==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-NOV-11 2RS8 . COMPND 2 MOLECULE: NON-POU DOMAIN-CONTAINING OCTAMER-BINDING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOY . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 61 A G 0 0 131 0, 0.0 2,-0.0 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0-102.1 -6.6 21.5 -0.6 2 62 A S - 0 0 117 88,-0.1 2,-0.3 2,-0.0 87,-0.0 -0.022 360.0-122.2 -87.0-162.2 -5.3 21.5 3.1 3 63 A S + 0 0 111 86,-0.1 2,-0.3 -2,-0.0 86,-0.1 -0.985 62.4 14.7-149.9 153.1 -2.9 19.0 4.8 4 64 A G S S- 0 0 49 -2,-0.3 86,-0.9 84,-0.1 2,-0.3 -0.648 87.4 -74.9 82.6-138.2 -2.9 16.7 7.8 5 65 A S - 0 0 85 -2,-0.3 84,-0.0 84,-0.1 -2,-0.0 -0.988 12.2-129.2-158.0 152.9 -6.2 15.8 9.6 6 66 A S S S- 0 0 97 -2,-0.3 -2,-0.0 86,-0.0 -1,-0.0 0.459 80.0 -78.9 -81.3 -3.9 -8.9 17.2 12.0 7 67 A G - 0 0 68 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.037 62.3-153.5 123.2 -19.8 -8.5 14.0 14.2 8 68 A G - 0 0 59 83,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.310 30.1 -69.0 65.5-135.3 -10.6 11.5 12.1 9 69 A E - 0 0 153 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.968 37.6-113.2-158.6 143.6 -12.3 8.5 13.8 10 70 A K - 0 0 190 -2,-0.3 2,-0.3 4,-0.0 4,-0.1 -0.642 36.2-176.4 -84.8 142.1 -11.0 5.3 15.5 11 71 A T - 0 0 61 -2,-0.3 4,-0.0 2,-0.0 -2,-0.0 -0.897 41.2-108.1-139.2 160.7 -11.9 1.8 13.8 12 72 A F S S+ 0 0 227 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.608 109.7 35.8 -68.4 -13.5 -11.5 -1.9 14.5 13 73 A T S S- 0 0 79 47,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.992 89.3-120.7-140.1 134.9 -8.8 -2.1 11.7 14 74 A Q - 0 0 91 45,-0.3 2,-2.0 -2,-0.3 -4,-0.0 -0.452 27.9-109.7 -77.5 153.3 -6.2 0.6 10.8 15 75 A R + 0 0 134 1,-0.2 2,-1.2 -2,-0.1 72,-0.3 -0.232 61.3 149.8 -79.4 50.2 -6.1 2.2 7.3 16 76 A S + 0 0 3 -2,-2.0 42,-2.4 42,-0.3 2,-0.5 -0.138 22.7 141.1 -78.5 34.6 -2.8 0.4 6.6 17 77 A R E -A 57 0A 111 -2,-1.2 69,-2.5 40,-0.2 70,-0.5 -0.772 33.1-164.4 -95.3 124.9 -3.5 0.3 2.9 18 78 A L E -AB 56 85A 0 38,-3.2 38,-2.5 -2,-0.5 2,-0.4 -0.884 11.0-144.7-109.0 134.8 -0.7 0.8 0.3 19 79 A F E -AB 55 84A 29 65,-3.0 65,-1.8 -2,-0.4 2,-0.5 -0.801 14.7-157.6 -89.6 137.8 -1.2 1.5 -3.5 20 80 A V E +AB 54 83A 5 34,-3.0 34,-2.5 -2,-0.4 3,-0.2 -0.964 16.5 173.7-128.4 111.1 1.4 -0.1 -5.8 21 81 A G E + B 0 82A 0 61,-2.6 61,-2.0 -2,-0.5 32,-0.1 -0.583 54.2 45.2-109.8 172.3 2.1 1.4 -9.2 22 82 A N S S+ 0 0 92 30,-0.4 -1,-0.2 59,-0.2 31,-0.1 0.788 76.0 173.8 61.7 30.6 4.5 0.9 -12.1 