==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 01-DEC-11 3UWB . COMPND 2 MOLECULE: RIIA-RIIB MEMBRANE-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS PHAGE S-SSM7; . AUTHOR D.LORIMER,J.ABENDROTH,T.E.EDWARDS,A.BURGIN,A.SEGALL,F.ROHWER . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 24.2 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 2 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 ANTIPARALLEL 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 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 S 0 0 155 0, 0.0 2,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 165.6 24.2 18.0 7.1 2 2 A L - 0 0 37 30,-0.2 2,-0.4 1,-0.0 49,-0.1 -0.458 360.0-154.5 -73.6 142.0 21.7 20.7 6.0 3 3 A K - 0 0 59 47,-0.3 2,-0.4 -2,-0.2 33,-0.0 -0.960 19.6-124.3-115.5 132.6 22.7 24.4 6.1 4 4 A I - 0 0 39 -2,-0.4 46,-0.2 32,-0.1 2,-0.2 -0.619 25.1-141.0 -81.3 125.8 20.0 27.0 6.5 5 5 A K - 0 0 76 44,-3.8 2,-0.3 -2,-0.4 3,-0.1 -0.561 16.7-145.4 -85.4 150.9 20.1 29.5 3.7 6 6 A T > - 0 0 64 -2,-0.2 3,-2.2 1,-0.1 89,-0.2 -0.812 34.4 -63.3-122.3 165.6 19.5 33.2 4.4 7 7 A I T 3 S+ 0 0 71 87,-2.8 -1,-0.1 -2,-0.3 3,-0.1 -0.030 119.2 48.5 -50.8 129.6 17.9 36.2 2.7 8 8 A G T 3 S+ 0 0 72 1,-0.4 2,-0.5 -3,-0.1 -1,-0.3 -0.089 83.0 110.7 120.3 -32.1 19.9 37.0 -0.4 9 9 A D X - 0 0 61 -3,-2.2 3,-1.5 1,-0.1 -1,-0.4 -0.662 64.9-145.2 -77.2 125.4 19.9 33.4 -1.6 10 10 A R G >> S+ 0 0 184 -2,-0.5 3,-2.2 1,-0.3 4,-0.9 0.753 92.7 75.3 -61.5 -25.0 17.7 33.0 -4.7 11 11 A C G 34 S+ 0 0 16 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.796 89.0 60.7 -58.2 -27.2 16.5 29.5 -3.5 12 12 A L G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.595 108.6 41.6 -72.7 -15.0 14.3 31.3 -1.0 13 13 A R T <4 S+ 0 0 74 -3,-2.2 2,-0.4 -4,-0.2 -1,-0.2 0.450 91.7 93.8-111.9 -9.9 12.4 33.1 -3.7 14 14 A Q S < S- 0 0 105 -4,-0.9 127,-0.3 -3,-0.3 2,-0.0 -0.769 82.7-117.5 -81.5 132.7 12.0 30.1 -6.2 15 15 A K - 0 0 129 -2,-0.4 2,-0.3 125,-0.2 125,-0.2 -0.334 30.3-114.8 -73.1 151.7 8.7 28.4 -5.6 16 16 A S - 0 0 7 123,-2.8 38,-0.3 38,-0.1 2,-0.3 -0.634 25.2-119.1 -93.9 151.8 8.9 24.7 -4.5 17 17 A E B -a 54 0A 127 36,-2.6 38,-2.4 -2,-0.3 58,-0.1 -0.602 27.8-100.7 -93.0 143.4 7.7 21.8 -6.5 18 18 A E - 0 0 133 -2,-0.3 2,-0.4 36,-0.2 -1,-0.1 -0.264 42.8-129.4 -54.1 145.2 5.1 19.2 -5.7 19 19 A V - 0 0 16 36,-0.3 2,-0.8 35,-0.0 -1,-0.1 -0.807 6.6-141.6-107.4 134.7 6.6 15.9 -4.4 20 20 A E - 0 0 167 -2,-0.4 55,-0.0 2,-0.0 2,-0.0 -0.879 46.0-112.5 -86.8 111.5 5.9 12.4 -5.5 21 21 A F + 0 0 37 -2,-0.8 2,-0.4 96,-0.1 -1,-0.0 -0.241 40.4 177.6 -59.6 126.2 6.1 10.7 -2.0 22 22 A D > - 0 0 82 1,-0.1 4,-2.9 -2,-0.0 5,-0.3 -0.976 19.1-152.4-128.5 109.6 9.1 8.4 -1.6 23 23 A K H > S+ 0 0 119 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.884 93.4 44.1 -59.3 -45.4 9.1 7.0 1.9 24 24 A K H > S+ 