==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN REGULATION 08-MAR-99 1CEE . COMPND 2 MOLECULE: GTP-BINDING RHO-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ABDUL-MANAN,B.AGHAZADEH,G.A.LIU,A.MAJUMDAR,O.OUERFELLI, . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.1 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 0.4 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 . 1 0.4 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 . 31 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 1 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 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 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 M 0 0 237 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 97.6 9.7 -20.4 2.5 2 2 A Q - 0 0 70 48,-0.1 50,-1.7 51,-0.0 2,-0.3 -0.640 360.0-171.6 -91.3 147.8 6.8 -18.7 0.6 3 3 A T E -a 52 0A 55 -2,-0.3 50,-0.2 48,-0.2 2,-0.2 -0.998 13.4-140.2-142.6 136.7 6.5 -15.0 0.3 4 4 A I E -a 53 0A 1 48,-1.9 50,-1.6 -2,-0.3 2,-0.6 -0.614 11.2-138.0 -94.3 154.4 3.8 -12.7 -1.1 5 5 A K E +a 54 0A 71 -2,-0.2 71,-1.6 48,-0.1 2,-0.8 -0.606 31.5 170.6-112.5 70.5 4.3 -9.6 -3.2 6 6 A C E +ab 55 77A 0 48,-1.8 50,-3.0 -2,-0.6 2,-0.4 -0.723 6.6 179.3 -86.3 107.8 1.9 -7.1 -1.7 7 7 A V E -ab 56 78A 0 70,-1.0 72,-2.8 -2,-0.8 2,-0.7 -0.926 25.9-130.2-112.8 133.8 2.5 -3.7 -3.1 8 8 A V E -ab 57 79A 0 48,-2.9 50,-0.6 -2,-0.4 2,-0.4 -0.726 29.8-175.3 -86.5 115.8 0.4 -0.6 -2.2 9 9 A V E + b 0 80A 6 70,-2.2 72,-1.1 -2,-0.7 2,-0.2 -0.865 23.7 103.7-113.0 145.4 -0.8 1.2 -5.3 10 10 A G - 0 0 7 -2,-0.4 2,-0.5 70,-0.2 72,-0.1 -0.648 50.3-128.5 154.5 148.8 -2.7 4.5 -5.4 11 11 A D S S+ 0 0 69 -2,-0.2 2,-0.3 78,-0.1 50,-0.1 -0.886 72.2 33.5-124.0 100.0 -2.4 8.2 -6.1 12 12 A G S S- 0 0 40 -2,-0.5 2,-0.7 48,-0.4 4,-0.2 -0.973 95.9 -53.5 154.6-166.2 -3.8 10.5 -3.4 13 13 A A + 0 0 83 -2,-0.3 69,-0.0 1,-0.1 -2,-0.0 -0.735 63.9 137.2-111.5 84.9 -4.3 10.9 0.3 14 14 A V S S- 0 0 2 -2,-0.7 102,-0.2 67,-0.1 -1,-0.1 -0.149 76.7-105.0-115.8 34.5 -6.1 7.8 1.5 15 15 A G S > S+ 0 0 31 1,-0.1 4,-1.2 100,-0.1 101,-0.2 0.863 70.8 149.6 44.0 42.8 -4.0 7.2 4.7 16 16 A K H > + 0 0 15 -4,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.737 64.1 52.1 -76.8 -24.7 -2.3 4.4 2.9 17 17 A T H > S+ 0 0 18 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.924 110.0 44.1 -77.8 -48.1 1.0 4.9 4.8 18 18 A C H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.827 