==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 30-MAR-09 3GUT . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR P65; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.STROUD,A.J.OLTMAN,A.HAN,D.L.BATES,L.CHEN . 2340 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 118948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1343 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 636 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 20 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 0.8 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 . 239 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 188 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.5 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 4 0 0 0 0 2 2 0 0 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 8 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 . 33 27 25 20 30 2 8 0 1 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 . 8 13 2 8 7 5 2 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 19 A A 0 0 64 0, 0.0 46,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 113.0 80.0 -11.5 13.5 2 20 A Y E -A 46 0A 121 44,-1.7 44,-2.2 155,-0.1 2,-0.4 -0.772 360.0-116.1-134.6 178.9 78.4 -13.5 16.3 3 21 A V E +A 45 0A 10 -2,-0.2 2,-0.3 42,-0.2 42,-0.2 -0.967 26.5 175.3-124.4 139.6 76.5 -13.0 19.6 4 22 A E E -A 44 0A 68 40,-1.6 40,-3.1 -2,-0.4 2,-1.0 -0.998 34.3-115.5-143.7 139.7 77.6 -13.8 23.2 5 23 A I - 0 0 30 -2,-0.3 38,-0.2 38,-0.3 3,-0.2 -0.638 25.7-178.6 -80.7 100.1 75.9 -13.2 26.5 6 24 A I S S+ 0 0 59 -2,-1.0 2,-0.5 1,-0.3 -1,-0.2 0.971 81.3 24.2 -57.6 -53.4 78.1 -10.8 28.6 7 25 A E S S- 0 0 43 35,-0.6 -1,-0.3 -3,-0.1 32,-0.0 -0.964 80.8-145.4-119.9 123.7 75.6 -11.0 31.5 8 26 A Q - 0 0 43 -2,-0.5 23,-2.4 -3,-0.2 24,-0.3 -0.597 26.4-107.0 -87.9 148.9 73.2 -13.9 32.0 9 27 A P B -C 30 0B 1 0, 0.0 21,-0.2 0, 0.0 154,-0.1 -0.457 46.1 -93.7 -71.3 143.8 69.7 -13.4 33.4 10 28 A K - 0 0 55 19,-1.2 21,-0.1 1,-0.1 156,-0.1 -0.270 33.2-149.7 -57.6 144.2 69.2 -14.6 37.0 11 29 A Q S S+ 0 0 54 154,-0.2 155,-3.4 1,-0.1 2,-0.3 0.877 71.3 24.0 -87.5 -39.6 67.9 -18.2 36.9 12 30 A R S S+ 0 0 73 153,-0.2 -1,-0.1 1,-0.1 155,-0.1 -0.824 94.6 58.4-123.4 165.9 65.9 -18.3 40.1 13 31 A G S S+ 0 0 25 -2,-0.3 2,-0.6 153,-0.2 -1,-0.1 -0.375 81.4 93.2 115.1 -50.0 64.2 -15.7 42.3 14 32 A M - 0 0 89 152,-0.1 2,-0.4 -4,-0.1 154,-0.3 -0.708 61.5-149.7 -90.5 117.3 61.8 -14.2 39.7 15 33 A R - 0 0 119 -2,-0.6 85,-0.2 152,-0.2 152,-0.1 -0.655 19.0-120.2 -88.6 128.5 58.3 -15.5 39.3 16 34 A F - 0 0 2 -2,-0.4 