==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-MAY-04 1WFV . COMPND 2 MOLECULE: MEMBRANE ASSOCIATED GUANYLATE KINASE INVERTED-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 64.1 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 . 24 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 1 1.0 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 . 16 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 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 1 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 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 5 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.7 17.8 -28.8 -8.0 2 2 A S - 0 0 122 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.664 360.0-168.0-105.2 161.6 16.5 -25.5 -9.1 3 3 A S + 0 0 129 -2,-0.2 2,-0.2 2,-0.1 0, 0.0 -0.985 28.8 103.3-151.7 137.5 14.0 -23.1 -7.3 4 4 A G - 0 0 75 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.479 53.9-107.9 153.3 134.7 12.1 -20.1 -8.3 5 5 A S - 0 0 128 -2,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.171 41.0-100.9 -72.7 170.6 8.5 -19.0 -9.2 6 6 A S S S+ 0 0 124 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.811 87.2 51.6 -99.0 133.1 7.5 -18.0 -12.7 7 7 A G - 0 0 52 -2,-0.4 2,-1.7 1,-0.1 -1,-0.1 0.696 64.7-141.3 108.1 88.9 7.1 -14.4 -13.7 8 8 A Q - 0 0 210 3,-0.0 -1,-0.1 -3,-0.0 3,-0.1 -0.574 33.5-177.9 -80.4 83.4 10.0 -12.0 -13.1 9 9 A D - 0 0 87 -2,-1.7 3,-0.2 1,-0.1 -2,-0.0 -0.106 33.8 -74.3 -73.5 176.8 8.0 -8.9 -12.0 10 10 A F S S- 0 0 105 1,-0.2 2,-0.4 83,-0.1 -1,-0.1 0.099 75.6 -54.7 -61.5-177.8 9.5 -5.5 -11.1 11 11 A D - 0 0 117 83,-0.5 2,-1.4 1,-0.1 83,-0.2 -0.488 50.9-144.2 -66.6 118.7 11.3 -4.8 -7.8 12 12 A Y + 0 0 110 -2,-0.4 2,-0.3 -3,-0.2 81,-0.2 -0.648 37.0 159.9 -87.9 85.3 9.0 -5.8 -4.9 13 13 A F E -A 92 0A 28 -2,-1.4 79,-1.7 79,-1.1 2,-0.2 -0.783 33.8-126.0-108.3 151.8 9.9 -3.2 -2.4 14 14 A T E -A 91 0A 66 -2,-0.3 2,-0.4 77,-0.2 77,-0.2 -0.563 17.5-135.2 -93.7 159.1 7.8 -2.0 0.6 15 15 A V - 0 0 0 75,-1.3 2,-0.4 -2,-0.2 75,-0.2 -0.909 14.0-168.9-117.3 143.4 6.8 1.5 1.5 16 16 A D + 0 0 111 -2,-0.4 2,-0.3 73,-0.2 38,-0.2 -0.968 23.4 