==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUN-11 3SEA . COMPND 2 MOLECULE: GTP-BINDING PROTEIN RHEB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.T.MAZHAB-JAFARI,C.B.MARSHALL,N.ISHIYAMA,S.VUK,M.IKURA . 334 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 6.3 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 0.6 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 . 39 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 4 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 2 2 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 0 0 0 0 1 1 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 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 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 3 A Q 0 0 215 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 -37.8 -18.9 20.0 9.4 2 4 A S - 0 0 51 48,-0.1 2,-0.3 50,-0.0 50,-0.2 -0.661 360.0-126.3 -84.4 139.7 -18.4 16.2 9.7 3 5 A K E -a 52 0A 62 48,-2.7 50,-3.5 -2,-0.3 2,-0.5 -0.670 16.8-141.8 -88.7 143.3 -20.3 14.4 12.4 4 6 A S E +a 53 0A 68 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.881 21.2 178.8-109.2 131.1 -18.5 12.1 14.9 5 7 A R E -a 54 0A 45 48,-2.5 50,-2.2 -2,-0.5 2,-0.5 -0.997 17.5-159.4-135.7 136.4 -20.0 8.8 16.1 6 8 A K E -a 55 0A 43 -2,-0.4 71,-2.7 69,-0.2 72,-0.7 -0.972 16.8-173.9-112.4 126.2 -18.7 6.1 18.4 7 9 A I E -ab 56 78A 2 48,-2.5 50,-3.1 -2,-0.5 2,-0.5 -0.980 11.4-151.7-125.0 126.6 -20.4 2.7 18.0 8 10 A A E -ab 57 79A 7 70,-2.4 72,-2.8 -2,-0.4 2,-0.6 -0.838 5.2-152.6-101.1 132.2 -19.9 -0.3 20.2 9 11 A I E -ab 58 80A 2 48,-2.7 50,-1.3 -2,-0.5 2,-0.2 -0.913 21.7-179.0-104.3 119.1 -20.3 -3.8 18.8 10 12 A L E + b 0 81A 12 70,-2.9 72,-3.0 -2,-0.6 2,-0.2 -0.730 16.8 105.8-113.5 163.6 -21.4 -6.4 21.4 11 13 A G E - b 0 82A 0 -2,-0.2 51,-1.6 70,-0.2 72,-0.1 -0.732 61.0 -55.4 146.9 165.0 -22.1 -10.1 21.4 12 14 A Y S > S- 0 0 44 70,-0.5 3,-1.3 78,-0.3 5,-0.3 -0.148 71.9 -75.5 -63.1 159.9 -21.0 -13.7 22.3 13 15 A R T 3 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.250 112.0 11.9 -59.5 143.3 -17.7 -15.1 21.1 14 16 A S T 3 S+ 0 0 97 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.515 83.5 119.9 70.7 8.7 -17.4 -16.1 17.5 15 17 A V S < S- 0 0 2 -3,-1.3 70,-0.1 67,-0.1 68,-0.1 0.666 91.2 -97.8 -76.9 -15.8 -20.6 -14.5 16.2 16 18 A G S > S+ 0 0 11 -4,-0.2 4,-2.8 66,-0.1 5,-0.3 0.661 75.5 141.4 107.4 22.3 -18.6 -12.3 13.8 17 19 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.965 83.3 39.0 -54.8 -53.2 -18.3 -9.0 15.6 18 20 A S H > S+ 0 0 23 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.927 115.4 50.6 -64.6 -46.7 -14.7 -8.6 14.3 19 21 A S H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 112.4 48.2 -62.1 -42.2 -15.4 -10.0 10.8 20 22 A L H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.927 114.1 45.7 -60.1 -46.7 -18.4 -7.7 10.3 21 23 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.925 114.2 47.6 -65.9 -43.7 -16.4 -4.7 11.5 22 24 A I H X>S+ 0 0 17 -4,-3.2 4,-3.1 2,-0.2 6,-0.7 0.893 110.1 53.0 -66.6 -37.8 -13.4 -5.5 9.4 23 25 A Q H X5S+ 0 0 9 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.966 113.9 43.5 -56.6 -52.9 -15.6 -6.1 6.3 24 26 A F H <5S+ 0 0 5 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 121.0 40.2 -57.7 -46.0 -17.1 -2.7 6.8 25 27 A V H <5S+ 0 0 18 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.926 135.5 11.7 -74.2 -45.0 -13.8 -1.0 7.5 26 28 A E H <5S- 0 0 120 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.434 93.3-120.2-119.6 -1.9 -11.5 -2.6 5.0 27 29 A G S < - 0 0 115 -2,-0.3 3,-0.7 1,-0.2 -16,-0.0 -0.053 45.1-156.5 -35.7 112.8 -7.8 -12.2 18.2 35 37 A P T 3 S+ 0 0 101 0, 0.0 26,-0.6 0, 0.0 -1,-0.2 0.751 83.4 43.7 -74.5 -21.9 -10.8 -13.4 20.2 36 38 A T T 3 S+ 0 0 112 24,-0.1 2,-0.4 2,-0.1 24,-0.2 0.330 94.2 85.2-112.1 6.3 -9.9 -11.7 23.5 37 39 A I S < S- 0 0 84 -3,-0.7 2,-0.4 22,-0.1 24,-0.1 -0.909 70.2-131.0-112.1 135.7 -8.6 -8.2 22.5 38 40 A E - 0 0 110 -2,-0.4 2,-0.4 22,-0.1 21,-0.2 -0.702 25.3-161.4 -81.2 131.9 -10.8 -5.1 22.0 39 41 A N E -C 58 0A 49 19,-2.1 19,-2.8 -2,-0.4 2,-0.5 -0.945 7.8-156.7-115.6 134.6 -10.1 -3.4 18.7 40 42 A T E -C 57 0A 77 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.941 15.2-174.2-108.3 125.2 -11.0 0.2 17.8 41 43 A F E -C 56 0A 36 15,-2.5 15,-2.9 -2,-0.5 2,-0.4 -0.817 12.9-146.2-110.8 158.1 -11.3 1.1 14.1 42 44 A T E +C 55 0A 86 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.942 20.4 172.5-120.3 150.0 -11.8 4.4 12.4 43 45 A K E -C 54 0A 63 11,-1.5 11,-2.8 -2,-0.4 2,-0.5 -0.947 24.9-143.7-159.9 128.7 -13.8 4.8 9.2 44 46 A L E +C 53 0A 99 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.872 30.5 170.2 -94.5 126.2 -15.0 7.8 7.2 45 47 A I E -C 52 0A 27 7,-2.2 7,-3.1 -2,-0.5 2,-0.6 -0.955 29.3-138.4-134.6 151.0 -18.4 7.2 5.6 46 48 A T E -C 51 0A 97 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.968 19.9-172.6-110.3 119.5 -20.9 9.4 3.8 47 49 A V E > S-C 50 0A 7 3,-3.0 3,-2.3 -2,-0.6 -2,-0.0 -0.962 71.1 -23.4-114.3 118.6 -24.5 8.8 4.7 48 50 A N T 3 S- 0 0 137 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.883 128.4 -47.4 51.1 46.2 -27.2 10.6 2.7 49 51 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.316 117.0 117.1 82.3 -8.8 -24.7 13.4 1.7 50 52 A Q E < - C 0 47A 53 -3,-2.3 -3,-3.0 -48,-0.0 2,-0.4 -0.818 61.7-133.9-102.2 126.6 -23.6 13.7 5.3 51 53 A E E - C 0 46A 95 -2,-0.5 -48,-2.7 -5,-0.2 2,-0.4 -0.613 23.9-171.7 -80.4 127.3 -19.9 13.0 6.3 52 54 A Y E -aC 3 45A 10 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.7 -0.972 17.7-152.0-121.4 129.6 -19.4 10.9 9.4 53 55 A H E -aC 4 44A 72 -50,-3.5 -48,-2.5 -2,-0.4 2,-0.3 -0.904 