2,-0.4 83,-0.1 85,-0.2 -0.379 32.8-137.3 -60.6 136.9 56.4 -15.4 36.0 17 35 A R - 0 0 78 83,-2.3 85,-0.3 9,-0.1 8,-0.1 -0.833 12.3-118.3-107.4 140.5 53.3 -13.3 36.4 18 36 A Y > - 0 0 80 -2,-0.4 3,-0.6 83,-0.2 85,-0.1 -0.234 23.5-113.7 -70.4 159.2 49.9 -14.2 35.0 19 37 A K T 3 S+ 0 0 120 83,-0.5 -1,-0.1 1,-0.3 84,-0.1 0.922 119.8 57.6 -59.7 -39.7 48.1 -12.1 32.5 20 38 A C T 3 S+ 0 0 112 3,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.816 88.9 91.7 -59.9 -31.4 45.5 -11.5 35.2 21 39 A E S < S- 0 0 59 -3,-0.6 -4,-0.1 2,-0.1 0, 0.0 -0.509 104.1 -53.2 -70.4 127.2 48.2 -10.1 37.4 22 40 A G S S- 0 0 67 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 0.127 71.8 -85.0 38.4-155.3 48.5 -6.4 37.1 23 41 A R S S+ 0 0 237 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.582 110.5 25.6-114.3 -26.8 49.0 -5.0 33.5 24 42 A S S S- 0 0 94 49,-0.0 -1,-0.4 3,-0.0 2,-0.2 -0.984 74.2-132.0-140.9 147.9 52.8 -5.5 33.5 25 43 A A - 0 0 24 -2,-0.3 76,-0.1 1,-0.2 -9,-0.1 -0.653 36.8 -95.2 -97.4 156.2 55.2 -7.8 35.3 26 44 A G - 0 0 57 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.143 52.5 -93.4 -54.6-174.4 58.3 -6.7 37.0 27 45 A S - 0 0 46 72,-0.1 72,-0.3 -3,-0.1 -1,-0.1 -0.920 35.9 -99.3-116.6 138.0 61.5 -6.9 34.9 28 46 A I - 0 0 5 70,-4.8 70,-0.3 -2,-0.4 2,-0.1 -0.264 40.6-141.9 -49.8 121.5 64.0 -9.8 34.8 29 47 A P - 0 0 27 0, 0.0 -19,-1.2 0, 0.0 2,-0.2 -0.310 23.8-102.8 -79.7 169.8 66.9 -8.8 37.1 30 48 A G B -C 9 0B 0 9,-0.3 -22,-0.0 -21,-0.2 -19,-0.0 -0.551 23.6-112.9 -94.3 164.5 70.4 -9.7 36.0 31 49 A E S S+ 0 0 87 -23,-2.4 -1,-0.1 1,-0.2 -20,-0.1 0.904 113.7 51.9 -61.2 -43.6 72.4 -12.6 37.4 32 50 A R S S+ 0 0 163 -24,-0.3 -1,-0.2 8,-0.1 5,-0.1 0.883 87.2 107.2 -58.1 -47.5 75.0 -10.3 39.0 33 51 A S + 0 0 26 1,-0.1 2,-0.2 3,-0.1 5,-0.2 0.163 34.2 143.3 -42.4 150.6 72.5 -8.1 40.9 34 52 A T - 0 0 107 3,-0.9 3,-0.3 1,-0.0 -1,-0.1 -0.839 65.3 -52.8-163.5-167.2 72.0 -8.2 44.7 35 53 A D S S+ 0 0 143 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.0 0.893 134.2 32.9 -47.0 -54.5 71.3 -5.8 47.6 36 54 A T S S+ 0 0 88 2,-0.0 2,-0.3 863,-0.0 -1,-0.2 0.629 112.4 67.1 -86.2 -15.1 74.2 -3.5 46.8 37 55 A T - 0 0 77 -3,-0.3 -3,-0.9 -5,-0.1 2,-0.3 -0.813 64.9-125.5-129.8 160.0 74.4 -3.7 43.0 38 56 A K - 0 0 100 -2,-0.3 2,-0.4 -5,-0.2 -2,-0.0 -0.635 30.7-161.9 -85.0 137.8 72.9 -2.9 39.5 39 57 A T - 0 0 16 -2,-0.3 -9,-0.3 -7,-0.1 -32,-0.0 -0.966 12.0-173.0-135.2 131.2 72.4 -5.8 37.1 40 58 A H - 0 0 40 -2,-0.4 2,-1.8 -11,-0.1 -8,-0.1 -0.950 22.5-143.8-122.8 125.5 71.9 -6.0 33.4 41 59 A P + 0 0 4 0, 0.0 