0 0 183 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 114.5 50.2 -66.9 -39.1 12.9 6.4 2.2 25 25 A E H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.932 114.0 45.4 -59.4 -47.4 13.7 9.8 0.6 26 26 A X H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.821 107.2 57.4 -70.2 -32.7 11.3 11.5 3.0 27 27 A S H X S+ 0 0 45 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.946 111.6 42.2 -61.3 -45.6 12.6 9.7 6.1 28 28 A E H X S+ 0 0 105 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.915 115.0 49.8 -67.0 -43.1 16.1 10.9 5.5 29 29 A L H X S+ 0 0 17 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.946 111.1 50.9 -63.7 -42.3 15.0 14.4 4.6 30 30 A Y H X S+ 0 0 24 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.934 108.7 50.4 -57.3 -50.4 12.9 14.5 7.8 31 31 A D H X S+ 0 0 84 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.952 115.1 43.3 -56.5 -48.6 15.7 13.4 9.9 32 32 A Q H X S+ 0 0 66 -4,-2.4 4,-2.2 1,-0.2 -30,-0.2 0.879 113.8 50.1 -65.3 -40.0 18.0 16.1 8.5 33 33 A X H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.908 111.0 49.2 -65.7 -43.7 15.4 18.9 8.6 34 34 A C H X S+ 0 0 5 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.907 110.0 51.6 -60.7 -44.5 14.6 18.2 12.2 35 35 A E H X S+ 0 0 60 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.929 113.3 44.7 -57.9 -47.1 18.2 18.2 13.1 36 36 A A H X S+ 0 0 12 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.919 114.2 49.7 -64.5 -42.0 18.7 21.6 11.4 37 37 A X H ><>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 3,-0.7 0.956 115.5 40.6 -60.4 -56.1 15.5 23.0 12.9 38 38 A W H ><5S+ 0 0 57 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.865 107.6 61.8 -66.4 -33.5 16.3 22.0 16.5 39 39 A A H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.803 111.6 40.1 -61.7 -29.0 20.0 22.9 16.2 40 40 A S T <<5S- 0 0 58 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.144 117.8-110.3-106.8 19.5 18.9 26.6 15.6 41 41 A D T < 5 + 0 0 146 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.767 66.5 152.8 57.2 32.0 16.0 26.6 18.2 42 42 A G < - 0 0 13 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.411 43.7-154.5 -89.5 164.6 13.4 26.7 15.5 43 43 A I S S+ 0 0 77 1,-0.2 17,-2.2 -2,-0.1 2,-0.3 0.331 78.7 16.5-120.0 2.1 9.8 25.4 15.6 44 44 A G E -B 59 0B 6 15,-0.2 2,-0.3 -7,-0.1 -1,-0.2 -0.961 61.2-168.1-159.8 165.5 9.3 24.8 11.9 45 45 A L E -B 58 0B 0 13,-2.2 13,-2.6 -2,-0.3 2,-0.4 -0.966 9.4-150.4-158.9 146.1 11.3 24.4 8.7 46 46 A A E > -B 57 0B 0 -2,-0.3 3,-1.9 11,-0.2 4,-0.4 -0.965 26.8-122.0-119.6 140.7 10.7 24.4 5.0 47 47 A A G > >S+ 0 0 0 9,-3.0 3,-2.2 -2,-0.4 5,-2.1 0.830 108.2 61.7 -51.1 -41.2 12.8 22.5 2.5 48 48 A P G > 5S+ 0 0 1 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 0.811 92.3 68.5 -58.8 -23.7 13.7 25.6 0.4 49 49 A Q G < 5S+ 0 0 