==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION/DNA 01-NOV-06 2NRA . COMPND 2 MOLECULE: 5'-D(*GP*AP*AP*CP*AP*TP*GP*AP*GP*AP*GP*CP*TP*TP*A . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.SWAN,D.BASTIA,C.DAVIES . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 67.5 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 . 42 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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 . 21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 1 3 0 0 1 2 0 0 0 0 1 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 . 1 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 C V 0 0 89 0, 0.0 3,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 126.7 -24.0 93.9 54.8 2 10 C N - 0 0 75 1,-0.1 3,-0.2 2,-0.1 55,-0.0 -0.056 360.0 -91.2 67.8 178.6 -27.8 94.0 54.7 3 11 C K S S+ 0 0 176 1,-0.2 143,-0.2 142,-0.1 -1,-0.1 0.430 116.9 56.1-113.5 -3.5 -29.9 94.4 51.4 4 12 C K S S+ 0 0 80 -3,-0.2 -1,-0.2 141,-0.1 -2,-0.1 0.039 80.2 139.9-112.3 20.7 -30.3 98.2 51.1 5 13 C T - 0 0 27 -3,-0.2 140,-1.7 139,-0.1 141,-0.4 -0.273 38.3-150.5 -63.8 148.0 -26.5 98.7 51.2 6 14 C K E -A 144 0A 106 138,-0.2 2,-0.3 27,-0.1 138,-0.2 -0.940 6.8-156.9-127.9 144.9 -24.7 101.2 48.9 7 15 C I E -A 143 0A 2 136,-2.7 136,-2.7 -2,-0.4 2,-0.3 -0.887 13.9-169.0-119.2 152.1 -21.3 101.4 47.4 8 16 C R E +A 142 0A 40 -2,-0.3 2,-0.3 134,-0.2 134,-0.2 -0.996 12.2 158.5-149.5 139.4 -19.7 104.6 46.3 9 17 C H E -A 141 0A 0 132,-1.8 132,-2.5 -2,-0.3 121,-0.2 -0.966 46.5 -76.5-156.2 162.9 -16.6 105.5 44.3 10 18 C R E > -A 140 0A 35 119,-1.0 3,-2.6 -2,-0.3 4,-0.3 -0.373 37.8-125.0 -67.2 142.4 -15.1 108.4 42.3 11 19 C N G > S+ 0 0 28 128,-2.8 3,-2.4 1,-0.3 4,-0.4 0.882 109.6 71.7 -53.4 -35.1 -16.6 108.9 38.8 12 20 C E G 3 S+ 0 0 62 127,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.655 93.8 56.6 -56.3 -14.0 -13.1 108.6 37.6 13 21 C L G <> S+ 0 0 1 -3,-2.6 4,-2.0 1,-0.1 3,-0.3 0.528 78.2 92.8 -96.4 -6.7 -13.3 104.9 38.4 14 22 C N H <> S+ 0 0 5 -3,-2.4 4,-2.4 -4,-0.3 5,-0.2 0.909 83.6 50.4 -57.6 -49.6 -16.3 103.9 36.4 15 23 C H H > S+ 0 0 26 -4,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.839 107.2 55.2 -58.7 -37.4 -14.4 102.8 33.3 16 24 C T H > S+ 0 0 4 -3,-0.3 4,-0.7 -4,-0.2 -1,-0.2 0.949 110.0 45.9 -62.1 -46.4 -12.2 100.6 35.3 17 25 C L H >< S+ 0 0 2 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.927 108.8 55.4 -62.5 -43.8 -15.1 98.8 36.8 18 26 C A H 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.895 103.8 56.4 -57.6 -43.1 -16.8 98.4 33.5 19 27 C Q H 3< S+ 0 0 79 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.709 85.6 103.1 -55.2 -27.8 -13.7 96.7 32.1 20 28 C L S << S- 0 0 5 -3,-1.5 56,-0.0 -4,-0.7 -3,-0.0 -0.480 79.3-114.8 -73.7 128.0 -13.7 94.0 34.7 21 29 C P > - 0 0 48 