==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-JUN-07 2V2T . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR RELB; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.K.MOORTHY,D.B.HUANG,V.Y.WANG,D.VU,G.GHOSH . 592 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 64 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 15 7 4 2 7 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 ANTIPARALLEL BRIDGES PER LADDER . 3 4 1 2 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 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 1 100 A C 0 0 171 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.4 58.3 13.1 47.7 2 101 A P - 0 0 102 0, 0.0 48,-0.0 0, 0.0 0, 0.0 -0.555 360.0-173.9 -81.4 140.0 56.3 14.8 50.5 3 102 A R - 0 0 191 -2,-0.2 46,-0.1 46,-0.0 48,-0.1 -0.998 32.5-101.3-134.0 134.4 56.2 18.6 50.9 4 103 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.170 52.7 153.9 -54.6 147.6 54.6 20.5 53.7 5 104 A Y E -A 49 0A 108 44,-1.5 44,-3.9 158,-0.0 2,-0.3 -0.975 34.0-124.4-166.8 162.9 51.2 22.1 53.0 6 105 A L E -A 48 0A 5 158,-0.3 2,-0.3 -2,-0.3 42,-0.2 -0.847 19.6-166.6-118.7 158.4 48.0 23.2 54.6 7 106 A V E -A 47 0A 44 40,-2.1 40,-1.3 -2,-0.3 2,-1.1 -0.984 29.9-112.2-142.2 151.5 44.3 22.3 54.0 8 107 A I E -A 46 0A 20 -2,-0.3 38,-0.3 38,-0.2 3,-0.2 -0.729 29.3-179.7 -85.7 100.9 40.9 23.6 55.0 9 108 A T S S+ 0 0 67 -2,-1.1 2,-0.2 36,-0.5 37,-0.2 0.419 79.3 23.3 -80.6 2.4 39.6 20.9 57.2 10 109 A E S S- 0 0 25 35,-1.4 35,-0.5 24,-0.0 -1,-0.3 -0.708 79.5-142.0-170.0 111.2 36.4 23.0 57.6 11 110 A Q - 0 0 40 -2,-0.2 23,-2.1 -3,-0.2 2,-0.4 -0.297 34.2 -97.2 -72.3 161.1 35.2 25.6 55.2 12 111 A P B -B 33 0B 1 0, 0.0 21,-0.3 0, 0.0 -1,-0.1 -0.671 56.9 -81.6 -82.7 132.7 33.6 28.8 56.4 13 112 A K - 0 0 62 19,-3.6 4,-0.3 -2,-0.4 159,-0.2 -0.027 42.9-146.0 -33.8 111.9 29.8 28.7 56.4 14 113 A Q S S+ 0 0 72 157,-0.1 158,-2.0 1,-0.1 2,-0.3 0.773 74.7 21.9 -60.2 -27.9 29.1 29.5 52.8 15 114 A R S S+ 0 0 31 156,-0.2 -1,-0.1 1,-0.1 158,-0.1 -0.996 98.3 52.1-145.0 148.0 25.9 31.4 53.6 16 115 A G + 0 0 25 156,-0.5 2,-0.4 1,-0.4 157,-0.1 0.158 68.7 122.2 117.2 -18.0 24.3 33.2 56.5 17 116 A M - 0 0 24 155,-0.5 157,-1.9 -4,-0.3 2,-0.5 -0.665 51.1-147.1 -82.4 127.0 27.1 35.6 57.5 18 117 A R - 0 0 117 -2,-0.4 88,-0.2 155,-0.2 2,-0.2 -0.818 