==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/DNA 14-MAR-01 1I8M . COMPND 2 MOLECULE: 5'-D(*TP*TP*TP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.J.TANNER,A.A.KOMISSAROV,S.L.DEUTSCHER . 852 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 562 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 342 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 88 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 7 6 12 7 7 18 1 0 2 2 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 9 3 0 4 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 E 0 0 129 0, 0.0 2,-0.2 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 171.8 74.7 87.9 -28.9 2 2 L L - 0 0 33 93,-0.2 2,-0.4 24,-0.0 88,-0.1 -0.538 360.0-155.9 -73.3 136.4 75.2 90.5 -26.2 3 3 L Q - 0 0 52 -2,-0.2 23,-1.7 94,-0.1 2,-0.3 -0.960 5.0-152.7-122.8 132.0 78.3 92.6 -26.8 4 4 L M E -A 25 0A 17 94,-0.4 2,-0.4 -2,-0.4 21,-0.2 -0.764 6.0-159.1-100.8 147.8 80.5 94.6 -24.3 5 5 L T E -A 24 0A 53 19,-2.1 19,-2.5 -2,-0.3 2,-0.3 -0.976 7.2-165.4-131.3 117.6 82.5 97.7 -25.2 6 6 L Q E -A 23 0A 19 -2,-0.4 17,-0.3 17,-0.3 94,-0.1 -0.790 14.5-125.2-104.9 147.2 85.4 98.8 -23.0 7 7 L S E S+A 22 0A 55 15,-2.4 15,-3.4 -2,-0.3 2,-0.1 -0.994 75.2 20.0-147.7 140.9 87.1 102.2 -23.1 8 8 L P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.678 61.8-150.6 -87.7 175.2 89.8 103.1 -23.3 9 9 L A S S+ 0 0 74 1,-0.3 94,-2.1 93,-0.2 2,-0.3 0.876 87.0 8.8 -70.5 -33.9 91.7 100.3 -25.0 10 10 L S E -d 103 0B 75 92,-0.2 2,-0.3 75,-0.0 -1,-0.3 -0.991 68.3-176.8-146.4 147.2 94.9 101.6 -23.2 11 11 L L E -d 104 0B 49 92,-2.2 94,-2.7 -2,-0.3 2,-0.4 -0.994 13.3-150.2-146.9 144.1 95.5 104.1 -20.5 12 12 L S E +d 105 0B 65 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.947 27.9 160.7-115.6 137.6 98.7 105.5 -18.9 13 13 L A E -d 106 0B 1 92,-2.2 94,-2.3 -2,-0.4 2,-0.3 -0.978 32.6-116.8-152.6 163.7 98.6 106.7 -15.3 14 14 L S > - 0 0 54 -2,-0.3 3,-2.0 92,-0.2 64,-0.3 -0.703 40.7 -93.9-103.4 156.0 100.8 107.5 -12.3 15 15 L V T 3 S+ 0 0 68 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.452 116.2 27.8 -64.0 134.8 100.7 105.8 -8.9 16 16 L G T 3 S+ 0 0 37 62,-3.0 61,-0.3 1,-0.4 -1,-0.3 0.284 97.5 119.6 94.0 -12.1 98.5 107.9 -6.6 17 17 L E < - 0 0 83 -3,-2.0 61,-3.3 60,-0.2 2,-0.5 -0.492 60.4-130.6 -85.2 157.4 96.4 109.1 -9.6 18 18 L T + 0 0 65 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.925 31.5 170.4-112.6 130.6 92.7 108.4 -9.9 19 19 L V E - B 0 75A 12 56,-1.6 56,-2.3 -2,-0.5 2,-0.4 -0.874 20.1-150.8-134.5 169.3 91.3 107.0 -13.1 20 20 L T E - B 0 74A 68 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.997 7.5-168.8-143.3 