==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 23-FEB-99 1CA6 . COMPND 2 MOLECULE: 5'-D(*GP*TP*GP*AP*TP*CP*GP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.SU,Y.-G.GAO,H.ROBINSON,J.W.SHRIVER,A.H.-J.WANG . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 34.8 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 . 3 4.5 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 . 10 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 156 0, 0.0 2,-0.4 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0-118.6 5.9 5.6 28.5 2 2 A V - 0 0 50 49,-0.0 15,-3.1 51,-0.0 2,-0.4 -0.821 360.0-146.3 -99.7 136.4 8.8 7.1 26.6 3 3 A K E -A 16 0A 104 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.885 1.5-148.1-106.0 136.5 8.3 10.7 25.5 4 4 A V E -A 15 0A 2 11,-3.3 11,-1.1 -2,-0.4 2,-0.6 -0.915 7.6-154.0-107.1 119.0 9.8 12.1 22.3 5 5 A K E +A 14 0A 108 -2,-0.6 2,-0.3 9,-0.2 9,-0.3 -0.873 29.7 158.1 -90.5 127.6 10.7 15.7 22.4 6 6 A F E -A 13 0A 4 7,-2.1 7,-0.9 -2,-0.6 2,-0.5 -0.998 38.9-119.7-150.2 151.6 10.7 17.2 18.9 7 7 A K E +A 12 0A 146 37,-0.4 2,-0.4 -2,-0.3 5,-0.3 -0.786 28.5 173.0 -96.2 127.2 10.3 20.6 17.1 8 8 A Y E > S-A 11 0A 67 3,-3.2 3,-0.9 -2,-0.5 5,-0.1 -0.938 75.1 -15.1-135.7 114.3 7.5 21.2 14.7 9 9 A K T 3 S- 0 0 169 -2,-0.4 2,-1.1 1,-0.3 -1,-0.1 0.936 129.8 -52.2 62.3 49.8 6.9 24.7 13.3 10 10 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.0 2,-0.1 -0.197 113.1 124.6 82.9 -44.2 9.2 26.2 15.9 11 11 A E E < -A 8 0A 111 -2,-1.1 -3,-3.2 -3,-0.9 2,-1.4 -0.275 54.6-151.5 -52.8 117.6 7.1 24.4 18.6 12 12 A E E +A 7 0A 114 -5,-0.3 -5,-0.3 -2,-0.1 -1,-0.1 -0.520 41.6 157.1 -92.6 67.7 9.5 22.2 20.7 13 13 A K E -A 6 0A 43 -2,-1.4 -7,-2.1 -7,-0.9 2,-0.3 0.219 29.1-145.5 -80.6-165.0 6.8 19.7 21.6 14 14 A E E -A 5 0A 80 -9,-0.3 2,-0.3 2,-0.0 -9,-0.2 -0.965 6.0-162.3-158.8 166.3 6.7 16.1 22.7 15 15 A V E -A 4 0A 9 -11,-1.1 -11,-3.3 -2,-0.3 2,-0.3 -0.978 28.1-109.6-156.9 148.2 4.6 12.9 22.4 16 16 A D E >> -A 3 0A 21 -2,-0.3 3,-2.5 -13,-0.2 4,-0.6 -0.635 29.8-123.9 -78.8 140.1 4.3 9.6 24.2 17 17 A T G >4 S+ 0 0 7 -15,-3.1 3,-0.8 -2,-0.3 -1,-0.1 0.787 111.4 65.1 -57.8 -20.3 5.6 6.6 22.2 18 18 A S G 34 S+ 0 0 78 -16,-0.3 -1,-0.3 1,-0.2 -15,-0.1 0.586 97.6 54.2 -78.7 -8.7 2.2 5.0 22.7 19 19 A K G <4 S+ 0 0 85 -3,-2.5 16,-3.4 15,-0.1 2,-0.5 0.533 81.9 107.7 -97.4 -10.5 0.6 7.8 20.5 20 20 A I E << +B 34 0B 14 -3,-0.8 14,-0.3 -4,-0.6 3,-0.1 -0.591 42.7 179.0 -76.3 121.0 3.0 7.2 17.6 21 21 A K E + 0 0 109 12,-2.4 2,-0.3 -2,-0.5 13,-0.2 0.836 63.5 17.1 -88.3 -43.8 1.1 5.6 14.7 22 22 A K E -B 33 0B 133 11,-1.5 11,-1.8 2,-0.0 2,-0.3 -0.997 59.2-170.5-139.7 142.2 3.8 5.2 12.0 23 23 A V E +B 32 0B 14 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.987 14.1 156.7-133.0 143.3 7.6 5.4 11.9 24 24 A W E -B 31 0B 92 7,-2.2 7,-2.7 -2,-0.3 2,-0.3 -0.984 32.3-120.7-161.0 152.3 10.1 5.5 9.0 25 25 A R E -B 30 0B 106 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.748 16.8-178.6-102.7 147.4 13.7 6.6 8.2 26 26 A V E > S-B 29 0B 78 3,-2.2 3,-1.3 -2,-0.3 2,-0.7 -0.737 74.1 -58.7-138.6 76.4 14.8 9.1 5.6 27 27 A G T 3 S- 0 0 53 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.659 119.0 -17.1 85.7-117.2 18.5 9.0 6.0 28 28 A K T 3 S+ 0 0 128 -2,-0.7 19,-2.9 -3,-0.1 2,-0.4 0.361 118.1 100.9-105.2 7.6 19.5 9.9 9.5 29 29 A M E < -BC 26 46B 78 -3,-1.3 -3,-2.2 17,-0.2 2,-0.6 -0.778 60.4-153.9 -96.2 126.7 16.1 11.4 10.1 30 30 A V E -BC 25 45B 0 15,-3.4 15,-2.5 -2,-0.4 2,-0.3 -0.938 20.7-172.9-103.2 116.9 13.5 9.3 12.0 31 31 A S E +BC 24 44B 17 -7,-2.7 -7,-2.2 -2,-0.6 2,-0.3 -0.755 8.7 163.7-109.2 152.3 10.0 10.5 11.0 32 32 A F E -BC 23 43B 1 11,-2.5 11,-2.2 -2,-0.3 2,-0.3 -0.987 30.5-132.0-163.4 164.8 6.6 9.5 12.4 33 33 A T E -BC 22 42B 26 -11,-1.8 -12,-2.4 -2,-0.3 -11,-1.5 -0.924 28.4-169.3-120.2 146.9 2.9 10.3 12.6 34 34 A Y E -BC 20 41B 16 7,-2.2 7,-2.3 -2,-0.3 2,-0.9 -0.976 33.0-100.6-142.4 151.5 1.1 10.4 16.0 35 35 A D E - C 0 40B 44 -16,-3.4 2,-0.8 -2,-0.3 5,-0.2 -0.632 38.7-165.9 -72.4 104.8 -2.4 10.5 17.3 36 36 A D - 0 0 44 3,-3.2 -1,-0.0 -2,-0.9 -21,-0.0 -0.884 64.8 -52.8 -96.7 110.1 -2.7 14.2 18.4 37 37 A N S S- 0 0 139 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.750 124.1 -32.2 20.3 52.9 -5.8 14.5 20.6 38 38 A G S S+ 0 0 65 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.972 130.7 83.7 74.7 62.8 -7.9 12.8 17.9 39 39 A K S S- 0 0 96 -5,-0.1 -3,-3.2 2,-0.0 2,-0.6 -0.910 80.4-104.9-177.6 163.4 -5.9 14.1 14.9 40 40 A T E +C 35 0B 73 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.954 37.7 176.1-113.5 119.0 -2.8 13.1 13.1 41 41 A G E -C 34 0B 11 -7,-2.3 -7,-2.2 -2,-0.6 2,-0.3 -0.699 18.3-135.7-109.1 172.5 0.3 15.2 13.7 42 42 A R E +C 33 0B 137 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.849 22.5 171.0-128.9 161.9 3.7 14.6 12.3 43 43 A G E -C 32 0B 2 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.3 -0.983 11.7-165.2-165.7 163.1 7.2 14.7 13.8 44 44 A A E -C 31 0B 32 -2,-0.3 -37,-0.4 -37,-0.3 2,-0.3 -0.991 4.6-179.9-158.1 