 -2,-2.0 3,-1.3 1,-0.2 4,-0.7 0.716 69.8-168.3 68.7 16.5 63.3 0.3 7.6 70 716 A V T 34 + 0 0 56 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.087 68.6 53.1 -40.7 91.7 60.9 -2.2 5.9 71 717 A F T >> S+ 0 0 18 -2,-0.4 4,-1.7 -3,-0.2 3,-0.8 -0.163 98.0 50.5 171.9 -62.1 62.5 -5.3 7.5 72 718 A Y T <4 S+ 0 0 80 -3,-1.3 -2,-0.1 1,-0.2 4,-0.1 0.691 86.0 93.7 -73.3 -14.4 62.7 -5.1 11.3 73 719 A A T 3< S- 0 0 87 -4,-0.7 -1,-0.2 1,-0.2 -3,-0.1 0.898 115.9 -5.3 -44.5 -45.0 59.1 -4.1 11.3 74 720 A M T <4 S- 0 0 182 -3,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.530 132.4 -38.4-127.7 -15.7 58.2 -7.8 11.9 75 721 A N < - 0 0 74 -4,-1.7 -1,-0.2 2,-0.0 2,-0.2 -0.892 58.2-100.5-177.1-151.5 61.5 -9.7 11.6 76 722 A S - 0 0 64 -2,-0.3 2,-0.1 -4,-0.1 3,-0.1 -0.705 15.5-153.3-142.4-165.5 64.9 -9.8 9.8 77 723 A Q - 0 0 16 1,-0.6 -5,-0.0 -2,-0.2 -2,-0.0 -0.482 48.2 -63.2 178.1 105.9 66.6 -11.8 7.0 78 724 A V S S- 0 0 85 -2,-0.1 -1,-0.6 2,-0.1 -21,-0.1 0.137 93.7 -33.1 38.2-162.4 70.3 -12.5 6.4 79 725 A N - 0 0 84 -23,-0.1 2,-0.5 -3,-0.1 -73,-0.1 -0.283 67.0-113.6 -78.7 169.6 72.5 -9.4 5.7 80 726 A F E +b 6 0A 12 -75,-1.2 -73,-1.2 2,-0.0 2,-0.4 -0.908 34.6 171.6-110.8 127.2 71.2 -6.3 3.8 81 727 A D E -bC 7 55A 29 -26,-0.7 -26,-1.8 -2,-0.5 2,-0.5 -0.942 7.7-172.8-135.3 114.6 72.6 -5.3 0.4 82 728 A F E -bC 8 54A 4 -75,-2.0 -73,-1.4 -2,-0.4 2,-0.5 -0.912 2.6-168.2-111.4 124.8 71.0 -2.5 -1.7 83 729 A I E -bC 9 53A 66 -30,-1.4 -30,-0.8 -2,-0.5 2,-0.3 -0.924 9.8-177.9-111.7 123.0 72.1 -1.9 -5.3 84 730 A L E +bC 10 52A 3 -75,-1.8 -73,-0.6 -2,-0.5 2,-0.3 -0.855 2.9 177.9-118.7 155.5 71.0 1.3 -6.9 85 731 A R E - C 0 51A 136 -34,-2.1 -34,-1.4 -2,-0.3 -74,-0.1 -0.998 36.4 -86.0-153.4 153.9 71.6 2.7 -10.5 86 732 A K E + C 0 50A 86 -2,-0.3 -35,-0.3 -36,-0.2 -36,-0.3 0.036 48.2 176.6 -51.6 169.3 70.6 5.7 -12.7 87 733 A K 0 0 76 -38,-1.8 -37,-0.1 -37,-0.1 -38,-0.1 -0.668 360.0 360.0-151.9-152.4 67.3 5.5 -14.6 88 734 A N 0 0 161 -40,-0.2 -1,-0.1 -2,-0.2 -40,-0.0 -0.180 360.0 360.0 -42.9 360.0 65.1 7.6 -16.9