12.6-132.4 -96.5 129.9 26.2 39.3 57.4 19 118 A F - 0 0 1 -2,-0.5 2,-0.3 86,-0.1 88,-0.2 -0.500 19.5-143.7 -79.7 149.8 28.9 41.7 56.4 20 119 A R E -c 107 0C 61 86,-1.4 88,-1.3 -2,-0.2 2,-0.2 -0.854 6.4-127.7-117.3 151.7 29.5 44.8 58.5 21 120 A Y E > -c 108 0C 78 -2,-0.3 3,-1.3 86,-0.2 4,-0.3 -0.605 32.5-106.4 -92.6 154.8 30.4 48.4 57.6 22 121 A E G > S+ 0 0 131 86,-0.6 3,-2.2 1,-0.3 2,-1.1 0.893 118.6 67.1 -42.7 -46.9 33.3 50.3 59.2 23 122 A C G 3 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.0 -2,-0.0 0.020 99.2 49.0 -67.1 28.5 30.6 52.3 61.0 24 123 A E G < S- 0 0 68 -3,-1.3 -1,-0.3 -2,-1.1 -2,-0.2 0.263 84.6-162.0-145.2 -2.5 29.5 49.2 63.1 25 124 A G < - 0 0 30 -3,-2.2 2,-0.1 -4,-0.3 -1,-0.1 -0.278 53.6 -15.6 53.8-121.9 32.9 48.0 64.4 26 125 A R - 0 0 145 -2,-0.1 2,-0.3 81,-0.0 4,-0.0 -0.412 61.7-157.7-105.0-178.1 32.5 44.4 65.5 27 126 A S - 0 0 54 -2,-0.1 -7,-0.0 -7,-0.0 -2,-0.0 -0.960 33.0-109.8-155.5 168.4 29.6 42.1 66.4 28 127 A A S S+ 0 0 119 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 0.454 98.5 80.4 -83.8 -0.9 28.6 39.0 68.4 29 128 A G + 0 0 39 -11,-0.1 2,-0.1 3,-0.0 -11,-0.1 -0.865 61.4 172.2-113.1 101.0 28.1 37.1 65.1 30 129 A S - 0 0 29 -2,-0.7 75,-0.2 1,-0.1 74,-0.2 -0.409 43.0 -66.8 -98.5 176.5 31.4 35.8 63.6 31 130 A I - 0 0 3 73,-2.3 2,-0.1 72,-0.2 -1,-0.1 -0.400 53.9-157.3 -67.1 136.9 32.1 33.5 60.7 32 131 A L - 0 0 58 -19,-0.2 -19,-3.6 11,-0.2 11,-0.2 -0.463 15.7 -97.7-108.8 179.0 31.0 29.8 61.1 33 132 A G B -B 12 0B 0 9,-1.8 9,-0.2 -21,-0.3 -1,-0.1 -0.585 33.0-109.1 -97.8 161.4 31.9 26.4 59.7 34 133 A E S S+ 0 0 128 -23,-2.1 -1,-0.1 -2,-0.2 3,-0.1 0.903 116.8 42.7 -51.8 -46.4 30.2 24.5 56.9 35 134 A S S S+ 0 0 76 -24,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.953 81.0 112.8 -62.9 -92.2 28.9 22.0 59.5 36 135 A S + 0 0 6 1,-0.1 4,-0.3 4,-0.1 -1,-0.1 -0.378 34.4 172.9 62.7-117.1 27.7 24.0 62.5 37 136 A T > - 0 0 98 -2,-0.3 3,-3.5 2,-0.1 2,-1.0 0.787 56.9 -77.4 72.2 115.9 23.9 24.0 63.2 38 137 A E T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.135 128.9 46.2 -44.4 83.5 22.6 25.6 66.3 39 138 A A T 3 S+ 0 0 80 -2,-1.0 -1,-0.3 -3,-0.0 2,-0.2 -0.068 120.7 35.3 168.5 -33.1 23.5 22.8 68.8 40 139 A S S < S- 0 0 85 -3,-3.5 2,-0.5 -4,-0.3 -2,-0.1 -0.662 75.6-167.7-141.0 77.7 27.1 22.3 67.6 41 140 A K - 0 0 134 -2,-0.2 2,-0.3 -6,-0.1 -3,-0.0 -0.586 12.9-171.8 -73.7 120.8 28.6 25.6 66.5 42 141 A T - 0 0 35 -2,-0.5 -9,-1.8 -9,-0.2 -5,-0.1 -0.768 13.3-136.8-112.2 157.3 31.8 25.0 64.6 43 142 A Q - 0 0 57 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.901 31.7 -95.3-117.5 147.8 34.5 27.4 63.3 44 143 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 -0.392 56.4 179.1 -58.1 114.5 36.3 27.4 59.9 45 144 A A - 0 0 8 -35,-0.5 -35,-1.4 -2,-0.3 -36,-0.5 -0.800 22.7-167.3-126.8 166.2 39.6 25.6 60.4 46 145 A I E -A 8 0A 0 52,-0.8 2,-0.3 51,-0.4 -38,-0.2 -0.684 9.2-151.5-131.5-176.2 42.7 24.4 58.6 47 146 A E E -A 7 0A 66 -40,-1.3 -40,-2.1 -2,-0.2 2,-0.5 -0.958 15.7-124.3-160.9 146.2 45.6 22.0 59.3 48 147 A L E -A 6 0A 9 48,-1.3 2,-0.5 -2,-0.3 3,-0.3 -0.850 25.5-151.6-101.1 131.5 49.2 21.7 58.4 49 148 A R E -A 5 0A 108 -44,-3.9 -44,-1.5 -2,-0.5 47,-0.0 -0.879 68.6 -4.3-111.0 131.7 50.4 18.5 56.8 50 149 A D S S+ 0 0 84 -2,-0.5 -1,-0.2 -46,-0.2 -44,-0.0 0.949 86.1 135.2 58.1 51.8 53.9 16.9 56.9 51 150 A C > + 0 0 6 -3,-0.3 3,-1.3 -47,-0.1 -2,-0.1 0.329 18.9 126.5-110.2 2.4 55.2 19.9 58.8 52 151 A G T 3 + 0 0 67 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.252 67.2 46.1 -55.6 152.7 57.2 18.1 61.5 53 152 A G T 3 S+ 0 0 77 1,-0.2 2,-0.7 2,-0.0 -1,-0.3 0.468 88.2 106.2 88.6 -2.6 60.7 19.5 61.5 54 153 A L < - 0 0 17 -3,-1.3 3,-0.2 1,-0.2 -1,-0.2 -0.895 57.9-161.5-114.4 97.9 59.2 23.0 61.3 55 154 A R S S- 0 0 77 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.831 77.4 -2.7 -45.1 -39.1 59.7 24.5 64.7 56 155 A E - 0 0 98 36,-0.2 98,-0.4 98,-0.1 36,-0.3 -0.946 61.9-165.1-163.2 137.7 57.0 27.0 63.8 57 156 A V E -E 91 0D 1 34,-3.5 34,-4.4 -2,-0.3 2,-0.4 -0.647 13.7-142.9-113.0 170.4 54.8 27.9 60.9 58 157 A E E -EF 90 152D 42 94,-1.1 94,-1.1 32,-0.3 2,-0.3 -0.947 10.9-164.8-143.7 120.4 52.7 31.0 60.2 59 158 A V E -EF 89 151D 0 30,-2.1 30,-1.8 -2,-0.4 2,-0.4 -0.786 1.3-162.8-104.9 147.1 49.3 31.2 58.6 60 159 A T E -E 88 0D 15 90,-1.4 2,-0.4 -2,-0.3 28,-0.2 -0.796 4.4-158.7-137.8 97.9 47.6 34.3 57.2 61 160 A A E +E 87 0D 1 26,-2.1 26,-2.3 -2,-0.4 2,-0.3 -0.572 26.7 158.4 -73.2 121.9 43.9 34.4 56.4 62 161 A C - 0 0 2 86,-1.5 86,-0.3 -2,-0.4 24,-0.1 -0.834 38.2-119.5-154.5 112.3 43.1 37.2 53.9 63 162 A L + 0 0 2 -2,-0.3 10,-0.9 84,-0.2 2,-0.3 -0.019 