137.8-135.4 118.9 6.9 3.3 4.9 17 17 A M E -F 88 0B 8 71,-0.9 71,-1.7 -2,-0.4 2,-0.2 -0.972 33.4-135.4-152.9 163.9 5.2 6.6 5.6 18 18 A E E -F 87 0B 115 -2,-0.3 69,-0.2 69,-0.2 34,-0.1 -0.650 35.9 -81.1-117.8 175.2 3.2 8.4 8.3 19 19 A K - 0 0 74 67,-0.6 5,-0.2 -2,-0.2 2,-0.2 -0.294 45.3-168.8 -73.2 160.7 0.1 10.7 8.3 20 20 A G > - 0 0 27 -2,-0.0 3,-0.7 27,-0.0 4,-0.1 -0.464 44.7 -57.0-130.7-157.3 0.3 14.4 7.5 21 21 A A T 3 S+ 0 0 102 25,-0.3 3,-0.1 1,-0.3 26,-0.1 0.956 138.0 11.4 -53.3 -57.2 -1.7 17.6 7.7 22 22 A K T 3 S- 0 0 212 1,-0.4 3,-0.3 -3,-0.0 -1,-0.3 -0.052 133.3 -70.8-112.7 29.7 -4.6 16.2 5.6 23 23 A G S < S- 0 0 17 -3,-0.7 -1,-0.4 1,-0.2 26,-0.2 -0.617 83.0 -34.6 113.9-174.9 -3.4 12.6 5.7 24 24 A F S S- 0 0 9 -5,-0.2 25,-1.6 -2,-0.2 26,-0.2 0.745 80.2-124.7 -54.4 -22.8 -0.6 10.5 4.2 25 25 A G S S+ 0 0 17 -3,-0.3 19,-3.3 1,-0.3 25,-0.4 0.884 72.2 105.2 78.8 40.3 -1.0 12.8 1.2 26 26 A F B -G 43 0C 24 17,-0.2 -1,-0.3 23,-0.1 2,-0.2 -0.991 48.5-158.8-152.9 142.8 -1.5 10.1 -1.4 27 27 A S - 0 0 42 15,-2.1 2,-0.3 -2,-0.3 14,-0.2 -0.722 8.0-145.8-118.2 168.8 -4.4 8.7 -3.4 28 28 A I - 0 0 2 12,-0.3 2,-0.3 -2,-0.2 12,-0.3 -0.833 7.4-161.2-130.5 168.6 -5.1 5.4 -5.2 29 29 A R E +B 39 0A 111 10,-2.6 10,-2.1 -2,-0.3 7,-0.0 -0.948 47.2 27.6-146.3 164.9 -6.9 4.2 -8.3 30 30 A G E + 0 0 2 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.192 53.7 154.1 76.8-173.0 -8.4 1.0 -9.8 31 31 A G E >>> -B 36 0A 1 5,-1.1 3,-2.4 6,-0.4 5,-1.0 -0.586 63.8 -59.2 132.3 165.2 -9.7 -2.0 -7.9 32 32 A R T 345S+ 0 0 119 40,-3.0 3,-0.5 1,-0.3 41,-0.2 0.807 127.4 67.0 -46.8 -32.4 -12.1 -4.9 -8.1 33 33 A E T 345S+ 0 0 126 1,-0.3 -1,-0.3 39,-0.2 40,-0.1 0.860 115.5 25.7 -58.4 -36.7 -14.8 -2.2 -8.6 34 34 A Y T <45S- 0 0 127 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.281 114.0-114.3-109.2 6.9 -13.2 -1.3 -11.9 35 35 A K T <5S+ 0 0 157 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.956 79.8 104.4 58.8 53.9 -11.7 -4.8 -12.5 36 36 A M E - 0 0 26 -19,-3.3 3,-1.8 -2,-0.3 6,-0.6 -0.743 13.7-154.6 -87.5 118.9 0.5 15.4 -2.2 45 45 A E T 3 S+ 0 0 158 -2,-0.6 -1,-0.2 1,-0.3 -20,-0.0 0.835 101.0 36.7 -58.7 -33.3 3.1 18.1 -2.8 46 46 A