131.3 88.1 105.5 -14.5 21 21 L I E - B 0 73A 5 52,-2.6 52,-2.7 -2,-0.4 2,-0.3 -0.875 15.2-142.3-118.5 157.9 87.5 103.0 -17.2 22 22 L T E -AB 7 72A 54 -15,-3.4 -15,-2.4 -2,-0.3 2,-0.3 -0.835 14.3-167.0-125.5 161.1 84.3 102.1 -18.8 23 23 L a E -AB 6 71A 0 48,-2.3 48,-2.9 -2,-0.3 2,-0.4 -0.999 10.3-159.1-141.5 136.4 82.2 99.3 -20.2 24 24 L R E -AB 5 70A 103 -19,-2.5 -19,-2.1 -2,-0.3 2,-0.4 -0.976 7.7-146.8-124.9 132.5 79.1 99.4 -22.4 25 25 L A E -A 4 0A 3 44,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.773 11.8-143.4 -93.6 137.3 76.5 96.7 -22.9 26 26 L S S S+ 0 0 65 -23,-1.7 2,-0.3 -2,-0.4 -1,-0.1 0.807 91.5 27.8 -67.4 -28.4 74.8 96.5 -26.2 27 27 L E S S- 0 0 51 -24,-0.2 -1,-0.1 41,-0.1 41,-0.0 -0.909 105.2 -81.1-131.1 156.9 71.7 95.5 -24.3 28 28 L N + 0 0 83 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.312 44.6 166.3 -58.2 136.2 70.4 96.2 -20.8 29 29 L I > - 0 0 0 39,-2.4 3,-2.0 1,-0.3 2,-0.2 0.175 34.0-143.3-135.4 9.2 72.0 93.9 -18.2 30 30 L Y T 3 - 0 0 121 38,-0.3 38,-2.5 1,-0.3 -1,-0.3 -0.413 66.2 -32.3 62.4-127.3 70.9 95.9 -15.1 31 31 L S T 3 S+ 0 0 44 36,-0.2 2,-2.0 -2,-0.2 -1,-0.3 0.150 101.6 117.5-109.6 16.6 73.7 95.7 -12.5 32 32 L Y < + 0 0 99 -3,-2.0 59,-2.6 18,-0.2 2,-0.5 -0.392 42.0 129.7 -84.5 63.0 74.9 92.2 -13.4 33 33 L L E -E 90 0B 0 -2,-2.0 18,-2.7 57,-0.3 2,-0.3 -0.972 36.5-167.7-122.6 125.7 78.4 93.4 -14.5 34 34 L A E -E 89 0B 0 55,-3.6 55,-2.2 -2,-0.5 2,-0.4 -0.790 7.5-151.4-110.9 152.6 81.7 92.0 -13.3 35 35 L W E -EF 88 48B 0 13,-1.9 12,-3.1 -2,-0.3 13,-1.6 -0.973 10.0-165.6-122.8 137.5 85.3 93.2 -13.6 36 36 L Y E -EF 87 46B 0 51,-2.7 51,-2.3 -2,-0.4 2,-0.4 -0.943 8.9-148.3-122.0 144.9 88.4 91.0 -13.7 37 37 L Q E -EF 86 45B 27 8,-2.9 8,-2.6 -2,-0.4 2,-0.4 -0.916 12.5-171.1-110.9 134.8 92.0 92.0 -13.3 38 38 L Q E -E 85 0B 20 47,-3.0 47,-2.8 -2,-0.4 2,-0.2 -0.968 8.3-153.9-132.7 120.1 94.7 90.1 -15.1 39 39 L K > - 0 0 73 4,-0.4 3,-2.6 -2,-0.4 45,-0.1 -0.536 44.8 -76.6 -84.9 153.4 98.4 90.7 -14.4 40 40 L Q T 3 S- 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.265 118.2 -1.4 -53.9 130.1 101.0 90.0 -17.0 41 41 L G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.552 114.2 105.5 65.2 10.2 101.4 86.3 -17.3 42 42 L K S < S- 0 0 143 -3,-2.6 -1,-0.2 1,-0.0 3,-0.1 -0.664 76.2 -99.6-113.0 171.1 98.9 85.5 -14.5 43 43 L S - 0 0 23 -2,-0.2 -4,-0.4 1,-0.1 283,-0.1 -0.571 50.7 -91.7 -86.4 153.6 95.3 84.2 -14.5 44 44 L P - 0 0 7 0, 0.0 280,-0.4 0, 0.0 2,-0.4 -0.252 37.7-151.8 -63.0 155.8 92.5 86.7 -14.2 45 45 L Q E -F 37 0B 45 -8,-2.6 -8,-2.9 278,-0.1 2,-0.3 -0.987 19.4-114.2-129.2 140.2 91.2 87.6 -10.7 46 46 L L E +F 36 0B 26 