==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 21-DEC-07 3BRG . COMPND 2 MOLECULE: RECOMBINING BINDING PROTEIN SUPPRESSOR OF . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.R.FRIEDMANN,R.A.KOVALL . 414 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 5 1.2 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 . 2 0.5 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 . 40 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 0 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 RESIDUES PER ALPHA HELIX . 1 0 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 . 8 7 4 2 7 3 1 1 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 . 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 1 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 53 C P 0 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.0 31.8 31.5 -17.2 2 54 C P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 399,-0.1 -0.521 360.0-136.8 -75.1 138.7 28.3 30.2 -16.5 3 55 C K - 0 0 120 397,-0.3 309,-0.1 -2,-0.2 2,-0.1 -0.727 7.8-121.3-102.7 142.3 27.5 29.3 -12.9 4 56 C R - 0 0 109 -2,-0.3 2,-0.2 1,-0.1 396,-0.1 -0.425 43.1 -90.3 -69.6 148.5 25.6 26.3 -11.4 5 57 C L - 0 0 11 393,-0.4 2,-0.2 -2,-0.1 -1,-0.1 -0.451 42.6-144.5 -62.8 126.3 22.5 26.9 -9.2 6 58 C T > - 0 0 67 -2,-0.2 4,-2.0 305,-0.1 5,-0.2 -0.574 21.5-115.2 -91.3 156.7 23.4 27.3 -5.6 7 59 C R H > S+ 0 0 120 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.869 117.0 53.9 -60.2 -33.7 21.2 26.0 -2.8 8 60 C E H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 106.5 49.9 -66.9 -43.9 20.7 29.6 -1.6 9 61 C A H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.845 110.1 51.7 -65.2 -35.1 19.5 30.7 -5.0 10 62 C M H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.918 108.8 50.6 -64.2 -48.1 17.1 27.8 -5.2 11 63 C R H X S+ 0 0 125 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.920 110.2 50.0 -52.4 -48.2 15.7 28.7 -1.8 12 64 C N H X S+ 0 0 71 -4,-2.4 4,-1.4 1,-0.2 5,-0.3 0.937 112.6 46.9 -60.7 -43.6 15.2 32.3 -3.0 13 65 C Y H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 3,-0.4 0.922 108.7 53.6 -61.2 -49.2 13.4 31.1 -6.2 14 66 C L H < S+ 0 0 37 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.815 108.3 52.7 -56.4 -32.1 11.1 28.7 -4.3 15 67 C K H < S+ 0 0 180 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.849 126.8 17.9 -70.6 -39.3 10.1 31.6 -2.0 16 68 C E H < S- 0 0 115 