==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-FEB-07 2ED1 . COMPND 2 MOLECULE: 130 KDA PHOSPHATIDYLINOSITOL 4,5-BIPHOSPHATE- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ABE,N.TOCHIO,K.MIYAMOTO,K.SAITO,T.KIGAWA,S.YOKOYAMA,RIKEN . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 25.0 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 8 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 1 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 . 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 0 141 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.8 21.0 -5.6 11.2 2 2 A S - 0 0 113 0, 0.0 2,-1.1 0, 0.0 0, 0.0 -0.968 360.0-130.9-121.6 122.5 21.1 -8.5 8.7 3 3 A S S S+ 0 0 136 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.560 84.8 62.2 -72.4 99.6 18.9 -8.6 5.6 4 4 A G + 0 0 72 -2,-1.1 2,-0.3 3,-0.0 -1,-0.1 0.352 59.1 178.2 144.4 71.7 17.4 -12.1 5.8 5 5 A S - 0 0 81 1,-0.1 2,-1.0 2,-0.0 3,-0.1 -0.705 41.3-101.8 -96.6 147.1 15.2 -13.0 8.7 6 6 A S S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.524 104.7 16.8 -69.0 101.1 13.4 -16.4 9.1 7 7 A G S S+ 0 0 74 -2,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.823 76.6 165.1 99.6 82.3 9.9 -15.6 8.1 8 8 A N + 0 0 127 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.993 1.1 154.5-132.6 136.7 9.4 -12.4 6.2 9 9 A K - 0 0 185 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.969 25.6-140.6-160.1 143.0 6.4 -11.2 4.1 10 10 A V - 0 0 72 -2,-0.3 2,-0.5 1,-0.0 28,-0.1 -0.462 23.7-111.5 -99.5 173.8 4.9 -7.8 3.1 11 11 A R E -A 37 0A 124 26,-1.2 26,-2.4 -2,-0.1 2,-0.4 -0.927 23.5-154.5-112.3 128.2 1.2 -6.7 2.8 12 12 A R E +A 36 0A 125 -2,-0.5 56,-0.8 24,-0.2 2,-0.3 -0.842 20.9 165.2-103.5 135.5 -0.4 -6.0 -0.6 13 13 A V E -AB 35 67A 0 22,-1.6 22,-1.7 -2,-0.4 2,-0.4 -0.865 25.9-133.4-139.6 172.9 -3.3 -3.6 -0.9 14 14 A K E -AB 34 66A 77 52,-1.0 52,-2.3 -2,-0.3 2,-1.3 -0.998 25.7-116.1-136.1 133.9 -5.3 -1.7 -3.6 15 15 A T E - B 0 65A 1 18,-2.4 17,-1.9 -2,-0.4 18,-0.4 -0.513 29.8-179.2 -69.4 94.7 -6.5 1.9 -3.6 16 16 A I S S+ 0 0 51 -2,-1.3 2,-0.3 48,-0.9 -1,-0.2 0.597 70.6 37.2 -70.7 -10.1 -10.2 1.5 -3.6 17 17 A Y S S- 0 0 131 47,-1.0 2,-0.3 13,-0.1 15,-0.2 -0.895 86.4-107.8-137.5 166.4 -10.5 5.2 -3.7 18 18 A D + 0 0 98 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.663 35.8 171.0 -96.7 152.6 -8.7 8.2 -5.3 19 19 A C - 0 0 36 10,-1.4 10,-0.4 -2,-0.3 2,-0.3 -0.990 26.3-150.7-157.3 155.5 -6.5 10.7 -3.5 20 20 A Q - 0 0 144 -2,-0.3 8,-0.1 8,-0.1 10,-0.1 -0.741 23.0-141.9-134.6 86.1 -4.1 13.6 -4.2 21 21 A A - 0 0 15 -2,-0.3 7,-0.1 6,-0.2 -2,-0.0 -0.140 6.6-159.3 -46.8 134.3 -1.4 13.9 -1.5 22 22 A D S S+ 0 0 138 5,-0.1 -1,-0.1 6,-0.0 2,-0.1 0.863 72.9 45.6 -85.7 -41.3 -0.6 17.6 -0.8 23 23 A N S S- 0 0 90 