276,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.559 37.7 166.9 -73.5 130.6 87.6 88.7 -9.9 47 47 L L E + 0 0 10 -12,-3.1 8,-2.5 1,-0.4 2,-0.3 0.755 60.8 7.1-111.2 -40.9 87.4 92.2 -8.6 48 48 L V E -FG 35 54B 0 -13,-1.6 -13,-1.9 6,-0.3 -1,-0.4 -0.982 54.0-177.6-145.1 150.6 83.8 93.3 -8.7 49 49 L Y E >> S+ G 0 53B 86 4,-2.4 4,-2.3 -2,-0.3 3,-0.5 -0.945 72.3 34.4-144.2 160.3 80.4 91.7 -9.4 50 50 L N T 34 S- 0 0 57 -2,-0.3 2,-2.1 1,-0.3 -18,-0.2 0.866 120.7 -85.9 58.3 34.1 76.9 93.2 -9.5 51 51 L A T 34 S+ 0 0 0 -18,-2.7 -1,-0.3 1,-0.2 21,-0.1 0.085 125.6 34.7 59.6 -27.9 78.6 96.3 -10.9 52 52 L K T <4 S+ 0 0 143 -2,-2.1 2,-0.7 -3,-0.5 12,-0.2 0.471 85.9 104.8-134.0 -2.2 79.4 97.6 -7.5 53 53 L T E < -G 49 0B 45 -4,-2.3 -4,-2.4 10,-0.1 2,-0.3 -0.734 61.2-140.1 -90.3 117.7 80.1 94.7 -5.2 54 54 L L E -G 48 0B 54 -2,-0.7 -6,-0.3 -6,-0.2 3,-0.1 -0.553 19.6-122.5 -74.9 130.0 83.8 94.3 -4.4 55 55 L A > - 0 0 15 -8,-2.5 3,-1.7 -2,-0.3 -1,-0.1 -0.226 47.6 -72.9 -64.9 161.1 85.0 90.6 -4.2 56 56 L E T 3 S+ 0 0 106 1,-0.2 -1,-0.2 0, 0.0 -10,-0.0 -0.250 119.8 16.4 -57.1 141.0 86.6 89.4 -1.0 57 57 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.185 88.7 132.5 83.1 -19.2 90.1 90.8 -0.4 58 58 L V < - 0 0 22 -3,-1.7 -1,-0.2 -11,-0.1 -4,-0.1 -0.495 62.2-113.4 -69.7 126.7 89.8 93.6 -3.0 59 59 L P > - 0 0 53 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.227 18.1-121.1 -59.8 151.4 90.9 97.0 -1.6 60 60 L S T 3 S+ 0 0 112 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.610 102.3 81.3 -70.0 -12.9 88.3 99.7 -1.1 61 61 L R T 3 S+ 0 0 50 14,-0.1 15,-3.2 16,-0.1 2,-0.4 0.703 78.7 87.5 -67.2 -13.0 90.1 102.1 -3.5 62 62 L F E < +C 75 0A 6 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.704 60.4 177.9 -85.3 136.0 88.4 100.1 -6.2 63 63 L S E -C 74 0A 53 11,-3.1 11,-3.6 -2,-0.4 2,-0.3 -0.895 10.0-172.2-147.8 112.9 84.9 101.4 -7.0 64 64 L G E +C 73 0A 7 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.711 15.2 159.9-102.3 153.4 82.5 100.1 -9.7 65 65 L S E +C 72 0A 55 7,-2.5 7,-2.1 -2,-0.3 2,-0.1 -0.953 18.2 77.4-158.5 177.8 79.2 101.7 -10.7 66 66 L G E -C 71 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.296 41.2-146.7 102.0 171.3 76.5 102.1 -13.3 67 67 L S E > +C 70 0A 78 3,-0.9 2,-1.2 -2,-0.1 3,-0.8 -0.940 62.7 26.8-170.6 154.5 73.6 99.9 -14.4 68 68 L G T 3 S- 0 0 12 -38,-2.5 -39,-2.4 -2,-0.3 -38,-0.3 -0.671 128.0 -23.6 91.4 -90.3 71.7 99.1 -17.5 69 69 L T T 3 S+ 0 0 55 -2,-1.2 -44,-2.5 -41,-0.2 2,-0.5 0.452 121.8 69.4-135.8 -12.5 74.2 99.6 -20.4 70 70 L Q E < +BC 24 67A 94 -3,-0.8 -3,-0.9 -46,-0.2 2,-0.3 -0.961 56.6 168.4-119.0 122.5 76.8 102.0 -19.1 71 71 L F E -BC 23 