==== 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 26-JAN-06 2FU5 . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE EXCHANGE FACTOR MSS4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ITZEN,O.PYLYPENKO,R.S.GOODY,A.RAK . 517 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 1 0 0 0 0 2 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 0 3 1 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 . 6 6 4 8 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 0 0 0 0 2 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 7 A Q 0 0 173 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.9 25.4 33.7 22.0 2 8 A G - 0 0 82 3,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.890 360.0 -3.7 110.7-110.1 22.2 35.4 20.7 3 9 A H S S+ 0 0 58 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.343 118.3 89.7-107.3 47.1 22.0 35.6 16.9 4 10 A M S S+ 0 0 41 1,-0.3 8,-2.0 8,-0.1 9,-0.5 0.759 82.5 37.7-108.7 -40.3 25.4 34.0 16.7 5 11 A V B S-A 11 0A 46 6,-0.2 -1,-0.3 -3,-0.1 6,-0.2 -0.974 75.4-137.0-121.8 125.7 24.9 30.2 16.6 6 12 A S > - 0 0 8 4,-3.0 3,-1.8 -2,-0.4 6,-0.0 -0.145 34.3 -98.6 -69.9 174.2 22.1 28.6 14.7 7 13 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.759 128.7 55.3 -62.2 -28.8 20.0 25.6 16.1 8 14 A E T 3 S- 0 0 133 2,-0.1 -1,-0.3 144,-0.0 145,-0.1 0.407 124.6-107.9 -81.5 -0.5 22.3 23.4 14.0 9 15 A G S < S+ 0 0 12 -3,-1.8 23,-2.7 1,-0.2 2,-0.2 0.594 74.4 137.1 82.9 13.5 25.3 24.9 15.8 10 16 A R B -B 31 0B 61 21,-0.2 -4,-3.0 1,-0.1 2,-0.5 -0.496 64.1 -93.2 -91.9 160.2 26.5 26.9 12.7 11 17 A N B -A 5 0A 2 19,-1.3 17,-3.5 -6,-0.2 18,-0.2 -0.609 30.2-168.6 -73.0 118.9 27.7 30.5 12.4 12 18 A R S S+ 0 0 129 -8,-2.0 2,-0.3 -2,-0.5 -1,-0.2 0.794 70.3 57.2 -75.6 -29.4 24.8 32.8 11.6 13 19 A K S S- 0 0 80 -9,-0.5 15,-0.2 13,-0.1 2,-0.1 -0.684 90.8-104.6-107.1 153.6 27.1 35.7 10.8 14 20 A A - 0 0 1 94,-2.2 94,-1.9 -2,-0.3 2,-0.5 -0.420 36.4-127.7 -61.5 150.3 30.0 36.2 8.4 15 21 A V E -OP 25 107C 0 10,-2.4 9,-2.7 92,-0.2 10,-1.6 -0.924 33.1-178.8-109.8 128.2 33.5 36.2 10.1 16 22 A L E -OP 23 106C 11 90,-3.1 90,-2.9 -2,-0.5 2,-0.3 -0.904 36.5 -97.0-124.8 151.1 35.8 39.1 9.4 17 23 A C > - 0 0 6 5,-2.5 4,-1.7 -2,-0.3 88,-0.1 -0.513 30.2-146.1 -55.5 127.4 39.2 40.4 10.2 18 24 A Q T 4 S+ 0 0 96 86,-0.5 -1,-0.1 -2,-0.3 87,-0.1 0.788 96.0 46.6 -66.1 -30.5 38.8 42.8 13.1 19 25 A R T 4 S+ 0 0 134 1,-0.1 -1,-0.2 65,-0.1 86,-0.0 0.844 134.5 5.7 -85.1 -37.7 41.6 45.0 11.8 20 26 A C T 4 S- 0 0 55 