==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-AUG-03 1UJV . COMPND 2 MOLECULE: MEMBRANE ASSOCIATED GUANYLATE KINASE INVERTED-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NAMEKI,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 49.0 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 27.1 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 . 2 2.1 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 . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 8.3 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 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 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 1 0 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 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 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 -19.9 11.6 -3.0 2 2 A S + 0 0 119 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.611 360.0 157.7-123.2 -56.5 -18.9 14.4 -5.4 3 3 A S - 0 0 117 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.282 22.7-164.2 44.3-141.8 -15.1 14.6 -5.7 4 4 A G + 0 0 80 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.552 47.2 105.9 115.8 52.0 -13.7 16.2 -8.8 5 5 A S - 0 0 106 2,-0.1 -1,-0.4 0, 0.0 2,-0.3 -0.951 50.4-147.3-140.8 169.7 -10.1 15.2 -9.0 6 6 A S + 0 0 128 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.871 29.0 143.6-130.7 165.1 -8.2 12.8 -11.2 7 7 A G - 0 0 75 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.569 22.1-177.4 156.3 126.2 -5.2 10.6 -10.5 8 8 A Q + 0 0 169 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.972 11.6 176.4-150.9 157.1 -4.6 7.1 -11.8 9 9 A A - 0 0 52 -2,-0.3 2,-0.4 83,-0.0 81,-0.1 -0.777 32.0-115.9-149.5-176.2 -2.2 4.1 -11.7 10 10 A E - 0 0 169 80,-0.4 2,-0.2 -2,-0.2 79,-0.1 -0.951 36.3-155.1-139.4 105.7 -1.9 0.6 -13.1 11 11 A L - 0 0 58 -2,-0.4 2,-0.7 77,-0.1 77,-0.2 -0.615 17.6-106.1-101.2 153.5 -1.9 -2.0 -10.2 12 12 A M E -A 87 0A 71 75,-1.0 75,-2.4 -2,-0.2 2,-0.4 -0.614 23.2-163.7 -89.1 113.9 -0.5 -5.5 -10.2 13 13 A T E +A 86 0A 79 -2,-0.7 2,-0.3 73,-0.3 73,-0.3 -0.752 17.1 177.2 -78.1 137.3 -2.8 -8.5 -10.4 14 14 A L E -A 85 0A 35 71,-2.7 71,-2.4 -2,-0.4 2,-0.3 -0.896 22.5-127.0-131.4 161.8 -0.9 -11.6 -9.2 15 15 A T E -A 84 0A 66 31,-0.5 2,-0.3 -2,-0.3 69,-0.2 -0.888 25.0-179.4-119.8 144.9 -2.4 -15.1 -8.9 16 16 A I E -A 83 0A 6 67,-2.6 67,-2.1 -2,-0.3 2,-0.4 -0.908 18.5-134.7-138.9 162.8 -2.3 -17.4 -5.8 17 17 A V E -A 82 0A 38 27,-1.0 2,-1.3 -2,-0.3 7,-0.3 -0.970 16.2-130.9-132.1 137.3 -3.5 -21.0 -5.0 18 18 A K - 0 0 15 63,-1.5 62,-2.7 60,-0.4 63,-0.2 -0.642 26.0-176.8 -97.6 85.6 -5.3 -22.0 -1.8 19 19 A G - 0 0 54 -2,-1.3 -1,-0.2 60,-0.2 5,-0.1 