==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-MAY-03 1UEQ . COMPND 2 MOLECULE: MEMBRANE ASSOCIATED GUANYLATE KINASE INVERTED-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 47.2 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 . 26 21.1 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 0.8 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 . 2 1.6 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.3 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 1 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 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 . 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.8 20.9 -12.1 16.7 2 2 A S - 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.384 360.0-170.6 -66.2 161.3 21.5 -11.7 12.9 3 3 A S - 0 0 126 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.964 19.9 -94.0-153.3 167.9 19.9 -14.3 10.6 4 4 A G - 0 0 70 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.121 26.6-149.6 -73.8-176.9 19.9 -15.3 6.9 5 5 A S + 0 0 120 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.963 31.9 120.3-153.7 147.4 17.8 -14.4 3.9 6 6 A S + 0 0 133 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.893 21.2 121.5-179.5-172.4 16.7 -16.1 0.6 7 7 A G - 0 0 63 -2,-0.2 2,-0.2 1,-0.0 3,-0.1 -0.726 54.5-101.6 131.6 179.9 13.4 -17.0 -1.1 8 8 A L - 0 0 163 1,-0.6 -1,-0.0 -2,-0.2 0, 0.0 -0.734 69.2 -65.7-145.6 88.1 11.4 -16.3 -4.3 9 9 A F - 0 0 83 -2,-0.2 -1,-0.6 34,-0.1 70,-0.0 0.166 59.5 -92.8 53.9-178.7 8.6 -13.7 -3.8 10 10 A T + 0 0 11 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.471 39.7 174.6 -88.4-121.3 5.5 -14.3 -1.5 11 11 A R S S+ 0 0 207 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.833 75.4 33.9 150.2 -83.3 2.2 -15.8 -3.0 12 12 A D S S- 0 0 112 -2,-0.2 2,-0.4 1,-0.2 -2,-0.0 0.145 100.2-119.7 -85.6 18.3 -0.5 -16.5 -0.4 13 13 A A S > S+ 0 0 2 1,-0.1 3,-2.1 -2,-0.1 -1,-0.2 0.090 95.1 102.5 59.0 -17.7 0.6 -13.4 1.8 14 14 A S T 3 + 0 0 92 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.737 68.2 62.8 -65.7 -26.3 1.3 -16.0 4.5 15 15 A Q T 3 S+ 0 0 110 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.471 80.9 103.2 -82.2 -4.2 5.1 -15.9 3.9 16 16 A L < - 0 0 10 -3,-2.1 2,-0.5 1,-0.0 -4,-0.0 -0.369 69.6-134.7 -67.0 161.8 5.3 -12.2 4.9 17 17 A K + 0 0 181 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.992 63.5 61.5-124.2 116.2 6.7 -11.5 8.4 18 18 A G S S- 0 0 46 -2,-0.5 2,-0.2 87,-0.1 87,-0.2 -0.953 88.1 -59.5 163.7-171.8 4.7 -8.9 10.4 19 19 A T E -A 104 0A 91 85,-1.9 85,-2.2 -2,-0.3 