27.6-159.2 -97.1 116.0 -16.2 10.1 11.3 54 56 A L E -aC 5 43A 0 -11,-2.8 -11,-1.5 -2,-0.7 2,-0.5 -0.736 22.9-168.0-101.2 139.6 -16.7 6.7 12.9 55 57 A Q E -aC 6 42A 64 -50,-2.2 -48,-2.5 -2,-0.3 2,-0.6 -0.991 17.6-161.5-116.4 119.4 -14.9 5.0 15.8 56 58 A L E -aC 7 41A 0 -15,-2.9 -15,-2.5 -2,-0.5 2,-1.0 -0.900 4.4-156.3-108.3 116.6 -16.0 1.4 15.9 57 59 A V E -aC 8 40A 14 -50,-3.1 -48,-2.7 -2,-0.6 2,-1.3 -0.808 5.5-167.3 -97.9 98.4 -15.4 -0.4 19.1 58 60 A D E -aC 9 39A 0 -19,-2.8 -19,-2.1 -2,-1.0 -48,-0.1 -0.701 18.0-156.4 -85.9 90.5 -15.1 -4.1 18.4 59 61 A T - 0 0 15 -50,-1.3 2,-0.2 -2,-1.3 -22,-0.1 -0.241 22.8-110.1 -67.9 153.0 -15.4 -5.5 21.9 60 62 A A - 0 0 32 -24,-0.2 -49,-0.2 1,-0.2 -24,-0.1 -0.620 63.2 -89.0 -69.5 149.8 -14.0 -8.9 22.9 61 63 A G - 0 0 26 -26,-0.6 2,-0.3 -2,-0.2 -49,-0.3 0.204 35.7-140.1 -63.6 178.4 -17.2 -10.7 23.4 62 64 A Q - 0 0 20 -51,-1.6 2,-0.2 -3,-0.1 -49,-0.1 -0.979 12.2-168.7-132.8 154.3 -19.4 -11.1 26.4 63 65 A D > - 0 0 23 -2,-0.3 3,-1.4 -51,-0.1 -52,-0.0 -0.579 51.2 -74.0-122.9-167.2 -21.3 -14.1 27.7 64 66 A E T 3 S+ 0 0 39 1,-0.3 -52,-0.0 -2,-0.2 -2,-0.0 0.675 130.8 49.8 -65.8 -16.5 -24.0 -14.5 30.4 65 67 A Y T 3 S+ 0 0 183 2,-0.1 -1,-0.3 0, 0.0 2,-0.0 0.508 83.3 116.3-102.5 -4.2 -21.4 -14.1 33.1 66 68 A S < - 0 0 33 -3,-1.4 2,-0.4 1,-0.1 -4,-0.1 -0.316 65.1-120.0 -68.6 145.7 -19.7 -10.9 31.8 67 69 A I - 0 0 159 -2,-0.0 -1,-0.1 33,-0.0 -2,-0.1 -0.689 20.5-158.4 -86.8 134.3 -19.9 -7.8 33.9 68 70 A F - 0 0 37 -2,-0.4 33,-0.0 1,-0.0 29,-0.0 -0.934 28.4-108.2-107.7 134.5 -21.5 -4.6 32.6 69 71 A P - 0 0 69 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.187 25.5-127.3 -49.9 153.1 -20.7 -1.2 34.0 70 72 A Q S S+ 0 0 155 2,-0.1 2,-0.3 35,-0.0 -2,-0.0 0.519 88.5 42.1 -87.4 -5.2 -23.5 0.2 36.1 71 73 A T S S- 0 0 80 34,-0.0 34,-0.2 35,-0.0 33,-0.1 -0.982 84.0-108.6-143.0 157.2 -23.6 3.5 34.2 72 74 A Y - 0 0 96 32,-0.6 2,-0.6 -2,-0.3 -2,-0.1 -0.262 19.9-118.9 -88.3 163.7 -23.3 4.6 30.5 73 75 A S > - 0 0 55 1,-0.1 3,-2.0 3,-0.0 -1,-0.1 -0.914 14.0-153.9-100.0 116.2 -20.7 6.4 28.5 74 76 A I T 3 S+ 0 0 146 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.753 93.8 63.0 -57.9 -26.7 -22.1 9.7 27.1 75 77 A D T 3 S+ 0 0 80 -3,-0.1 2,-0.6 -70,-0.1 -1,-0.3 0.451 81.8 92.0 -84.5 -0.6 -19.6 9.4 24.2 76 78 A I < - 0 0 16 -3,-2.0 -69,-0.2 1,-0.1 3,-0.1 -0.869 52.5-175.0 -95.7 121.1 -21.1 6.1 22.9 77 79 A N - 0 0 45 -71,-2.7 2,-0.3 -2,-0.6 -70,-0.2 0.496 60.7 -4.1 -96.1 -6.9 -23.7 6.9 20.2 78 80 A G E -b 7 0A 0 -72,-0.7 -70,-2.4 32,-0.2 2,-0.4 -0.927 54.4-133.5-180.0 154.7 -25.1 3.4 19.6 79 81 A Y E -bd 8 112A 12 32,-2.1 34,-2.4 -2,-0.3 2,-0.6 -0.981 8.8-160.3-123.0 129.1 -24.8 -0.3 20.3 80 82 A I E -bd 9 113A 1 -72,-2.8 -70,-2.9 -2,-0.4 2,-0.7 -0.950 11.6-158.9-104.2 117.5 -24.9 -3.1 17.7 81 83 A L E -bd 10 114A 0 32,-2.8 