==== 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 IMMUNE SYSTEM/DNA 15-JAN-07 2OK0 . COMPND 2 MOLECULE: 5'-D(*TP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.L.STANFIELD,S.SANGUINETI,I.A.WILSON,G.DE PRAT-GAY . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 47 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 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 . 4 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 3 5 4 3 7 3 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 0 120 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 155.0 61.0 50.4 34.3 2 2 L I - 0 0 6 98,-0.5 2,-0.4 93,-0.1 93,-0.1 -0.734 360.0-145.7 -85.9 117.7 62.0 53.3 32.2 3 3 L L - 0 0 106 -2,-0.7 23,-1.7 99,-0.1 2,-0.6 -0.731 5.2-150.9 -87.9 132.8 65.6 53.9 32.8 4 4 L M E -A 25 0A 16 99,-0.5 2,-0.6 -2,-0.4 101,-0.4 -0.919 11.0-164.2-108.0 112.6 66.6 57.5 32.6 5 5 L T E -A 24 0A 81 19,-3.9 19,-2.6 -2,-0.6 2,-0.4 -0.901 3.2-165.6-105.1 118.0 70.2 57.9 31.5 6 6 L Q E -A 23 0A 7 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.824 14.2-131.1-102.0 141.6 71.8 61.3 32.1 7 7 L T E S+A 22 0A 60 15,-2.0 15,-2.8 -2,-0.4 2,-0.1 -0.999 78.1 21.1-141.0 136.8 75.0 62.3 30.5 8 8 L P - 0 0 50 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.693 63.7-157.1 -80.5 173.8 77.4 63.5 31.6 9 9 L L S S+ 0 0 107 1,-0.3 99,-2.9 98,-0.2 2,-0.4 0.765 89.4 26.5 -82.3 -25.2 77.3 62.6 35.3 10 10 L S E S-d 108 0B 23 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.996 72.7-168.9-135.3 129.8 79.5 65.5 36.0 11 11 L L E -d 109 0B 32 97,-3.1 99,-2.5 -2,-0.4 2,-0.4 -0.936 9.9-152.5-126.3 107.3 79.7 68.5 33.8 12 12 L P E +d 110 0B 50 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.650 26.3 172.4 -73.5 128.3 82.5 71.1 34.4 13 13 L V E -d 111 0B 6 97,-2.9 99,-3.1 -2,-0.4 2,-0.4 -0.916 31.6-128.0-134.0 159.1 81.4 74.5 33.3 14 14 L S > - 0 0 46 -2,-0.3 3,-2.0 97,-0.2 69,-0.3 -0.862 43.7 -96.5 -99.7 146.3 82.7 77.9 33.5 15 15 L L T 3 S+ 0 0 101 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.349 109.5 24.0 -58.2 138.7 80.4 80.5 34.9 16 16 L G T 3 S+ 0 0 42 67,-3.6 -1,-0.3 1,-0.3 2,-0.1 0.294 100.4 102.3 87.6 -8.8 78.7 82.4 32.1 17 17 L D S < S- 0 0 76 -3,-2.0 66,-2.5 66,-0.2 -1,-0.3 -0.503 76.4 -93.1-107.0 177.7 78.9 79.7 29.5 18 18 L Q - 0 0 127 64,-0.2 2,-0.4 -2,-0.1 63,-0.2 -0.586 33.5-165.3 -91.0 153.3 76.3 77.4 28.3 19 19 L A E - B 0 80A 4 61,-2.0 61,-3.1 -2,-0.2 2,-0.4 -0.971 2.3-167.2-132.5 146.4 75.8 74.0 29.6 20 20 L S E - B 0 79A 46 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -1.000 2.0-169.5-133.1 136.0 73.8 71.1 28.1 21 21 L I E - B 0 78A 0 57,-3.0 57,-2.7 -2,-0.4 2,-0.3 -0.993 12.4-143.6-131.0 139.3 72.8 68.0 29.8 22 22 L S E -AB 7 77A 16 -15,-2.8 -15,-2.0 -2,-0.4 2,-0.4 -0.705 13.4-174.9-105.4 145.3 71.3 65.0 28.2 23 23 L a E -AB 6 76A 0 53,-2.8 53,-3.0 -2,-0.3 2,-0.4 -0.976 5.9-175.3-137.8 123.6 68.7 62.7 29.4 24 24 L R E -AB 5 75A 120 -19,-2.6 -19,-3.9 -2,-0.4 2,-0.3 -0.971 12.9-146.9-123.9 138.6 67.7 59.7 27.5 25 25 L S E -A 4 0A 10 49,-2.0 -21,-0.2 -2,-0.4 4,-0.1 -0.745 18.4-130.7-103.0 150.6 64.9 57.3 28.4 26 26 L S S S+ 0 0 68 -23,-1.7 2,-0.3 -2,-0.3 -22,-0.1 0.634 94.2 18.7 -76.6 -18.7 65.1 53.6 27.6 27 27 L Q S S- 0 0 97 -24,-0.2 -2,-0.1 46,-0.1 -1,-0.0 -0.952 104.4 -71.6-140.9 170.9 61.6 53.9 26.1 28 27AL S - 0 0 52 -2,-0.3 46,-0.2 1,-0.2 -2,-0.1 -0.285 31.7-161.6 -60.8 139.5 59.4 56.6 24.8 29 27BL I + 0 0 0 44,-2.4 8,-0.8 -4,-0.1 2,-0.5 0.229 49.5 125.7-110.2 18.8 58.1 58.7 27.5 30 27CL V B -J 36 0C 58 6,-0.2 6,-0.3 43,-0.2 5,-0.1 -0.630 59.8-135.7 -69.3 120.3 55.3 60.1 25.3 31 27DL H > - 0 0 63 4,-3.8 3,-2.2 -2,-0.5 67,-0.1 -0.304 23.6-102.6 -71.5 164.1 52.2 59.4 27.3 32 27EL S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 65,-0.2 4,-0.1 0.835 124.6 60.3 -56.5 -30.0 49.2 57.9 25.6 33 28 L N T 3 S- 0 0 86 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.547 120.7-112.2 -80.0 -2.8 47.7 61.4 25.8 34 29 L G S < S+ 0 0 48 -3,-2.2 2,-0.2 1,-0.4 -2,-0.1 0.328 79.5 122.7 95.6 -5.8 50.6 62.5 23.6 35 30 L N - 0 0 56 -5,-0.1 -4,-3.8 62,-0.0 2,-0.6 -0.595 57.0-139.3 -81.8 154.5 52.1 64.6 26.3 36 31 L T B -J 30 0C 22 -6,-0.3 2,-1.8 -2,-0.2 -6,-0.2 -0.936 7.8-157.0-117.3 108.5 55.6 63.9 27.3 37 32 L Y + 0 0 43 -8,-0.8 59,-2.7 -2,-0.6 2,-0.5 -0.516 36.5 147.0 -92.1 70.7 56.0 64.2 31.0 38 33 L L E +E 95 0B 0 -2,-1.8 18,-2.8 57,-0.2 2,-0.3 -0.935 22.0 178.8-107.4 125.4 59.7 64.8 31.2 39 34 L E E -E 94 0B 3 55,-2.8 55,-2.5 -2,-0.5 2,-0.4 -0.898 19.6-147.6-129.8 155.3 60.8 67.1 34.0 40 35 L W E -EF 93 53B 0 13,-2.1 12,-3.2 -2,-0.3 13,-1.6 -0.984 13.5-171.5-124.4 139.8 64.0 68.4 35.2 41 36 L Y E -EF 92 51B 0 51,-3.0 51,-2.9 -2,-0.4 2,-0.4 -0.935 11.9-147.3-125.6 149.4 64.7 69.2 38.8 42 37 L L E -EF 91 50B 13 8,-2.5 8,-2.6 -2,-0.3 2,-0.5 -0.963 13.5-168.1-115.2 133.7 67.7 70.9 40.4 43 38 L Q E -E 90 0B 17 47,-3.1 47,-3.0 -2,-0.4 5,-0.1 -0.985 4.2-161.8-123.1 129.0 69.0 69.9 43.7 44 39 L K > - 0 0 50 -2,-0.5 3,-2.4 4,-0.5 45,-0.1 -0.777 46.2 -75.1 -99.8 153.4 71.5 71.9 45.8 45 40 L P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.172 117.4 4.4 -47.3 126.2 73.3 70.2 48.6 46 41 L G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.517 113.1 101.6 77.7 6.9 71.2 69.8 51.6 47 42 L Q S < S- 0 0 112 -3,-2.4 -1,-0.2 1,-0.0 3,-0.1 -0.781 76.1-100.2-123.7 163.1 68.1 71.0 49.9 48 43 L S - 0 0 29 -2,-0.3 -4,-0.5 1,-0.1 280,-0.1 -0.457 50.6 -92.8 -72.7 152.4 65.0 69.6 48.3 49 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.312 39.1-144.4 -61.3 147.3 64.9 69.3 44.6 50 45 L T E -F 42 0B 62 -8,-2.6 -8,-2.5 -3,-0.1 2,-0.3 -0.980 15.0-117.6-120.6 137.5 63.3 72.1 42.8 51 46 L L E +F 41 0B 2 -2,-0.4 -10,-0.2 273,-0.3 3,-0.1 -0.553 38.5 163.4 -73.5 128.7 61.2 71.8 39.7 52 47 L L E + 0 0 8 -12,-3.2 8,-2.6 1,-0.4 2,-0.4 0.785 62.1 11.7-106.9 -51.4 62.8 73.6 36.7 53 48 L I E -FG 40 59B 0 -13,-1.6 -13,-2.1 6,-0.3 -1,-0.4 -0.982 58.2-173.7-138.3 140.6 61.1 72.3 33.7 54 49 L Y E > + G 0 58B 72 4,-2.3 4,-2.4 -2,-0.4 3,-0.4 -0.922 68.8 23.9-134.2 160.6 58.0 70.2 33.0 55 50 L K T 4 S- 0 0 71 -2,-0.3 2,-2.4 1,-0.3 -1,-0.2 0.910 123.5 -73.3 43.6 51.4 56.6 68.6 29.8 56 51 L V T 4 S+ 0 0 14 -18,-2.8 -1,-0.3 1,-0.2 21,-0.1 -0.282 126.7 23.8 75.6 -51.7 60.0 68.7 28.3 57 52 L S T 4 S+ 0 0 62 -2,-2.4 2,-0.5 -3,-0.4 12,-0.3 0.293 87.2 109.7-135.0 6.4 60.3 72.4 27.6 58 53 L N E < -G 54 0B 64 -4,-2.4 -4,-2.3 10,-0.1 2,-0.4 -0.787 58.4-135.6 -98.0 129.5 58.1 74.4 30.0 59 54 L R E -G 53 0B 98 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.656 19.3-125.2 -81.5 132.7 59.7 76.5 32.7 60 55 L F > - 0 0 47 -8,-2.6 3,-2.1 -2,-0.4 -1,-0.0 -0.373 49.1 -75.2 -65.0 155.4 58.1 76.2 36.1 61 56 L S T 3 S+ 0 0 93 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.243 121.5 20.4 -57.2 136.1 57.1 79.6 37.5 62 57 L G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.327 87.8 127.3 88.7 -8.6 60.1 81.5 38.7 63 58 L V < - 0 0 19 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.714 64.0-119.5 -84.7 124.5 62.7 79.5 36.7 64 59 L P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.183 20.1-110.7 -69.3 161.7 64.7 82.0 34.8 65 60 L D T 3 S+ 0 0 125 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.464 105.3 82.9 -76.3 2.7 64.8 81.9 31.0 66 61 L R T 3 S+ 0 0 17 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.651 80.5 76.4 -78.5 -13.7 68.3 80.7 30.8 67 62 L F E < +C 80 0A 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.858 60.7 164.4 -95.3 129.1 67.0 77.2 31.4 68 63 L S E -C 79 0A 48 11,-2.4 11,-3.0 -2,-0.5 2,-0.4 -0.972 19.2-156.5-139.0 150.2 65.4 75.6 28.4 69 64 L G E +C 78 0A 8 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.946 17.4 164.4-123.4 150.6 64.5 72.0 27.7 70 65 L S E +C 77 0A 49 7,-2.4 7,-2.5 -2,-0.4 2,-0.2 -0.923 18.9 94.4-150.5 174.1 64.0 70.3 24.5 71 66 L G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.568 42.6-132.3 129.2 173.4 63.8 66.9 23.0 72 67 L S E > -C 75 0A 91 3,-1.8 2,-1.7 -2,-0.2 3,-1.7 -0.964 63.8 -4.8-159.2 148.1 61.3 64.4 22.1 73 68 L G T 3 S- 0 0 20 -2,-0.3 -44,-2.4 1,-0.3 -43,-0.2 -0.526 131.7 -14.7 82.0 -89.6 60.5 60.7 22.6 74 69 L T T 3 S+ 0 0 44 -2,-1.7 -49,-2.0 -46,-0.2 2,-0.5 0.357 120.6 75.5-129.2 -3.6 63.5 59.4 24.3 75 70 L D E < +BC 24 72A 72 -3,-1.7 -3,-1.8 -51,-0.2 2,-0.3 -0.961 55.0 168.8-125.9 123.3 66.2 62.1 24.0 76 71 L F E -BC 23 71A 0 -53,-3.0 -53,-2.8 -2,-0.5 2,-0.4 -0.913 14.3-162.5-137.2 148.3 66.0 65.2 26.0 77 72 L T E -BC 22 70A 35 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.5 -0.999 9.4-158.4-135.6 139.2 68.2 68.1 26.8 78 73 L L E -BC 21 69A 0 -57,-2.7 -57,-3.0 -2,-0.4 2,-0.4 -0.974 20.2-167.6-109.7 128.7 68.3 70.7 29.4 79 74 L K E -BC 20 68A 89 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.5 -0.927 14.3-162.0-120.1 139.3 70.3 73.7 28.3 80 75 L I E -BC 19 67A 0 -61,-3.1 -61,-2.0 -2,-0.4 3,-0.3 -0.981 8.2-158.9-117.7 115.2 71.5 76.5 30.5 81 76 L S S S+ 0 0 73 -15,-2.6 2,-0.3 -2,-0.5 -1,-0.1 0.738 81.7 10.8 -73.3 -21.0 72.4 79.4 28.3 82 77 L R S S- 0 0 122 -16,-0.2 2,-0.3 -63,-0.1 -1,-0.3 -0.796 80.0-137.2-159.6 102.3 74.6 81.1 30.9 83 78 L V - 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