==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/DNA 15-NOV-01 1KEG . COMPND 2 MOLECULE: 5'-D(*TP*(64T)P*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.YOKOYAMA,R.MIZUTANI,Y.SATOW,K.SATO,Y.KOMATSU,E.OHTSUKA,O.N . 432 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 53 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 3 3 4 4 4 10 0 0 1 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 . 0 1 4 1 0 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 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 L D 0 0 166 0, 0.0 2,-0.3 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 154.4 6.6 48.0 65.1 2 2 L V - 0 0 14 97,-0.1 2,-0.4 23,-0.1 93,-0.1 -0.501 360.0-157.3 -71.0 125.9 9.8 46.8 66.7 3 3 L L - 0 0 99 -2,-0.3 23,-2.2 2,-0.0 2,-0.6 -0.900 2.6-151.8-105.3 132.7 12.7 49.3 66.2 4 4 L M E -A 25 0A 19 -2,-0.4 100,-0.6 98,-0.3 2,-0.5 -0.916 12.1-167.9-109.5 112.4 16.2 48.0 66.5 5 5 L T E -A 24 0A 79 19,-3.1 19,-2.8 -2,-0.6 2,-0.4 -0.868 1.0-163.6-104.9 124.3 18.8 50.6 67.7 6 6 L Q E -A 23 0A 9 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.903 12.9-134.4-110.7 136.1 22.5 49.9 67.5 7 7 L T E S+A 22 0A 73 15,-2.1 15,-3.0 -2,-0.4 2,-0.1 -0.989 74.2 25.8-140.3 137.2 25.2 51.8 69.4 8 8 L P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.697 60.9-158.6 -84.3 176.3 27.7 53.0 68.6 9 9 L L S S+ 0 0 130 1,-0.3 98,-2.8 97,-0.2 2,-0.4 0.846 87.0 22.8 -80.5 -36.2 27.5 53.7 64.9 10 10 L S E S-d 107 0B 38 96,-0.2 -1,-0.3 80,-0.0 98,-0.2 -0.980 70.0-170.9-130.6 139.6 31.3 53.7 64.5 11 11 L L E -d 108 0B 34 96,-3.0 98,-1.8 -2,-0.4 2,-0.4 -0.796 2.7-167.7-140.8 96.4 33.7 52.0 66.9 12 12 L P E +d 109 0B 46 0, 0.0 2,-0.3 0, 0.0 98,-0.3 -0.703 19.4 158.3 -85.3 126.3 37.5 52.6 66.7 13 13 L V E -d 110 0B 11 96,-2.4 98,-1.2 -2,-0.4 2,-0.2 -0.969 40.3-111.5-144.9 155.6 39.7 50.2 68.6 14 14 L S > - 0 0 40 -2,-0.3 3,-1.2 96,-0.2 2,-0.3 -0.510 49.3 -92.0 -82.8 156.9 43.4 49.1 68.5 15 15 L L T 3 S+ 0 0 91 1,-0.2 69,-0.2 96,-0.2 -1,-0.1 -0.580 117.1 31.8 -70.7 130.7 44.0 45.5 67.5 16 16 L G T 3 S+ 0 0 40 67,-1.6 -1,-0.2 1,-0.4 68,-0.1 -0.119 95.2 112.8 113.1 -33.8 44.1 43.5 70.7 17 17 L D S < S- 0 0 68 -3,-1.2 66,-2.7 65,-0.2 -1,-0.4 -0.033 72.1-103.2 -64.3 170.1 41.6 45.7 72.6 18 18 L Q - 0 0 133 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.654 32.4-157.6 -94.1 156.4 38.2 44.5 73.7 19 19 L A E - B 0 80A 4 61,-2.9 61,-3.6 -2,-0.2 2,-0.4 -0.993 11.1-177.2-138.0 144.5 35.1 45.5 71.8 20 20 L S E - B 0 79A 62 -2,-0.4 2,-0.4 59,-0.3 59,-0.2 -0.973 4.3-171.4-145.2 122.0 31.5 45.7 72.9 21 21 L I E - B 0 78A 0 57,-2.8 57,-2.5 -2,-0.4 2,-0.3 -0.924 12.4-145.8-116.3 143.7 28.5 46.6 70.7 22 22 L S E -AB 7 77A 33 -15,-3.0 -15,-2.1 -2,-0.4 2,-0.4 -0.838 12.1-172.3-116.0 148.5 25.0 47.2 71.9 23 23 L a E -AB 6 76A 0 53,-2.8 53,-3.4 -2,-0.3 2,-0.4 -0.994 5.3-169.4-139.3 129.5 21.6 46.6 70.4 24 24 L R E -AB 5 75A 139 -19,-2.8 -19,-3.1 -2,-0.4 2,-0.3 -0.965 11.5-149.4-128.4 123.7 18.2 47.7 71.7 25 25 L S E -A 4 0A 2 49,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.654 