2,-0.4 -0.594 45.7-136.6 -87.8 166.6 1.2 -8.3 11.8 20 20 A F E +A 103 0A 84 83,-0.2 2,-0.3 -2,-0.2 83,-0.2 -0.986 32.3 159.1-126.4 136.0 -1.8 -8.3 9.5 21 21 A L E -A 102 0A 45 81,-1.7 81,-2.4 -2,-0.4 2,-0.3 -0.959 18.0-155.8-153.2 164.4 -4.6 -5.6 9.9 22 22 A S E -A 101 0A 53 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.938 6.2-171.5-144.6 163.4 -7.4 -4.0 8.0 23 23 A T E -A 100 0A 13 77,-1.3 77,-1.2 -2,-0.3 2,-0.5 -0.973 19.3-138.2-148.6 157.2 -9.5 -0.8 7.7 24 24 A T E -A 99 0A 76 -2,-0.3 2,-0.5 75,-0.2 75,-0.2 -0.981 23.1-170.2-114.5 114.1 -12.6 0.3 5.8 25 25 A L E -A 98 0A 6 73,-1.1 73,-1.3 -2,-0.5 2,-0.4 -0.896 16.4-141.1 -98.5 132.9 -12.3 3.9 4.5 26 26 A K E -A 97 0A 133 -2,-0.5 2,-1.1 71,-0.2 71,-0.3 -0.805 28.6-116.6 -85.5 132.6 -15.4 5.6 3.0 27 27 A K - 0 0 19 69,-3.4 68,-3.2 -2,-0.4 2,-0.7 -0.630 34.6-165.4 -73.3 93.7 -14.2 7.7 -0.0 28 28 A S > - 0 0 78 -2,-1.1 3,-0.7 3,-0.2 66,-0.0 -0.820 52.6 -52.5 -95.0 115.0 -15.1 11.2 1.2 29 29 A N T 3 S+ 0 0 121 -2,-0.7 66,-0.2 1,-0.2 0, 0.0 -0.082 126.0 18.4 46.6-158.9 -15.0 13.6 -1.7 30 30 A M T 3 S- 0 0 179 64,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.347 117.9 -59.5 23.2 -76.3 -11.7 13.6 -3.8 31 31 A G S < S- 0 0 27 -3,-0.7 -3,-0.2 62,-0.0 59,-0.0 -0.958 71.6 -44.9 169.7 168.2 -10.1 10.2 -2.8 32 32 A F - 0 0 23 -2,-0.3 2,-1.4 1,-0.1 -5,-0.1 -0.245 55.7-111.4 -65.2 152.1 -8.8 8.2 0.1 33 33 A G S S+ 0 0 4 19,-0.1 19,-2.7 18,-0.1 2,-0.3 -0.147 95.1 56.3 -80.3 44.0 -6.5 10.0 2.6 34 34 A F E -B 51 0A 9 -2,-1.4 2,-0.3 17,-0.3 17,-0.3 -0.956 67.7-143.2-156.7 164.7 -3.4 8.0 1.5 35 35 A T E -B 50 0A 58 15,-2.8 14,-1.5 -2,-0.3 15,-1.4 -0.914 16.6-138.6-131.3 159.9 -1.4 7.4 -1.6 36 36 A I E -B 48 0A 22 12,-0.3 2,-0.3 -2,-0.3 12,-0.2 -0.673 7.7-159.3-118.7 162.0 0.4 4.2 -2.9 37 37 A I E -B 47 0A 34 10,-2.3 10,-2.6 -2,-0.2 2,-0.3 -0.959 8.8-173.1-132.7 146.6 3.7 3.2 -4.6 38 38 A G - 0 0 17 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.977 39.0-107.2-141.4 151.6 4.5 0.0 -6.5 39 39 A G - 0 0 37 -2,-0.3 2,-0.4 6,-0.2 6,-0.1 0.371 44.7-121.6 -55.6 -11.8 7.8 -1.2 -7.9 40 40 A D S S+ 0 0 151 1,-0.3 -1,-0.2 4,-0.1 43,-0.2 -0.409 86.3 98.9 95.6 -42.8 6.8 -0.5 -11.6 41 41 A E S S- 0 0 136 -2,-0.4 2,-0.4 1,-0.1 -1,-0.3 -0.228 89.9-110.4 -70.8 157.8 7.4 -4.2 -12.3 42 42 A P S S+ 0 0 81 0, 0.0 39,-0.2 0, 0.0 -1,-0.1 -0.071 111.1 39.1 -89.7 29.9 4.5 -6.8 -12.4 43 43 A D S S+ 0 0 102 -2,-0.4 2,-0.3 37,-0.1 36,-0.1 -0.321 80.8 118.2-175.6 76.4 5.6 -8.6 -9.2 44 44 A E - 0 0 98 -3,-0.3 2,-0.3 36,-0.3 -4,-0.1 -0.951 69.4-104.1-140.4 