==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER G-PROTEIN 02-MAY-97 1AJE . COMPND 2 MOLECULE: CDC42HS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.FELTHAM,V.DOTSCH,S.RAZA,D.MANOR,R.A.CERIONE, . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.1 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 . 1 0.5 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 . 22 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 2 0 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL 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 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 -7 A G 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.0 -25.7 -2.7 2.2 2 -6 A S - 0 0 53 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.249 360.0 -92.3 -59.2 149.4 -23.4 -1.1 -0.4 3 -5 A K - 0 0 167 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.044 67.9 -58.6 -55.7 167.5 -25.0 -0.6 -3.8 4 -4 A I S S- 0 0 147 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.120 84.4 -61.5 -41.4 166.5 -24.6 -3.5 -6.3 5 -3 A I S S+ 0 0 121 -3,-0.1 51,-0.0 51,-0.0 0, 0.0 0.196 107.1 37.5 -43.2 175.9 -21.0 -4.4 -7.3 6 -2 A S + 0 0 43 1,-0.1 50,-0.1 50,-0.0 3,-0.1 -0.158 58.5 128.5 69.3-168.7 -18.8 -1.8 -8.9 7 -1 A A - 0 0 42 1,-0.1 2,-1.9 2,-0.0 -1,-0.1 0.604 68.5 -98.6 86.9 119.9 -18.9 1.9 -8.0 8 1 A M - 0 0 95 1,-0.2 50,-0.2 50,-0.1 -1,-0.1 -0.430 35.1-172.3 -67.7 83.6 -15.7 3.9 -7.2 9 2 A Q - 0 0 56 -2,-1.9 -1,-0.2 48,-0.5 49,-0.1 0.697 39.9-125.2 -51.9 -14.0 -15.9 3.7 -3.4 10 3 A T - 0 0 50 47,-0.2 2,-0.6 1,-0.1 50,-0.2 0.761 22.7-149.4 70.1 111.8 -13.0 6.2 -3.6 11 4 A I E -a 60 0A 0 48,-2.9 50,-2.4 71,-0.1 2,-0.7 -0.827 7.5-164.0-122.1 100.7 -10.0 4.9 -1.5 12 5 A K E -a 61 0A 42 -2,-0.6 72,-2.9 48,-0.3 2,-0.5 -0.667 16.6-155.0 -79.5 113.7 -7.7 7.6 -0.0 13 6 A C E -ab 62 84A 1 48,-2.4 50,-2.8 -2,-0.7 2,-0.9 -0.806 10.5-156.8 -97.4 130.0 -4.5 5.7 0.9 14 7 A V E -ab 63 85A 46 70,-2.9 72,-0.9 -2,-0.5 2,-0.5 -0.818 14.7-154.7-101.7 99.0 -2.3 7.1 3.7 15 8 A V E - b 0 86A 17 48,-1.4 2,-0.4 -2,-0.9 72,-0.2 -0.599 13.2-166.8 -75.5 124.4 1.2 5.6 2.9 16 9 A V E + b 0 87A 14 70,-1.5 72,-1.8 -2,-0.5 88,-0.1 -0.911 46.1 9.7-115.6 141.5 3.2 5.4 6.1 17 10 A G - 0 0 20 -2,-0.4 72,-0.1 70,-0.1 71,-0.1 -0.118 68.2-115.0 85.3 172.2 6.9 4.8 6.4 18 11 A D > - 0 0 100 70,-0.1 4,-0.6 78,-0.1 -1,-0.1 0.730 30.6-164.0-115.4 -43.8 9.5 4.7 3.6 19 12 A G T >4 S- 0 0 2 2,-0.2 3,-2.2 77,-0.2 72,-0.1 0.818 82.6 -4.4 56.5 110.9 10.8 1.1 3.5 20 13 A A T 34 S- 0 0 3 1,-0.3 -1,-0.2 70,-0.1 115,-0.1 0.801 111.9 -96.1 46.6 24.8 14.1 1.0 1.5 21 14 A V T 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.781 105.1 108.9 38.5 31.5 13.4 4.7 0.9 22 15 A G << + 0 0 5 -3,-2.2 101,-0.7 -4,-0.6 4,-0.4 -0.217 24.0 119.0-128.8 49.7 11.8 3.7 -2.4 23 16 A K > + 0 0 13 2,-0.1 4,-1.6 1,-0.1 5,-0.2 0.625 60.1 79.8 -87.5 -10.7 8.0 4.1 -2.0 24 17 A T H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.993 86.6 