D T 3 S+ 0 0 140 -3,-0.1 -25,-0.3 5,-0.0 -1,-0.3 -0.155 104.2 101.4-111.5 36.7 2.9 19.1 0.8 47 47 A G S <> S- 0 0 5 -3,-1.8 4,-0.6 -22,-0.2 -22,-0.2 -0.775 81.4-115.1-120.0 165.2 2.3 15.6 2.2 48 48 A P H > S+ 0 0 30 0, 0.0 4,-0.5 0, 0.0 -23,-0.2 0.659 111.5 61.3 -69.7 -16.2 4.4 12.9 4.0 49 49 A A H >> S+ 0 0 0 -25,-1.6 3,-2.1 2,-0.2 4,-1.2 0.978 99.8 47.7 -74.3 -60.7 4.0 10.6 0.9 50 50 A I H 34 S+ 0 0 77 -6,-0.6 -1,-0.2 -25,-0.4 -5,-0.1 0.673 114.6 52.4 -55.3 -15.3 5.6 12.7 -1.8 51 51 A R H 3< S+ 0 0 202 -4,-0.6 -1,-0.3 -7,-0.1 -2,-0.2 0.646 97.4 66.6 -94.2 -19.3 8.4 13.1 0.8 52 52 A N H << S- 0 0 42 -3,-2.1 2,-0.6 -4,-0.5 -2,-0.2 0.975 74.0-168.4 -65.7 -57.0 8.7 9.3 1.3 53 53 A G < + 0 0 25 -4,-1.2 -1,-0.1 2,-0.6 -4,-0.1 -0.355 63.9 95.6 98.0 -53.7 10.0 8.5 -2.2 54 54 A R S S+ 0 0 147 -2,-0.6 2,-0.4 -38,-0.2 -41,-0.1 0.778 93.5 43.3 -40.3 -30.7 9.6 4.7 -1.9 55 55 A M S S+ 0 0 0 -6,-0.3 -2,-0.6 -39,-0.1 2,-0.2 -0.959 72.2 171.3-123.7 139.7 6.3 5.4 -3.6 56 56 A R > - 0 0 125 -2,-0.4 3,-0.7 -4,-0.1 2,-0.7 -0.707 42.1 -75.8-132.6-176.1 5.5 7.6 -6.5 57 57 A V T 3 S+ 0 0 77 -2,-0.2 -16,-0.1 1,-0.2 -15,-0.1 -0.777 111.5 32.7 -91.0 117.0 2.7 8.5 -8.9 58 58 A G T 3 S+ 0 0 64 -18,-0.7 -1,-0.2 -2,-0.7 37,-0.2 0.593 88.5 122.5 114.9 19.5 2.2 5.9 -11.6 59 59 A D < - 0 0 9 -3,-0.7 -19,-1.0 -19,-0.2 2,-0.5 -0.489 59.4-115.8-104.4 176.4 3.1 2.7 -9.7 60 60 A Q E -CD 39 93A 33 33,-0.9 33,-0.8 -21,-0.2 2,-0.6 -0.959 18.7-147.2-120.5 118.2 1.2 -0.5 -9.0 61 61 A I E +CD 38 92A 0 -23,-3.2 -23,-0.7 -2,-0.5 31,-0.2 -0.729 22.4 169.7 -86.4 120.0 0.4 -1.5 -5.5 62 62 A I E + 0 0 39 29,-2.1 7,-1.4 -2,-0.6 2,-0.3 0.611 69.2 30.4-101.0 -18.1 0.4 -5.3 -4.9 63 63 A E E -ED 68 91A 56 28,-1.2 28,-0.6 5,-0.2 2,-0.4 -0.984 60.1-164.8-142.1 151.7 0.1 -5.1 -1.1 64 64 A I E > S-ED 67 90A 2 3,-0.8 3,-2.4 -2,-0.3 26,-0.3 -0.939 76.5 -22.5-142.8 117.0 -1.4 -2.8 1.5 65 65 A N T 3 S- 0 0 40 24,-2.2 25,-0.2 -2,-0.4 3,-0.1 0.785 122.8 -59.2 56.1 27.4 -0.7 -2.7 5.2 66 66 A G T 3 S+ 0 0 37 23,-0.6 2,-0.7 1,-0.2 -1,-0.3 0.634 111.3 126.4 77.4 13.4 0.5 -6.3 4.8 67 67 A E E < S-E 64 0A 77 -3,-2.4 -3,-0.8 2,-0.0 -1,-0.2 -0.895 71.5-111.1-110.3 106.7 -3.0 -7.3 3.5 68 68 A S E -E 63 0A 66 -2,-0.7 2,-1.8 1,-0.2 -5,-0.2 0.003 23.7-136.4 -34.5 120.6 -2.9 -9.0 0.1 69 69 A T + 0 0 29 -7,-1.4 2,-0.3 2,-0.1 -31,-0.2 -0.366 60.8 126.0 -83.6 58.6 -4.5 -6.6 -2.3 70 70 A R S S+ 0 0 185 -2,-1.8 3,-0.1 1,-0.2 -8,-0.0 -0.891 71.1 1.8-119.4 149.4 -6.6 -9.3 -4.0 71 71 A D S S+ 0 0 119 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.779 100.1 136.2 48.4 27.8 -10.3 -9.4 -4.7 72 72 A M - 0 0 22 -3,-0.2 -40,-3.0 3,-0.0 2,-0.3 -0.752 50.5-132.4-106.1 153.4 -10.4 -6.0 -3.0 73 73 A T >> - 0 0 58 -2,-0.3 3,-1.8 -42,-0.2 4,-1.1 -0.810 29.0-109.0-106.4 145.8 -12.3 -2.9 -4.1 74 74 A H H 3> S+ 0 0 34 -2,-0.3 4,-1.2 1,-0.3 -1,-0.1 0.789 122.1 59.6 -37.2 -34.2 -10.9 0.6 -4.5 75 75 A A H 3> S+ 0 0 67 2,-0.2 4,-1.4 1,-0.1 -1,-0.3 0.928 102.0 50.9 -63.7 -46.8 -13.0 1.3 -1.4 76 76 A R H X> S+ 0 0 84 -3,-1.8 4,-2.3 1,-0.2 3,-1.9 0.978 107.9 49.4 -54.7 -64.3 -11.3 -1.3 0.7 77 77 A A H 3X S+ 0 0 0 -4,-1.1 4,-1.4 1,-0.3 -1,-0.2 0.808 109.6 56.1 -45.9 -33.1 -7.7 -0.1 0.0 78 78 A I H 3X S+ 0 0 61 -4,-1.2 4,-0.5 -5,-0.4 -1,-0.3 0.827 110.1 43.2 -70.5 -32.4 -9.1 3.4 0.9 79 79 A E H - 0 0 117 -2,-0.4 3,-0.8 -83,-0.2 -83,-0.5 -0.547 13.5-135.0 -79.3 141.2 8.5 1.1 -9.8 95 95 A G T 3 S+ 0 0 53 -2,-0.2 -1,-0.1 1,-0.2 -36,-0.0 -0.077 77.5 107.4 -86.4 36.6 8.3 0.4 -13.6 96 96 A T T 3 S- 0 0 102 -2,-0.3 3,-0.4 1,-0.1 -1,-0.2 0.778 70.1-149.0 -82.6 -29.0 11.9 1.5 -14.1 97 97 A G < - 0 0 43 -3,-0.8 -1,-0.1 1,-0.2 -3,-0.1 -0.206 34.9 -65.4 86.2 178.9 13.2 -2.0 -14.7 98 98 A S S S- 0 0 134 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.0 0.418 90.9 -92.5 -85.2 1.3 16.6 -3.5 -13.9 99 99 A G S S+ 0 0 39 -3,-0.4 2,-0.5 2,-0.0 -1,-0.3 -0.885 82.3 5.1 126.2-157.6 18.1 -1.2 -16.5 100 100 A P - 0 0 129 0, 0.0 2,-1.5 0, 0.0 -3,-0.0 -0.530 60.7-146.8 -69.8 115.2 19.0 -1.4 -20.2 101 101 A S + 0 0 121 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.640 55.8 108.7 -86.2 85.8 17.7 -4.7 -21.6 102 102 A S 0 0 122 -2,-1.5 0, 0.0 0, 0.0 0, 0.0 -0.958 360.0 360.0-160.5 139.6 20.3 -5.4 -24.3 103 103 A G 0 0 124 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.975 360.0 360.0 168.2 360.0 23.2 -7.8 -24.7