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.213 41.4 -97.9 -43.6 144.4 -15.0 90.6 33.8 22 30 C L H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.794 120.1 50.8 -43.7 -45.0 -18.2 89.7 35.7 23 31 C P H > S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.958 112.3 43.5 -66.6 -43.3 -16.5 87.7 38.4 24 32 C A H > S+ 0 0 0 -3,-0.5 4,-3.4 1,-0.2 5,-0.2 0.940 111.3 57.9 -64.1 -41.0 -13.8 90.2 39.4 25 33 C K H X S+ 0 0 8 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.934 105.5 50.4 -49.3 -53.0 -16.6 92.8 39.2 26 34 C R H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.941 110.8 46.3 -55.2 -49.3 -18.4 90.9 41.8 27 35 C V H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.928 109.7 56.4 -65.6 -35.7 -15.5 90.6 44.1 28 36 C M H X S+ 0 0 1 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.870 107.2 47.0 -57.3 -44.0 -14.8 94.3 43.7 29 37 C Y H X S+ 0 0 3 -4,-2.0 4,-2.6 -3,-0.3 -1,-0.2 0.896 109.2 54.2 -69.6 -41.2 -18.2 95.4 44.8 30 38 C M H X S+ 0 0 11 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.948 108.0 50.9 -52.2 -50.4 -18.2 93.1 47.8 31 39 C A H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.941 111.0 47.7 -56.6 -45.1 -15.0 94.7 48.8 32 40 C L H >< S+ 0 0 4 -4,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.850 101.9 64.1 -64.8 -32.0 -16.5 98.2 48.4 33 41 C A H 3< S+ 0 0 19 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.851 99.7 55.9 -56.5 -32.8 -19.6 97.0 50.4 34 42 C L T << S+ 0 0 76 -4,-1.4 2,-0.5 -3,-0.9 -1,-0.3 0.384 93.3 96.6 -79.4 3.5 -17.2 96.6 53.3 35 43 C I S < S- 0 0 18 -3,-2.2 2,-1.7 -4,-0.1 -27,-0.1 -0.820 70.0-139.6-110.4 126.3 -16.0 100.2 53.1 36 44 C D > - 0 0 95 -2,-0.5 3,-1.4 1,-0.2 -2,-0.1 -0.649 26.4-157.6 -72.1 97.5 -17.0 103.3 55.0 37 45 C S T 3 S+ 0 0 16 -2,-1.7 95,-1.8 1,-0.2 -1,-0.2 0.692 81.7 56.0 -47.1 -29.4 -16.8 105.4 51.9 38 46 C K T 3 S+ 0 0 37 93,-0.2 -1,-0.2 -3,-0.1 96,-0.2 0.700 101.0 58.1 -85.5 -23.0 -16.4 108.7 53.9 39 47 C E S < S- 0 0 104 -3,-1.4 93,-0.1 1,-0.2 91,-0.0 -0.595 88.9 -96.2-103.1 165.4 -13.3 107.9 56.0 40 48 C P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.145 41.3-104.9 -64.7 172.1 -9.7 106.8 55.0 41 49 C L - 0 0 14 1,-0.1 3,-0.1 -6,-0.1 -6,-0.0 -0.878 23.7-116.9-101.3 139.8 -8.5 103.2 54.8 42 50 C E - 0 0 153 -2,-0.4 2,-3.4 1,-0.2 -1,-0.1 0.399 40.6-142.3 -51.6 5.3 -6.3 101.7 57.5 43 51 C R S S+ 0 0 154 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 -0.221 95.9 56.0 63.5 -59.0 -3.7 101.2 54.6 44 52 C G S S+ 0 0 62 -2,-3.4 2,-0.5 -3,-0.1 -1,-0.2 -0.267 88.3 142.3 -87.6 47.1 -2.5 97.9 55.9 45 53 C R - 0 0 65 -2,-0.5 2,-0.4 77,-0.1 77,-0.4 -0.791 39.1-155.3-108.7 127.8 -6.1 96.7 55.8 46 54 C V - 0 0 75 -2,-0.5 2,-0.6 75,-0.1 75,-0.2 -0.814 2.4-154.8-104.5 136.2 -7.3 93.2 54.9 47 55 C F E -B 120 0B 2 73,-2.3 73,-0.8 -2,-0.4 2,-0.4 -0.927 3.9-157.6-107.1 112.7 -10.8 92.4 53.5 48 56 C K E -B 119 0B 95 -2,-0.6 2,-0.4 71,-0.2 71,-0.2 -0.738 11.9-167.4 -80.5 136.6 -12.2 88.9 54.0 49 57 C I E -B 118 0B 6 69,-2.7 69,-2.5 -2,-0.4 2,-0.5 -0.998 6.5-149.7-126.7 134.1 -14.8 88.2 51.4 50 58 C R E >> -B 117 0B 94 -2,-0.4 4,-2.2 67,-0.2 3,-0.5 -0.901 15.5-148.7-113.0 124.6 -17.0 85.1 51.8 51 59 C A H 3> S+ 0 0 0 65,-1.8 4,-3.0 -2,-0.5 5,-0.2 0.916 101.7 63.1 -51.9 -43.7 -18.6 83.1 49.0 52 60 C E H 3> S+ 0 0 131 64,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.910 106.4 41.8 -42.9 -55.0 -21.5 82.5 51.4 53 61 C D H <> S+ 0 0 82 -3,-0.5 4,-3.0 1,-0.2 5,-0.2 0.913 112.4 54.9 -66.3 -42.4 -22.3 86.2 51.5 54 62 C L H X S+ 0 0 2 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.940 109.8 47.4 -49.8 -50.1 -21.8 86.6 47.8 55 63 C A H X>S+ 0 0 4 -4,-3.0 5,-1.6 2,-0.2 4,-1.3 0.954 112.8 46.3 -62.3 -54.5 -24.2 83.9 47.1 56 64 C A H <5S+ 0 0 71 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.907 118.4 44.5 -51.8 -47.9 -26.9 85.1 49.4 57 65 C L H <5S+ 0 0 28 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.805 119.8 38.0 -71.5 -35.2 -26.4 88.6 48.0 58 66 C A H <5S- 0 0 4 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.386 104.8-123.4-101.5 6.5 -26.3 87.8 44.4 59 67 C K T <5 + 0 0 159 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.953 65.6 139.0 55.2 56.1 -29.0 85.1 44.6 60 68 C I < - 0 0 44 -5,-1.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.933 63.6 -96.9-132.3 142.1 -26.6 82.5 43.2 61 69 C T >> - 0 0 103 -2,-0.3 4,-1.7 1,-0.1 3,-0.9 -0.444 35.9-121.1 -63.3 141.0 -26.1 78.9 44.3 62 70 C P H 3> S+ 0 0 68 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.908 110.0 65.2 -49.5 -47.8 -23.1 78.7 46.7 63 71 C S H 3> S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.896 106.6 42.8 -39.4 -50.5 -21.3 76.3 44.4 64 72 C L H <> S+ 0 0 37 -3,-0.9 4,-3.7 1,-0.2 5,-0.3 0.933 109.1 57.1 -66.1 -44.6 -21.0 79.0 41.8 65 73 C A H X S+ 0 0 0 -4,-1.7 4,-3.2 1,-0.2 5,-0.2 0.893 104.8 52.6 -55.3 -43.6 -20.1 81.7 44.3 66 74 C Y H X S+ 0 0 96 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.960 114.0 42.9 -55.7 -51.2 -17.1 79.6 45.4 67 75 C R H X S+ 0 0 152 -4,-1.8 4,-2.8 -5,-0.3 5,-0.3 0.965 115.4 47.7 -59.2 -52.6 -16.0 79.4 41.8 68 76 C Q H X S+ 0 0 23 -4,-3.7 4,-3.7 1,-0.2 5,-0.3 0.909 111.5 50.8 -60.2 -44.6 -16.7 83.0 40.9 69 77 C L H X S+ 0 0 1 -4,-3.2 4,-2.7 -5,-0.3 -1,-0.2 0.971 112.5 45.5 -54.4 -56.7 -14.9 84.2 44.1 70 78 C K H X S+ 0 0 83 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.951 120.7 39.7 -56.0 -51.9 -11.8 82.2 43.4 71 79 C E H X S+ 0 0 84 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.857 112.4 53.6 -63.0 -42.0 -11.7 83.2 39.7 72 80 C G H X S+ 0 0 0 -4,-3.7 4,-3.0 -5,-0.3 -1,-0.2 0.871 106.1 57.9 -63.8 -36.3 -12.7 86.8 40.3 73 