143.5 6.7 -6.0 -6.6 45 45 A F - 0 0 48 -2,-0.3 -6,-0.2 -7,-0.1 2,-0.2 -0.566 35.5-132.4 -76.5 128.8 5.0 -5.5 -3.2 46 46 A L - 0 0 1 23,-0.5 23,-2.0 -2,-0.3 2,-0.3 -0.538 26.4-168.9 -81.3 146.9 2.9 -2.3 -3.2 47 47 A Q E -BC 37 68A 26 -10,-2.6 -10,-2.3 21,-0.3 2,-0.6 -0.958 34.1 -99.5-135.5 151.3 3.2 0.1 -0.2 48 48 A V E -B 36 0A 0 19,-2.7 18,-2.7 -2,-0.3 -12,-0.3 -0.619 33.3-165.1 -65.2 112.1 1.4 3.1 1.2 49 49 A K E - 0 0 103 -14,-1.5 2,-0.3 -2,-0.6 -13,-0.2 0.891 68.7 -15.8 -70.6 -42.7 3.7 5.9 -0.2 50 50 A S E -B 35 0A 45 -15,-1.4 -15,-2.8 -3,-0.1 2,-0.4 -0.977 57.4-129.4-151.9 157.4 2.1 8.4 2.3 51 51 A V E -B 34 0A 27 -2,-0.3 -17,-0.3 -17,-0.3 14,-0.1 -0.827 36.2-119.0 -92.7 141.7 -0.8 8.9 4.6 52 52 A I > - 0 0 68 -19,-2.7 3,-1.3 -2,-0.4 6,-0.6 -0.790 28.9-125.4 -76.0 122.1 -2.6 12.2 4.0 53 53 A P T 3 S+ 0 0 109 0, 0.0 4,-0.1 0, 0.0 -19,-0.0 -0.427 96.2 15.7 -61.4 146.2 -2.4 14.2 7.3 54 54 A D T 3 S+ 0 0 147 1,-0.2 -21,-0.0 -2,-0.1 -2,-0.0 0.354 103.8 125.3 67.8 -2.6 -6.0 15.3 8.4 55 55 A G S X> S- 0 0 8 -3,-1.3 4,-2.3 -22,-0.2 3,-0.7 -0.391 79.2-104.2 -84.5 163.7 -7.4 12.7 5.9 56 56 A P H 3> S+ 0 0 48 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.773 120.0 59.8 -62.8 -27.8 -9.9 9.9 6.8 57 57 A A H 34 S+ 0 0 0 2,-0.2 6,-1.2 1,-0.2 3,-0.2 0.913 110.4 41.5 -63.8 -44.6 -7.1 7.3 6.7 58 58 A A H X4 S+ 0 0 39 -3,-0.7 3,-1.5 -6,-0.6 -1,-0.2 0.879 111.8 56.3 -66.8 -41.2 -5.2 9.2 9.4 59 59 A Q H 3< S+ 0 0 156 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.681 102.8 54.2 -70.5 -19.1 -8.5 9.7 11.3 60 60 A D T 3< S- 0 0 65 -4,-1.3 2,-0.3 -3,-0.2 -1,-0.3 0.436 103.0-141.4 -84.5 -4.9 -9.2 5.9 11.4 61 61 A G S < S+ 0 0 48 -3,-1.5 -3,-0.1 1,-0.1 -2,-0.1 0.055 78.1 90.8 76.9 -24.3 -5.7 5.7 13.0 62 62 A K + 0 0 110 -2,-0.3 2,-0.4 -5,-0.2 -1,-0.1 0.746 57.0 84.9 -87.1 -35.3 -4.9 2.5 11.1 63 63 A M + 0 0 8 -6,-1.2 2,-0.3 -30,-0.0 -2,-0.1 -0.623 56.3 174.1 -69.8 128.7 -3.2 3.6 7.8 64 64 A E > - 0 0 94 -2,-0.4 3,-0.6 -14,-0.1 2,-0.3 -0.827 34.9 -95.4-129.9 166.5 0.5 4.2 8.3 65 65 A T T 3 S+ 0 0 63 -2,-0.3 -16,-0.2 1,-0.2 43,-0.1 -0.663 105.4 23.7 -90.8 142.0 3.3 5.0 5.8 66 66 A G T 3 S+ 0 0 0 -18,-2.7 -1,-0.2 1,-0.3 -17,-0.1 0.090 85.0 146.8 91.4 -16.6 5.4 2.1 4.4 67 67 A D < - 0 0 8 -3,-0.6 -19,-2.7 -20,-0.1 2,-0.5 -0.165 49.5-121.9 -55.4 139.8 2.6 -0.4 5.1 68 68 A V E -CD 47 103A 1 35,-1.6 35,-1.4 -21,-0.2 2,-0.5 -0.768 15.8-131.8 -93.5 123.2 2.4 -3.2 2.4 69 69 A I E + D 0 102A 0 -23,-2.0 -23,-0.5 -2,-0.5 33,-0.2 -0.636 34.0 164.5 -70.1 119.9 -0.8 -3.7 0.5 70 70 A V E + 0 0 1 31,-2.7 