1,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.381 86.9-114.1 -95.9 176.8 2.8 17.1 0.7 24 24 A D S S+ 0 0 131 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 0.919 110.9 60.4 -76.9 -46.8 5.8 15.0 -0.4 25 25 A D S S+ 0 0 116 33,-0.1 34,-0.8 2,-0.1 -1,-0.2 0.889 93.2 79.8 -47.2 -45.8 5.7 12.6 2.5 26 26 A E B S-c 59 0A 50 32,-0.2 2,-0.4 1,-0.1 34,-0.2 -0.400 87.6-122.1 -67.5 139.6 2.2 11.6 1.5 27 27 A L - 0 0 6 32,-1.5 2,-0.6 -2,-0.1 -6,-0.2 -0.689 17.8-138.6 -87.0 133.2 2.0 9.1 -1.3 28 28 A T + 0 0 32 -2,-0.4 2,-0.2 -8,-0.1 -8,-0.1 -0.818 38.8 146.5 -95.7 119.3 -0.1 10.1 -4.4 29 29 A F - 0 0 6 -2,-0.6 -10,-1.4 -10,-0.4 2,-0.3 -0.798 30.0-141.7-139.1-179.5 -2.3 7.4 -5.8 30 30 A I - 0 0 87 -2,-0.2 3,-0.3 -12,-0.2 -15,-0.2 -0.977 42.4 -70.1-147.4 158.5 -5.6 6.9 -7.6 31 31 A E S S+ 0 0 133 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.271 118.5 37.0 -51.4 116.1 -8.5 4.4 -7.7 32 32 A G S S+ 0 0 39 -17,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.756 90.1 117.2 107.7 37.5 -7.1 1.3 -9.3 33 33 A E - 0 0 62 -18,-0.4 -18,-2.4 -3,-0.3 2,-0.4 -0.895 52.4-132.1-132.4 161.8 -3.6 1.1 -8.0 34 34 A V E -A 14 0A 24 -2,-0.3 17,-1.2 -20,-0.2 2,-0.4 -0.918 15.7-163.6-118.0 142.5 -1.5 -1.3 -5.8 35 35 A I E -AD 13 50A 0 -22,-1.7 -22,-1.6 -2,-0.4 2,-0.8 -0.959 14.5-140.3-126.5 143.4 0.7 -0.4 -2.8 36 36 A I E -AD 12 49A 22 13,-1.3 13,-1.0 -2,-0.4 2,-0.5 -0.852 18.1-145.8-105.7 101.5 3.4 -2.5 -1.1 37 37 A V E +AD 11 48A 9 -26,-2.4 -26,-1.2 -2,-0.8 11,-0.3 -0.509 38.6 147.5 -68.1 117.0 3.3 -2.0 2.7 38 38 A T S S+ 0 0 79 9,-2.9 2,-0.3 -2,-0.5 10,-0.2 0.698 71.2 27.2-117.4 -43.3 6.8 -2.2 4.0 39 39 A G S S- 0 0 27 8,-1.1 2,-0.1 0, 0.0 9,-0.1 -0.646 74.2-160.3-126.7 76.6 6.9 0.2 7.0 40 40 A E - 0 0 111 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.355 3.2-167.3 -58.1 122.7 3.4 0.4 8.6 41 41 A E - 0 0 119 4,-0.6 2,-0.2 1,-0.2 5,-0.2 0.964 63.2 -16.2 -76.5 -57.1 3.3 3.5 10.7 42 42 A D S S- 0 0 96 3,-3.1 -1,-0.2 0, 0.0 0, 0.0 -0.753 74.1 -89.5-137.9-175.8 0.0 2.9 12.6 43 43 A Q S S+ 0 0 180 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.508 129.2 35.9 -77.3 -4.0 -3.1 0.6 12.5 44 44 A E S S+ 0 0 128 1,-0.3 18,-2.9 18,-0.1 19,-0.6 0.655 119.0 46.8-116.4 -32.8 -4.7 3.3 10.4 45 45 A W E - E 0 61A 96 16,-0.2 -3,-3.1 17,-0.1 -4,-0.6 -0.952 65.3-175.3-118.8 133.6 -1.8 4.6 8.2 46 46 A W E - E 0 60A 23 14,-2.4 14,-2.7 -2,-0.4 2,-0.4 -0.829 18.2-131.0-123.4 162.5 0.7 2.4 6.4 47 47 A I E + E 0 59A 44 -2,-0.3 -9,-2.9 12,-0.2 -8,-1.1 -0.950 40.4 131.6-118.2 132.7 3.8 3.0 4.3 48 48 A G E -DE 37 58A 1 10,-0.8 10,-1.3 -2,-0.4 2,-0.4 -0.987 44.2-113.7-167.0 168.0 4.5 1.5 0.9 49 49 A H E -DE 36 57A 57 -13,-1.0 -13,-1.3 -2,-0.3 8,-0.2 -0.917 43.5 -94.1-116.8 140.9 5.7 2.1 -2.6 50 50 A I E > -D 35 0A 6 6,-1.2 3,-2.0 