==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 02-FEB-00 1EES . COMPND 2 MOLECULE: GTP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.GIZACHEW,W.GUO,K.C.CHOHAN,M.J.SUTCLIFFE,R.E.OSWALD . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 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 0.4 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 . 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 . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 2 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 151 0, 0.0 3,-0.0 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -54.8 -16.1 -3.8 4.7 2 2 A Q + 0 0 18 176,-0.1 2,-0.3 49,-0.0 176,-0.1 0.542 360.0 111.8-129.6 -24.3 -15.7 -1.2 2.0 3 3 A T - 0 0 73 174,-0.2 2,-0.4 50,-0.1 50,-0.1 -0.356 45.0-179.3 -57.8 115.9 -14.1 1.8 3.8 4 4 A I - 0 0 19 48,-0.5 2,-0.6 -2,-0.3 50,-0.3 -0.964 15.9-171.6-122.8 132.8 -10.6 2.1 2.5 5 5 A K + 0 0 82 -2,-0.4 72,-1.4 48,-0.1 2,-0.4 -0.896 16.3 173.9-123.2 101.6 -8.0 4.7 3.6 6 6 A C E +ab 55 77A 17 48,-1.5 50,-0.8 -2,-0.6 2,-0.3 -0.870 6.6 150.2-113.2 145.2 -4.8 4.7 1.5 7 7 A V E - b 0 78A 14 70,-0.8 72,-1.1 -2,-0.4 2,-0.8 -0.868 54.4 -72.9-151.6-176.0 -1.8 7.1 1.6 8 8 A V E + b 0 79A 3 48,-0.4 2,-0.1 -2,-0.3 72,-0.1 -0.765 60.9 161.9 -91.6 108.5 1.9 7.1 0.8 9 9 A V + 0 0 12 70,-1.6 2,-0.4 -2,-0.8 72,-0.2 -0.454 13.6 104.3-113.5-170.7 3.7 5.2 3.6 10 10 A G S S- 0 0 14 70,-0.3 72,-0.1 -2,-0.1 70,-0.1 -0.992 87.1 -46.9 137.6-144.8 7.1 3.5 4.0 11 11 A D S S- 0 0 96 70,-0.6 -1,-0.1 -2,-0.4 69,-0.1 0.122 107.7 -55.5-113.7 20.2 10.3 4.6 5.8 12 12 A G S S+ 0 0 10 201,-0.1 2,-0.2 2,-0.1 201,-0.1 0.771 89.4 136.1 106.2 75.9 10.3 8.2 4.6 13 13 A A - 0 0 12 1,-0.1 3,-0.1 -5,-0.1 198,-0.1 -0.753 57.5 -60.7-137.6-174.6 10.3 8.4 0.8 14 14 A V S S- 0 0 20 196,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.243 77.6 -69.7 -67.1 161.8 8.6 10.4 -2.0 15 15 A G > - 0 0 3 1,-0.2 3,-2.5 2,-0.1 4,-0.4 -0.309 45.4-140.7 -53.0 112.0 4.8 10.2 -2.3 16 16 A K T >> S+ 0 0 28 1,-0.3 3,-1.5 -2,-0.2 4,-0.9 0.819 100.3 65.9 -48.6 -28.0 4.4 6.6 -3.5 17 17 A T H 3> S+ 0 0 41 1,-0.3 4,-0.8 2,-0.2 3,-0.3 0.849 85.1 68.6 -66.0 -30.6 1.6 7.9 -5.7 18 18 A C H <> S+ 0 0 9 -3,-2.5 4,-0.9 1,-0.2 189,-0.3 0.670 100.8 52.0 -63.2 -9.9 4.2 10.0 -7.7 19 19 A L H <> S+ 0 0 3 -3,-1.5 4,-3.0 -4,-0.4 5,-0.4 0.805 86.5 75.7 -94.8 -34.1 5.4 6.6 -8.9 20 20 A L H < S+ 0 0 58 -4,-0.9 4,-0.5 -3,-0.3 -2,-0.2 0.860 108.2 39.1 -46.5 -30.5 2.1 5.2 -10.1 21 21 A I H >X S+ 0 0 34 -4,-0.8 4,-3.5 184,-0.6 3,-0.7 0.893 105.5 61.9 -85.8 -47.6 2.7 7.5 -13.0 22 22 A S H 3< S+ 0 0 2 -4,-0.9 5,-0.4 183,-0.5 -2,-0.2 0.918 106.6 49.2 -48.3 -38.3 6.4 7.0 -13.3 23 23 A Y T 3< S+ 0 0 31 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.863 114.7 47.0 -68.1 -31.0 5.5 3.4 -14.1 24 24 A T T <4 S- 0 0 95 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.959 133.4 -75.3 -76.8 -51.9 3.0 4.9 -16.6 25 25 A T S < S+ 0 0 86 -4,-3.5 -3,-0.2 2,-0.1 -4,-0.1 0.357 108.2 85.2-179.0 -35.0 5.3 7.4 -18.3 26 26 A N + 0 0 20 -5,-0.4 5,-0.4 1,-0.2 -4,-0.2 0.652 58.7 171.4 -67.5 -8.3 6.3 10.7 -16.6 27 27 A K - 0 0 100 -6,-0.5 -5,-0.2 -5,-0.4 -1,-0.2 0.011 56.5 -65.4 33.6-131.6 9.2 8.8 -14.8 28 28 A F S S+ 0 0 94 179,-0.3 -1,-0.2 -6,-0.1 179,-0.2 -0.146 102.5 94.0-145.3 50.6 11.3 11.5 -13.0 29 29 A P S S- 0 0 57 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.755 98.5 -67.8-103.5 -86.6 13.0 13.8 -15.5 30 30 A S S S+ 0 0 103 -4,-0.1 -3,-0.1 176,-0.1 177,-0.1 0.060 78.7 136.6-167.0 36.6 11.1 17.0 -16.4 31 31 A E - 0 0 42 -5,-0.4 2,-0.5 175,-0.3 175,-0.1 -0.003 60.2 -90.8 -78.6-169.6 7.9 16.1 -18.2 32 32 A Y + 0 0 196 170,-0.1 -1,-0.1 171,-0.1 170,-0.1 -0.919 57.1 150.3-109.3 120.1 4.4 17.4 -17.8 33 33 A V - 0 0 6 -2,-0.5 170,-0.8 1,-0.1 171,-0.3 -0.968 49.6 -79.6-145.4 161.6 2.2 15.5 -15.3 34 34 A P - 0 0 64 0, 0.0 171,-1.0 0, 0.0 170,-0.6 0.034 60.8 -92.3 -55.6 168.8 -0.8 16.2 -12.9 35 35 A T - 0 0 34 163,-0.2 164,-0.3 169,-0.1 167,-0.1 -0.441 28.1-105.5 -93.0 165.2 0.1 17.9 -9.5 36 36 A V S S+ 0 0 17 162,-0.3 164,-0.2 -2,-0.1 23,-0.1 0.941 84.5 86.1 -46.0 -77.4 0.9 16.5 -6.0 37 37 A F + 0 0 24 162,-0.8 21,-0.1 22,-0.3 22,-0.1 0.181 46.9 174.9 -32.3 154.5 -2.1 17.1 -3.8 38 38 A D + 0 0 28 19,-0.5 2,-0.7 20,-0.3 19,-0.3 -0.443 5.6 164.5-168.0 83.0 -4.8 14.4 -3.9 39 39 A N + 0 0 72 17,-0.2 2,-0.4 156,-0.1 17,-0.2 -0.891 8.7 160.8-113.7 109.1 -7.7 14.7 -1.5 40 40 A Y B +C 55 0A 30 15,-1.4 15,-1.9 -2,-0.7 2,-0.3 -0.979 9.6 166.5-128.4 128.3 -10.7 12.5 -2.3 41 41 A A + 0 0 74 -2,-0.4 2,-0.3 13,-0.2 153,-0.2 -0.786 39.1 94.1-141.6 94.7 -13.5 11.6 0.1 42 42 A V - 0 0 8 11,-0.5 11,-1.5 -2,-0.3 2,-0.5 -0.962 64.4-106.7-163.9 178.8 -16.6 10.1 -1.6 43 43 A T E -F 52 0B 40 -2,-0.3 150,-0.4 9,-0.2 9,-0.2 -0.975 28.0-137.2-125.2 126.5 -18.3 6.8 -2.6 44 44 A V E -F 51 0B 32 7,-1.1 7,-1.7 -2,-0.5 2,-0.4 -0.293 11.7-144.8 -73.8 165.7 -18.5 5.6 -6.2 45 45 A M E +F 50 0B 62 145,-0.6 2,-0.4 5,-0.2 -1,-0.0 -0.872 26.3 162.5-137.7 104.8 -21.7 4.2 -7.6 46 46 A I E > S-F 49 0B 44 3,-1.8 3,-3.1 -2,-0.4 143,-0.3 -0.976 76.2 -16.1-123.8 128.8 -21.5 1.3 -10.2 47 47 A G T 3 S- 0 0 32 141,-4.8 142,-0.2 -2,-0.4 -1,-0.1 0.782 130.5 -54.9 52.2 21.4 -24.4 -1.0 -11.0 48 48 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 140,-0.2 141,-0.1 0.592 109.8 130.5 89.5 8.6 -25.9 0.4 -7.8 49 49 A E E < -F 46 0B 20 -3,-3.1 -3,-1.8 131,-0.0 -1,-0.2 -0.851 48.4-147.9-103.5 112.6 -22.8 -0.6 -5.7 50 50 A P E -F 45 0B 75 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.496 9.4-153.1 -74.4 139.3 -21.5 2.2 -3.5 51 51 A Y E -F 44 0B 37 -7,-1.7 -7,-1.1 -2,-0.2 2,-0.5 -0.946 11.5-134.3-117.5 121.4 -17.7 2.1 -3.0 52 52 A T E +F 43 0B 39 -2,-0.5 -48,-0.5 -9,-0.2 2,-0.3 -0.583 33.1 177.7 -74.8 119.8 -16.2 3.6 0.2 53 53 A L + 0 0 45 -11,-1.5 -11,-0.5 -2,-0.5 2,-0.2 -0.924 12.5 157.9-123.1 149.3 -13.2 5.7 -0.8 54 54 A G + 0 0 6 -2,-0.3 -48,-1.5 -50,-0.3 2,-0.3 -0.662 13.1 135.8-170.9 110.5 -10.8 7.9 1.3 55 55 A L B -aC 6 40A 49 -15,-1.9 -15,-1.4 -50,-0.2 2,-0.3 -0.962 20.1-171.7-150.4 168.4 -7.3 9.1 0.6 56 56 A F - 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