34,-2.7 -2,-0.6 2,-0.4 -0.866 13.6-165.7-100.5 115.0 -25.8 -6.4 19.3 82 84 A V E +bd 11 115A 1 -72,-3.0 -70,-0.5 -2,-0.7 2,-0.3 -0.817 17.3 164.6-106.7 136.5 -24.6 -9.4 17.2 83 85 A Y E - d 0 116A 0 32,-2.4 34,-3.4 -2,-0.4 2,-0.4 -0.878 36.0-114.3-128.1 169.8 -25.5 -13.0 17.4 84 86 A S E > - d 0 117A 1 3,-0.3 3,-1.7 -2,-0.3 7,-0.2 -0.896 10.3-140.2-104.3 137.2 -24.9 -15.8 14.8 85 87 A V T 3 S+ 0 0 0 32,-2.9 41,-3.7 -2,-0.4 42,-1.8 0.642 104.5 60.3 -67.4 -11.2 -27.9 -17.4 13.1 86 88 A T T 3 S+ 0 0 33 31,-0.3 2,-0.5 39,-0.3 -1,-0.3 0.469 97.9 64.8 -93.1 -3.0 -25.9 -20.6 13.5 87 89 A S <> - 0 0 32 -3,-1.7 4,-1.5 1,-0.1 -3,-0.3 -0.904 49.9-173.7-131.6 109.2 -25.7 -20.5 17.3 88 90 A I H > S+ 0 0 101 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.898 93.6 57.9 -63.8 -37.7 -28.6 -20.8 19.7 89 91 A K H > S+ 0 0 80 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.939 104.7 52.3 -54.1 -45.5 -26.2 -20.1 22.6 90 92 A S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -78,-0.3 0.870 110.2 47.9 -58.1 -39.2 -25.3 -16.8 20.8 91 93 A F H X S+ 0 0 5 -4,-1.5 4,-1.2 -7,-0.2 -1,-0.2 0.916 112.5 46.9 -72.2 -44.6 -29.0 -15.9 20.6 92 94 A E H X S+ 0 0 90 -4,-2.8 4,-1.4 1,-0.2 3,-0.5 0.932 113.4 50.8 -60.0 -44.9 -29.8 -16.7 24.2 93 95 A V H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.3 3,-0.3 0.925 102.8 58.2 -60.4 -44.1 -26.7 -14.7 25.2 94 96 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.831 103.5 54.4 -59.4 -30.2 -27.6 -11.7 23.2 95 97 A K H X S+ 0 0 77 -4,-1.2 4,-2.2 -3,-0.5 -1,-0.2 0.907 110.0 45.8 -67.2 -41.3 -30.9 -11.5 25.2 96 98 A V H X S+ 0 0 53 -4,-1.4 4,-2.4 -3,-0.3 5,-0.2 0.918 112.2 51.4 -66.9 -43.3 -28.9 -11.5 28.5 97 99 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.919 108.9 51.1 -55.6 -46.1 -26.5 -8.9 27.1 98 100 A H H X S+ 0 0 16 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.933 109.2 51.9 -61.7 -42.6 -29.5 -6.7 26.1 99 101 A G H X S+ 0 0 30 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.922 113.2 42.0 -58.0 -47.6 -30.9 -7.0 29.6 100 102 A K H X S+ 0 0 71 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.836 113.2 54.9 -72.4 -30.1 -27.7 -5.9 31.2 101 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 3,-0.3 0.954 106.9 49.3 -65.1 -47.9 -27.2 -3.2 28.6 102 104 A L H X S+ 0 0 80 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.834 109.0 53.9 -62.3 -32.0 -30.7 -1.7 29.4 103 105 A D H < S+ 0 0 141 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.847 111.7 45.2 -69.3 -33.3 -29.8 -1.8 33.1 104 106 A M H < S+ 0 0 15 -4,-1.6 -32,-0.6 -3,-0.3 -2,-0.2 0.890 123.8 32.0 -74.3 -41.5 -26.7 0.2 32.4 105 107 A V H >< S- 0 0 9 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.683 83.4-179.6 -94.2 -18.9 -28.2 2.8 30.0 106 108 A G T 3< - 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