111.1 55.3 -66.9 -32.8 -0.3 4.8 8.4 19 19 A L H X S+ 0 0 1 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.868 105.3 53.8 -69.7 -32.6 -2.5 1.9 7.7 20 20 A L H X S+ 0 0 0 -4,-0.9 4,-1.1 2,-0.2 -1,-0.2 0.890 112.4 44.0 -66.0 -42.4 0.5 -0.1 6.4 21 21 A I H >X>S+ 0 0 30 -4,-1.5 4,-3.6 2,-0.2 3,-1.4 0.997 110.7 48.7 -67.4 -67.8 2.4 0.6 9.7 22 22 A S H 3X5S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.770 107.6 62.3 -45.0 -28.7 -0.2 -0.0 12.3 23 23 A Y H 3<5S+ 0 0 2 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.926 117.9 23.9 -64.3 -47.8 -0.9 -3.3 10.4 24 24 A T H <<5S+ 0 0 19 -3,-1.4 171,-0.3 -4,-1.1 170,-0.3 0.765 134.0 38.1 -89.9 -31.2 2.6 -4.7 11.0 25 25 A T H <5S- 0 0 53 -4,-3.6 -3,-0.2 2,-0.2 -2,-0.2 0.518 91.0-141.3 -97.6 -8.2 3.5 -2.7 14.1 26 26 A N S < - D 0 49A 0 3,-2.2 3,-0.9 -2,-1.3 143,-0.1 -0.877 64.6 -5.6-106.8 132.3 -0.9 -19.2 6.4 47 47 A G T 3 S- 0 0 54 -2,-0.5 -1,-0.2 1,-0.3 142,-0.1 0.750 132.2 -55.2 61.4 23.7 -2.0 -22.7 5.6 48 48 A G T 3 S+ 0 0 74 -3,-0.3 -1,-0.3 140,-0.3 -2,-0.1 0.738 122.8 92.1 81.5 23.8 -0.8 -23.8 9.0 49 49 A E E < S- D 0 46A 121 -3,-0.9 -3,-2.2 -5,-0.1 2,-1.5 -0.997 87.5 -98.9-149.5 147.8 2.7 -22.5 8.5 50 50 A P E - D 0 45A 74 0, 0.0 -5,-0.3 0, 0.0 -48,-0.1 -0.494 52.2-176.0 -69.4 89.6 4.7 -19.2 9.2 51 51 A Y E - D 0 44A 47 -7,-3.0 -7,-0.9 -2,-1.5 2,-0.4 -0.294 21.3-119.3 -81.9 170.6 4.5 -17.6 5.8 52 52 A T E -aD 3 43A 39 -50,-1.7 -48,-1.9 -9,-0.2 2,-0.6 -0.932 14.4-153.4-116.2 136.2 6.1 -14.3 4.7 53 53 A L E -aD 4 42A 0 -11,-2.9 -11,-2.0 -2,-0.4 2,-1.1 -0.904 8.9-149.1-112.9 106.8 4.3 -11.3 3.5 54 54 A G E -aD 5 41A 5 -50,-1.6 -48,-1.8 -2,-0.6 2,-0.6 -0.614 17.4-168.5 -77.1 100.4 6.2 -9.0 1.2 55 55 A L E -aD 6 40A 1 -15,-3.8 -15,-2.7 -2,-1.1 2,-0.5 -0.810 5.0-175.3 -95.0 120.7 4.9 -5.5 1.9 56 56 A F E -aD 7 39A 29 -50,-3.0 -48,-2.9 -2,-0.6 2,-0.5 -0.963 9.4-156.1-119.8 119.9 6.0 -2.8 -0.6 57 57 A D E -aD 8 38A 0 -19,-1.5 -19,-0.8 -2,-0.5 -48,-0.1 -0.819 10.3-159.0 -97.9 129.3 5.0 0.8 -0.0 58 58 A T - 0 0 6 -50,-0.6 -22,-0.3 -2,-0.5 -49,-0.1 -0.227 25.3-117.5 -93.1-174.4 4.9 3.2 -3.0 59 59 A A - 0 0 7 -24,-0.1 3,-0.1 2,-0.1 -22,-0.1 0.675 30.2-143.3 -98.7 -22.7 5.1 7.0 -3.2 60 60 A G + 0 0 8 1,-0.2 -48,-0.4 -52,-0.2 2,-0.2 0.890 64.5 96.4 60.6 40.5 1.7 7.6 -4.7 61 61 A Q S S- 0 0 101 -50,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.792 75.9-124.4-144.0-174.4 3.0 10.4 -6.8 62 