143.0 10.8 14.0 13.2 45 45 A V E -C 30 0B 17 -15,-2.5 -15,-3.4 -2,-0.3 2,-0.2 -0.918 40.1 -95.1-138.8 160.5 14.1 13.7 15.2 46 46 A S E -C 29 0B 45 -2,-0.3 -17,-0.2 -17,-0.2 4,-0.2 -0.539 38.4-118.0 -74.5 146.6 17.7 12.9 14.3 47 47 A E S > S+ 0 0 51 -19,-2.9 3,-0.8 1,-0.2 -1,-0.1 0.793 115.0 57.2 -57.2 -26.6 18.4 9.2 14.7 48 48 A K T 3 S+ 0 0 149 -20,-0.3 -1,-0.2 1,-0.2 -19,-0.0 0.963 106.0 46.7 -71.5 -44.6 21.0 10.2 17.4 49 49 A D T 3 S+ 0 0 105 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.246 90.1 112.1 -82.4 14.4 18.5 12.1 19.5 50 50 A A < - 0 0 12 -3,-0.8 2,-0.1 -4,-0.2 -46,-0.1 -0.737 69.7-127.1 -92.2 129.8 16.0 9.2 19.3 51 51 A P >> - 0 0 41 0, 0.0 3,-1.9 0, 0.0 4,-1.4 -0.469 29.7-108.8 -70.2 152.4 15.3 7.2 22.5 52 52 A K H 3> S+ 0 0 154 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.807 118.1 64.0 -54.1 -29.9 15.7 3.4 22.0 53 53 A E H 3> S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.829 102.6 48.3 -63.1 -34.6 12.0 2.9 22.2 54 54 A L H <> S+ 0 0 0 -3,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.869 111.0 50.3 -73.9 -34.4 11.6 5.0 19.0 55 55 A L H X S+ 0 0 53 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.780 108.0 53.5 -74.5 -20.4 14.3 3.0 17.3 56 56 A D H X S+ 0 0 58 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.823 106.9 51.9 -78.2 -38.6 12.6 -0.3 18.4 57 57 A M H X S+ 0 0 20 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.905 112.0 46.3 -59.6 -46.0 9.3 1.0 16.8 58 58 A L H X S+ 0 0 3 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.901 108.8 55.5 -63.0 -43.4 11.3 1.6 13.6 59 59 A A H X S+ 0 0 48 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.871 107.9 49.1 -58.6 -38.9 12.9 -1.8 13.8 60 60 A R H < S+ 0 0 125 -4,-1.7 4,-0.3 2,-0.2 -1,-0.3 0.817 111.3 49.7 -68.6 -36.9 9.5 -3.4 14.0 61 61 A A H >< S+ 0 0 36 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.902 108.6 51.9 -68.8 -44.5 8.3 -1.4 10.9 62 62 A E H 3< S+ 0 0 101 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.842 111.7 46.0 -64.1 -33.0 11.3 -2.3 8.9 63 63 A R T 3< S+ 0 0 170 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.470 92.3 113.9 -91.1 4.0 10.9 -6.0 9.5 64 64 A E < - 0 0 104 -3,-0.9 2,-0.5 -4,-0.3 -3,-0.1 -0.417 52.8-156.5 -80.6 144.7 7.2 -5.9 8.8 65 65 A K 0 0 185 -2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.990 360.0 360.0-117.0 113.6 5.4 -7.6 5.9 66 66 A K 0 0 231 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.610 360.0 360.0-153.5 360.0 2.1 -5.8 5.3