==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 12-AUG-91 1CGP . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.C.SCHULTZ,G.C SHIELDS,T.A.STEITZ . 394 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 78.7 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 . 95 24.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 3 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 3 5 2 4 2 3 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 . 0 0 6 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 A P >> 0 0 114 0, 0.0 3,-1.3 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0-170.9 31.3 56.1 32.5 2 10 A T H 3> + 0 0 28 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.910 360.0 75.9 -43.9 -44.4 28.5 54.0 30.9 3 11 A L H 3> S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.800 90.3 46.4 -33.6 -54.5 31.6 52.5 29.3 4 12 A E H <> S+ 0 0 120 -3,-1.3 4,-2.1 1,-0.3 -1,-0.2 0.876 110.0 53.6 -72.1 -36.5 32.8 50.5 32.3 5 13 A W H < S+ 0 0 80 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.880 113.2 45.6 -60.7 -44.8 29.4 49.1 33.0 6 14 A F H >< S+ 0 0 1 -4,-2.2 3,-2.7 1,-0.2 -2,-0.2 0.999 111.2 51.0 -58.3 -66.5 29.3 48.0 29.3 7 15 A L H >< S+ 0 0 28 -4,-2.8 3,-0.9 1,-0.3 -2,-0.2 0.649 91.0 76.2 -50.1 -31.2 32.9 46.5 29.3 8 16 A S T 3< S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.654 97.8 49.0 -55.3 -17.8 32.3 44.4 32.4 9 17 A H T < S+ 0 0 69 -3,-2.7 2,-0.3 -4,-0.2 -1,-0.3 -0.415 92.9 90.9-128.7 66.8 30.3 42.0 30.2 10 18 A C S < S- 0 0 17 -3,-0.9 2,-0.7 79,-0.1 79,-0.2 -0.967 76.3-123.6-148.8 142.6 32.7 41.6 27.4 11 19 A H E -A 88 0A 112 77,-2.3 77,-0.8 -2,-0.3 2,-0.4 -0.868 29.6-144.4 -98.1 112.8 35.4 38.9 27.1 12 20 A I E -A 87 0A 78 -2,-0.7 2,-0.3 75,-0.2 75,-0.3 -0.679 23.9-179.6 -80.9 122.6 38.5 40.9 26.7 13 21 A H E -A 86 0A 92 73,-2.9 73,-2.7 -2,-0.4 2,-0.5 -0.891 22.1-131.2-123.9 158.9 41.0 39.1 24.2 14 22 A K E -A 85 0A 157 -2,-0.3 71,-0.2 71,-0.2 69,-0.1 -0.942 17.3-162.7-118.4 124.1 44.4 40.1 23.0 15 23 A Y E -A 84 0A 48 69,-3.0 69,-2.3 -2,-0.5 2,-0.1 -0.891 13.8-134.5-103.2 131.1 45.3 40.0 19.3 16 24 A P > - 0 0 87 0, 0.0 3,-2.4 0, 0.0 64,-0.2 -0.418 44.9 -73.0 -74.0 160.2 48.9 40.0 18.0 17 25 A S T 3 S+ 0 0 63 1,-0.3 64,-0.2 64,-0.1 3,-0.1 -0.293 121.1 16.1 -55.3 134.3 50.1 42.2 15.1 18 26 A K T 3 S+ 0 0 161 62,-3.0 -1,-0.3 1,-0.3 63,-0.1 0.190 87.6 141.9 81.1 -3.0 48.7 41.0 11.8 19 27 A S < - 0 0 25 -3,-2.4 61,-3.1 63,-0.2 2,-0.6 -0.357 50.2-132.2 -67.9 140.0 46.1 38.7 13.4 20 28 A T B +D 79 0B 55 59,-0.2 59,-0.2 1,-0.2 3,-0.1 -0.852 30.4 171.8 -93.6 125.3 43.0 38.7 11.4 21 29 A L + 0 0 10 57,-1.9 -1,-0.2 -2,-0.6 58,-0.1 0.638 67.9 29.9 -94.8 -88.4 40.0 39.2 13.6 22 30 A I - 0 0 5 56,-0.3 56,-1.3 4,-0.0 