62 A E S > S+ 0 0 139 -2,-0.2 3,-1.5 -3,-0.1 4,-0.1 0.658 100.9 67.4-109.2 -27.8 4.2 11.4 -10.2 63 63 A D T 3 S+ 0 0 137 1,-0.3 3,-0.4 2,-0.1 -1,-0.0 0.738 101.9 50.9 -66.1 -22.8 7.6 12.9 -9.3 64 64 A Y T 3 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.012 71.2 117.2-104.4 28.6 8.7 9.5 -8.2 65 65 A D < + 0 0 72 -3,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.726 68.7 64.8 -66.6 -21.2 7.7 7.8 -11.5 66 66 A R S S+ 0 0 193 -3,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.987 115.4 23.3 -65.4 -61.9 11.4 6.9 -12.0 67 67 A L S S+ 0 0 6 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.121 106.9 91.3 -92.4 21.2 11.9 4.6 -9.1 68 68 A R S > S+ 0 0 17 -3,-0.3 3,-1.9 1,-0.1 -1,-0.2 0.979 80.8 46.4 -79.0 -64.6 8.2 3.8 -8.9 69 69 A P G > S+ 0 0 47 0, 0.0 3,-4.1 0, 0.0 -1,-0.1 0.675 86.7 94.7 -54.1 -17.6 7.7 0.7 -11.2 70 70 A L G 3 S+ 0 0 30 1,-0.3 4,-0.4 -4,-0.2 -2,-0.1 0.757 86.6 48.2 -47.0 -26.5 10.7 -0.8 -9.4 71 71 A S G < S+ 0 0 8 -3,-1.9 -1,-0.3 1,-0.1 -15,-0.1 0.280 99.1 71.4 -99.5 10.4 8.2 -2.5 -7.1 72 72 A Y S X S+ 0 0 24 -3,-4.1 3,-0.7 1,-0.1 -2,-0.2 0.894 82.7 63.5 -91.8 -48.6 6.0 -3.8 -10.0 73 73 A P T 3 S+ 0 0 101 0, 0.0 2,-1.5 0, 0.0 -2,-0.1 0.907 106.4 44.2 -41.5 -61.1 8.2 -6.6 -11.5 74 74 A Q T 3 S+ 0 0 130 -4,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.464 93.1 122.2 -88.6 65.3 8.1 -8.8 -8.4 75 75 A T < + 0 0 16 -2,-1.5 -69,-0.1 -3,-0.7 3,-0.1 -0.924 31.9 169.8-128.0 152.0 4.4 -8.3 -7.7 76 76 A D S S+ 0 0 43 -71,-1.6 2,-0.2 1,-0.5 -70,-0.1 0.639 72.9 16.4-121.5 -55.6 1.5 -10.8 -7.3 77 77 A V E -b 6 0A 0 -72,-0.8 -70,-1.0 31,-0.1 -1,-0.5 -0.689 69.3-134.8-117.1 171.6 -1.4 -8.8 -5.9 78 78 A F E -b 7 0A 3 31,-0.4 33,-2.0 -2,-0.2 2,-0.9 -0.993 3.6-144.7-134.7 135.1 -2.1 -5.0 -5.7 79 79 A L E -be 8 111A 0 -72,-2.8 -70,-2.2 -2,-0.4 2,-1.3 -0.811 15.2-172.1-100.3 98.3 -3.4 -2.9 -2.8 80 80 A V E -b 9 0A 2 31,-2.4 2,-0.8 -2,-0.9 33,-0.5 -0.689 6.9-170.8 -91.8 86.2 -5.6 -0.2 -4.3 81 81 A C + 0 0 0 -2,-1.3 2,-0.4 -72,-1.1 33,-0.2 -0.684 8.6 179.7 -82.0 111.0 -6.3 2.0 -1.3 82 82 A F E -f 114 0A 0 31,-2.3 33,-1.3 -2,-0.8 2,-0.4 -0.901 33.4-108.8-115.5 141.1 -9.0 4.6 -2.2 83 83 A S E > -f 115 0A 8 -2,-0.4 3,-1.0 1,-0.2 7,-0.4 -0.521 20.0-159.7 -69.7 120.4 -10.5 7.2 0.1 84 84 A V T 3 S+ 0 0 1 31,-1.7 53,-2.0 -2,-0.4 -1,-0.2 0.818 92.7 55.0 -68.2 -31.6 -14.1 6.3 0.9 85 85 A V T 3 S+ 0 0 15 30,-0.3 -1,-0.3 51,-0.3 -2,-0.1 -0.086 100.8 