0.885 53.3 -76.5 -52.3 -69.3 -3.4 -25.1 -0.6 20 20 A A S S+ 0 0 71 3,-0.2 4,-0.1 59,-0.1 -1,-0.1 0.138 122.0 58.9-157.6 -62.4 -5.3 -26.3 2.6 21 21 A Q S S- 0 0 195 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.305 130.8 -76.1 -65.1 6.4 -4.6 -24.1 5.7 22 22 A G S S- 0 0 30 53,-0.0 3,-0.4 2,-0.0 -1,-0.2 0.905 95.2 -39.3 85.6 71.6 -5.9 -21.0 3.7 23 23 A F S S- 0 0 13 1,-0.2 -3,-0.2 51,-0.1 -5,-0.1 0.114 72.8 -89.7 63.5 173.1 -2.9 -20.4 1.4 24 24 A G S S+ 0 0 14 -7,-0.3 16,-2.8 17,-0.3 17,-1.7 -0.388 102.0 66.2-110.5 49.1 0.8 -20.7 2.3 25 25 A F E -B 39 0A 13 -3,-0.4 2,-0.3 14,-0.3 14,-0.2 -0.951 69.7-135.1-158.0 163.5 1.2 -17.1 3.5 26 26 A T E -B 38 0A 54 12,-2.7 11,-2.1 -2,-0.3 12,-0.6 -0.767 13.4-139.6-121.2 161.7 -0.2 -14.9 6.3 27 27 A I E -B 36 0A 32 9,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.797 6.6-157.2-123.3 162.9 -1.6 -11.4 6.5 28 28 A A E -B 35 0A 36 7,-2.5 7,-2.6 -2,-0.3 2,-0.5 -0.996 26.0-116.0-137.8 140.3 -1.3 -8.4 8.9 29 29 A D E -B 34 0A 119 -2,-0.3 5,-0.2 5,-0.2 37,-0.0 -0.669 40.9-178.2 -71.7 121.0 -3.6 -5.4 9.4 30 30 A S E > -B 33 0A 12 3,-2.1 3,-1.3 -2,-0.5 37,-0.1 -0.768 44.0-105.7-110.2 168.5 -1.6 -2.3 8.4 31 31 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.644 122.4 49.4 -65.0 -10.5 -2.7 1.3 8.6 32 32 A T T 3 S- 0 0 68 1,-0.5 2,-0.2 32,-0.0 -3,-0.0 0.231 127.7 -73.5-114.6 7.2 -3.1 1.1 4.8 33 33 A G E < S-B 30 0A 7 -3,-1.3 -3,-2.1 31,-0.1 -1,-0.5 -0.773 80.9 -31.1 122.5-172.5 -5.1 -2.1 4.4 34 34 A Q E -B 29 0A 5 28,-0.4 20,-2.8 20,-0.3 2,-0.3 -0.544 61.7-171.4 -77.1 150.0 -4.1 -5.7 4.8 35 35 A R E -BC 28 53A 90 -7,-2.6 -7,-2.5 18,-0.2 2,-0.5 -0.906 34.5 -90.1-130.2 164.0 -0.5 -6.7 4.0 36 36 A V E -B 27 0A 8 16,-1.3 15,-1.4 -2,-0.3 -9,-0.3 -0.651 33.5-171.7 -70.5 122.4 1.4 -9.9 3.6 37 37 A K E - 0 0 131 -11,-2.1 2,-0.3 -2,-0.5 -10,-0.2 0.942 66.8 -25.1 -74.0 -62.3 2.9 -10.8 7.0 38 38 A Q E -B 26 0A 96 -12,-0.6 -12,-2.7 12,-0.1 2,-0.4 -0.983 55.9-123.0-154.7 145.6 5.0 -13.7 5.8 39 39 A I E +B 25 0A 27 -2,-0.3 -14,-0.3 -14,-0.2 3,-0.1 -0.782 24.6 174.2 -89.2 136.6 5.1 -16.2 2.9 40 40 A L S S+ 0 0 114 -16,-2.8 2,-0.3 -2,-0.4 -15,-0.2 0.404 75.5 30.7-119.6 -8.9 5.2 -19.8 4.1 41 41 A D > - 0 0 89 -17,-1.7 3,-0.7 1,-0.1 4,-0.4 -0.838 65.8-157.5-155.8 108.5 4.9 -21.5 0.6 42 42 A I G > S+ 0 0 142 1,-0.3 3,-2.2 -2,-0.3 6,-0.3 0.953 99.2 44.7 -58.0 -53.7 6.5 -19.8 -2.4 43 43 A Q G 3 S+ 0 0 165 1,-0.3 -1,-0.3 2,-0.2 -26,-0.2 0.553 100.8 71.0 -72.9 -4.2 4.2 -21.6 -5.0 44 44 A G G < S+ 0 0 8 -3,-0.7 -27,-1.0 -20,-0.2 -1,-0.3 0.625 119.8 16.6 -73.8 -16.2 1.3 -20.9 -2.6 45 45 A C S X S- 0 0 2 -3,-2.2 3,-2.6 -4,-0.4 2,-0.3 -0.276 82.2-165.5-150.2 58.0 1.8 -17.2 -3.8 