2,-0.4 -0.341 65.4-162.0 -77.0 140.1 37.1 39.7 11.2 23 31 A H > - 0 0 98 54,-0.2 3,-1.9 -3,-0.1 51,-0.3 -0.982 32.9-113.6-111.0 135.8 37.2 38.0 7.8 24 32 A Q T 3 S+ 0 0 73 -2,-0.4 51,-0.2 1,-0.3 3,-0.1 -0.389 105.2 38.0 -66.8 149.8 34.7 39.7 5.5 25 33 A G T 3 S+ 0 0 30 49,-2.7 -1,-0.3 1,-0.3 50,-0.1 0.066 85.6 124.7 94.1 -24.8 32.0 37.2 4.7 26 34 A E S < S- 0 0 48 -3,-1.9 48,-2.7 47,-0.1 -1,-0.3 -0.250 74.3 -98.6 -59.6 157.5 31.9 35.7 8.3 27 35 A K B -G 73 0C 142 46,-0.2 2,-0.5 -3,-0.1 46,-0.2 -0.619 37.8-121.4 -78.6 134.6 28.4 35.9 9.9 28 36 A A + 0 0 6 44,-3.0 43,-0.3 -2,-0.3 44,-0.2 -0.674 59.4 131.9 -76.1 126.1 28.2 38.8 12.2 29 37 A E + 0 0 95 -2,-0.5 62,-2.7 1,-0.3 2,-0.4 0.383 57.7 59.5-147.9 -6.2 27.3 37.8 15.8 30 38 A T E -B 90 0A 36 60,-0.2 -1,-0.3 61,-0.1 2,-0.3 -0.986 60.0-151.2-139.3 132.0 29.8 39.6 18.0 31 39 A L E -B 89 0A 0 58,-2.1 58,-2.0 -2,-0.4 2,-0.3 -0.708 20.6-157.6 -92.8 150.8 30.4 43.4 18.5 32 40 A Y E -BC 88 62A 14 30,-2.7 30,-1.8 -2,-0.3 2,-0.4 -0.892 9.4-157.1-125.3 160.4 34.0 44.3 19.5 33 41 A Y E -BC 87 61A 31 54,-1.9 54,-3.1 -2,-0.3 2,-0.8 -0.974 22.4-127.3-137.7 126.2 35.4 47.4 21.3 34 42 A I E +B 86 0A 0 26,-2.9 25,-3.0 -2,-0.4 52,-0.2 -0.602 30.4 172.4 -77.1 109.2 39.1 48.3 20.9 35 43 A V E S- 0 0 47 50,-2.3 2,-0.3 -2,-0.8 51,-0.2 0.862 72.2 -1.7 -84.9 -40.9 40.5 48.7 24.4 36 44 A K E S+B 85 0A 90 49,-2.2 49,-1.7 22,-0.1 -1,-0.3 -0.985 104.9 30.5-143.2 154.8 44.1 49.1 23.2 37 45 A G S S- 0 0 7 -2,-0.3 2,-0.4 47,-0.2 21,-0.3 -0.174 70.1 -78.6 97.1 171.7 45.8 49.1 19.8 38 46 A S - 0 0 27 19,-0.2 43,-1.8 45,-0.1 44,-1.3 -0.978 32.2-172.2-127.2 140.7 45.2 49.9 16.2 39 47 A V E -EF 56 80B 0 17,-2.4 17,-2.5 -2,-0.4 2,-0.5 -0.814 16.1-138.0-128.8 151.7 43.4 48.0 13.4 40 48 A A E -EF 55 79B 6 39,-2.6 39,-2.5 -2,-0.3 2,-0.6 -0.980 11.1-150.4-119.8 127.7 43.0 48.5 9.6 41 49 A V E +EF 54 78B 22 13,-3.2 12,-3.0 -2,-0.5 13,-1.5 -0.861 31.5 166.8 -91.8 118.7 39.6 47.9 8.0 42 50 A L E -EF 52 77B 5 35,-2.8 35,-3.2 -2,-0.6 2,-0.3 -0.951 28.6-156.1-141.1 158.0 40.1 46.7 4.4 43 51 A I E -E 51 0B 16 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.966 15.0-158.2-128.6 145.4 38.3 45.1 1.4 44 52 A K E -E 50 0B 74 -2,-0.3 6,-0.3 6,-0.3 2,-0.3 -0.912 16.2-121.6-126.7 151.3 39.9 43.1 -1.4 45 53 A D > - 0 0 23 4,-3.0 3,-2.4 -2,-0.3 277,-0.0 -0.666 32.8-109.8 -87.4 153.1 38.9 42.3 -4.9 46 54 A E T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.741 121.0 56.9 -55.7 -26.7 38.5 38.6 -6.0 47 55 A E T 3 S- 0 0 168 2,-0.1 -1,-0.3 1,-0.0 2,-0.1 0.085 126.6 -99.5 -93.9 24.7 41.6 39.0 -8.2 48 56 A G S < S+ 0 0 42 -3,-2.4 -2,-0.1 1,-0.2 2,-0.0 -0.012 76.5 130.6 96.9 -29.7 43.6 40.1 -5.1 49 57 A K - 0 0 93 -5,-0.1 -4,-3.0 -2,-0.1 2,-0.4 -0.341 37.9-162.6 -67.4 138.1 43.9 43.9 -4.9 50 58 A E E -E 44 0B 45 -6,-0.3 2,-0.4 -8,-0.0 -6,-0.3 -0.968 11.1-162.0-129.3 146.0 43.0 45.4 -1.6 51 59 A M E -E 43 0B 2 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.4 -0.971 20.9-125.9-124.4 136.9 42.1 48.8 -0.4 52 60 A I E -E 42 0B 5 114,-2.1 -10,-0.3 -2,-0.4 3,-0.1 -0.639 16.9-173.0 -84.6 126.5 42.1 50.2 3.2 53 61 A L E - 0 0 17 -12,-3.0 2,-0.3 -2,-0.4 -11,-0.2 0.794 65.3 -37.9 -87.2 -35.0 38.9 51.8 4.1 54 62 A S E -E 41 0B 37 -13,-1.5 -13,-3.2 2,-0.0 2,-0.5 -0.951 45.2-112.6-178.4 160.6 40.3 53.1 7.4 55 63 A Y E -E 40 0B 32 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.894 31.4-162.3-100.8 138.0 42.4 52.7 10.4 56 64 A L E -E 39 0B 9 -17,-2.5 -17,-2.4 -2,-0.5 2,-0.2 -0.943 10.8-168.3-113.5 141.8 40.4 52.4 13.5 57 65 A N > - 0 0 23 -2,-0.4 3,-1.6 -19,-0.2 -23,-0.2 -0.620 38.6 -47.8-124.4-177.2 42.3 53.0 16.8 58 66 A Q T 3 S+ 0 0 111 -21,-0.3 -23,-0.2 1,-0.2 -1,-0.2 -0.199 120.2 38.9 -57.0 147.2 41.4 52.4 20.5 59 67 A G T 3 S+ 0 0 20 -25,-3.0 -1,-0.2 1,-0.4 2,-0.2 0.188 92.1 116.5 97.8 -14.0 38.1 53.6 21.7 60 68 A D < - 0 0 40 -3,-1.6 -26,-2.9 -26,-0.1 -1,-0.4 -0.601 64.4-127.1 -91.3 145.2 36.4 52.5 18.5 61 69 A F E -C 33 0A 2 -2,-0.2 2,-0.4 -28,-0.2 -28,-0.2 -0.688 22.4-160.0 -79.5 145.9 33.8 49.9 18.2 62 70 A I E S+C 32 0A 4 -30,-1.8 -30,-2.7 -2,-0.3 16,-0.0 -0.980 71.2 25.4-123.0 138.4 34.6 47.2 15.5 63 71 A G S > S+ 0 0 12 -2,-0.4 3,-1.0 -32,-0.2 4,-0.5 0.629 72.3 136.0 88.3 17.5 31.7 45.1 14.0 64 72 A E G > + 0 0 13 1,-0.2 3,-1.9 2,-0.1 4,-0.4 0.931 52.5 77.2 -63.2 -41.8 28.8 47.5 14.6 65 73 A L G 3 S+ 0 0 19 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.471 91.8 50.6 -58.4 -5.4 27.1 47.0 11.2 66 74 A G G X S+ 0 0 5 -3,-1.0 3,-0.8 2,-0.1 -1,-0.3 0.737 87.5 85.1 -98.3 -23.7 25.5 43.6 12.0 67 75 A L T < S+ 0 0 3 -3,-1.9 -2,-0.2 -4,-0.5 -1,-0.1 0.686 91.3 47.7 -50.4 -28.2 23.9 44.7 15.3 68 76 A F T 3 S+ 0 0 37 -4,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.828 109.2 44.1 -91.6 -30.9 20.9 46.1 13.5 69 77 A E S X S- 0 0 105 -3,-0.8 3,-0.7 -4,-0.3 -1,-0.2 -0.947 82.3-115.5-129.4 128.0 19.8 43.4 11.1 70 78 A E T 3 S+ 0 0 128 -2,-0.5 -3,-0.1 1,-0.2 -2,-0.0 -0.214 89.6 10.3 -55.4 118.9 19.5 39.7 11.7 71 79 A G T 3 S+ 0 0 69 -43,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.810 80.2 153.1 88.8 39.1 21.8 37.5 9.7 72 80 A Q < - 0 0 31 -3,-0.7 -44,-3.0 -44,-0.2 -1,-0.2 -0.649 40.0-122.1-104.2 154.7 24.4 39.7 7.9 73 81 A E B -G 27 0C 143 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.523 40.2 -93.0 -83.9 155.9 27.9 39.0 6.8 74 82 A R - 0 0 13 -48,-2.7 -49,-2.7 -51,-0.3 -48,-0.1 -0.596 34.9-143.2 -70.0 130.1 30.8 41.0 8.0 75 83 A S + 0 0 48 -2,-0.3 2,-0.3 -51,-0.2 -1,-0.1 0.634 68.4 3.3 -73.3 -22.2 31.4 43.9 5.5 76 84 A A S S- 0 0 6 -53,-0.1 2,-0.4 -33,-0.1 -33,-0.2 -0.883 78.6 -92.9-154.0 174.0 35.2 44.1 5.5 77 85 A W E - F 0 42B 42 -35,-3.2 -35,-2.8 -2,-0.3 2,-0.5 -0.827 29.4-161.3 -93.6 145.8 38.3 42.5 6.9 78 86 A V E - F 0 41B 7 -56,-1.3 -57,-1.9 -2,-0.4 2,-0.4 -0.990 12.8-177.5-125.7 111.0 39.7 44.0 10.1 79 87 A R E -DF 20 40B 62 -39,-2.5 -39,-2.6 -2,-0.5 2,-0.5 -0.950 32.3-110.7-114.1 140.6 43.3 43.0 10.6 80 88 A A E - F 0 39B 1 -61,-3.1 -62,-3.0 -2,-0.4 -41,-0.3 -0.554 23.4-169.5 -70.1 114.6 45.3 44.1 13.8 81 89 A K S S+ 0 0 72 -43,-1.8 2,-0.2 -2,-0.5 -42,-0.2 0.719 76.6 1.1 -72.8 -21.6 47.9 46.6 12.8 82 90 A T S S- 0 0 58 -44,-1.3 2,-0.6 -66,-0.1 -63,-0.2 -0.784 108.5 -51.2-147.9-173.1 49.3 46.2 16.3 83 91 A A - 0 0 52 -2,-0.2 2,-0.5 -66,-0.1 -45,-0.1 -0.635 62.7-163.5 -72.6 118.5 48.8 44.3 19.5 84 92 A C E -A 15 0A 2 -69,-2.3 -69,-3.0 -2,-0.6 2,-0.8 -0.891 24.6-156.6-114.0 135.2 45.1 44.9 20.3 85 93 A E E -AB 14 36A 73 -49,-1.7 -50,-2.3 -2,-0.5 -49,-2.2 -0.946 32.3-175.4-100.9 110.3 43.3 44.4 23.5 86 94 A V E -AB 13 34A 0 -73,-2.7 -73,-2.9 -2,-0.8 -52,-0.2 -0.957 19.1-142.6-118.3 128.1 39.8 43.9 22.0 87 95 A A E -AB 12 33A 0 -54,-3.1 -54,-1.9 -2,-0.4 2,-0.4 -0.644 16.6-155.9 -82.9 147.4 36.6 43.5 24.1 88 96 A E E +AB 11 32A 33 -77,-0.8 -77,-2.3 -56,-0.2 2,-0.3 -0.988 13.6 176.8-130.2 128.4 33.9 41.1 22.7 89 97 A I E - B 0 31A 0 -58,-2.0 -58,-2.1 -2,-0.4 2,-0.2 -0.925 35.3-112.1-125.9 147.3 30.0 41.1 23.4 90 98 A S E > - B 0 30A 48 -2,-0.3 4,-2.7 -60,-0.2 3,-0.5 -0.529 26.3-129.6 -69.9 139.4 27.3 38.8 22.0 91 99 A Y H > S+ 0 0 6 -62,-2.7 4,-2.8 1,-0.2 5,-0.2 0.985 109.0 53.6 -54.2 -51.7 25.0 40.8 19.7 92 100 A K H > S+ 0 0 111 1,-0.3 4,-1.0 -63,-0.3 -1,-0.2 0.774 111.2 46.4 -53.0 -29.8 22.0 39.4 21.6 93 101 A K H > S+ 0 0 43 -3,-0.5 4,-1.9 2,-0.2 3,-0.3 0.919 107.2 54.3 -86.9 -39.8 23.4 40.6 24.8 94 102 A F H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.919 101.8 61.6 -58.6 -38.3 24.4 44.1 23.6 95 103 A R H X S+ 0 0 56 -4,-2.8 4,-1.4 1,-0.2 3,-0.3 0.938 104.4 49.8 -47.7 -46.0 20.8 44.4 22.5 96 104 A Q H X S+ 0 0 116 -4,-1.0 4,-1.8 -3,-0.3 -1,-0.2 0.922 104.6 55.1 -63.3 -46.1 20.0 44.0 26.2 97 105 A L H X S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.864 102.9 57.7 -60.3 -32.0 22.5 46.6 27.4 98 106 A I H < S+ 0 0 3 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.934 106.3 47.8 -60.5 -48.3 20.8 49.2 25.1 99 107 A Q H < S+ 0 0 159 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 113.4 50.0 -57.8 -37.9 17.4 48.7 26.8 100 108 A V H < S- 0 0 102 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.808 134.9 -1.6 -73.8 -35.9 19.3 49.0 30.1 101 109 A N >X - 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