66A 4 -48,-2.9 -48,-2.3 -2,-0.5 2,-0.3 -0.923 13.3-165.8-131.6 155.5 79.3 101.0 -16.4 72 72 L S E -BC 22 65A 27 -7,-2.1 -7,-2.5 -2,-0.3 2,-0.5 -0.982 10.6-155.4-139.3 149.2 82.5 102.4 -14.9 73 73 L L E -BC 21 64A 1 -52,-2.7 -52,-2.6 -2,-0.3 2,-0.4 -0.996 18.8-166.4-123.3 123.3 85.3 101.1 -12.7 74 74 L K E -BC 20 63A 85 -11,-3.6 -11,-3.1 -2,-0.5 2,-0.5 -0.920 8.1-162.1-114.3 139.5 87.1 103.8 -10.8 75 75 L I E -BC 19 62A 3 -56,-2.3 -56,-1.6 -2,-0.4 2,-0.4 -0.964 13.6-147.3-123.0 112.8 90.4 103.2 -9.0 76 76 L N S S- 0 0 57 -15,-3.2 -58,-0.2 -2,-0.5 -59,-0.1 -0.670 74.1 -9.4 -85.7 129.0 91.2 105.8 -6.4 77 77 L S S S- 0 0 55 -2,-0.4 -1,-0.2 -61,-0.3 -59,-0.2 0.964 90.6-127.0 49.7 75.8 94.8 106.7 -5.9 78 78 L L - 0 0 0 -61,-3.3 -62,-3.0 -3,-0.4 -61,-0.2 -0.142 22.7-153.0 -52.7 141.1 96.4 103.9 -8.0 79 79 L Q > - 0 0 65 -64,-0.2 3,-2.5 -63,-0.1 4,-0.4 -0.771 31.4-100.8-114.0 162.5 99.0 101.7 -6.4 80 80 L P G > S+ 0 0 78 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.885 120.4 57.7 -47.8 -44.1 101.8 99.7 -8.1 81 81 L E G 3 S+ 0 0 95 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.557 92.8 71.3 -68.2 -5.4 99.8 96.5 -7.9 82 82 L D G < S+ 0 0 2 -3,-2.5 -1,-0.2 2,-0.0 22,-0.1 0.653 71.8 100.4 -86.8 -16.1 96.9 97.9 -9.9 83 83 L F < + 0 0 23 -3,-1.3 2,-0.3 -4,-0.4 22,-0.2 -0.440 54.2 70.9 -75.4 145.2 98.6 98.1 -13.3 84 84 L G E S- H 0 104B 17 20,-1.5 20,-3.1 -45,-0.1 2,-0.3 -0.957 87.0 -33.7 146.9-159.5 97.8 95.4 -15.8 85 85 L S E -EH 38 103B 26 -47,-2.8 -47,-3.0 -2,-0.3 2,-0.4 -0.687 44.1-160.1-100.5 152.8 94.7 94.5 -17.8 86 86 L Y E -EH 37 102B 1 16,-2.4 16,-2.0 -2,-0.3 2,-0.4 -0.996 6.2-173.5-130.3 130.0 91.0 94.9 -16.9 87 87 L Y E -E 36 0B 15 -51,-2.3 -51,-2.7 -2,-0.4 2,-0.3 -0.975 11.3-151.8-123.1 135.8 88.0 93.0 -18.5 88 88 L a E +E 35 0B 0 -2,-0.4 11,-3.0 -53,-0.2 2,-0.3 -0.730 17.3 179.7 -98.6 158.6 84.3 93.6 -17.8 89 89 L Q E -EI 34 98B 0 -55,-2.2 -55,-3.6 -2,-0.3 2,-0.3 -0.925 23.1-131.3-159.2 130.3 82.0 90.7 -18.3 90 90 L H E -EI 33 97B 3 7,-1.3 7,-0.5 -2,-0.3 -57,-0.3 -0.636 9.4-163.2 -84.6 146.9 78.2 90.7 -17.8 91 91 L H + 0 0 12 -59,-2.6 2,-0.6 -2,-0.3 -58,-0.1 -0.417 47.6 125.3-127.0 54.4 76.7 87.8 -15.7 92 92 L Y S S- 0 0 102 1,-0.4 227,-0.1 -60,-0.1 -2,-0.1 -0.729 85.6 -60.0-111.5 74.8 73.2 88.2 -16.8 93 93 L G S S- 0 0 32 -2,-0.6 -1,-0.4 225,-0.2 -3,-0.0 0.001 89.8 -15.1 71.2 174.6 72.5 84.7 -18.0 94 94 L T S S+ 0 0 52 -3,-0.1 2,-0.1 2,-0.1 -3,-0.0 -0.610 100.6 51.5 -98.5 159.5 74.4 82.9 -20.8 95 95 L P S S- 0 0 44 0, 0.0 -93,-0.2 0, 0.0 2,-0.2 0.514 75.9-149.2 -78.0 147.3 76.2 83.3 -23.1 96 96 L L - 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