46 46 A P T 3 S+ 0 0 73 0, 0.0 -31,-0.5 0, 0.0 -3,-0.1 -0.300 81.8 14.5 -62.3 112.3 3.9 -17.1 -7.0 47 47 A G T 3 S+ 0 0 46 1,-0.4 2,-0.3 -2,-0.3 -31,-0.1 0.280 90.0 132.0 106.7 -6.0 5.0 -13.4 -7.5 48 48 A L < - 0 0 24 -3,-2.6 -1,-0.4 -6,-0.3 -3,-0.1 -0.625 33.5-173.3 -75.8 139.4 4.2 -12.2 -3.9 49 49 A C - 0 0 85 -2,-0.3 -1,-0.1 1,-0.1 -10,-0.0 0.207 38.7-109.0-123.8 9.8 7.1 -10.2 -2.4 50 50 A E S S+ 0 0 90 1,-0.1 -13,-0.1 -12,-0.0 -1,-0.1 0.393 97.5 44.1 66.2 152.3 5.9 -9.6 1.3 51 51 A G S S+ 0 0 46 -15,-1.4 -1,-0.1 1,-0.2 -14,-0.1 0.372 81.2 143.2 58.9 -3.0 4.8 -6.3 2.9 52 52 A D - 0 0 5 1,-0.1 -16,-1.3 -17,-0.1 2,-0.5 -0.256 53.5-112.0 -63.0 158.4 2.7 -5.7 -0.4 53 53 A L E -CD 35 88A 20 35,-0.5 35,-1.8 -18,-0.2 2,-0.3 -0.834 18.2-132.6-111.9 114.1 -0.7 -4.0 0.1 54 54 A I E + D 0 87A 2 -20,-2.8 -20,-0.3 -2,-0.5 33,-0.2 -0.508 40.2 150.0 -65.3 129.5 -4.0 -5.8 -0.5 55 55 A V E + 0 0 19 31,-2.1 7,-2.6 1,-0.4 8,-0.5 0.606 64.7 17.8-124.8 -51.6 -6.5 -3.8 -2.6 56 56 A E E -ED 61 86A 60 30,-2.2 30,-2.8 5,-0.2 2,-0.4 -0.964 50.1-168.4-130.5 145.5 -8.6 -6.3 -4.5 57 57 A I E > S-ED 60 85A 0 3,-1.7 3,-2.7 -2,-0.4 28,-0.2 -0.996 88.4 -18.2-125.1 122.3 -9.4 -10.1 -4.1 58 58 A N T 3 S- 0 0 74 26,-3.2 27,-0.1 -2,-0.4 3,-0.1 0.837 126.8 -57.4 45.1 42.3 -11.2 -11.6 -7.1 59 59 A Q T 3 S+ 0 0 168 25,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.507 106.5 133.2 65.8 8.4 -12.1 -8.0 -8.2 60 60 A Q E < -E 57 0A 94 -3,-2.7 -3,-1.7 2,-0.0 2,-0.5 -0.738 64.3-117.7 -77.7 138.6 -13.9 -7.4 -4.8 61 61 A N E +E 56 0A 116 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.727 46.9 158.6 -82.7 116.9 -12.8 -4.0 -3.3 62 62 A V + 0 0 0 -7,-2.6 -28,-0.4 -2,-0.5 -6,-0.2 0.124 37.9 102.1-135.5 13.6 -11.1 -4.7 0.1 63 63 A Q S S+ 0 0 74 -8,-0.5 -7,-0.1 1,-0.2 -9,-0.1 0.965 95.5 35.5 -57.4 -55.4 -8.8 -1.6 0.8 64 64 A N S S+ 0 0 158 -9,-0.1 -1,-0.2 -31,-0.1 2,-0.2 0.478 98.3 115.6 -81.4 -6.8 -11.3 -0.1 3.4 65 65 A L - 0 0 37 1,-0.1 -31,-0.1 2,-0.1 -3,-0.1 -0.440 69.8-118.6 -64.5 135.2 -12.2 -3.7 4.5 66 66 A S > - 0 0 73 -2,-0.2 4,-1.8 1,-0.1 3,-0.4 -0.278 33.0-101.0 -63.4 160.8 -11.3 -4.7 8.0 67 67 A H H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 124.9 53.7 -48.8 -49.6 -8.9 -7.6 8.5 68 68 A T H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.847 104.9 53.1 -55.2 -42.9 -11.8 -9.9 9.2 69 69 A E H > S+ 0 0 109 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.906 112.0 45.5 -64.0 -43.3 -13.6 -9.0 6.0 70 70 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.914 112.7 50.2 -68.2 -43.8 -10.4 -9.8 3.9 71 71 A V H X S+ 0 0 48 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.888 109.6 52.9 -57.3 -42.6 -9.9 -13.1 5.9 72 72 A D H X S+ 0 0 77 -4,-2.4 4,-2.5 2,-0.2 3,-0.2 0.912 107.8 49.0 -64.2 -44.5 -13.6 -14.0 5.2 73 73 A I H X S+ 0 0 13 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.936 110.7 50.5 -63.0 -44.5 -13.2 -13.4 1.4 74 74 A L H < S+ 0 0 17 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.773 109.4 52.9 -65.5 -23.7 -10.1 -15.6 1.4 75 75 A K H < S+ 0 0 128 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.913 104.4 54.5 -72.9 -42.9 -12.2 -18.2 3.3 76 76 A D H < S+ 0 0 136 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.842 90.1 102.5 -55.5 -35.5 -14.9 -18.1 0.6 77 77 A C S < S- 0 0 6 -4,-1.6 6,-0.1 -5,-0.2 2,-0.1 -0.182 83.2-106.8 -54.7 138.8 -12.1 -18.9 -1.9 78 78 A P > - 0 0 71 0, 0.0 3,-0.7 0, 0.0 -60,-0.4 -0.354 32.6-112.8 -67.3 141.1 -12.0 -22.5 -3.2 79 79 A I T 3 S+ 0 0 95 1,-0.2 -60,-0.2 -62,-0.1 3,-0.1 -0.534 96.4 9.3 -70.9 142.3 -9.2 -24.8 -2.0 80 80 A G T 3 S+ 0 0 53 -62,-2.7 -1,-0.2 1,-0.2 2,-0.2 0.360 108.9 105.1 72.0 -2.1 -6.6 -25.9 -4.5 81 81 A S S < S- 0 0 52 -3,-0.7 -63,-1.5 -63,-0.2 -1,-0.2 -0.577 78.6 -90.0-103.0 165.0 -7.9 -23.5 -7.1 82 82 A E E -A 17 0A 132 -2,-0.2 2,-0.3 -65,-0.2 -65,-0.2 -0.344 34.2-168.7 -69.2 153.4 -6.6 -20.2 -8.4 83 83 A T E -A 16 0A 1 -67,-2.1 -67,-2.6 -6,-0.1 2,-0.6 -0.972 15.0-139.5-140.6 141.5 -7.5 -16.9 -6.7 84 84 A S E -A 15 0A 48 -2,-0.3 -26,-3.2 -69,-0.2 -25,-0.3 -0.927 21.7-176.2-112.6 115.9 -6.6 -13.5 -8.3 85 85 A L E -AD 14 57A 9 -71,-2.4 -71,-2.7 -2,-0.6 2,-0.4 -0.869 14.3-151.5-113.0 153.0 -5.3 -10.7 -6.0 86 86 A I E -AD 13 56A 22 -30,-2.8 -30,-2.2 -2,-0.3 -31,-2.1 -0.992 19.3-174.0-126.6 122.4 -4.5 -7.1 -6.9 87 87 A I E -AD 12 54A 4 -75,-2.4 -75,-1.0 -2,-0.4 2,-0.5 -0.736 30.4 -94.2-118.7 164.1 -1.9 -5.3 -4.8 88 88 A H E + D 0 53A 98 -35,-1.8 -35,-0.5 -2,-0.2 2,-0.3 -0.684 60.8 129.4 -84.1 124.0 -0.5 -1.7 -4.6 89 89 A R + 0 0 129 -2,-0.5 -79,-0.2 1,-0.2 -37,-0.0 -0.908 33.1 55.3-153.9 175.6 2.7 -1.0 -6.6 90 90 A G + 0 0 52 -2,-0.3 -80,-0.4 -81,-0.1 -1,-0.2 0.969 34.9 177.7 60.2 82.4 4.1 1.5 -9.2 91 91 A S S S- 0 0 138 1,-0.3 -2,-0.0 -82,-0.1 -1,-0.0 0.960 71.2 -22.4 -67.8 -54.2 4.0 5.2 -8.1 92 92 A G S S- 0 0 56 2,-0.1 2,-0.4 -83,-0.0 -1,-0.3 -0.969 75.5 -82.4-156.5 163.9 5.8 6.4 -11.3 93 93 A P + 0 0 130 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.586 55.9 139.5 -77.3 128.3 8.0 5.3 -14.2 94 94 A S S S- 0 0 105 -2,-0.4 -2,-0.1 2,-0.2 0, 0.0 -0.660 74.9 -32.1-166.8 118.2 11.8 5.2 -13.6 95 95 A S 0 0 141 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.831 360.0 360.0 46.8 48.1 14.4 2.7 -14.7 96 96 A G 0 0 117 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.906 360.0 360.0-163.9 360.0 12.0 -0.3 -14.5