55.8 -57.2 -61.0 7.8 6.7 -4.8 25 18 A C H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.842 104.3 57.1 -41.0 -39.0 7.9 4.1 -7.5 26 19 A L H > S+ 0 0 3 -4,-0.4 4,-3.5 2,-0.2 5,-0.3 0.995 106.7 44.2 -60.1 -68.9 4.9 2.5 -5.9 27 20 A L H X S+ 0 0 48 -4,-1.6 4,-1.2 1,-0.2 5,-0.4 0.907 112.9 56.9 -42.6 -44.7 2.6 5.6 -6.0 28 21 A I H >X>S+ 0 0 18 -4,-2.5 4,-4.8 1,-0.2 3,-1.3 0.971 114.5 35.1 -50.5 -61.4 3.9 6.0 -9.7 29 22 A S H 3X5S+ 0 0 0 -4,-2.7 4,-1.1 3,-0.3 -1,-0.2 0.828 105.2 71.3 -66.7 -27.4 2.8 2.6 -10.7 30 23 A Y H 3<5S+ 0 0 6 -4,-3.5 -1,-0.3 -5,-0.3 -2,-0.2 0.834 122.9 14.0 -57.8 -25.6 -0.2 2.9 -8.5 31 24 A T H <<5S+ 0 0 29 -3,-1.3 -2,-0.2 -4,-1.2 -1,-0.2 0.706 149.5 18.8-117.1 -39.6 -1.4 5.5 -11.1 32 25 A T H <5S- 0 0 35 -4,-4.8 -3,-0.3 -5,-0.4 -2,-0.2 0.368 84.1-136.7-115.3 3.4 0.8 5.0 -14.1 33 26 A N S < - 0 0 14 -2,-0.4 3,-2.2 1,-0.1 -10,-0.1 0.163 53.0 -58.0 -63.3-171.6 7.7 3.8 -11.6 36 29 A P G > S+ 0 0 51 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.555 114.9 92.8 -53.3 -4.0 10.8 6.2 -11.7 37 30 A S G 3 S+ 0 0 82 1,-0.3 -2,-0.1 -12,-0.0 -3,-0.0 0.935 120.2 1.0 -54.7 -34.4 12.4 4.0 -14.5 38 31 A E G < S+ 0 0 132 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.3 -0.230 125.4 84.6-144.2 46.7 10.5 6.6 -16.6 39 32 A Y < + 0 0 88 -3,-0.8 -14,-0.1 2,-0.0 -11,-0.0 -0.992 42.2 164.7-151.2 141.4 8.9 8.9 -13.9 40 33 A V - 0 0 93 -2,-0.3 2,-2.1 -12,-0.0 3,-0.2 -0.994 48.7 -94.5-156.1 154.3 10.1 11.9 -11.9 41 34 A P S S+ 0 0 115 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.465 74.5 123.8 -71.7 80.9 8.6 14.8 -9.8 42 35 A T + 0 0 113 -2,-2.1 2,-0.3 2,-0.1 3,-0.0 0.311 67.6 39.2-121.3 5.6 8.4 17.4 -12.6 43 36 A V S S- 0 0 101 -3,-0.2 -1,-0.1 1,-0.0 0, 0.0 -0.967 102.1 -66.8-148.6 164.0 4.7 18.2 -12.3 44 37 A F - 0 0 195 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.195 58.5-176.8 -51.6 141.5 2.0 18.7 -9.6 45 38 A D + 0 0 79 -4,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.438 37.0 93.8-125.0-158.8 1.3 15.4 -7.9 46 39 A N + 0 0 82 1,-0.2 2,-0.3 -2,-0.1 17,-0.1 0.930 53.9 131.9 71.3 92.1 -1.1 14.0 -5.2 47 40 A Y - 0 0 96 15,-0.1 15,-1.6 13,-0.1 2,-0.5 -0.978 50.9-117.8-160.3 170.9 -4.2 12.5 -6.8 48 41 A A E -C 61 0A 34 -2,-0.3 13,-0.3 13,-0.3 2,-0.2 -0.968 25.8-166.1-121.9 125.0 -6.4 9.4 -6.9 49 42 A V E -C 60 0A 33 11,-1.3 11,-2.8 -2,-0.5 2,-0.6 -0.548 24.2-111.4-101.8 172.2 -6.8 7.2 -10.0 50 43 A T E -C 59 0A 65 9,-0.3 9,-0.3 -2,-0.2 2,-0.1 -0.897 35.3-178.4-109.8 120.2 -9.4 4.6 -10.6 51 44 A V E -C 58 0A 28 7,-2.0 7,-1.4 -2,-0.6 2,-0.4 -0.352 19.5-129.1-101.4-175.6 -8.3 1.0 -10.8 52 45 A M E -C 57 0A 95 5,-0.2 125,-0.1 1,-0.1 124,-0.1 -0.904 17.3-177.3-143.6 114.7 -10.2 -2.2 -11.4 53 46 A I S S- 0 0 67 3,-1.4 -1,-0.1 -2,-0.4 124,-0.1 0.992 91.5 -23.3 -72.2 -66.6 -10.3 -5.4 -9.3 54 47 A G S S- 0 0 65 2,-0.1 -1,-0.1 123,-0.0 -2,-0.0 -0.035 128.6 -44.2-135.1 30.3 -12.5 -7.5 -11.5 55 48 A G S S+ 0 0 36 1,-0.4 -3,-0.1 -49,-0.0 -4,-0.0 0.471 110.0 112.6 118.0 8.9 -14.4 -4.8 -13.4 56 49 A E - 0 0 36 -50,-0.1 -3,-1.4 -49,-0.0 -1,-0.4 -0.941 61.3-133.3-115.4 134.0 -15.2 -2.5 -10.5 57 50 A P E + C 0 52A 19 0, 0.0 -48,-0.5 0, 0.0 2,-0.4 -0.666 25.0 175.7 -87.8 139.5 -13.5 0.9 -10.4 58 51 A Y E - C 0 51A 23 -7,-1.4 -7,-2.0 -2,-0.3 -50,-0.1 -0.903 22.0-140.6-142.8 109.8 -12.0 2.1 -7.1 59 52 A T E - C 0 50A 22 -2,-0.4 -48,-2.9 -9,-0.3 2,-0.5 -0.394 10.3-152.0 -67.5 149.9 -10.1 5.4 -7.0 60 53 A L E -aC 11 49A 2 -11,-2.8 -11,-1.3 -50,-0.2 2,-0.9 -0.938 5.9-165.9-125.2 112.6 -7.0 5.5 -4.9 61 54 A G E -aC 12 48A 0 -50,-2.4 -48,-2.4 -2,-0.5 2,-0.3 -0.816 15.7-152.3 -97.3 102.1 -6.1 8.8 -3.5 62 55 A L E -a 13 0A 17 -15,-1.6 2,-0.4 -2,-0.9 -48,-0.2 -0.569 15.7-178.5 -78.2 135.1 -2.5 8.5 -2.3 63 56 A F E +a 14 0A 83 -50,-2.8 -48,-1.4 -2,-0.3 3,-0.1 -0.960 3.8 173.0-136.2 117.7 -1.5 10.8 0.6 64 57 A D - 0 0 92 -2,-0.4 -48,-0.1 1,-0.3 3,-0.0 -0.127 49.6 -39.3-103.7-155.9 2.1 10.8 2.0 65 58 A T S S- 0 0 113 -2,-0.1 -1,-0.3 -50,-0.0 -50,-0.1 -0.036 78.4 -82.9 -60.1 172.9 3.7 13.1 4.6 66 59 A A + 0 0 96 -3,-0.1 -2,-0.1 1,-0.1 -1,-0.0 0.322 59.1 146.3 -59.9-156.9 2.8 16.8 4.6 67 60 A G + 0 0 79 1,-0.2 2,-0.4 -3,-0.0 3,-0.1 0.654 26.7 127.8 123.3 53.4 4.7 19.2 2.2 68 61 A Q > - 0 0 88 1,-0.1 3,-2.8 4,-0.1 -1,-0.2 -0.919 49.6-150.0-141.9 113.1 2.2 21.9 1.1 69 62 A E T 3 S+ 0 0 186 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.879 96.7 71.7 -47.2 -40.1 3.0 25.6 1.3 70 63 A D T 3 S- 0 0 122 -3,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.800 99.3-140.9 -49.0 -28.1 -0.8 26.2 1.8 71 64 A Y < - 0 0 204 -3,-2.8 -2,-0.1 2,-0.0 3,-0.1 0.966 13.0-137.9 63.1 86.8 -0.3 24.7 5.3 72 65 A D - 0 0 93 -4,-0.2 2,-0.1 1,-0.1 -4,-0.1 -0.238 29.4 -88.5 -69.3 164.7 -3.4 22.5 5.9 73 66 A R - 0 0 195 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.398 37.6-108.5 -73.2 152.7 -5.1 22.5 9.3 74 67 A L S S+ 0 0 153 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.858 114.4 46.4 -50.0 -33.8 -3.8 20.1 11.9 75 68 A R S S- 0 0 172 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.899 84.1-151.4-116.7 107.2 -7.1 18.2 11.4 76 69 A P - 0 0 66 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 -0.270 20.1-125.4 -69.4 158.3 -8.1 17.6 7.8 77 70 A L S S+ 0 0 158 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.260 90.1 97.0 -90.2 15.8 -11.8 17.3 6.9 78 71 A S + 0 0 48 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.308 45.9 111.6 -85.7 12.9 -11.2 14.0 5.2 79 72 A Y S S+ 0 0 146 -3,-0.5 2,-1.9 1,-0.2 -1,-0.2 0.930 70.5 59.2 -50.6 -48.7 -12.3 12.2 8.4 80 73 A P S S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.526 99.4 68.1 -82.5 75.1 -15.5 10.9 6.7 81 74 A Q S S- 0 0 89 -2,-1.9 -70,-0.1 1,-0.2 -71,-0.1 -0.780 94.5 -78.8-160.3-154.7 -13.7 9.0 3.9 82 75 A T + 0 0 29 -2,-0.2 -1,-0.2 -72,-0.1 -71,-0.1 0.902 43.6 170.1 -90.5 -76.5 -11.5 5.9 3.3 83 76 A D - 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