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.826 73.9-163.7-105.8 -48.5 9.1 34.0 -4.9 17 69 C R < + 0 0 95 -4,-2.7 2,-1.5 -5,-0.3 35,-0.3 0.920 17.1 169.7 55.8 48.8 8.6 31.9 -8.1 18 70 C G + 0 0 1 34,-0.1 -1,-0.2 -5,-0.1 38,-0.1 -0.415 19.6 172.8 -83.2 60.2 8.7 34.8 -10.6 19 71 C D - 0 0 21 -2,-1.5 34,-2.1 -3,-0.1 2,-0.5 -0.172 33.9-129.0 -61.8 157.8 8.8 32.5 -13.6 20 72 C Q E -A 308 0A 7 288,-3.2 288,-2.6 33,-0.2 2,-0.4 -0.971 31.2-168.6-102.6 130.1 8.6 33.6 -17.3 21 73 C T E -AB 307 50A 17 29,-2.4 29,-2.1 -2,-0.5 2,-0.5 -0.950 14.8-162.1-122.2 138.9 6.0 31.5 -19.1 22 74 C V E -AB 306 49A 0 284,-2.5 284,-2.6 -2,-0.4 2,-0.4 -0.997 11.6-169.3-114.3 124.0 5.2 31.3 -22.8 23 75 C L E -AB 305 48A 22 25,-2.8 25,-2.7 -2,-0.5 2,-0.5 -0.966 7.7-164.4-109.4 137.4 1.8 29.9 -23.7 24 76 C I E -AB 304 47A 0 280,-2.7 280,-2.2 -2,-0.4 2,-0.4 -0.975 9.4-171.1-117.6 115.4 0.9 28.9 -27.3 25 77 C L E +AB 303 46A 27 21,-3.0 21,-3.1 -2,-0.5 2,-0.3 -0.881 20.8 144.4-108.1 132.0 -2.9 28.5 -27.8 26 78 C H E -A 302 0A 1 276,-1.7 276,-2.7 -2,-0.4 2,-0.1 -0.985 49.2 -90.2-160.1 157.4 -4.1 27.0 -31.1 27 79 C A E -A 301 0A 9 16,-0.5 274,-0.3 -2,-0.3 273,-0.1 -0.396 30.1-130.9 -67.7 152.0 -6.7 24.7 -32.7 28 80 C K S S+ 0 0 90 272,-2.5 108,-2.7 107,-0.1 2,-0.3 0.541 89.7 45.4 -81.9 -6.4 -6.0 21.0 -33.1 29 81 C V E -d 136 0B 8 271,-0.5 2,-0.4 106,-0.3 108,-0.2 -0.942 63.0-165.0-138.7 147.7 -7.0 21.0 -36.7 30 82 C A E -d 137 0B 4 106,-2.2 108,-3.2 -2,-0.3 2,-0.5 -0.988 20.5-131.2-136.0 135.0 -6.2 23.2 -39.7 31 83 C Q E -d 138 0B 46 -2,-0.4 73,-0.4 106,-0.2 108,-0.2 -0.719 30.2-123.3 -82.8 126.7 -8.1 23.2 -43.0 32 84 C K - 0 0 49 106,-2.8 2,-0.4 -2,-0.5 73,-0.2 -0.294 15.8-127.5 -67.9 151.1 -5.7 23.1 -46.1 33 85 C S B -f 105 0C 1 71,-2.7 73,-1.8 4,-0.1 2,-0.3 -0.875 19.7-148.8 -97.2 134.2 -5.7 25.7 -48.8 34 86 C Y > - 0 0 103 -2,-0.4 3,-2.2 71,-0.2 2,-0.0 -0.736 58.1 -20.8-101.7 151.3 -6.0 24.6 -52.5 35 87 C G T 3 S- 0 0 61 -2,-0.3 72,-0.1 1,-0.3 71,-0.1 -0.288 130.0 -21.2 59.0-131.5 -4.4 26.4 -55.5 36 88 C N T 3 S+ 0 0 170 69,-0.1 -1,-0.3 2,-0.0 69,-0.0 0.232 106.0 129.7 -89.6 7.6 -3.6 30.1 -54.8 37 89 C E < - 0 0 73 -3,-2.2 2,-0.4 1,-0.0 -4,-0.1 -0.274 46.3-156.9 -59.0 148.4 -6.1 30.1 -51.9 38 90 C K + 0 0 130 -6,-0.1 2,-0.8 67,-0.0 -6,-0.1 -0.927 12.6 177.7-123.8 104.9 -5.3 31.3 -48.4 39 91 C R - 0 0 109 -2,-0.4 65,-0.4 -8,-0.1 3,-0.1 -0.892 27.7-142.1-103.2 99.2 -7.6 29.8 -45.8 40 92 C F - 0 0 89 -2,-0.8 63,-0.2 