69.2 -93.7 34.5 -14.8 10.0 1.8 86 86 A S X> - 0 0 29 -3,-1.0 4,-1.3 48,-0.1 3,-0.9 -0.683 57.6-167.6-155.1 94.8 -13.6 11.2 -1.6 87 87 A P H 3> S+ 0 0 23 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.812 86.7 71.8 -50.5 -33.2 -15.6 10.5 -4.8 88 88 A S H 3> S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.936 99.5 43.3 -49.6 -55.0 -12.6 11.7 -6.7 89 89 A S H <> S+ 0 0 12 -3,-0.9 4,-4.4 1,-0.2 -1,-0.2 0.928 111.5 55.8 -57.7 -46.0 -10.6 8.6 -5.9 90 90 A F H X S+ 0 0 27 -4,-1.3 4,-1.3 -7,-0.4 -1,-0.2 0.885 106.4 50.4 -54.1 -45.3 -13.6 6.4 -6.5 91 91 A E H X S+ 0 0 124 -4,-2.7 4,-1.1 1,-0.2 3,-0.4 0.953 119.7 35.1 -60.0 -51.7 -14.0 7.7 -10.0 92 92 A N H <>S+ 0 0 67 -4,-2.0 5,-1.7 2,-0.2 6,-0.4 0.881 104.0 75.0 -69.6 -38.3 -10.4 7.1 -10.9 93 93 A V H <>S+ 0 0 0 -4,-4.4 5,-1.3 1,-0.3 3,-0.4 0.856 109.3 31.2 -39.8 -45.4 -10.3 3.9 -8.8 94 94 A K H <5S+ 0 0 63 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.738 135.9 30.5 -87.0 -26.4 -12.3 2.3 -11.6 95 95 A E T <5S+ 0 0 151 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 -0.442 134.7 13.6-132.9 62.1 -10.7 4.4 -14.3 96 96 A K T >5S+ 0 0 88 -3,-0.4 4,-0.9 -4,-0.2 -3,-0.2 -0.022 116.4 55.1 170.0 -51.1 -7.2 5.2 -13.2 97 97 A W T 4> S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.884 96.9 62.6 -49.1 -43.0 -6.1 0.5 -15.3 100 100 A E H 3< S+ 0 0 99 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.792 113.3 36.9 -53.8 -27.6 -2.6 1.7 -14.6 101 101 A I H X> S+ 0 0 2 -3,-2.1 4,-3.7 -4,-0.4 3,-2.5 0.841 106.8 63.4 -92.4 -42.0 -1.9 -1.8 -13.5 102 102 A T H 3< S+ 0 0 44 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.1 0.848 95.6 62.6 -51.9 -36.7 -4.0 -3.7 -16.1 103 103 A H T 3< S+ 0 0 172 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.724 118.6 27.7 -62.2 -20.6 -1.7 -2.2 -18.7 104 104 A H T <4 S+ 0 0 116 -3,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.782 143.3 5.8-107.1 -45.4 1.1 -4.2 -17.0 105 105 A C < + 0 0 33 -4,-3.7 -2,-0.2 3,-0.1 -1,-0.1 -0.693 57.1 167.3-146.2 88.6 -0.7 -7.1 -15.4 106 106 A P S S+ 0 0 69 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.309 82.3 51.3 -84.0 9.1 -4.4 -7.6 -16.2 107 107 A K S S+ 0 0 162 2,-0.1 3,-0.1 -5,-0.1 -5,-0.1 0.687 83.5 98.3-113.1 -33.6 -4.4 -11.1 -14.7 108 108 A T S S- 0 0 16 1,-0.1 -31,-0.1 -6,-0.1 68,-0.1 -0.211 86.6 -90.4 -57.7 146.9 -2.8 -10.6 -11.3 109 109 A P - 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