==== 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 1UEP . COMPND 2 MOLECULE: MEMBRANE ASSOCIATED GUANYLATE KINASE INVERTED-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 59.2 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 . 25 24.3 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 1.0 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 . 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 . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 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 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 -14.4 -4.7 26.0 2 2 A S + 0 0 145 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.762 360.0 88.2 58.1 26.6 -17.5 -2.8 24.8 3 3 A S S S- 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.610 108.1 -77.3-119.6 -25.7 -15.5 -2.2 21.6 4 4 A G - 0 0 63 3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.319 34.8-152.9 113.7 105.5 -16.2 -5.2 19.4 5 5 A S S S+ 0 0 138 1,-0.3 2,-0.3 2,-0.0 0, 0.0 0.922 77.9 3.6 -68.6 -50.7 -14.5 -8.6 20.1 6 6 A S S S+ 0 0 110 1,-0.1 -1,-0.3 90,-0.0 3,-0.1 -0.997 74.4 113.6-147.7 132.5 -14.6 -10.0 16.5 7 7 A G S S+ 0 0 28 1,-0.3 89,-2.7 -2,-0.3 2,-0.3 0.144 75.1 16.2-163.8 -61.9 -15.7 -8.6 13.2 8 8 A Y E -A 95 0A 120 87,-0.3 2,-0.4 85,-0.0 -1,-0.3 -0.931 55.9-149.9-125.3 155.7 -13.0 -8.1 10.6 9 9 A K E -A 94 0A 124 85,-1.4 85,-2.0 -2,-0.3 2,-0.3 -0.953 11.9-141.2-116.0 139.9 -9.3 -9.2 10.2 10 10 A E E -A 93 0A 74 -2,-0.4 2,-0.4 83,-0.2 83,-0.3 -0.676 15.4-159.7 -83.9 152.3 -6.6 -7.3 8.5 11 11 A L E -A 92 0A 72 81,-3.0 81,-2.8 -2,-0.3 2,-0.2 -0.990 10.5-138.5-133.4 127.8 -4.1 -9.4 6.3 12 12 A D - 0 0 96 -2,-0.4 2,-0.3 79,-0.3 79,-0.2 -0.564 14.3-167.0 -82.2 149.5 -0.7 -8.0 5.5 13 13 A V - 0 0 0 77,-0.3 77,-2.3 -2,-0.2 2,-0.3 -0.856 2.0-165.5-139.2 107.3 0.8 -8.4 2.0 14 14 A H E -E 89 0B 34 -2,-0.3 2,-0.3 75,-0.3 75,-0.3 -0.678 9.3-175.0 -76.1 143.4 4.5 -7.7 1.3 15 15 A L E -E 88 0B 1 73,-2.6 73,-2.2 -2,-0.3 2,-0.2 -0.971 14.2-142.4-137.1 131.2 5.5 -7.4 -2.4 16 16 A R E -E 87 0B 119 -2,-0.3 2,-0.7 71,-0.2 6,-0.6 -0.527 9.2-136.5 -82.2 153.6 9.0 -7.0 -3.6 17 17 A R S S+ 0 0 130 69,-2.4 -1,-0.0 -2,-0.2 -2,-0.0 -0.833 73.3 98.4-108.3 87.4 10.0 -4.7 -6.5 18 18 A M S S+ 0 0 164 -2,-0.7 -1,-0.2 0, 0.0 69,-0.0 0.361 88.8 25.3-143.9 -3.5 12.5 -6.9 -8.4 19 19 A E S S- 0 0 99 -3,-0.3 -2,-0.1 27,-0.0 0, 0.0 0.619 140.6 -17.9-132.7 -64.1 10.5 -8.5 -11.2 20 20 A S S S- 0 0 86 -4,-0.3 -3,-0.1 26,-0.0 25,-0.0 0.498 85.6-115.5-126.3 -14.3 7.5 -6.4 -12.2 21 21 A G S S- 0 0 20 -5,-0.4 -4,-0.2 65,-0.1 66,-0.1 0.979 79.9 -18.7 72.5 60.7 7.0 -4.1 -9.2 22 22 A F - 0 0 20 -6,-0.6 2,-1.7 1,-0.1 -5,-0.1 0.964 57.7-143.8 85.5 93.8 3.7 -5.0 -7.7 23 23 A G + 0 0 5 19,-0.1 19,-2.5 18,-0.0 25,-0.3 -0.312 69.5 91.7 -80.7 53.8 1.1 -6.9 -9.7 24 24 A F E -F 41 0C 19 -2,-1.7 2,-0.3 17,-0.3 17,-0.2 -0.846 57.7-149.1-130.4 173.5 -2.0 -5.1 -8.3 25 25 A R E -F 40 0C 170 15,-2.2 15,-1.1 -2,-0.3 14,-1.0 -0.924 10.2-140.8-140.4 165.6 -4.1 -2.1 -9.3 26 26 A I E +F 38 0C 17 -2,-0.3 2,-0.2 12,-0.3 12,-0.2 -0.991 25.7 158.6-140.5 128.7 -6.0 0.4 -7.1 27 27 A L + 0 0 96 10,-1.1 10,-0.3 -2,-0.4 2,-0.1 -0.707 42.0 45.8-139.6-177.1 -9.5 2.0 -7.8 28 28 A G + 0 0 45 -2,-0.2 44,-0.3 8,-0.2 8,-0.2 -0.471 54.0 114.5 74.4-146.7 -12.3 3.7 -5.8 29 29 A G + 0 0 1 6,-2.6 43,-1.9 42,-0.2 44,-0.2 0.817 38.0 149.9 54.6 32.0 -11.2 6.3 -3.2 30 30 A D + 0 0 135 5,-0.3 -1,-0.1 41,-0.2 41,-0.1 0.846 63.6 30.7 -77.0 -30.9 -13.0 8.9 -5.3 31 31 A E S > S- 0 0 125 39,-0.1 3,-2.6 4,-0.1 2,-1.4 -0.833 110.7 -84.2-114.9 158.9 -14.0 11.2 -2.4 32 32 A P T 3 S+ 0 0 101 0, 0.0 39,-0.2 0, 0.0 38,-0.2 -0.481 124.2 19.8 -71.7 91.1 -11.8 11.5 0.8 33 33 A G T 3 S+ 0 0 49 37,-1.5 38,-0.1 -2,-1.4 3,-0.1 0.326 88.1 131.1 122.3 1.8 -13.2 8.4 2.6 34 34 A Q S < S- 0 0 97 -3,-2.6 -1,-0.4 36,-0.3 35,-0.3 -0.394 72.1 -80.4 -64.5 159.9 -14.7 6.4 -0.2 35 35 A P - 0 0 67 0, 0.0 -6,-2.6 0, 0.0 2,-0.6 -0.369 33.4-149.7 -69.8 145.3 -13.7 2.7 -0.1 36 36 A I + 0 0 11 23,-0.2 23,-2.8 -8,-0.2 2,-0.3 -0.921 26.1 171.5-120.5 92.9 -10.3 1.7 -1.5 37 37 A L B -B 58 0A 76 -2,-0.6 -10,-1.1 -10,-0.3 21,-0.3 -0.857 50.6 -83.2-100.7 140.7 -10.8 -1.9 -2.8 38 38 A I E -F 26 0C 3 19,-2.8 18,-2.2 -2,-0.3 -12,-0.3 -0.273 38.5-148.5 -56.8 109.6 -8.0 -3.6 -4.9 39 39 A G E - 0 0 23 -14,-1.0 -13,-0.3 1,-0.2 2,-0.3 0.822 68.5 -32.5 -48.8 -46.5 -8.7 -2.3 -8.4 40 40 A A E -F 25 0C 34 -15,-1.1 -15,-2.2 14,-0.1 2,-0.4 -0.933 51.8-124.7-163.0 163.0 -7.4 -5.6 -10.0 41 41 A V E -F 24 0C 20 -2,-0.3 2,-0.9 -17,-0.2 -17,-0.3 -0.954 35.7-120.5-108.6 131.9 -4.9 -8.3 -9.4 42 42 A I > - 0 0 77 -19,-2.5 3,-2.1 -2,-0.4 6,-0.6 -0.720 35.4-120.5 -74.1 107.8 -2.5 -8.7 -12.4 43 43 A A T 3 S- 0 0 76 -2,-0.9 3,-0.1 1,-0.3 -1,-0.0 -0.299 91.6 -0.6 -55.3 132.0 -3.2 -12.4 -13.3 44 44 A M T 3 S+ 0 0 170 1,-0.2 -1,-0.3 -21,-0.0 -2,-0.0 0.287 109.2 129.4 68.5 -5.9 -0.0 -14.4 -13.2 45 45 A G S <> S- 0 0 14 -3,-2.1 4,-2.8 -22,-0.2 5,-0.3 -0.142 80.0 -78.3 -82.6 176.8 1.9 -11.3 -12.1 46 46 A S T 4 S+ 0 0 8 1,-0.3 -30,-0.2 2,-0.2 -1,-0.1 0.444 130.9 40.7 -60.5 -8.8 4.2 -10.6 -9.2 47 47 A A T >>>S+ 0 0 1 -5,-0.3 4,-1.1 -24,-0.2 3,-1.1 0.756 113.5 50.8 -96.8 -46.6 1.4 -10.2 -6.7 48 48 A D G >45S+ 0 0 74 -6,-0.6 3,-0.5 -25,-0.3 -2,-0.2 0.890 109.6 53.3 -56.4 -40.1 -0.8 -13.1 -7.9 49 49 A R G 3<5S+ 0 0 173 -4,-2.8 -1,-0.3 1,-0.2 -3,-0.2 0.660 102.5 56.7 -69.9 -22.0 2.4 -15.3 -7.8 50 50 A D G <45S- 0 0 55 -3,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.726 102.1-144.9 -76.0 -22.6 2.8 -14.3 -4.1 51 51 A G T <<5 + 0 0 60 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.1 0.972 65.2 107.4 59.8 60.3 -0.7 -15.7 -3.6 52 52 A R < + 0 0 109 -5,-0.5 2,-0.3 1,-0.2 -4,-0.1 0.321 61.0 60.1-146.7 2.3 -1.9 -13.1 -1.0 53 53 A L - 0 0 9 -6,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.971 52.3-164.1-135.6 151.0 -4.4 -10.7 -2.7 54 54 A H > - 0 0 133 -2,-0.3 3,-1.9 -3,-0.1 -16,-0.2 -0.961 41.0 -87.8-129.2 149.9 -7.8 -11.0 -4.4 55 55 A P T 3 S+ 0 0 88 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.326 113.9 19.9 -51.8 130.6 -9.5 -8.5 -6.6 56 56 A G T 3 S+ 0 0 30 -18,-2.2 2,-0.2 1,-0.3 -17,-0.1 0.500 80.1 153.7 83.6 5.6 -11.7 -6.1 -4.5 57 57 A D < - 0 0 13 -3,-1.9 -19,-2.8 -20,-0.1 2,-0.5 -0.497 51.3-116.6 -60.3 127.8 -9.9 -6.7 -1.2 58 58 A E E -BC 37 93A 68 35,-0.7 35,-2.7 -21,-0.3 -21,-0.3 -0.660 29.7-138.4 -74.1 119.3 -10.3 -3.5 0.8 59 59 A L E + C 0 92A 3 -23,-2.8 33,-0.3 -2,-0.5 -23,-0.2 -0.187 28.3 