==== 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 13-SEP-04 1XF2 . COMPND 2 MOLECULE: 5'-D(*TP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.P.SCHUERMANN,S.P.PREWITT,S.L.DEUTSCHER,J.J.TANNER . 852 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 64.9 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 . 341 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 79 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.5 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 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 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 4 12 8 6 20 0 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 1 8 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 0 117 0, 0.0 2,-0.3 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0-137.9 73.9 87.3 -29.7 2 2 L L - 0 0 23 93,-0.1 2,-0.4 23,-0.0 88,-0.1 -0.534 360.0-161.5 -67.8 123.5 74.6 89.6 -26.7 3 3 L Q - 0 0 50 -2,-0.3 23,-2.1 94,-0.1 2,-0.4 -0.939 7.2-155.6-114.3 133.2 77.7 91.8 -27.3 4 4 L M E -A 25 0A 16 -2,-0.4 2,-0.5 94,-0.4 96,-0.3 -0.917 7.5-165.7-107.3 132.3 79.8 93.6 -24.6 5 5 L T E -A 24 0A 60 19,-2.9 19,-3.2 -2,-0.4 2,-0.3 -0.974 5.0-162.6-121.1 121.7 81.9 96.6 -25.6 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.757 15.1-119.5-104.6 151.7 84.6 98.0 -23.2 7 7 L S E S+A 22 0A 58 15,-2.4 15,-2.9 -2,-0.3 2,-0.1 -0.994 78.5 18.5-145.6 143.3 86.3 101.4 -23.2 8 8 L P - 0 0 48 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.764 60.7-150.6 -80.0 173.9 89.0 102.4 -23.5 9 9 L A S S+ 0 0 73 1,-0.3 94,-2.7 93,-0.2 2,-0.3 0.894 88.3 10.2 -61.6 -45.5 91.0 99.6 -25.1 10 10 L S E -d 103 0B 74 92,-0.2 2,-0.3 75,-0.0 -1,-0.3 -0.994 65.2-178.9-139.7 151.5 94.0 101.0 -23.2 11 11 L L E -d 104 0B 47 92,-2.1 94,-2.9 -2,-0.3 2,-0.4 -0.992 13.9-151.4-147.9 137.0 94.6 103.5 -20.5 12 12 L S E +d 105 0B 47 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.935 29.0 160.5-110.0 140.6 97.8 104.8 -18.9 13 13 L A E -d 106 0B 0 92,-2.2 94,-2.2 -2,-0.4 2,-0.3 -0.970 32.0-113.9-159.2 159.8 97.6 106.0 -15.3 14 14 L S > - 0 0 49 -2,-0.3 3,-1.8 92,-0.2 64,-0.3 -0.687 38.5 -95.0-100.2 152.7 99.7 106.8 -12.2 15 15 L V T 3 S+ 0 0 74 -2,-0.3 64,-0.2 1,-0.2 3,-0.1 -0.502 117.3 29.1 -56.2 131.4 99.7 105.2 -8.7 16 16 L G T 3 S+ 0 0 42 62,-2.6 61,-0.3 1,-0.4 -1,-0.2 0.193 97.8 115.9 93.3 -15.6 97.4 107.4 -6.6 17 17 L E < - 0 0 72 -3,-1.8 61,-3.2 60,-0.1 2,-0.5 -0.431 61.5-130.6 -82.2 161.7 95.2 108.4 -9.6 18 18 L T - 0 0 62 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.954 28.0-179.2-115.4 129.6 91.6 107.6 -10.0 19 19 L V E - B 0 75A 9 56,-1.7 56,-2.3 -2,-0.5 2,-0.4 -0.888 17.1-152.7-127.4 