54,-0.9 0, 0.0 -33,-0.1 -0.598 47.3 170.0 -84.5 81.0 71.2 -9.1 31.4 42 60 A T E - B 0 94A 11 -2,-1.8 -35,-0.6 52,-0.2 2,-0.3 -0.228 28.1-150.3 -90.7 172.4 73.3 -8.0 28.3 43 61 A I E - B 0 93A 0 50,-1.4 50,-1.9 -38,-0.2 2,-0.4 -0.955 11.5-138.6-138.4 158.1 74.6 -9.5 25.0 44 62 A K E -AB 4 92A 75 -40,-3.1 -40,-1.6 -2,-0.3 2,-0.7 -0.976 2.9-148.2-128.4 128.5 77.8 -8.7 22.9 45 63 A I E > -A 3 0A 5 46,-2.6 2,-0.6 -2,-0.4 3,-0.6 -0.830 15.9-161.1 -95.6 113.1 78.1 -8.4 19.1 46 64 A N E 3 S+A 2 0A 30 -44,-2.2 -44,-1.7 -2,-0.7 3,-0.1 -0.830 74.0 14.5 -99.0 119.6 81.6 -9.6 17.9 47 65 A G T 3 S+ 0 0 67 -2,-0.6 -1,-0.2 -46,-0.2 2,-0.2 0.813 116.1 69.9 91.3 33.6 82.6 -8.4 14.5 48 66 A Y < + 0 0 51 -3,-0.6 2,-0.4 -46,-0.0 -3,-0.1 -0.614 37.6 166.5 175.1 123.7 80.0 -5.7 14.0 49 67 A T + 0 0 82 -2,-0.2 42,-0.1 -3,-0.1 40,-0.1 -0.941 55.7 58.9-139.6 110.3 78.9 -2.2 15.3 50 68 A G S S+ 0 0 10 40,-0.4 40,-0.1 37,-0.4 39,-0.1 -0.984 87.6 4.1 162.9-162.8 76.3 -0.4 13.3 51 69 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 97,-0.2 -0.197 75.0 126.9 -51.6 130.3 72.8 -0.7 11.9 52 70 A G - 0 0 6 34,-0.4 34,-2.1 95,-0.1 2,-0.3 -0.960 44.8-127.4-177.0 162.0 71.0 -3.8 13.1 53 71 A T E -DE 85 146C 53 93,-2.3 93,-2.9 -2,-0.3 2,-0.4 -0.860 14.1-154.2-122.5 157.8 67.8 -5.2 14.8 54 72 A V E -DE 84 145C 3 30,-1.7 30,-1.9 -2,-0.3 2,-0.5 -0.997 5.9-170.9-136.6 132.3 67.3 -7.6 17.7 55 73 A R E -DE 83 144C 49 89,-1.5 89,-1.6 -2,-0.4 2,-0.6 -0.977 10.2-156.7-123.1 117.1 64.4 -9.9 18.6 56 74 A I E -DE 82 143C 0 26,-2.2 26,-3.0 -2,-0.5 2,-0.2 -0.850 21.9-179.0 -95.8 120.3 64.3 -11.6 22.0 57 75 A S E - E 0 142C 0 85,-1.0 85,-2.8 -2,-0.6 2,-0.6 -0.746 28.4-116.9-117.8 165.2 62.2 -14.7 22.0 58 76 A L E + E 0 141C 2 22,-0.3 10,-4.3 -2,-0.2 2,-0.3 -0.901 35.5 175.8-104.6 116.5 61.1 -17.4 24.4 59 77 A V E -FE 67 140C 0 81,-2.8 81,-1.6 -2,-0.6 6,-0.1 -0.885 33.8 -95.2-121.0 152.5 62.3 -21.0 23.7 60 78 A T - 0 0 7 6,-2.5 79,-0.2 -2,-0.3 -1,-0.1 0.048 32.7-118.1 -57.1 174.0 61.9 -24.2 25.7 61 79 A K S S+ 0 0 68 77,-0.3 4,-0.1 74,-0.1 78,-0.1 0.980 86.0 56.2 -78.5 -69.2 64.6 -25.4 28.2 62 80 A D S S- 0 0 92 2,-0.1 -2,-0.1 1,-0.0 73,-0.1 -0.270 105.0 -71.7 -72.1 155.8 65.8 -28.8 26.9 63 81 A P S S+ 0 0 107 0, 0.0 2,-3.2 0, 0.0 -1,-0.0 0.456 115.4 67.5 -8.6 -64.8 67.3 -29.6 23.4 64 82 A P S S- 0 0 76 0, 0.0 2,-2.8 0, 0.0 -4,-0.2 -0.335 79.0-159.0 -71.5 69.0 64.3 -29.4 20.9 65 83 A H + 0 0 33 -2,-3.2 58,-0.4 -4,-0.1 60,-0.3 -0.165 19.1 174.1 -53.6 70.9 64.1 -25.6 21.5 66 84 A R - 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