81 C G H X S+ 0 0 3 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.963 106.5 45.9 -58.4 -54.8 -9.8 86.9 42.7 74 82 C K H X S+ 0 0 139 -4,-1.8 4,-1.6 1,-0.2 3,-0.3 0.972 115.5 46.7 -48.2 -57.4 -7.3 85.8 40.0 75 83 C L H X S+ 0 0 58 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.876 110.3 51.7 -59.1 -39.0 -8.7 88.3 37.5 76 84 C L H < S+ 0 0 0 -4,-3.0 3,-0.4 1,-0.2 30,-0.4 0.909 103.0 60.5 -64.2 -40.6 -8.8 91.2 40.0 77 85 C G H < S+ 0 0 24 -4,-2.2 29,-0.3 1,-0.3 -1,-0.2 0.919 109.5 42.3 -50.6 -49.1 -5.2 90.5 40.8 78 86 C A H < S+ 0 0 62 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.811 94.0 109.3 -65.3 -31.2 -4.3 91.2 37.2 79 87 C S < - 0 0 22 -4,-1.5 26,-1.6 -3,-0.4 27,-0.5 -0.109 49.2-161.1 -67.3 142.3 -6.6 94.2 36.8 80 88 C K B -D 104 0C 125 24,-0.2 2,-0.4 25,-0.1 24,-0.3 -0.793 29.1 -98.2-113.4 162.1 -5.3 97.7 36.4 81 89 C I - 0 0 5 22,-3.3 2,-1.0 -2,-0.3 -68,-0.1 -0.643 35.9-140.1 -75.9 126.7 -6.9 101.2 36.9 82 90 C S + 0 0 28 -2,-0.4 2,-0.4 -69,-0.1 -66,-0.2 -0.747 29.1 177.4 -97.2 95.6 -7.9 102.5 33.5 83 91 C L - 0 0 41 -2,-1.0 2,-0.3 -68,-0.1 -70,-0.1 -0.846 17.9-156.5-112.7 138.8 -7.0 106.2 33.4 84 92 C R - 0 0 148 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.821 42.0 -98.1-155.2 99.2 -7.4 108.6 30.5 85 93 C G S S+ 0 0 47 -2,-0.3 3,-0.2 1,-0.1 4,-0.2 -0.853 102.0 45.4-162.4 -26.9 -5.6 110.9 30.8 86 94 C D S > S+ 0 0 87 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.591 110.5 69.3 -75.9 -18.1 -5.7 114.5 32.1 87 95 C D H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.660 90.8 60.4 -66.3 -17.5 -7.6 112.5 34.8 88 96 C I H > S+ 0 0 42 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.717 95.3 59.4 -81.8 -24.6 -4.0 111.2 35.4 89 97 C I H > S+ 0 0 65 -3,-0.4 4,-1.9 -4,-0.2 5,-0.2 0.956 106.3 48.2 -63.1 -51.4 -3.0 114.8 36.1 90 98 C A H X S+ 0 0 39 -4,-1.5 4,-2.8 1,-0.2 3,-0.4 0.973 112.2 48.0 -45.5 -65.5 -5.5 114.8 39.0 91 99 C L H X S+ 0 0 2 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.856 108.1 52.6 -48.0 -55.7 -4.3 111.5 40.4 92 100 C A H < S+ 0 0 47 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.906 115.5 41.4 -46.6 -52.9 -0.6 112.3 40.4 93 101 C K H >< S+ 0 0 70 -4,-1.9 3,-2.4 -3,-0.4 -2,-0.2 0.968 112.8 53.0 -64.8 -55.6 -1.1 115.5 42.3 94 102 C E H 3< S+ 0 0 79 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.897 108.0 51.8 -41.5 -55.4 -3.7 114.1 44.7 95 103 C L T 3< 0 0 62 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.478 360.0 360.0 -65.1 -5.8 -1.4 111.2 45.7 96 104 C N < 0 0 169 -3,-2.4 -3,-0.1 -4,-0.3 -2,-0.1 0.392 360.0 360.0 -98.5 360.0 1.5 113.6 46.4 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 113 C S 0 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.7 11.3 109.6 44.7 99 114 C E - 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