3 -3,-1.9 -44,-3.8 1,-0.3 -2,-0.2 0.681 104.3 42.3 -66.8 -17.4 15.4 27.0 3.5 50 50 A V G < 5S- 0 0 11 -3,-2.2 -47,-0.3 -4,-0.4 -1,-0.3 0.091 130.3 -94.3-112.2 20.2 18.0 24.3 3.1 51 51 A G T < 5S+ 0 0 38 -3,-1.8 2,-0.6 1,-0.2 -2,-0.1 0.660 90.7 120.4 82.3 16.5 18.3 24.7 -0.7 52 52 A I < - 0 0 52 -5,-2.1 2,-2.1 -6,-0.1 4,-0.2 -0.920 49.5-158.2-116.9 104.0 15.7 21.9 -1.6 53 53 A N + 0 0 25 -2,-0.6 -36,-2.6 -5,-0.1 2,-0.3 -0.404 51.2 117.0 -91.2 66.0 12.9 23.5 -3.6 54 54 A K B S-a 17 0A 79 -2,-2.1 2,-2.0 -38,-0.3 -7,-0.2 -0.915 78.0-103.6-129.3 149.0 10.3 20.7 -2.9 55 55 A R S S+ 0 0 33 -38,-2.4 20,-3.2 -2,-0.3 2,-0.4 -0.513 73.4 125.7 -81.8 78.6 7.1 21.1 -1.0 56 56 A V E + C 0 74B 0 -2,-2.0 -9,-3.0 18,-0.2 2,-0.3 -0.996 30.5 175.7-140.1 128.0 8.1 19.6 2.3 57 57 A I E -BC 46 73B 0 16,-2.2 16,-2.9 -2,-0.4 2,-0.4 -0.915 17.3-149.6-130.0 154.7 7.8 21.2 5.8 58 58 A V E -BC 45 72B 0 -13,-2.6 -13,-2.2 -2,-0.3 2,-0.4 -0.970 10.1-164.2-120.4 144.5 8.5 20.1 9.4 59 59 A V E -BC 44 71B 5 12,-2.0 12,-3.3 -2,-0.4 -15,-0.2 -0.977 18.4-128.8-132.6 117.7 6.5 21.4 12.4 60 60 A D E + C 0 70B 39 -17,-2.2 10,-0.3 -2,-0.4 71,-0.1 -0.353 29.5 168.4 -62.9 141.8 7.8 21.0 15.9 61 61 A E + 0 0 102 8,-2.9 2,-0.2 6,-0.1 9,-0.1 -0.342 16.5 165.7-145.3 57.9 5.5 19.6 18.6 62 62 A T - 0 0 60 6,-0.1 2,-0.3 -19,-0.0 6,-0.2 -0.543 11.6-177.9 -73.8 138.0 7.9 18.9 21.4 63 63 A T B > -F 67 0C 49 4,-1.9 4,-1.9 -2,-0.2 -2,-0.0 -0.941 40.5-123.9-134.6 160.8 6.2 18.2 24.8 64 64 A E T 4 S+ 0 0 198 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.931 113.6 52.0 -65.9 -40.8 7.3 17.5 28.4 65 65 A E T 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.905 128.0 15.2 -63.1 -46.5 5.2 14.3 28.3 66 66 A H T 4 S- 0 0 166 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.536 96.0-140.7-110.7 -11.8 6.7 12.8 25.0 67 67 A G B < +F 63 0C 29 -4,-1.9 -4,-1.9 2,-0.1 -1,-0.3 -0.473 60.4 5.5 83.4-156.4 9.9 14.8 24.4 68 68 A K S S+ 0 0 142 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.1 -0.415 72.0 150.8 -66.8 129.8 11.1 15.9 21.0 69 69 A Y - 0 0 121 -2,-0.2 -8,-2.9 -35,-0.0 2,-0.3 -0.973 19.4-172.1-154.3 148.3 8.7 15.2 18.1 70 70 A A E -C 60 0B 0 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.3 -0.997 21.8-125.1-142.0 145.7 8.0 17.0 14.8 71 71 A H E -C 59 0B 22 -12,-3.3 -12,-2.0 -2,-0.3 2,-0.5 -0.738 15.9-145.2 -84.9 135.0 5.4 16.5 12.1 72 72 A L E -C 58 0B 4 -2,-0.4 2,-0.5 -14,-0.2 43,-0.3 -0.877 16.7-171.4 -89.1 131.0 6.4 15.9 8.5 73 73 A X E -C 57 0B 2 -16,-2.9 -16,-2.2 -2,-0.5 2,-0.4 -0.934 2.5-166.7-125.9 111.3 4.0 17.5 6.0 74 74 A V E S-CD 56 113B 0 39,-2.7 39,-2.2 -2,-0.5 -18,-0.2 -0.806 74.7 -3.3 -96.2 129.1 4.5 16.6 2.4 75 75 A N E S- 0 0 19 -20,-3.2 -1,-0.2 -2,-0.4 2,-0.1 0.897 85.0-162.0 51.9 50.2 2.6 18.8 -0.2 76 76 A P E - 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