171.1 -63.8 164.4 -7.0 -1.9 1.5 60 60 A V E + 0 0 4 31,-2.0 7,-1.8 1,-0.5 8,-0.7 0.373 65.2 19.4-137.2 -52.8 -6.0 -0.3 4.9 61 61 A Y E -DC 66 91A 90 30,-1.4 30,-1.9 5,-0.3 -1,-0.5 -0.943 53.3-163.5-131.3 148.2 -2.3 0.6 4.8 62 62 A V E > S-DC 65 90A 0 3,-2.1 3,-2.2 -2,-0.3 28,-0.2 -0.982 81.3 -27.0-137.0 113.7 0.2 1.2 2.0 63 63 A D T 3 S- 0 0 43 26,-2.9 27,-0.1 -2,-0.4 -49,-0.0 0.384 130.6 -44.9 58.6 5.2 3.9 1.1 2.9 64 64 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 25,-0.3 26,-0.1 0.233 115.2 107.8 128.5 -5.9 2.9 2.2 6.5 65 65 A I E < -D 62 0A 58 -3,-2.2 -3,-2.1 10,-0.0 2,-0.6 -0.893 69.3-126.2-108.0 124.6 0.4 5.0 5.8 66 66 A P E -D 61 0A 58 0, 0.0 -5,-0.3 0, 0.0 -7,-0.0 -0.613 16.7-162.8 -71.6 114.7 -3.3 4.3 6.4 67 67 A V > + 0 0 3 -7,-1.8 3,-1.8 -2,-0.6 2,-0.2 0.526 50.4 120.1 -75.7 -7.5 -5.2 5.2 3.2 68 68 A A T 3 S+ 0 0 60 -8,-0.7 3,-0.1 1,-0.3 -8,-0.0 -0.400 79.8 15.1 -70.2 129.9 -8.6 5.4 5.0 69 69 A G T 3 S+ 0 0 39 1,-0.4 -1,-0.3 -35,-0.3 2,-0.1 0.380 112.5 94.1 88.4 -6.0 -10.2 8.8 4.6 70 70 A K S < S- 0 0 86 -3,-1.8 -37,-1.5 -38,-0.2 -1,-0.4 -0.240 72.2-110.7-101.2-167.0 -7.8 9.7 1.8 71 71 A T > - 0 0 43 -39,-0.2 4,-1.2 -2,-0.1 -41,-0.2 -0.599 31.1 -91.6-121.6 177.7 -8.3 9.4 -2.0 72 72 A H H >> S+ 0 0 73 -43,-1.9 4,-1.9 -44,-0.3 3,-0.9 0.976 125.4 53.2 -52.2 -56.3 -7.0 7.4 -5.0 73 73 A R H 3> S+ 0 0 191 1,-0.3 4,-2.1 -44,-0.2 -1,-0.2 0.786 99.3 63.3 -55.7 -33.4 -4.4 10.1 -5.7 74 74 A Y H 3> S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.944 108.4 41.0 -52.8 -50.9 -3.2 9.8 -2.1 75 75 A V H X S+ 0 0 21 -4,-1.3 4,-2.9 2,-0.2 3,-2.0 0.916 106.9 52.1 -62.4 -49.7 2.5 6.5 -1.8 79 79 A M H 3X S+ 0 0 28 -4,-2.8 4,-2.6 1,-0.3 5,-0.2 0.889 101.8 61.0 -58.5 -36.8 3.3 4.0 -4.7 80 80 A H H 3< S+ 0 0 118 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.580 114.0 37.0 -64.3 -14.5 5.7 6.6 -6.1 81 81 A H H X> S+ 0 0 121 -3,-2.0 4,-2.0 -4,-0.2 3,-1.8 0.774 113.0 54.6 -96.3 -49.3 7.6 6.3 -2.8 82 82 A A H 3X>S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.3 5,-1.2 0.899 102.1 58.9 -55.8 -41.3 7.2 2.5 -2.2 83 83 A A H 3<5S+ 0 0 35 -4,-2.6 -1,-0.3 2,-0.2 -3,-0.1 0.753 106.6 48.7 -62.0 -22.0 8.7 1.8 -5.6 84 84 A R H <45S+ 0 0 190 -3,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.894 104.8 56.7 -80.6 -43.5 11.9 3.7 -4.4 85 85 A N H <5S- 0 0 97 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.759 113.0-130.3 -54.9 -23.6 11.9 1.7 -1.2 86 86 A G T <5S+ 0 0 25 -4,-1.4 -69,-2.4 -5,-0.2 2,-0.3 0.603 78.7 43.7 81.7 13.8 12.0 -1.3 -3.7 87 87 A Q E < -E 16 0B 88 -5,-1.2 2,-0.3 -71,-0.3 -71,-0.2 -0.920 67.8-149.6-162.1 174.7 9.1 -3.1 -2.0 88 88 A V E -E 15 0B 0 -73,-2.2 -73,-2.6 -2,-0.3 2,-0.4 -0.953 8.5-144.2-143.5 164.7 5.7 -2.3 -0.5 89 89 A N E -E 14 0B 63 -2,-0.3 -26,-2.9 -75,-0.3 2,-0.5 -0.986 16.1-168.8-129.2 133.0 3.5 -3.7 2.2 90 90 A L E - C 0 62A 0 -77,-2.3 2,-0.7 -2,-0.4 -77,-0.3 -0.945 5.3-160.6-130.6 97.5 -0.3 -3.6 1.5 91 91 A T E + C 0 61A 12 -30,-1.9 -31,-2.0 -2,-0.5 -30,-1.4 -0.811 16.4 179.7 -85.5 117.1 -2.5 -4.3 4.5 92 92 A V E -AC 11 59A 3 -81,-2.8 -81,-3.0 -2,-0.7 2,-0.3 -0.657 7.3-159.5-104.2 170.1 -6.0 -5.4 3.3 93 93 A R E -AC 10 58A 47 -35,-2.7 -35,-0.7 -83,-0.3 2,-0.3 -0.987 10.6-174.6-152.9 145.9 -9.0 -6.3 5.5 94 94 A R E -A 9 0A 156 -85,-2.0 -85,-1.4 -2,-0.3 -87,-0.1 -0.986 34.5-106.6-146.6 130.6 -12.3 -8.3 5.2 95 95 A K E -A 8 0A 144 -2,-0.3 2,-0.5 -87,-0.2 -87,-0.3 -0.309 36.7-122.3 -56.2 126.8 -15.2 -8.8 7.6 96 96 A V + 0 0 80 -89,-2.7 2,-0.3 -2,-0.0 -1,-0.1 -0.667 44.1 169.5 -76.8 118.6 -15.2 -12.3 9.0 97 97 A L + 0 0 123 -2,-0.5 2,-0.3 -3,-0.0 -90,-0.0 -0.944 19.9 163.1-135.1 153.7 -18.5 -13.9 8.2 98 98 A S + 0 0 120 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.881 22.1 125.7-158.0 158.6 -20.3 -17.3 8.3 99 99 A G - 0 0 63 -2,-0.3 2,-0.0 0, 0.0 -2,-0.0 -0.028 42.5-139.7 144.6 98.7 -24.0 -18.2 8.2 100 100 A P + 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.250 37.5 146.6 -72.0 167.0 -25.5 -20.6 5.6 101 101 A S S S- 0 0 125 1,-0.3 2,-0.3 -2,-0.0 0, 0.0 0.042 76.1 -5.7-158.0 -56.2 -28.8 -20.2 3.7 102 102 A S 0 0 130 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.957 360.0 360.0-142.2 158.2 -28.2 -21.8 0.2 103 103 A G 0 0 128 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.311 360.0 360.0-159.7 360.0 -25.2 -23.2 -1.5