==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/DNA 27-OCT-05 2ETW . COMPND 2 MOLECULE: 5'-D(*TP*GP*CP*CP*AP*CP*AP*CP*AP*AP*AP*AP*AP*C)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.S.LAMOUREUX,J.N.GLOVER . 297 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 6.7 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 2 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 . 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 PARALLEL BRIDGES PER LADDER . 4 3 5 3 1 0 1 1 0 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 . 1 1 1 0 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 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 33 A V 0 0 141 0, 0.0 16,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -42.1 7.4 0.4 40.0 2 34 A I - 0 0 70 14,-0.1 2,-0.5 2,-0.0 14,-0.2 -0.985 360.0-161.0-116.7 126.7 5.1 3.1 41.3 3 35 A L E -A 15 0A 125 12,-2.5 12,-3.0 -2,-0.5 2,-0.4 -0.920 12.7-152.9-109.4 127.6 2.0 2.0 43.3 4 36 A T E -A 14 0A 74 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.849 15.7-179.1-114.2 132.6 -0.7 4.6 43.6 5 37 A Q E -A 13 0A 120 8,-2.5 8,-2.7 -2,-0.4 2,-0.4 -0.969 29.8-121.3-123.3 139.8 -3.4 5.2 46.3 6 38 A L E -A 12 0A 134 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.693 27.9-141.4 -82.0 129.4 -6.1 7.9 46.2 7 39 A N > - 0 0 20 4,-3.0 3,-1.6 -2,-0.4 -1,-0.0 -0.360 28.9 -97.8 -83.9 169.9 -6.0 10.2 49.2 8 40 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.1 2,-0.1 157,-0.0 0.814 122.5 46.5 -56.6 -36.3 -9.1 11.6 50.9 9 41 A D T 3 S- 0 0 43 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.247 123.6 -97.2 -94.0 6.9 -9.0 15.0 49.0 10 42 A G S < S+ 0 0 51 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.402 86.9 120.0 91.4 -2.5 -8.5 13.4 45.6 11 43 A T - 0 0 19 -5,-0.1 -4,-3.0 1,-0.0 2,-0.3 -0.351 60.3-117.7 -77.9 173.5 -4.7 13.8 45.4 12 44 A T E -A 6 0A 49 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.885 8.2-146.6-115.5 148.5 -2.5 10.6 45.0 13 45 A S E -A 5 0A 0 -8,-2.7 -8,-2.5 -2,-0.3 2,-0.6 -0.975 18.5-161.6-105.1 128.3 0.1 9.0 47.1 14 46 A N E -A 4 0A 17 -2,-0.5 2,-0.5 17,-0.4 -10,-0.2 -0.920 4.2-159.5-118.8 103.0 2.7 7.4 44.8 15 47 A Y E +A 3 0A 21 -12,-3.0 -12,-2.5 -2,-0.6 2,-0.3 -0.716 20.3 160.9 -90.6 125.8 4.7 4.8 46.6 16 48 A F - 0 0 3 -2,-0.5 2,-0.6 -14,-0.2 -14,-0.1 -0.969 39.9-115.1-142.0 160.3 8.1 3.8 45.2 17 49 A D >> - 0 0 16 -16,-0.5 3,-2.1 -2,-0.3 4,-2.1 -0.855 14.3-153.9-100.0 116.6 11.3 2.1 46.3 18 50 A K T 34 S+ 0 0 30 -2,-0.6 277,-1.8 1,-0.3 -1,-0.1 0.638 94.1 67.8 -68.6 -13.5 14.3 4.5 46.2 19 51 A R T 34 S+ 0 0 89 275,-0.3 -1,-0.3 1,-0.1 279,-0.2 0.707 116.2 25.8 -68.1 -24.4 16.5 1.4 45.8 20 52 A K T <4 S+ 0 0 162 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.682 125.8 36.3-114.5 -28.0 14.9 0.9 42.4 21 53 A L < - 0 0 43 -4,-2.1 2,-0.5 -20,-0.1 -1,-0.3 -0.991 59.1-155.7-140.1 125.1 13.7 4.4 41.2 22 54 A K - 0 0 173 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.0 -0.899 15.9-176.0-101.5 125.6 15.2 7.8 