159.8 90.3 106.0 -13.3 20 20 L T E - B 0 74A 72 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -1.000 9.8-172.0-129.7 127.7 87.0 104.9 -14.7 21 21 L I E - B 0 73A 0 52,-2.5 52,-2.7 -2,-0.4 2,-0.3 -0.909 15.6-143.6-116.1 151.1 86.7 102.2 -17.3 22 22 L T E -AB 7 72A 52 -15,-2.9 -15,-2.4 -2,-0.3 2,-0.4 -0.831 13.5-164.2-120.8 160.3 83.3 101.4 -19.0 23 23 L a E -AB 6 71A 0 48,-2.5 48,-2.2 -2,-0.3 2,-0.4 -0.996 8.0-162.4-142.4 129.1 81.4 98.5 -20.4 24 24 L R E -AB 5 70A 110 -19,-3.2 -19,-2.9 -2,-0.4 2,-0.4 -0.933 6.6-151.6-116.7 133.1 78.4 98.6 -22.7 25 25 L A E -A 4 0A 2 44,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.875 15.8-138.7 -98.7 138.9 75.9 95.8 -23.3 26 26 L S S S+ 0 0 67 -23,-2.1 2,-0.3 -2,-0.4 -22,-0.1 0.671 90.3 19.7 -70.6 -20.6 74.1 95.7 -26.7 27 27 L E S S- 0 0 109 -24,-0.2 -1,-0.1 41,-0.1 41,-0.0 -0.972 106.7 -68.1-144.5 163.2 70.9 94.8 -24.9 28 28 L N + 0 0 65 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.207 44.1 165.8 -57.1 126.0 69.5 95.2 -21.4 29 29 L I > - 0 0 0 39,-2.4 3,-2.1 1,-0.4 62,-0.2 0.193 35.8-142.4-120.5 14.1 71.3 93.0 -18.8 30 30 L Y T 3 - 0 0 114 1,-0.3 38,-0.9 38,-0.2 -1,-0.4 -0.422 66.8 -38.8 57.9-129.9 69.9 94.8 -15.7 31 31 L S T 3 S+ 0 0 46 36,-0.2 2,-2.1 -2,-0.1 -1,-0.3 0.119 103.6 121.6-106.8 18.2 72.7 94.8 -13.1 32 32 L Y < + 0 0 99 -3,-2.1 59,-2.1 18,-0.2 2,-0.4 -0.514 41.4 125.0 -80.9 75.2 73.8 91.3 -14.0 33 33 L L E -E 90 0B 0 -2,-2.1 18,-2.8 57,-0.3 2,-0.3 -0.993 39.6-165.1-139.0 132.1 77.4 92.4 -14.9 34 34 L A E -E 89 0B 0 55,-3.1 55,-2.0 -2,-0.4 2,-0.4 -0.790 7.5-149.3-114.6 154.4 80.7 91.1 -13.5 35 35 L W E -EF 88 48B 0 13,-2.0 12,-3.0 -2,-0.3 13,-1.6 -0.984 12.1-169.6-122.5 137.9 84.3 92.5 -13.7 36 36 L Y E -EF 87 46B 0 51,-2.8 51,-2.5 -2,-0.4 2,-0.4 -0.931 10.7-147.6-121.9 146.7 87.5 90.3 -13.7 37 37 L Q E -EF 86 45B 29 8,-2.9 8,-2.4 -2,-0.3 2,-0.4 -0.926 12.2-172.0-108.7 140.0 91.1 91.3 -13.4 38 38 L Q E -E 85 0B 23 47,-2.6 47,-2.8 -2,-0.4 2,-0.2 -0.956 6.8-160.3-135.3 119.8 93.9 89.4 -15.2 39 39 L K > - 0 0 62 4,-0.4 3,-2.0 -2,-0.4 45,-0.1 -0.606 47.0 -78.5 -92.5 154.6 97.5 90.1 -14.5 40 40 L Q T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.286 115.1 8.4 -68.3 140.1 99.9 89.0 -17.2 41 41 L G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.364 112.7 100.5 76.1 -2.4 100.7 85.3 -17.2 42 42 L K S < S- 0 0 118 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.687 77.9 -99.5-116.8 162.7 98.0 84.6 -14.5 43 43 L S - 0 0 18 -2,-0.2 -4,-0.4 1,-0.1 283,-0.1 -0.458 50.3 -94.7 -72.0 149.0 94.4 83.3 -14.5 44 44 L P - 0 0 4 0, 0.0 280,-0.4 0, 0.0 2,-0.3 -0.255 36.7-152.2 -56.8 156.0 91.6 85.9 -14.2 45 45 L Q E -F 37 0B 