63,-0.1 -9,-0.1 -0.323 22.2 -97.5 -64.1 140.0 -6.2 31.3 -42.6 41 93 C F - 0 0 18 61,-2.6 61,-0.2 58,-0.1 -1,-0.1 -0.382 49.3-130.7 -52.3 130.6 -6.0 29.2 -39.4 42 94 C C S S+ 0 0 15 1,-0.1 121,-0.1 2,-0.1 -16,-0.0 -0.990 91.0 33.5-141.9 128.5 -9.1 30.1 -37.3 43 95 C P S S- 0 0 1 0, 0.0 -16,-0.5 0, 0.0 -1,-0.1 0.601 107.3-118.0 -68.6 156.9 -9.1 30.8 -34.5 44 96 C P - 0 0 7 0, 0.0 56,-0.2 0, 0.0 146,-0.1 -0.459 31.8-102.2 -70.3 133.2 -5.7 32.4 -35.0 45 97 C P - 0 0 3 0, 0.0 54,-3.0 0, 0.0 2,-0.4 -0.243 42.3-148.1 -53.0 141.5 -2.9 30.8 -33.0 46 98 C C E -BC 25 98A 0 -21,-3.1 -21,-3.0 52,-0.2 2,-0.5 -0.945 13.2-156.8-124.3 130.7 -2.1 33.0 -29.9 47 99 C V E -BC 24 97A 0 50,-2.5 50,-1.9 -2,-0.4 2,-0.4 -0.938 16.5-172.1-102.6 123.8 1.1 33.5 -28.0 48 100 C Y E -BC 23 96A 23 -25,-2.7 -25,-2.8 -2,-0.5 2,-0.7 -0.975 17.4-149.3-116.3 132.8 0.7 34.7 -24.4 49 101 C L E -B 22 0A 16 46,-3.1 2,-0.3 -2,-0.4 -27,-0.2 -0.869 30.0-179.0 -96.8 112.0 3.6 35.9 -22.1 50 102 C M E +B 21 0A 74 -29,-2.1 -29,-2.4 -2,-0.7 3,-0.2 -0.745 28.8 45.3-113.5 157.7 2.5 34.9 -18.6 51 103 C G S > S- 0 0 50 -2,-0.3 3,-0.7 -31,-0.2 4,-0.4 -0.014 82.5 -87.3 98.5 160.4 4.1 35.3 -15.1 52 104 C S T 3> S+ 0 0 63 -35,-0.3 4,-1.7 1,-0.2 3,-0.2 0.538 107.4 83.0 -83.0 -9.1 5.8 38.1 -13.2 53 105 C G H 3> S+ 0 0 3 -34,-2.1 4,-2.7 1,-0.2 -33,-0.2 0.699 80.0 64.7 -69.5 -23.3 9.3 37.3 -14.6 54 106 C W H <> S+ 0 0 28 -3,-0.7 4,-2.2 -35,-0.4 -1,-0.2 0.947 106.3 42.9 -63.3 -47.0 8.6 39.3 -17.8 55 107 C K H > S+ 0 0 132 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.935 115.7 48.7 -63.8 -46.0 8.4 42.5 -15.8 56 108 C K H X S+ 0 0 84 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.914 112.2 48.7 -58.1 -47.3 11.4 41.5 -13.6 57 109 C K H X S+ 0 0 18 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.918 111.0 51.6 -57.0 -44.7 13.5 40.6 -16.7 58 110 C K H X S+ 0 0 79 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.915 111.0 46.5 -61.7 -46.0 12.5 43.9 -18.3 59 111 C E H X S+ 0 0 99 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.868 111.1 52.3 -63.3 -38.4 13.6 46.0 -15.3 60 112 C Q H X S+ 0 0 53 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.968 111.1 47.9 -62.5 -49.0 16.9 44.0 -15.0 61 113 C M H <>S+ 0 0 6 -4,-2.7 5,-2.7 1,-0.2 -2,-0.2 0.879 113.2 47.0 -60.0 -40.9 17.7 44.8 -18.7 62 114 C E H ><5S+ 0 0 57 -4,-2.0 3,-1.1 3,-0.2 -1,-0.2 0.856 108.9 53.5 -72.7 -35.1 16.9 48.5 -18.5 63 115 C R H 3<5S+ 0 