24.2-127.4 -85.8 141.9 14.7 46.6 70.7 26 26 L S S S+ 0 0 61 -23,-2.2 2,-0.3 -2,-0.3 -1,-0.1 0.649 93.3 4.5 -61.4 -14.8 12.0 49.3 71.1 27 27 L Q S S- 0 0 104 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.975 105.0 -58.4-162.5 163.1 10.1 46.5 73.0 28 27AL S - 0 0 70 -2,-0.3 46,-0.2 1,-0.2 -2,-0.1 -0.239 37.9-166.8 -51.3 128.1 10.5 42.9 74.2 29 27BL I + 0 0 8 44,-1.6 8,-0.6 -4,-0.1 2,-0.3 0.101 38.4 137.0-106.5 22.2 11.2 40.6 71.4 30 27CL V B -J 36 0C 68 6,-0.1 6,-0.2 43,-0.1 2,-0.1 -0.506 51.3-129.9 -71.1 129.8 10.6 37.5 73.3 31 27DL H > - 0 0 77 4,-2.0 3,-1.8 -2,-0.3 -1,-0.1 -0.378 19.9-111.3 -77.6 160.6 8.6 34.9 71.3 32 27EL S T 3 S+ 0 0 126 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.835 119.0 60.1 -59.6 -35.5 5.5 33.2 72.7 33 28 L N T 3 S- 0 0 90 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.507 122.5-109.1 -72.2 -2.1 7.3 29.9 72.8 34 29 L G S < S+ 0 0 50 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.312 79.4 121.8 94.1 -7.9 9.7 31.7 75.2 35 30 L N - 0 0 65 -5,-0.1 -4,-2.0 2,-0.0 2,-0.6 -0.683 54.6-140.5 -93.5 141.7 12.7 31.9 72.9 36 31 L T B -J 30 0C 30 -2,-0.3 2,-1.0 -6,-0.2 -6,-0.1 -0.894 9.2-156.9-101.2 119.7 14.5 35.1 71.8 37 32 L Y + 0 0 30 -2,-0.6 59,-3.3 -8,-0.6 2,-0.5 -0.628 36.4 144.7 -97.1 71.8 15.5 35.1 68.2 38 33 L L E -E 95 0B 0 -2,-1.0 18,-2.8 57,-0.2 2,-0.3 -0.958 22.2-179.7-112.9 127.2 18.3 37.6 68.2 39 34 L E E -E 94 0B 0 55,-2.5 55,-2.8 -2,-0.5 2,-0.4 -0.803 19.8-141.6-124.3 163.4 21.3 37.2 65.9 40 35 L W E -EF 93 53B 0 13,-2.0 12,-2.6 -2,-0.3 13,-1.0 -0.988 17.5-170.8-126.2 135.2 24.5 39.0 65.1 41 36 L Y E -EF 92 51B 0 51,-2.6 51,-2.5 -2,-0.4 2,-0.5 -0.939 10.9-151.5-127.5 144.4 26.0 39.2 61.6 42 37 L L E -EF 91 50B 0 8,-2.2 8,-2.6 -2,-0.3 2,-0.6 -0.972 8.8-168.0-117.0 129.3 29.4 40.5 60.4 43 38 L Q E -E 90 0B 13 47,-2.7 47,-2.3 -2,-0.5 5,-0.1 -0.935 4.3-161.9-121.6 108.3 29.7 42.0 57.0 44 39 L K > - 0 0 43 -2,-0.6 3,-1.8 4,-0.4 45,-0.1 -0.629 46.9 -81.9 -78.8 147.9 33.2 42.6 55.7 45 40 L P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.206 115.7 13.0 -56.1 136.0 33.2 45.0 52.7 46 41 L G T 3 S+ 0 0 92 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.618 114.2 100.8 73.9 11.8 32.3 43.5 49.3 47 42 L Q S < S- 0 0 103 -3,-1.8 -1,-0.3 3,-0.0 3,-0.1 -0.827 77.1-103.5-126.6 164.5 31.2 40.4 51.1 48 43 L S - 0 0 33 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.511 50.1 -91.3 -82.1 152.9 27.9 38.8 52.2 49 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.403 42.2-149.3 -64.8 139.7 26.9 39.0 55.9 50 45 L K E -F 42 0B 88 -8,-2.6 -8,-2.2 -2,-0.1 2,-0.2 -0.947 17.8-110.7-117.4 136.7 28.1 36.0 57.9 51 46 L L E +F 41 0B 8 -2,-0.4 -10,-0.2 274,-0.3 3,-0.1 -0.429 41.5 161.4 -64.6 131.6 26.3 34.5 60.9 52 47 L L E + 0 0 1 -12,-2.6 8,-2.6 1,-0.4 2,-0.3 0.772 62.2 12.2-112.8 -61.7 28.1 35.0 64.3 53 48 L I E -FG 40 59B 1 -13,-1.0 -13,-2.0 6,-0.2 -1,-0.4 -0.956 60.9-168.1-126.6 142.6 25.7 34.5 67.2 54 49 L Y E > + G 0 58B 30 4,-3.2 4,-2.2 -2,-0.3 3,-0.3 -0.944 67.7 18.9-131.1 151.9 22.2 33.0 67.3 55 50 