67 -8,-2.4 -8,-2.9 278,-0.1 2,-0.3 -0.984 17.9-115.0-132.2 143.1 90.2 86.8 -10.8 46 46 L L E +F 36 0B 22 276,-0.4 -10,-0.2 -2,-0.3 3,-0.1 -0.609 36.5 164.9 -79.0 132.2 86.6 88.0 -10.0 47 47 L L E + 0 0 8 -12,-3.0 8,-2.2 1,-0.4 2,-0.3 0.718 62.2 12.4-109.8 -41.7 86.4 91.6 -8.7 48 48 L V E +FG 35 54B 0 -13,-1.6 -13,-2.0 6,-0.3 -1,-0.4 -0.993 54.4 179.9-145.4 140.9 82.7 92.6 -9.0 49 49 L Y E > S+ G 0 53B 85 4,-3.0 4,-2.3 -2,-0.3 3,-0.5 -0.944 70.8 32.1-138.8 165.8 79.3 91.0 -9.7 50 50 L N T 4 S- 0 0 61 -2,-0.3 2,-1.7 1,-0.3 -18,-0.2 0.855 122.3 -81.9 53.8 32.5 75.7 92.3 -9.9 51 51 L A T 4 S+ 0 0 0 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.126 126.4 31.9 75.5 -40.1 77.4 95.5 -11.2 52 52 L K T 4 S+ 0 0 159 -2,-1.7 2,-0.6 -3,-0.5 12,-0.2 0.343 87.8 106.3-131.0 -0.0 78.4 96.9 -7.8 53 53 L T E < -G 49 0B 50 -4,-2.3 -4,-3.0 10,-0.1 2,-0.2 -0.790 60.0-139.9 -96.7 119.7 79.1 94.0 -5.5 54 54 L L E -G 48 0B 53 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.496 17.0-124.4 -72.7 139.8 82.7 93.3 -4.6 55 55 L A > - 0 0 17 -8,-2.2 3,-1.8 -2,-0.2 -1,-0.1 -0.390 50.5 -66.0 -75.3 164.5 83.9 89.7 -4.4 56 56 L E T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.203 120.4 9.8 -54.7 134.4 85.6 88.5 -1.2 57 57 L G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.400 87.9 136.3 76.5 0.2 88.9 90.1 -0.4 58 58 L V < - 0 0 23 -3,-1.8 -1,-0.2 -11,-0.1 -4,-0.1 -0.652 60.4-112.6 -80.0 128.0 88.6 92.8 -3.2 59 59 L P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.264 18.8-119.2 -63.1 152.9 89.7 96.2 -1.7 60 60 L S T 3 S+ 0 0 109 1,-0.3 16,-0.0 15,-0.0 -2,-0.0 0.468 103.0 80.8 -76.3 -3.3 87.1 99.0 -1.3 61 61 L R T 3 S+ 0 0 49 14,-0.1 15,-2.8 16,-0.1 2,-0.4 0.680 80.4 82.9 -74.3 -17.2 88.9 101.4 -3.7 62 62 L F E < +C 75 0A 5 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.737 60.9 170.6 -82.1 134.0 87.2 99.3 -6.4 63 63 L S E -C 74 0A 46 11,-2.4 11,-3.3 -2,-0.4 2,-0.3 -0.957 15.6-163.2-147.3 125.9 83.6 100.3 -7.1 64 64 L G E +C 73 0A 8 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.793 15.9 168.7-102.8 150.7 81.3 99.2 -9.9 65 65 L S E +C 72 0A 59 7,-2.1 7,-1.9 -2,-0.3 2,-0.1 -0.911 20.6 79.7-147.2 175.0 78.1 101.1 -10.9 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.084 38.2-149.5 108.4 157.9 75.5 101.1 -13.6 67 67 L S E > +C 70 0A 80 3,-0.7 3,-1.4 -2,-0.1 2,-1.0 -0.943 63.2 22.1-150.9 168.2 72.4 99.3 -14.8 68 68 L G T 3 S- 0 0 21 -38,-0.9 -39,-2.4 -2,-0.3 -38,-0.2 -0.624 129.1 -24.2 78.7-102.6 70.6 98.5 -18.1 69 69 L T T 3 S+ 0 0 56 -2,-1.0 -44,-2.2 -41,-0.2 2,-0.5 0.415 121.0 75.5-122.2 -4.7 73.3 98.8 -20.9 70 70 L Q E < +BC 24 67A 103 -3,-1.4 -3,-0.7 -46,-0.2 2,-0.3 -0.951 53.4 