==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-APR-06 2DLW . COMPND 2 MOLECULE: DOCKING PROTEIN 2, ISOFORM A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 57.5 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 . 23 20.4 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 1.8 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 0 0 0 0 0 1 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 . 2 1 0 2 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 . 2 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 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 G 0 0 102 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.3 -1.0 20.4 -16.1 2 2 A S + 0 0 132 1,-0.1 4,-0.0 3,-0.0 3,-0.0 0.800 360.0 39.2 -85.3 -32.5 -1.9 24.0 -15.1 3 3 A S S S- 0 0 125 2,-0.0 -1,-0.1 0, 0.0 3,-0.0 0.950 127.8 -78.9 -81.3 -56.3 0.1 23.9 -11.9 4 4 A G S S+ 0 0 53 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.004 93.6 5.6-170.5 -71.5 3.2 22.0 -13.0 5 5 A S - 0 0 88 1,-0.1 3,-0.1 4,-0.0 -3,-0.0 -0.999 39.6-170.3-140.7 136.1 3.0 18.2 -13.3 6 6 A S - 0 0 108 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.904 69.7 -39.2 -88.1 -50.4 0.2 15.7 -13.0 7 7 A G S S+ 0 0 35 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.539 81.2 108.7-148.5-145.3 2.1 12.4 -13.0 8 8 A H + 0 0 158 26,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.886 52.0 146.5 61.5 39.9 5.0 10.6 -14.7 9 9 A K - 0 0 89 25,-0.2 25,-0.5 -3,-0.1 -1,-0.2 -0.890 23.9-177.7-113.6 103.0 7.0 10.9 -11.4 10 10 A E - 0 0 122 -2,-0.7 2,-0.4 23,-0.1 23,-0.2 -0.498 11.5-150.6 -94.6 166.1 9.3 7.9 -10.9 11 11 A F E -A 32 0A 12 21,-2.0 21,-2.7 -2,-0.2 2,-0.4 -0.983 14.7-127.6-142.7 127.9 11.6 7.2 -7.9 12 12 A A E +A 31 0A 85 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.600 36.8 173.4 -76.5 124.1 14.9 5.3 -7.7 13 13 A V E -A 30 0A 2 17,-1.8 17,-0.7 -2,-0.4 2,-0.4 -0.898 22.5-137.3-130.4 159.8 14.9 2.6 -5.0 14 14 A T E -A 29 0A 58 -2,-0.3 73,-1.2 15,-0.2 2,-0.8 -0.928 26.7-110.1-120.4 143.5 17.2 -0.2 -3.9 15 15 A M B -B 86 0B 38 13,-2.1 13,-0.3 -2,-0.4 71,-0.1 -0.586 41.6-166.2 -73.3 107.6 16.3 -3.8 -2.9 16 16 A R - 0 0 114 69,-1.1 2,-0.4 -2,-0.8 69,-0.3 -0.566 30.5 -88.6 -94.5 159.2 17.0 -3.9 0.8 17 17 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.519 62.3 149.3 -69.8 119.9 17.2 -7.1 3.0 18 18 A T > - 0 0 14 -2,-0.4 4,-2.3 1,-0.1 66,-0.1 -0.993 59.8-110.4-151.8 152.9 13.8 -8.1 4.3 19 19 A E H > S+ 0 0 159 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.880 121.0 41.9 -49.0 -42.8 11.9 -11.3 5.3 20 20 A A H >> S+ 0 0 8 63,-0.6 4,-1.4 2,-0.2 3,-1.0 0.991 107.4 56.2 -69.2 -64.0 9.7 -10.8 