0 206 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.878 106.7 54.3 -61.1 -39.5 18.9 48.9 -15.3 64 116 C D T 3<5S- 0 0 118 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.378 136.9 -86.1 -76.5 0.3 21.8 47.4 -17.2 65 117 C G T < 5S+ 0 0 63 -3,-1.1 -3,-0.2 1,-0.3 2,-0.2 0.430 79.4 140.7 114.7 -0.4 21.3 50.0 -19.9 66 118 C C < - 0 0 27 -5,-2.7 -1,-0.3 -6,-0.1 2,-0.1 -0.483 43.7-133.8 -70.1 142.6 18.7 48.7 -22.3 67 119 C S > - 0 0 56 -2,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.257 35.8 -93.5 -75.5 176.9 16.1 51.1 -23.8 68 120 C E H > S+ 0 0 144 2,-0.2 4,-1.0 1,-0.2 54,-0.2 0.909 126.6 48.6 -60.9 -44.7 12.4 50.1 -23.9 69 121 C Q H 4 S+ 0 0 114 1,-0.2 53,-0.3 2,-0.2 3,-0.3 0.883 110.1 52.7 -65.2 -32.6 12.7 48.7 -27.5 70 122 C E H 4 S+ 0 0 66 1,-0.2 53,-1.6 52,-0.2 55,-0.2 0.832 111.8 44.9 -70.2 -29.5 15.8 46.7 -26.5 71 123 C S H < S+ 0 0 3 -4,-1.4 -1,-0.2 51,-0.2 -2,-0.2 0.601 89.1 111.9 -89.6 -10.3 14.0 45.1 -23.5 72 124 C Q S < S- 0 0 39 -4,-1.0 50,-2.0 -3,-0.3 2,-0.2 -0.423 70.9-126.5 -67.5 121.9 10.8 44.4 -25.6 73 125 C P E -G 121 0D 21 0, 0.0 2,-0.3 0, 0.0 18,-0.3 -0.553 29.4-162.3 -67.3 135.7 10.2 40.7 -26.1 74 126 C C E -G 120 0D 32 46,-3.6 46,-1.9 -2,-0.2 2,-0.3 -0.895 6.4-168.1-121.7 151.0 9.7 39.9 -29.9 75 127 C A E -GH 119 89D 0 14,-0.7 14,-3.0 -2,-0.3 2,-0.3 -0.996 10.7-171.4-142.2 138.6 8.2 36.8 -31.5 76 128 C F E -GH 118 88D 32 42,-2.2 42,-2.9 -2,-0.3 2,-0.3 -0.958 15.2-161.5-121.5 148.4 8.0 35.3 -35.1 77 129 C I E +GH 117 87D 1 10,-2.5 10,-2.9 -2,-0.3 2,-0.3 -0.970 17.3 152.9-131.5 143.5 5.8 32.3 -35.9 78 130 C G E -G 116 0D 6 38,-1.9 38,-2.7 -2,-0.3 8,-0.1 -0.924 51.3 -90.9-152.3-174.4 5.7 29.8 -38.8 79 131 C I S S- 0 0 18 -2,-0.3 35,-0.2 36,-0.2 36,-0.1 -0.051 73.1 -83.5-105.2 29.8 4.6 26.2 -39.6 80 132 C G S S+ 0 0 43 1,-0.3 2,-0.2 36,-0.1 3,-0.1 0.615 95.4 61.4 99.7 17.8 7.7 24.2 -38.9 81 133 C N S S- 0 0 98 1,-0.5 -1,-0.3 2,-0.2 4,-0.1 -0.475 82.6 -15.0-129.1-150.0 10.3 24.2 -41.7 82 134 C S S S+ 0 0 81 -2,-0.2 -1,-0.5 -3,-0.1 -3,-0.1 -0.308 77.9 35.6 -57.5 165.7 12.3 26.8 -43.5 83 135 C D S S- 0 0 97 -3,-0.1 2,-1.0 -2,-0.1 -2,-0.2 0.733 73.5 -95.6-128.5-150.0 12.4 29.7 -43.9 84 136 C Q S S+ 0 0 120 1,-0.2 -2,-0.1 -2,-0.1 -6,-0.0 -0.397 80.5 122.1 -75.3 49.3 11.9 33.1 -42.5 85 137 C E + 0 0 129 -2,-1.0 2,-0.3 -4,-0.1 -1,-0.2 -0.127 48.6 127.4 -83.7 20.5 8.6 32.6 -44.2 86 138 C M - 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