164.5-125.7 124.6 75.9 101.1 -19.4 71 71 L F E -BC 23 66A 3 -48,-2.2 -48,-2.5 -2,-0.5 2,-0.3 -0.928 11.9-170.4-139.0 152.9 78.4 100.1 -16.7 72 72 L S E -BC 22 65A 28 -7,-1.9 -7,-2.1 -2,-0.3 2,-0.5 -0.991 15.4-148.9-146.9 153.1 81.6 101.4 -15.2 73 73 L L E -BC 21 64A 0 -52,-2.7 -52,-2.5 -2,-0.3 2,-0.5 -0.995 17.7-164.3-119.0 121.4 84.4 100.3 -12.9 74 74 L K E -BC 20 63A 90 -11,-3.3 -11,-2.4 -2,-0.5 2,-0.6 -0.905 4.6-164.0-106.2 133.2 86.0 103.1 -10.8 75 75 L I E -BC 19 62A 1 -56,-2.3 -56,-1.7 -2,-0.5 2,-0.4 -0.964 13.4-151.2-116.9 108.3 89.4 102.4 -9.2 76 76 L N S S- 0 0 52 -15,-2.8 -58,-0.2 -2,-0.6 -59,-0.1 -0.678 71.9 -7.6 -80.2 127.0 90.0 105.0 -6.5 77 77 L S S S- 0 0 54 -2,-0.4 -1,-0.2 -61,-0.3 -59,-0.2 0.949 90.0-129.2 54.3 68.1 93.7 105.8 -5.8 78 78 L L - 0 0 0 -61,-3.2 -62,-2.6 -3,-0.4 -61,-0.1 -0.047 20.9-154.1 -48.6 147.2 95.3 103.1 -7.9 79 79 L Q > - 0 0 61 -64,-0.2 3,-2.2 -63,-0.1 4,-0.3 -0.797 32.2-101.0-122.5 159.8 97.9 101.0 -6.4 80 80 L P G > S+ 0 0 77 0, 0.0 3,-1.2 0, 0.0 -2,-0.1 0.864 119.7 58.3 -50.7 -40.0 100.8 99.1 -8.1 81 81 L E G 3 S+ 0 0 93 1,-0.2 -3,-0.0 -42,-0.0 -42,-0.0 0.439 92.3 71.4 -70.5 -1.9 98.9 95.8 -7.9 82 82 L D G < S+ 0 0 2 -3,-2.2 2,-0.3 2,-0.0 -1,-0.2 0.573 71.1 102.8 -92.7 -12.3 96.0 97.2 -9.9 83 83 L F < + 0 0 24 -3,-1.2 2,-0.3 -4,-0.3 22,-0.2 -0.580 54.1 73.3 -81.1 134.9 97.7 97.4 -13.3 84 84 L G E S- H 0 104B 16 20,-1.2 20,-3.0 -2,-0.3 2,-0.3 -0.949 87.0 -40.3 155.8-158.5 96.8 94.6 -15.7 85 85 L S E -EH 38 103B 15 -47,-2.8 -47,-2.6 -2,-0.3 2,-0.4 -0.716 43.6-154.8-104.6 153.1 93.8 93.9 -17.8 86 86 L Y E -EH 37 102B 0 16,-2.4 16,-1.9 -2,-0.3 2,-0.4 -0.984 8.3-170.2-129.6 133.6 90.1 94.2 -16.9 87 87 L Y E -E 36 0B 16 -51,-2.5 -51,-2.8 -2,-0.4 2,-0.3 -0.963 9.2-153.5-124.5 137.0 87.2 92.3 -18.5 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.4 -53,-0.2 2,-0.3 -0.768 14.8-177.2-100.8 157.0 83.5 92.8 -18.1 89 89 L Q E -EI 34 98B 0 -55,-2.0 -55,-3.1 -2,-0.3 9,-0.2 -0.913 21.9-133.3-154.1 122.0 81.1 89.9 -18.5 90 90 L H E -E 33 0B 2 7,-1.5 7,-0.4 -2,-0.3 -57,-0.3 -0.469 11.9-167.0 -70.2 152.2 77.3 89.9 -18.4 91 91 L H + 0 0 10 -59,-2.1 2,-1.1 -62,-0.2 -58,-0.2 -0.205 44.0 127.5-130.7 41.7 75.7 87.1 -16.3 92 92 L Y S S- 0 0 100 -60,-0.3 -2,-0.1 3,-0.1 -62,-0.0 -0.797 86.2 -62.5 -94.5 89.2 72.2 87.5 -17.5 93 93 L G S S- 0 0 28 -2,-1.1 -1,-0.1 3,-0.0 0, 0.0 -0.137 92.2 -6.7 62.5-160.4 71.5 83.9 -18.5 94 94 L T S S+ 0 0 56 -3,-0.1 2,-0.1 2,-0.1 -3,-0.0 -0.880 100.8 47.5-122.9 153.6 73.5 82.2 -21.2 95 95 L P S S- 0 0 52 0, 0.0 2,-0.3 0, 0.0 -93,-0.1 0.448 75.6-147.2 -75.3 149.4 75.5 82.4 -23.3 96 96 L L - 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