32.7 178.5 -47.9 146.8 40.1 37.6 51.6 64 163 A V B -HI 72 146E 0 82,-1.8 82,-1.5 1,-0.3 8,-0.2 -0.870 39.3 -78.8-142.8 171.1 40.7 37.7 47.9 65 164 A W - 0 0 38 6,-2.6 -1,-0.3 -2,-0.3 5,-0.2 0.878 43.5-125.9 -41.8-108.1 38.3 38.0 44.9 66 165 A K S S+ 0 0 48 1,-0.6 2,-0.2 3,-0.4 4,-0.1 0.144 74.6 53.4 180.0 -37.6 36.6 34.8 43.9 67 166 A D S S- 0 0 85 2,-0.4 -1,-0.6 0, 0.0 -2,-0.1 -0.678 106.7 -57.8-115.3 170.2 37.1 34.0 40.3 68 167 A W S S+ 0 0 233 -2,-0.2 2,-1.4 1,-0.1 -3,-0.0 0.612 123.3 64.5 -8.7 -75.8 40.2 33.7 38.0 69 168 A P S S- 0 0 52 0, 0.0 2,-1.1 0, 0.0 -2,-0.4 -0.413 73.3-173.7 -62.7 97.7 41.5 37.2 38.7 70 169 A H + 0 0 39 -2,-1.4 59,-0.2 -5,-0.2 60,-0.1 -0.416 17.9 161.5 -94.0 62.0 42.2 36.6 42.3 71 170 A R - 0 0 67 -2,-1.1 -6,-2.6 1,-0.2 2,-0.1 -0.263 55.1 -77.0 -72.7 162.3 43.2 40.1 43.2 72 171 A V B -H 64 0E 1 -8,-0.2 -8,-0.2 54,-0.1 -1,-0.2 -0.426 54.8-121.1 -63.5 135.9 43.1 41.2 46.8 73 172 A H - 0 0 2 -10,-0.9 12,-0.1 73,-0.1 -1,-0.1 -0.611 10.1-128.6 -83.5 141.4 39.5 41.8 47.8 74 173 A P S S+ 0 0 1 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 0.901 86.7 73.3 -51.5 -53.1 38.5 45.3 49.1 75 174 A H S S- 0 0 0 34,-0.1 2,-0.4 1,-0.1 33,-0.2 0.058 76.7-136.1 -57.7 177.9 36.8 44.1 52.2 76 175 A S E -D 107 0C 22 31,-1.2 31,-2.2 8,-0.1 2,-0.5 -0.994 11.7-117.8-149.3 139.4 38.8 42.9 55.2 77 176 A L E -D 106 0C 2 -2,-0.4 9,-0.7 29,-0.2 2,-0.3 -0.584 38.3-163.5 -71.7 118.8 38.8 40.1 57.7 78 177 A V E +D 105 0C 21 27,-4.6 27,-2.3 -2,-0.5 2,-0.3 -0.811 36.8 60.8-108.5 151.2 38.4 41.7 61.1 79 178 A G S > S+ 0 0 34 -2,-0.3 3,-1.4 25,-0.2 4,-0.2 -0.963 77.4 13.9 142.5-158.5 39.1 40.1 64.4 80 179 A K T 3 S- 0 0 160 -2,-0.3 8,-0.1 1,-0.3 24,-0.0 -0.166 123.0 -6.1 -57.0 141.6 41.8 38.5 66.6 81 180 A D T 3 S+ 0 0 110 6,-0.1 7,-2.0 1,-0.1 -1,-0.3 0.603 108.5 115.7 48.2 15.6 45.5 38.8 65.6 82 181 A C < + 0 0 6 -3,-1.4 6,-0.2 5,-0.3 -4,-0.1 0.760 35.9 171.6 -78.1-115.8 44.3 40.5 62.4 83 182 A T S S- 0 0 100 -6,-0.3 -5,-0.1 1,-0.3 -6,-0.1 0.738 71.5 -1.7 95.1 100.9 45.0 44.2 61.3 84 183 A D S S- 0 0 85 1,-0.1 2,-2.9 -8,-0.1 -1,-0.3 -0.094 127.6 -37.0 76.2 173.0 44.0 45.0 57.8 85 184 A G S S+ 0 0 0 -9,-0.1 -1,-0.1 -11,-0.1 -7,-0.1 -0.375 118.5 87.2 -66.4 75.8 42.6 42.1 55.7 86 185 A V - 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