3,-0.4 -15,-0.2 -0.277 56.3 -97.1 -52.3 119.8 3.6 1.8 -5.8 51 51 A E T 3 S+ 0 0 112 -17,-1.2 2,-0.4 1,-0.3 -17,-0.1 -0.075 108.7 3.6 -40.8 128.7 4.2 -1.7 -7.2 52 52 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.3 1,-0.1 3,-0.2 -0.034 122.0 80.0 81.5 -34.8 6.9 -1.5 -9.9 53 53 A Q X + 0 0 90 -3,-2.0 3,-0.9 -2,-0.4 -3,-0.4 -0.741 47.3 161.0-109.2 83.8 7.3 2.2 -9.2 54 54 A P T 3 + 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.822 62.8 81.3 -69.8 -32.5 9.5 2.5 -6.0 55 55 A E T 3 S+ 0 0 153 -3,-0.2 2,-0.7 1,-0.1 -2,-0.1 0.782 87.5 66.8 -44.2 -29.5 10.4 6.1 -6.8 56 56 A R < + 0 0 90 -3,-0.9 -6,-1.2 -6,-0.2 2,-0.4 -0.863 63.8 152.2-102.0 111.3 7.0 6.8 -5.2 57 57 A K E + E 0 49A 141 -2,-0.7 2,-0.3 -8,-0.2 -8,-0.2 -0.929 11.5 133.3-143.0 115.1 6.9 6.0 -1.5 58 58 A G E - E 0 48A 3 -10,-1.3 -10,-0.8 -2,-0.4 -32,-0.2 -0.994 54.8 -85.9-158.5 156.2 4.7 7.7 1.1 59 59 A V E -cE 26 47A 29 -34,-0.8 -32,-1.5 -2,-0.3 -12,-0.2 -0.344 45.4-174.2 -64.6 142.2 2.3 7.1 4.0 60 60 A F E - E 0 46A 0 -14,-2.7 -14,-2.4 -34,-0.2 2,-0.5 -0.994 31.4-101.3-142.0 146.7 -1.3 6.4 3.0 61 61 A P E >> - E 0 45A 13 0, 0.0 3,-2.7 0, 0.0 4,-0.5 -0.528 21.2-150.5 -69.8 115.8 -4.6 5.9 4.9 62 62 A V G >4 S+ 0 0 26 -18,-2.9 3,-0.9 -2,-0.5 -17,-0.1 0.772 95.8 70.4 -56.1 -26.3 -5.5 2.2 5.1 63 63 A S G 34 S+ 0 0 91 -19,-0.6 -1,-0.3 1,-0.3 -18,-0.1 0.604 97.3 52.0 -67.8 -10.0 -9.1 3.3 5.1 64 64 A F G <4 S+ 0 0 73 -3,-2.7 -47,-1.0 -47,-0.0 -48,-0.9 0.609 110.0 53.7 -99.3 -17.4 -8.6 4.3 1.5 65 65 A V E << -B 15 0A 7 -3,-0.9 2,-0.4 -4,-0.5 -50,-0.2 -0.783 69.0-145.1-117.2 161.5 -7.1 0.9 0.4 66 66 A H E -B 14 0A 79 -52,-2.3 -52,-1.0 -2,-0.3 2,-0.2 -0.980 25.6-115.6-131.9 121.5 -8.4 -2.7 0.7 67 67 A I E -B 13 0A 64 -2,-0.4 2,-1.3 -54,-0.2 -54,-0.2 -0.331 30.7-127.6 -55.5 117.0 -6.1 -5.7 1.3 68 68 A L - 0 0 60 -56,-0.8 2,-1.0 -2,-0.2 -56,-0.1 -0.544 30.0-173.2 -72.0 94.7 -6.4 -7.9 -1.8 69 69 A S - 0 0 105 -2,-1.3 2,-0.3 2,-0.0 -1,-0.1 -0.784 6.8-160.0 -95.6 99.3 -7.3 -11.2 -0.3 70 70 A D - 0 0 156 -2,-1.0 2,-0.4 2,-0.0 -2,-0.0 -0.573 3.1-155.9 -80.2 139.4 -7.3 -13.8 -3.1 71 71 A S + 0 0 109 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.953 45.6 100.9-120.2 135.1 -9.1 -17.1 -2.5 72 72 A G + 0 0 61 -2,-0.4 4,-0.1 4,-0.0 -1,-0.1 0.249 20.0 162.7 152.8 68.9 -8.5 -20.4 -4.2 73 73 A P + 0 0 131 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.902 54.3 94.6 -69.7 -43.3 -6.5 -23.1 -2.3 74 74 A S S S- 0 0 107 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.149 85.5-107.6 -51.5 143.2 -7.6 -25.9 -4.6 75 75 A S 0 0 118 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.435 360.0 360.0 -75.4 148.9 -5.1 -26.7 -7.4 76 76 A G 0 0 132 -2,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 0.548 360.0 360.0 36.0 360.0 -6.1 -25.8 -11.0