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.440 90.1-119.0-128.6 -5.4 40.8 45.3 8.1 21 27 A G < + 0 0 37 -4,-1.7 -3,-0.1 1,-0.2 3,-0.0 0.550 49.0 164.9 75.1 9.5 37.3 43.6 7.6 22 28 A S - 0 0 8 1,-0.1 -5,-2.5 -6,-0.1 2,-0.7 -0.302 44.9-113.6 -54.2 137.1 38.6 40.9 5.1 23 29 A R E +O 16 0C 80 -7,-0.2 -7,-0.2 1,-0.2 41,-0.2 -0.698 40.6 172.0 -83.1 112.9 35.9 38.2 4.9 24 30 A V E + 0 0 0 -9,-2.7 39,-2.7 -2,-0.7 40,-0.8 0.888 66.2 10.8 -87.5 -44.8 37.2 35.0 6.4 25 31 A L E -O 15 0C 0 -10,-1.6 -10,-2.4 37,-0.2 -1,-0.3 -1.000 67.0-131.9-140.4 137.1 34.1 32.9 6.3 26 32 A Q > - 0 0 54 35,-0.4 3,-0.9 -2,-0.4 -15,-0.1 -0.416 50.1 -80.6 -70.1 157.3 30.6 33.2 4.8 27 33 A P T 3 S+ 0 0 63 0, 0.0 -15,-0.2 0, 0.0 -1,-0.1 -0.269 113.3 23.1 -56.4 148.7 27.6 32.5 7.1 28 34 A G T 3 S+ 0 0 36 -17,-3.5 -16,-0.1 -15,-0.2 -14,-0.1 0.668 91.2 107.2 71.3 22.9 26.7 28.8 7.7 29 35 A T S < S+ 0 0 18 -3,-0.9 28,-0.4 -18,-0.2 2,-0.3 0.472 71.8 41.3-110.5 -0.4 30.1 27.4 6.9 30 36 A A - 0 0 1 -19,-0.1 -19,-1.3 26,-0.1 2,-0.4 -0.925 68.5-125.2-147.6 160.3 31.4 26.5 10.4 31 37 A L E -BC 10 55B 5 24,-2.3 24,-3.6 -2,-0.3 -21,-0.2 -0.902 32.9-108.0-112.7 143.9 30.4 24.8 13.6 32 38 A F E - C 0 54B 41 -23,-2.7 2,-0.4 -2,-0.4 22,-0.2 -0.469 41.1-174.4 -74.3 138.0 30.7 26.3 17.1 33 39 A S E - C 0 53B 1 20,-2.4 20,-2.8 -2,-0.2 96,-0.2 -0.999 29.2-167.8-139.8 135.5 33.4 24.7 19.2 34 40 A R + 0 0 124 94,-1.5 95,-0.2 -2,-0.4 94,-0.1 0.148 41.9 140.0-109.3 21.8 34.5 25.1 22.8 35 41 A R - 0 0 1 93,-1.0 2,-0.5 92,-0.2 95,-0.2 -0.342 56.6-117.5 -63.1 139.5 37.8 23.1 22.4 36 42 A Q + 0 0 104 93,-0.3 2,-0.3 15,-0.1 15,-0.2 -0.724 43.0 167.6 -85.9 126.1 40.7 24.7 24.4 37 43 A L E -Q 50 0D 5 13,-2.2 13,-2.9 -2,-0.5 2,-0.5 -0.997 33.4-124.6-140.1 139.6 43.5 25.8 22.1 38 44 A F E -Q 49 0D 92 -2,-0.3 11,-0.2 11,-0.2 -2,-0.0 -0.779 26.4-174.6 -88.1 120.6 46.6 28.0 22.7 39 45 A L E -Q 48 0D 0 9,-2.7 9,-2.4 -2,-0.5 3,-0.1 -0.975 23.5-127.4-116.6 116.1 47.0 31.0 20.3 40 46 A P E -Q 47 0D 15 0, 0.0 7,-0.3 0, 0.0 0, 0.0 -0.238 43.9 -85.6 -50.4 145.5 50.1 33.1 20.5 41 47 A S - 0 0 24 5,-2.5 350,-0.2 1,-0.1 44,-0.1 -0.181 26.0-125.9 -52.7 145.5 49.4 36.8 20.8 42 48 A M S S+ 0 0 42 -3,-0.1 2,-0.3 44,-0.1 43,-0.2 0.175 91.0 38.7 -77.4 22.5 48.7 38.9 17.7 43 49 A R 0 0 60 1,-0.2 -2,-0.1 346,-0.1 346,-0.1 -0.978 360.0 360.0-170.5 150.3 51.5 41.3 18.9 44 50 A K 0 0 113 -2,-0.3 347,-0.3 0, 0.0 -1,-0.2 0.239 360.0 360.0 65.0 360.0 55.0 41.6 20.6 