41.6 23 55 A I - 0 0 37 -2,-0.5 -2,-0.0 1,-0.1 -5,-0.0 -0.895 36.0 -90.6-118.9 148.0 12.8 10.7 41.4 24 56 A A > - 0 0 61 -2,-0.3 3,-1.3 1,-0.1 6,-0.1 -0.174 35.4-115.4 -61.2 149.9 13.8 14.4 41.5 25 57 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.796 112.9 39.5 -57.3 -34.5 13.9 16.1 45.0 26 58 A R T 3 S+ 0 0 187 3,-0.0 -2,-0.1 4,-0.0 2,-0.0 0.315 83.5 127.7-103.3 7.2 11.1 18.6 44.2 27 59 A S X - 0 0 33 -3,-1.3 3,-2.2 1,-0.2 4,-0.3 -0.381 68.2-126.8 -59.3 140.2 8.8 16.2 42.3 28 60 A T G > S+ 0 0 86 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.715 106.1 77.9 -62.3 -17.9 5.3 16.1 43.6 29 61 A L G 3 S+ 0 0 41 1,-0.3 -1,-0.3 -5,-0.1 -15,-0.3 0.650 81.2 65.8 -63.0 -16.8 5.8 12.3 43.8 30 62 A Q G < S+ 0 0 21 -3,-2.2 36,-0.8 -6,-0.1 2,-0.6 0.655 87.7 81.4 -77.9 -18.2 7.9 12.9 47.0 31 63 A F B < +B 65 0B 25 -3,-1.5 -17,-0.4 -4,-0.3 2,-0.3 -0.815 60.7 138.9 -88.4 125.6 4.7 14.1 48.7 32 64 A K - 0 0 2 32,-1.0 35,-0.3 -2,-0.6 2,-0.3 -0.981 55.9 -95.6-162.0 153.3 2.5 11.2 49.9 33 65 A V - 0 0 30 -2,-0.3 31,-0.2 31,-0.1 33,-0.0 -0.552 43.4-153.7 -74.6 131.4 0.4 10.2 52.9 34 66 A G - 0 0 5 29,-2.4 -1,-0.1 -2,-0.3 29,-0.1 -0.019 40.4 -36.9 -91.6-159.3 2.4 8.0 55.4 35 67 A P - 0 0 3 0, 0.0 28,-0.3 0, 0.0 -1,-0.2 -0.246 64.6-109.1 -67.0 149.8 1.2 5.4 57.9 36 68 A P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 26,-0.1 -0.438 32.2-123.4 -75.1 151.7 -2.0 5.9 59.8 37 69 A F - 0 0 27 24,-0.3 2,-0.3 244,-0.2 244,-0.2 -0.656 21.7-159.9 -96.8 155.0 -1.9 6.6 63.5 38 70 A E E -G 280 0C 100 242,-2.5 242,-2.4 -2,-0.2 2,-0.2 -0.947 28.9 -95.1-131.9 148.9 -3.5 4.6 66.2 39 71 A L E -G 279 0C 91 -2,-0.3 240,-0.3 240,-0.2 3,-0.1 -0.451 30.4-179.4 -63.3 130.5 -4.5 5.5 69.8 40 72 A V E - 0 0 40 238,-2.9 2,-0.3 1,-0.3 239,-0.2 0.857 61.8 -54.6 -89.5 -62.3 -1.9 4.5 72.4 41 73 A R E -G 278 0C 133 237,-1.1 237,-2.0 0, 0.0 -1,-0.3 -0.980 39.6-110.6-167.2 166.3 -4.0 5.8 75.4 42 74 A D E +G 277 0C 96 -2,-0.3 235,-0.3 235,-0.2 234,-0.1 -0.796 34.0 178.7 -96.5 149.4 -5.8 8.5 77.0 43 75 A Y + 0 0 50 233,-2.7 233,-0.2 -2,-0.3 -1,-0.1 0.402 49.5 16.8-118.9-111.5 -4.4 10.1 80.2 44 76 A C S S- 0 0 12 231,-1.8 -1,-0.3 215,-0.2 63,-0.1 -0.555 70.5-127.8 -80.2 127.2 -5.7 12.9 82.3 45 77 A P - 0 0 69 0, 0.0 61,-2.4 0, 0.0 2,-0.4 -0.368 18.7-150.5 -65.7 148.1 -9.4 14.0 82.0 46 78 A V E -P 105 0D 3 9,-0.4 9,-2.9 59,-0.2 2,-0.3 -0.977 12.8-172.3-122.3 135.0 -10.2 17.7 81.4 47 79 A V E -PQ 104 54D 6 57,-2.8 57,-2.8 -2,-0.4 2,-0.3 -0.949 30.9-107.1-127.3 150.7 -13.4 19.4 82.6 48 80 A E E > -P 103 0D 26 5,-2.2 4,-1.8 -2,-0.3 55,-0.3 -0.576 32.3-130.0 -75.5 137.0 -14.9 22.8 82.0 49 81 A S T 4 S+ 0 0 24 53,-2.6 54,-0.1 -2,-0.3 -1,-0.1 0.586 97.4 31.9 -72.8 -13.8 -14.5 24.9 85.1 50 82 A H T 4 S+ 0 0 174 52,-0.3 -1,-0.2 3,-0.1 53,-0.1 0.780 128.9 28.9-113.5 -31.8 -18.1 26.0 85.4 51 83 A T T 4 S- 0 0 107 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.678 91.0-132.5 -96.2 -26.8 -20.4 23.3 83.9 52 84 A G < + 0 0 41 -4,-1.8 -3,-0.1 1,-0.3 2,-0.1 0.505 47.5 