L K T 4 S- 0 0 52 -2,-0.3 2,-2.7 267,-0.3 -1,-0.2 0.941 122.4 -71.4 53.4 51.6 19.5 33.0 69.9 56 51 L V T 4 S+ 0 0 13 -18,-2.8 -1,-0.2 1,-0.2 21,-0.1 -0.255 129.2 23.5 67.9 -51.3 21.1 35.9 71.8 57 52 L S T 4 S+ 0 0 71 -2,-2.7 2,-0.4 -3,-0.3 12,-0.4 0.357 89.9 108.3-128.9 5.6 24.1 34.1 73.2 58 53 L N E < -G 54 0B 71 -4,-2.2 -4,-3.2 10,-0.1 2,-0.5 -0.740 58.6-135.5 -93.8 135.8 24.9 31.0 71.1 59 54 L R E -G 53 0B 108 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.727 19.2-124.4 -91.6 127.5 27.9 31.0 68.8 60 55 L F > - 0 0 29 -8,-2.6 3,-1.9 -2,-0.5 2,-0.1 -0.279 45.3 -81.0 -63.7 153.2 27.5 29.6 65.3 61 56 L S T 3 S+ 0 0 71 1,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.343 117.3 22.2 -59.5 131.6 29.9 26.8 64.3 62 57 L G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.316 88.1 130.2 94.6 -9.0 33.3 28.0 63.3 63 58 L V < - 0 0 23 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.652 64.0-110.7 -82.6 132.7 33.1 31.3 65.1 64 59 L P > - 0 0 35 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.296 21.7-118.3 -59.8 145.4 36.1 32.1 67.4 65 60 L D T 3 S+ 0 0 133 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.449 105.2 81.8 -67.8 2.5 35.5 32.0 71.1 66 61 L R T 3 S+ 0 0 27 14,-0.1 15,-1.9 16,-0.1 2,-0.4 0.773 80.6 79.3 -72.5 -30.7 36.5 35.7 71.3 67 62 L F E < +C 80 0A 1 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.710 58.3 160.0 -83.1 127.7 32.9 36.4 70.2 68 63 L S E -C 79 0A 56 11,-2.0 11,-3.1 -2,-0.4 2,-0.3 -0.991 17.4-161.4-146.5 143.9 30.3 36.2 72.9 69 64 L G E +C 78 0A 9 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.888 16.4 152.6-127.1 159.6 26.8 37.6 73.1 70 65 L S E +C 77 0A 60 7,-2.1 7,-3.1 -2,-0.3 2,-0.2 -0.932 10.4 116.2-164.3-174.7 24.3 38.3 75.8 71 66 L G E -C 76 0A 35 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.642 42.1-117.8 125.7 174.5 21.4 40.5 76.9 72 67 L S E > -C 75 0A 98 3,-1.9 2,-2.3 -2,-0.2 3,-1.2 -0.910 62.6 -34.4-158.9 127.8 17.7 40.0 77.7 73 68 L G T 3 S+ 0 0 17 -2,-0.3 -44,-1.6 1,-0.2 -46,-0.1 -0.347 132.5 6.1 67.6 -69.5 14.3 41.2 76.3 74 69 L T T 3 S+ 0 0 50 -2,-2.3 -49,-2.5 1,-0.2 2,-0.5 0.678 121.5 59.6-116.6 -33.5 15.2 44.7 75.1 75 70 L D E < +BC 24 72A 62 -3,-1.2 -3,-1.9 -51,-0.2 2,-0.3 -0.909 58.7 175.0-109.0 124.9 19.0 45.2 75.5 76 71 L F E -BC 23 71A 0 -53,-3.4 -53,-2.8 -2,-0.5 2,-0.4 -0.919 8.7-162.0-127.1 150.9 21.5 42.9 73.8 77 72 L T E -BC 22 70A 36 -7,-3.1 -7,-2.1 -2,-0.3 2,-0.5 -0.993 12.6-159.7-140.5 140.0 25.3 43.0 73.6 78 73 L L E -BC 21 69A 0 -57,-2.5 -57,-2.8 -2,-0.4 2,-0.4 -0.972 18.9-168.1-115.4 120.5 28.1 41.5 71.5 79 74 L K E -BC 20 68A 68 -11,-3.1 -11,-2.0 -2,-0.5 2,-0.5 -0.913 11.8-164.1-112.6 139.2 31.5 41.4 73.1 80 75 L I E -BC 19 67A 0 -61,-3.6 -61,-2.9 -2,-0.4 3,-0.3 -0.985 7.2-159.1-121.7 113.0 34.8 40.7 71.4 81 76 L S S S+ 0 0 56 -15,-1.9 2,-0.3 -2,-0.5 -1,-0.1 0.734 81.7 9.7 -63.0 -28.1 37.5 39.9 73.9 82 77 L R S S- 0 0 130 -16,-0.1 2,-0.3 -64,-0.1 -1,-0.3 -0.812 80.4-131.4-159.1 108.5 40.5 40.7 71.6 83 78 L V - 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