2.3 21 21 A S H 3>>S+ 0 0 15 62,-0.4 4,-2.1 1,-0.3 5,-0.9 0.821 99.3 67.4 -36.6 -41.3 12.3 -9.8 -0.3 22 22 A E H ><5S+ 0 0 134 -4,-2.3 3,-1.2 1,-0.2 -1,-0.3 0.945 99.2 46.1 -46.0 -62.9 14.0 -13.1 0.6 23 23 A R H <<5S+ 0 0 193 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.878 113.7 50.4 -49.4 -42.4 11.3 -15.2 -0.9 24 24 A C H 3<5S- 0 0 29 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.775 95.9-150.0 -68.2 -26.5 11.3 -12.9 -4.0 25 25 A H T <<5 + 0 0 156 -4,-2.1 -3,-0.2 -3,-1.2 -2,-0.1 0.890 30.8 174.7 56.4 41.6 15.1 -13.4 -4.2 26 26 A L < - 0 0 32 -5,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.331 12.4-172.0 -76.5 161.0 15.4 -9.9 -5.7 27 27 A R + 0 0 205 -2,-0.1 2,-0.3 2,-0.0 -11,-0.1 -0.951 43.3 9.2-157.9 134.2 18.8 -8.3 -6.4 28 28 A G S S- 0 0 48 -2,-0.3 -13,-2.1 -13,-0.3 2,-0.4 -0.721 93.7 -44.6 101.7-151.5 19.8 -4.8 -7.6 29 29 A S E -A 14 0A 87 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.2 -0.974 49.1-169.8-127.5 139.4 17.7 -1.7 -7.9 30 30 A Y E -A 13 0A 59 -17,-0.7 -17,-1.8 -2,-0.4 2,-0.4 -0.619 26.7-100.9-117.8 177.8 14.3 -1.2 -9.4 31 31 A T E -A 12 0A 41 11,-1.9 2,-0.4 -2,-0.2 11,-0.4 -0.874 27.2-150.1-106.3 133.3 12.0 1.7 -10.3 32 32 A L E +A 11 0A 0 -21,-2.7 -21,-2.0 -2,-0.4 2,-0.3 -0.860 24.5 160.1-104.6 133.7 9.1 2.8 -8.1 33 33 A R E -E 40 0C 33 7,-2.7 7,-3.3 -2,-0.4 2,-0.5 -0.996 32.3-132.0-150.8 149.7 6.0 4.5 -9.5 34 34 A A E -E 39 0C 23 -25,-0.5 -26,-0.2 -2,-0.3 -25,-0.2 -0.910 25.1-171.6-108.4 123.1 2.4 5.1 -8.5 35 35 A G - 0 0 17 3,-0.9 66,-0.1 -2,-0.5 4,-0.1 0.112 34.5 -99.3 -90.6-153.3 -0.4 4.2 -10.9 36 36 A E S S+ 0 0 182 3,-0.1 69,-0.2 65,-0.1 68,-0.1 0.868 111.2 6.5 -97.6 -54.6 -4.1 5.0 -10.8 37 37 A S S S+ 0 0 80 1,-0.1 19,-0.7 2,-0.1 20,-0.5 0.802 136.3 18.4 -98.0 -39.4 -5.7 1.7 -9.5 38 38 A A B S-F 55 0D 26 17,-0.2 -3,-0.9 18,-0.1 -1,-0.1 -0.732 87.8 -88.0-126.3 175.5 -2.5 -0.2 -8.7 39 39 A L E -E 34 0C 0 15,-2.2 2,-0.4 -2,-0.2 -5,-0.2 -0.432 34.4-136.4 -83.3 159.7 1.2 0.5 -8.1 40 40 A E E +E 33 0C 32 -7,-3.3 -7,-2.7 13,-0.2 2,-0.3 -0.963 27.2 163.1-122.0 134.9 3.8 0.6 -10.8 41 41 A L - 0 0 4 -2,-0.4 10,-0.8 -9,-0.2 11,-0.7 -0.777 17.5-159.9-153.6 103.0 7.3 -0.9 -10.7 42 42 A W + 0 0 73 -11,-0.4 -11,-1.9 -2,-0.3 8,-0.1 -0.531 30.8 139.0 -83.2 149.4 9.5 -1.5 -13.7 43 43 A G + 0 0 39 6,-0.4 -1,-0.1 -2,-0.2 3,-0.1 0.378 44.0 82.2-153.1 -48.9 12.3 -3.9 -13.7 44 44 A G S S- 0 0 38 5,-0.4 7,-0.0 1,-0.1 -2,-0.0 0.180 91.5 -62.3 -57.7-175.2 12.6 -6.0 -16.9 45 45 A P S S- 0 0 115 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.222 83.0 -32.8 -69.8 161.7 14.3 -4.7 -20.1 46 46 A E S S+ 0 0 179 1,-0.3 2,-0.1 2,-0.1 3,-0.0 -0.250 128.0 18.8 -60.9 146.1 13.2 -1.7 -22.1 47 47 A P S S- 0 0 110 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.841 101.5-161.6 -69.7 -36.2 10.6 -0.6 -22.6 48 48 A G - 0 0 11 -2,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.364 9.7-128.1 117.0 162.5 9.5 -2.6 -19.5 49 49 A T - 0 0 95 -2,-0.1 2,-0.8 -8,-0.1 -6,-0.4 -0.990 25.7-102.0-148.5 153.8 6.3 -3.8 -18.0 50 50 A Q + 0 0 69 -2,-0.3 -8,-0.1 1,-0.2 -10,-0.0 -0.676 53.0 144.1 -80.9 110.7 4.5 -3.8 -14.6 51 51 A L S S+ 0 0 68 -10,-0.8 -1,-0.2 -2,-0.8 -9,-0.1 0.576 74.9 44.0-117.8 -22.4 5.0 -7.2 -12.9 52 52 A Y S S+ 0 0 37 -11,-0.7 2,-0.2 26,-0.1 27,-0.1 0.339 76.3 140.6-104.6 3.4 5.3 -6.1 -9.3 53 53 A D - 0 0 51 -12,-0.2 25,-0.2 -15,-0.1 -13,-0.2 -0.290 40.1-154.8 -52.1 110.5 2.4 -3.7 -9.5 54 54 A W - 0 0 4 -2,-0.2 -15,-2.2 23,-0.1 2,-0.6 -0.794 16.7-118.7 -96.6 130.5 0.6 -4.2 -6.2 55 55 A P B >> -F 38 0D 23 0, 0.0 3,-1.8 0, 0.0 4,-1.4 -0.536 16.0-150.0 -69.7 110.0 -3.2 -3.3 -6.0 56 56 A Y G >4 S+ 0 0 9 -19,-0.7 3,-0.7 -2,-0.6 -18,-0.1 0.915 94.1 66.8 -43.7 -55.6 -3.6 -0.5 -3.4 57 57 A R G 34 S+ 0 0 193 -20,-0.5 -1,-0.3 1,-0.3 -19,-0.1 0.821 104.3 46.5 -35.2 -42.5 -7.1 -1.8 -2.5 58 58 A F G <4 S+ 0 0 82 -3,-1.8 2,-0.5 16,-0.0 -1,-0.3 0.909 87.7 96.9 -70.1 -43.5 -5.2 -4.9 -1.1 59 59 A L << - 0 0 11 -4,-1.4 14,-0.2 -3,-0.7 3,-0.1 -0.290 55.6-172.3 -52.0 102.0 -2.6 -2.8 0.7 60 60 A R - 0 0 176 12,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.973 65.1 -6.0 -62.9 -57.1 -4.1 -2.7 4.2 61 61 A R - 0 0 159 11,-0.5 11,-2.3 -3,-0.1 2,-0.3 -0.955 63.9-179.8-140.3 158.3 -1.6 -0.2 5.7 62 62 A F E -C 71 0B 49 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.991 6.3-162.4-156.1 155.4 1.5 1.5 4.6 63 63 A G E -C 70 0B 27 7,-1.7 7,-1.9 -2,-0.3 2,-0.4 -0.998 8.3-147.4-145.1 148.2 4.1 4.0 5.9 64 64 A R E -C 69 0B 132 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.947 11.4-172.5-118.9 135.5 6.8 6.3 4.5 65 65 A D E > -C 68 0B 80 3,-0.8 3,-0.6 -2,-0.4 23,-0.2 -0.981 31.5-131.8-130.8 122.1 10.1 7.2 6.3 66 66 A K T 3 S+ 0 0 169 -2,-0.4 25,-0.3 1,-0.3 3,-0.1 0.773 115.5 47.2 -37.1 -31.5 12.5 9.8 5.0 67 67 A V T 3 S- 0 0 96 1,-0.3 21,-0.4 23,-0.1 2,-0.3 0.906 133.4 -9.0 -79.5 -45.4 15.1 7.1 5.6 68 68 A T E < -C 65 0B 25 -3,-0.6 -3,-0.8 19,-0.1 2,-0.5 -0.972 60.7-137.9-157.4 140.0 13.2 4.3 3.9 69 69 A F E +CD 64 86B 0 17,-1.5 17,-2.3 -2,-0.3 2,-0.3 -0.874 33.6 156.9-104.4 128.3 9.7 3.8 2.5 70 70 A S E -CD 63 85B 33 -7,-1.9 -7,-1.7 -2,-0.5 2,-0.3 -0.859 15.5-171.2-140.2 173.8 7.8 0.5 3.1 71 71 A F E -CD 62 84B 6 13,-1.0 13,-0.7 -2,-0.3 2,-0.6 -0.943 29.6-101.4-157.5 175.3 4.3 -0.9 3.2 72 72 A E E - D 0 83B 65 -11,-2.3 -12,-0.6 -2,-0.3 -11,-0.5 -0.920 32.2-159.3-114.0 110.4 2.2 -3.9 4.1 73 73 A A E - D 0 82B 5 9,-1.5 9,-1.0 -2,-0.6 -14,-0.1 -0.643 9.4-141.1 -88.4 143.2 1.1 -6.2 1.2 74 74 A G - 0 0 9 -2,-0.3 3,-0.2 1,-0.2 2,-0.2 0.328 33.0 -73.6 -78.7-147.4 -1.9 -8.5 1.6 75 75 A R S S+ 0 0 180 1,-0.2 -1,-0.2 6,-0.1 3,-0.1 -0.565 101.1 43.9-109.7 175.0 -2.2 -12.1 0.2 76 76 A R S S+ 0 0 220 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.911 82.3 142.6 56.8 45.1 -2.8 -13.5 -3.2 77 77 A C - 0 0 25 -3,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.884 63.4-119.4-118.6 149.4 -0.2 -11.1 -4.7 78 78 A V S S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 -26,-0.1 0.936 117.7 31.2 -47.2 -57.7 2.4 -11.7 -7.5 79 79 A S S S- 0 0 15 1,-0.2 -1,-0.2 -27,-0.1 2,-0.1 0.923 116.1-126.7 -69.3 -45.7 5.3 -10.9 -5.2 80 80 A G - 0 0 10 2,-0.1 -1,-0.2 -5,-0.1 -7,-0.1 -0.433 30.2 -49.0 118.5 166.2 3.6 -12.3 -2.1 81 81 A E S S+ 0 0 105 -2,-0.1 2,-0.3 -4,-0.1 -7,-0.2 -0.201 83.2 76.3 -68.4 163.1 2.7 -11.1 1.5 82 82 A G E S- D 0 73B 19 -9,-1.0 -9,-1.5 -8,-0.1 2,-0.5 -0.894 82.6 -55.8 134.0-164.3 5.2 -9.6 3.8 83 83 A N E - D 0 72B 59 -2,-0.3 -63,-0.6 -11,-0.2 -62,-0.4 -0.946 43.9-164.1-124.6 111.8 7.0 -6.2 4.3 84 84 A F E - D 0 71B 3 -13,-0.7 -13,-1.0 -2,-0.5 2,-0.4 -0.742 4.5-156.9 -95.9 140.7 9.0 -4.7 1.4 85 85 A E E - D 0 70B 64 -2,-0.3 -69,-1.1 -69,-0.3 2,-0.4 -0.955 1.6-159.5-120.6 135.4 11.5 -1.9 1.9 86 86 A F E -BD 15 69B 1 -17,-2.3 -17,-1.5 -2,-0.4 2,-1.0 -0.942 17.4-132.5-116.7 132.9 12.7 0.6 -0.7 87 87 A E + 0 0 78 -73,-1.2 2,-0.3 -2,-0.4 -19,-0.1 -0.711 57.3 118.3 -85.7 102.0 15.9 2.6 -0.4 88 88 A T - 0 0 12 -2,-1.0 -23,-0.1 -21,-0.4 -75,-0.1 -0.988 52.9-151.7-160.7 156.0 15.0 6.2 -1.2 89 89 A R S > S+ 0 0 189 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 0.739 98.1 57.1-100.8 -32.3 15.0 9.7 0.4 90 90 A Q T >> + 0 0 133 1,-0.2 3,-2.3 -78,-0.2 4,-0.8 0.225 67.6 125.4 -83.9 15.3 12.1 11.2 -1.6 91 91 A G H 3> + 0 0 0 1,-0.3 4,-2.1 -25,-0.3 -1,-0.2 0.823 57.8 74.7 -41.8 -38.4 9.9 8.4 -0.3 92 92 A N H <> S+ 0 0 78 -3,-0.6 4,-2.0 1,-0.2 -1,-0.3 0.875 96.9 47.8 -43.3 -46.0 7.5 11.0 1.0 93 93 A E H <> S+ 0 0 78 -3,-2.3 4,-2.7 2,-0.2 5,-0.2 0.980 104.9 56.5 -61.1 -59.9 6.4 11.6 -2.6 94 94 A I H X S+ 0 0 0 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.873 110.4 47.1 -38.1 -52.2 5.9 7.9 -3.4 95 95 A F H >X S+ 0 0 31 -4,-2.1 4,-1.7 2,-0.2 3,-0.7 0.983 109.7 50.2 -56.1 -64.6 3.5 7.6 -0.5 96 96 A L H 3X S+ 0 0 86 -4,-2.0 4,-3.1 1,-0.3 5,-0.2 0.891 106.0 58.3 -40.2 -53.6 1.5 10.8 -1.2 97 97 A A H 3X S+ 0 0 26 -4,-2.7 4,-2.0 1,-0.2 -1,-0.3 0.911 104.4 50.8 -44.0 -54.4 1.0 9.6 -4.8 98 98 A L H