160.6 84.5 4.2 -18.1 20.3 84.8 53 85 A R - 0 0 96 -6,-0.1 -5,-2.2 1,-0.1 2,-0.3 -0.360 43.4-119.7 -61.3 129.8 -18.5 19.0 81.2 54 86 A T B -Q 47 0D 94 -7,-0.2 2,-0.8 -3,-0.1 -7,-0.3 -0.578 22.2-130.3 -70.8 133.1 -15.8 16.5 80.3 55 87 A L - 0 0 12 -9,-2.9 -9,-0.4 -2,-0.3 2,-0.4 -0.767 18.0-149.5 -88.1 110.1 -13.9 17.8 77.3 56 88 A D - 0 0 63 -2,-0.8 35,-0.5 35,-0.4 2,-0.3 -0.680 20.7-166.9 -82.3 132.6 -13.7 14.9 74.8 57 89 A L - 0 0 26 -2,-0.4 2,-0.3 33,-0.2 33,-0.2 -0.927 16.2-176.5-126.4 148.7 -10.5 15.2 72.8 58 90 A R E - C 0 89B 115 31,-1.9 31,-2.4 -2,-0.3 2,-0.2 -0.923 19.8-139.7-147.1 122.0 -9.1 13.6 69.6 59 91 A I E - C 0 88B 2 -2,-0.3 29,-0.2 29,-0.2 219,-0.0 -0.578 13.9-162.9 -72.0 140.7 -5.7 14.0 68.0 60 92 A I E + C 0 87B 30 27,-2.5 27,-2.1 -2,-0.2 2,-0.2 -0.840 23.2 166.7-130.3 85.9 -5.9 14.2 64.2 61 93 A P E + C 0 86B 23 0, 0.0 -24,-0.3 0, 0.0 2,-0.3 -0.689 12.4 174.4-103.5 158.4 -2.4 13.5 62.8 62 94 A R E - C 0 85B 42 23,-2.4 23,-2.9 -2,-0.2 2,-0.5 -0.970 26.4-134.9-159.0 144.5 -1.0 12.7 59.4 63 95 A I E + C 0 84B 0 -28,-0.3 -29,-2.4 -2,-0.3 21,-0.2 -0.914 21.1 178.0 -98.7 131.6 2.4 12.2 57.7 64 96 A D E + 0 0 0 19,-1.8 -32,-1.0 -2,-0.5 2,-0.3 0.379 62.1 19.7-116.7 0.1 2.6 14.1 54.3 65 97 A R E S+BC 31 83B 44 18,-0.8 18,-1.6 -34,-0.2 -1,-0.3 -0.955 99.4 41.6-164.4 147.2 6.2 13.3 53.2 66 98 A G S S+ 0 0 21 -36,-0.8 11,-0.5 -2,-0.3 2,-0.4 0.198 85.3 88.0 103.9 -9.6 9.0 10.9 53.8 67 99 A F - 0 0 2 -35,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.975 47.6-169.2-132.5 130.0 7.4 7.4 54.1 68 100 A D E -H 75 0C 6 7,-2.5 7,-2.9 -2,-0.4 2,-0.9 -0.883 24.5-130.1-115.1 145.7 6.5 4.8 51.4 69 101 A H E +H 74 0C 69 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.842 39.8 169.9 -94.5 102.5 4.4 1.7 51.7 70 102 A I E > -H 73 0C 18 3,-2.5 3,-1.3 -2,-0.9 -2,-0.0 -0.981 63.9 -22.9-122.7 119.9 6.6 -0.9 50.2 71 103 A D T 3 S- 0 0 109 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.907 126.3 -49.4 45.2 53.8 5.8 -4.7 50.4 72 104 A E T 3 S+ 0 0 170 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.703 120.8 102.3 60.5 24.2 3.6 -4.2 53.5 73 105 A E E < S-H 70 0C 71 -3,-1.3 -3,-2.5 2,-0.0 2,-0.6 -0.963 70.7-128.6-125.9 153.6 6.2 -2.1 55.4 74 106 A W E -Hi 69 284C 27 209,-0.6 211,-2.9 -2,-0.3 2,-0.4 -0.916 33.9-166.5 -99.7 125.0 6.4 1.6 55.9 75 107 A V E +Hi 68 285C 2 -7,-2.9 -7,-2.5 -2,-0.6 2,-0.2 -0.935 14.5 174.5-124.7 127.1 9.8 2.8 54.9 76 108 A G E - i 0 286C 2 209,-2.9 211,-3.0 -2,-0.4 2,-0.4 -0.746 26.5-123.3-118.5 170.7 11.6 6.1 55.4 77 109 A Y E > - i 0 287C 14 -11,-0.5 3,-1.8 -2,-0.2 211,-0.2 -0.977 8.4-141.5-119.6 127.0 15.2 7.2 54.6 78 110 A K T 3 S+ 0 0 17 209,-2.8 147,-0.2 -2,-0.4 210,-0.1 0.844 101.9 51.5 -50.1 -40.7 17.6 8.5 57.3 79 111 A R T 3 S+ 0 0 161 208,-0.4 -1,-0.3 145,-0.1 2,-0.2 0.560 102.1 74.9 -76.2 -10.0 19.0 11.2 54.9 80 112 A N S < S- 0 0 59 -3,-1.8 145,-0.3 -14,-0.1 2,-0.2 -0.668 79.0-102.3-115.0 160.4 15.6 12.7 53.8 81 113 A Y - 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