7,-1.8 -2,-0.5 8,-1.0 0.819 64.6 3.8 -96.9 -57.2 -1.8 -7.3 0.5 71 71 A Y E -ED 76 101A 70 30,-1.4 30,-2.1 5,-0.2 2,-0.4 -0.946 58.4-150.5-134.3 152.9 -5.5 -7.2 -0.6 72 72 A I E > S-ED 75 100A 6 3,-2.2 3,-1.9 -2,-0.3 2,-1.9 -0.998 72.6 -36.5-130.2 128.4 -8.0 -4.5 -1.7 73 73 A N T 3 S- 0 0 92 26,-3.0 27,-0.1 -2,-0.4 -2,-0.0 -0.462 129.6 -33.6 59.6 -73.5 -11.7 -4.8 -1.1 74 74 A E T 3 S+ 0 0 192 -2,-1.9 2,-0.4 25,-0.1 -1,-0.3 -0.047 115.4 106.1-157.5 40.5 -11.7 -8.6 -1.6 75 75 A V E < -E 72 0A 63 -3,-1.9 -3,-2.2 0, 0.0 2,-0.7 -0.985 68.8-123.8-125.4 132.5 -9.0 -9.0 -4.3 76 76 A C E +E 71 0A 93 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.685 44.3 154.7 -72.5 111.7 -5.4 -10.4 -3.9 77 77 A V > + 0 0 0 -7,-1.8 3,-1.9 -2,-0.7 -6,-0.2 0.305 26.0 118.1-123.5 5.6 -3.1 -7.6 -5.2 78 78 A L T 3 S+ 0 0 11 -8,-1.0 -32,-0.3 1,-0.3 -34,-0.1 0.681 95.7 25.2 -62.8 -18.4 0.3 -8.1 -3.5 79 79 A G T 3 S+ 0 0 14 -9,-0.1 -1,-0.3 -36,-0.1 3,-0.1 0.225 98.4 119.7-116.3 4.7 2.1 -8.7 -6.9 80 80 A H S < S- 0 0 81 -3,-1.9 -36,-0.3 1,-0.1 -37,-0.1 -0.271 73.6 -91.3 -67.5 163.0 -0.4 -6.8 -9.1 81 81 A T > - 0 0 50 -39,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.445 21.5-128.9 -70.7 142.7 0.7 -3.8 -11.2 82 82 A H H > S+ 0 0 49 -41,-0.2 4,-2.3 1,-0.2 5,-0.2 0.786 114.4 64.2 -60.0 -22.7 0.5 -0.3 -9.6 83 83 A A H > S+ 0 0 79 2,-0.2 4,-1.7 -43,-0.2 -1,-0.2 0.957 108.2 36.6 -58.1 -54.6 -1.3 0.3 -12.9 84 84 A D H > S+ 0 0 53 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.960 118.1 50.8 -65.3 -49.9 -4.1 -2.2 -11.9 85 85 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.3 -3,-0.2 0.900 110.2 48.8 -61.0 -41.2 -4.1 -1.2 -8.2 86 86 A V H X S+ 0 0 52 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.3 0.927 112.0 50.1 -64.4 -37.0 -4.4 2.5 -9.0 87 87 A K H X S+ 0 0 124 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.894 107.9 54.5 -64.6 -35.5 -7.3 1.6 -11.4 88 88 A L H < S+ 0 0 35 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.918 109.5 45.8 -65.1 -45.2 -8.8 -0.4 -8.5 89 89 A F H >< S+ 0 0 13 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.908 114.0 48.6 -64.3 -41.4 -8.7 2.7 -6.2 90 90 A Q H 3< S+ 0 0 149 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.779 98.3 69.4 -69.0 -25.4 -10.2 4.9 -9.0 91 91 A S T 3< S+ 0 0 77 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.711 83.3 84.7 -66.4 -18.2 -12.9 2.3 -9.6 92 92 A V S < S- 0 0 12 -3,-1.0 3,-0.1 -4,-0.5 2,-0.1 -0.753 76.8-147.2 -84.4 115.9 -14.4 3.2 -6.2 93 93 A P > - 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