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 61 A D 0 0 151 0, 0.0 -5,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 113.7 53.0 34.6 25.1 47 62 A G E -Q 40 0D 23 -7,-0.3 2,-0.4 -5,-0.1 -9,-0.0 -0.969 360.0 -72.4 167.7-167.8 49.3 34.2 24.2 48 63 A D E -Q 39 0D 67 -9,-2.4 -9,-2.7 -2,-0.3 2,-0.8 -0.914 22.2-130.9-125.5 141.6 45.9 33.0 25.3 49 64 A L E -Q 38 0D 110 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.838 40.6-168.9 -84.1 109.9 44.2 29.7 26.0 50 65 A L E -Q 37 0D 9 -13,-2.9 -13,-2.2 -2,-0.8 3,-0.0 -0.859 23.6-178.5-109.0 141.8 41.0 30.2 24.0 51 66 A Q + 0 0 116 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.1 -0.044 60.3 77.7-134.0 35.0 37.8 28.1 24.1 52 67 A E + 0 0 77 -17,-0.1 50,-1.7 -18,-0.1 51,-0.5 -0.938 59.9 152.0-134.9 117.0 35.3 29.6 21.6 53 68 A H E -CD 33 101B 1 -20,-2.8 -20,-2.4 -2,-0.4 2,-0.6 -0.959 47.3-120.5-140.9 157.0 36.1 28.7 18.0 54 69 A W E -CD 32 100B 0 46,-2.8 46,-2.3 -2,-0.3 2,-0.6 -0.923 31.1-147.4 -93.0 123.7 34.5 28.2 14.6 55 70 A L E -CD 31 99B 7 -24,-3.6 -24,-2.3 -2,-0.6 2,-0.4 -0.839 16.0-172.9 -94.9 120.4 35.3 24.7 13.4 56 71 A V E - D 0 98B 0 42,-2.9 42,-2.0 -2,-0.6 -26,-0.1 -0.915 15.5-151.6-117.6 137.1 35.7 24.5 9.6 57 72 A E S S+ 0 0 85 -28,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.545 74.9 26.8 -97.2 -2.2 36.1 21.1 7.9 58 73 A D >> - 0 0 65 40,-0.1 3,-2.0 1,-0.1 4,-0.5 -0.956 69.7-129.0-156.6 135.7 38.1 21.9 4.8 59 74 A M G >4 S+ 0 0 38 36,-0.3 3,-0.9 -2,-0.3 -1,-0.1 0.793 108.0 62.6 -56.8 -30.8 40.7 24.7 4.0 60 75 A F G 34 S+ 0 0 29 1,-0.2 -1,-0.3 -3,-0.1 311,-0.1 0.523 86.8 71.0 -77.8 -2.8 38.8 25.5 0.8 61 76 A I G <4 S+ 0 0 26 -3,-2.0 -35,-0.4 -32,-0.1 -1,-0.2 0.797 77.8 98.4 -74.7 -33.6 35.6 26.4 2.8 62 77 A F << - 0 0 0 -3,-0.9 -37,-0.2 -4,-0.5 3,-0.2 -0.328 67.6-150.6 -52.9 136.1 37.5 29.6 4.0 63 78 A E S S- 0 0 12 -39,-2.7 2,-0.3 1,-0.3 -39,-0.2 0.929 80.0 -10.2 -73.6 -52.1 36.5 32.6 1.9 64 79 A N S S+ 0 0 26 -40,-0.8 -1,-0.3 338,-0.2 2,-0.3 -0.927 84.5 138.6-149.3 124.8 39.9 34.4 2.4 65 80 A V E -E 401 0B 0 336,-2.2 336,-2.7 -2,-0.3 2,-0.4 -0.981 37.0-130.1-161.9 155.2 42.6 33.3 4.8 66 81 A G E -EF 400 78B 0 12,-3.2 12,-2.1 -2,-0.3 2,-0.5 -0.876 12.2-150.4-109.8 149.5 46.3 32.9 5.2 67 82 A F E -EF 399 77B 0 332,-2.7 331,-3.2 -2,-0.4 332,-0.9 -0.965 14.2-138.1-112.8 129.8 48.3 29.9 6.5 68 83 A T E -E 397 0B 0 8,-2.6 329,-0.3 -2,-0.5 3,-0.1 -0.353 36.0 -89.0 -69.4 160.5 51.6 30.3 8.2 69 84 A K - 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