23 83 A L - 0 0 23 29,-1.0 -1,-0.2 -3,-0.2 57,-0.1 -0.424 31.5-116.5 -66.5 140.7 4.0 -2.9 -11.7 24 84 A P > - 0 0 6 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.316 20.8-117.9 -66.2 161.6 5.6 -5.3 -14.3 25 85 A P T 3 S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 24,-0.0 0.556 112.4 63.7 -75.9 -7.2 3.4 -7.5 -16.6 26 86 A D T 3 S+ 0 0 103 2,-0.0 2,-0.2 51,-0.0 5,-0.1 0.160 76.8 119.5-102.9 11.5 5.0 -10.6 -14.9 27 87 A I < - 0 0 15 -3,-0.9 2,-0.3 4,-0.1 22,-0.0 -0.546 37.9-178.1 -82.0 147.2 3.7 -9.9 -11.3 28 88 A T > - 0 0 67 -2,-0.2 4,-2.6 1,-0.0 5,-0.2 -0.879 45.2-101.8-133.2 167.2 1.4 -12.4 -9.4 29 89 A E H > S+ 0 0 128 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.845 125.7 51.8 -57.6 -32.7 -0.4 -12.5 -6.0 30 90 A E H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 108.9 47.9 -75.5 -38.0 2.5 -14.8 -4.9 31 91 A E H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.917 114.4 47.5 -64.0 -42.9 5.3 -12.4 -6.1 32 92 A M H X S+ 0 0 3 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.890 111.4 50.0 -69.0 -37.3 3.4 -9.5 -4.3 33 93 A R H < S+ 0 0 125 -4,-2.1 3,-0.5 -5,-0.2 4,-0.2 0.919 113.7 46.6 -62.7 -42.8 3.0 -11.6 -1.1 34 94 A K H >< S+ 0 0 113 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.917 106.0 57.7 -66.9 -42.5 6.8 -12.4 -1.3 35 95 A L H 3< S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.744 116.9 36.5 -56.7 -25.0 7.8 -8.7 -1.9 36 96 A F T >< S+ 0 0 9 -4,-0.9 3,-1.8 -3,-0.5 -1,-0.3 0.295 84.3 105.0-110.4 5.7 6.0 -7.9 1.4 37 97 A E G X S+ 0 0 114 -3,-1.5 3,-1.2 1,-0.3 -2,-0.1 0.751 71.0 67.2 -67.3 -21.5 7.0 -11.1 3.4 38 98 A K G 3 S+ 0 0 146 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.742 106.5 42.6 -64.3 -22.9 9.6 -9.1 5.4 39 99 A Y G < S- 0 0 22 -3,-1.8 20,-0.3 1,-0.3 -1,-0.2 0.227 122.4-109.1-105.7 7.3 6.5 -7.3 7.0 40 100 A G < - 0 0 37 -3,-1.2 -1,-0.3 -4,-0.1 2,-0.3 -0.144 57.6 -32.9 83.3 177.3 4.4 -10.5 7.4 41 101 A K - 0 0 183 -4,-0.1 18,-0.1 -3,-0.1 2,-0.1 -0.506 66.7-123.6 -71.4 130.1 1.3 -11.7 5.5 42 102 A A - 0 0 30 -2,-0.3 16,-0.2 1,-0.1 3,-0.1 -0.348 4.4-134.3 -71.2 153.4 -1.1 -8.9 4.3 43 103 A G S S+ 0 0 46 14,-2.5 2,-0.3 1,-0.2 15,-0.2 0.640 92.6 16.2 -83.2 -17.3 -4.8 -8.8 5.2 44 104 A E E -C 57 0A 93 13,-1.0 13,-2.3 2,-0.0 2,-0.3 -0.960 64.5-176.4-154.5 146.0 -5.8 -8.0 1.6 45 105 A V E +C 56 0A 22 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.981 8.9 168.3-145.2 126.5 -3.9 -8.3 -1.8 46 106 A F E +C 55 0A 119 9,-2.5 9,-2.5 -2,-0.3 2,-0.3 -0.999 9.1 179.8-141.8 144.1 -5.1 -7.2 -5.3 47 107 A I E -C 54 0A 55 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.993 8.2-164.6-140.7 133.8 -3.5 -6.8 -8.8 48 108 A H E >>> -C 53 0A 90 5,-2.6 4,-2.4 -2,-0.3 5,-1.2 -0.930 3.2-171.2-124.9 107.5 -5.3 -5.7 -12.1 49 109 A K T 345S+ 0 0 154 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.786 83.2 63.3 -72.1 -27.2 -3.4 -6.3 -15.3 50 110 A D T 345S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.619 118.4 28.5 -73.7 -11.7 -5.7 -4.3 -17.6 51 111 A K T <45S- 0 0 157 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.654 102.6-126.1-114.8 -31.3 -4.8 -1.1 -15.7 52 112 A G T <5 + 0 0 29 -4,-2.4 -29,-1.0 1,-0.3 -30,-0.4 0.748 69.9 108.5 88.5 29.3 -1.2 -2.0 -14.5 53 113 A F E < - C 0 48A 83 -5,-1.2 -5,-2.6 -32,-0.1 -1,-0.3 -0.928 43.0-169.5-138.7 155.4 -1.8 -1.3 -10.7 54 114 A G E -AC 20 47A 0 -34,-2.5 -34,-3.0 -2,-0.3 2,-0.3 -0.908 8.6-148.6-143.1 170.8 -2.2 -3.2 -7.4 55 115 A F E -AC 19 46A 65 -9,-2.5 -9,-2.5 -2,-0.3 2,-0.3 -0.986 10.6-178.4-144.8 144.0 -3.2 -2.7 -3.7 56 116 A I E -AC 18 45A 1 -38,-2.5 -38,-3.2 -2,-0.3 2,-0.5 -0.986 10.5-156.9-153.8 135.0 -2.1 -4.3 -0.4 57 117 A R E -AC 17 44A 73 -13,-2.3 -14,-2.5 -2,-0.3 -13,-1.0 -0.970 13.9-157.7-125.8 118.0 -3.3 -3.8 3.2 58 118 A L - 0 0 2 -42,-2.4 -42,-0.3 -2,-0.5 -16,-0.1 -0.195 28.5-107.8 -93.9 178.7 -1.0 -4.7 6.2 59 119 A E S S+ 0 0 157 -20,-0.3 -45,-0.3 1,-0.1 2,-0.3 0.803 94.0 16.6 -80.8 -27.3 -1.7 -5.5 9.9 60 120 A T S > S- 0 0 50 -44,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.961 70.3-116.0-144.2 158.1 -0.4 -2.2 11.4 61 121 A R H > S+ 0 0 161 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.873 115.8 58.1 -57.4 -37.8 0.5 1.4 10.6 62 122 A T H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 107.2 45.7 -62.1 -47.4 4.2 0.6 11.6 63 123 A L H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.910 113.7 49.7 -62.0 -43.0 4.4 -2.2 9.0 64 124 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.861 111.7 48.2 -67.5 -35.9 2.8 0.0 6.3 65 125 A E H X S+ 0 0 97 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.938 114.2 45.9 -66.6 -47.7 5.3 2.9 7.1 66 126 A I H X S+ 0 0 78 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.954 113.5 49.5 -61.5 -47.6 8.3 0.6 7.0 67 127 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.923 111.6 49.3 -58.1 -45.5 7.0 -1.1 3.8 68 128 A K H X S+ 0 0 56 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.946 114.5 44.6 -55.6 -50.6 6.5 2.4 2.2 69 129 A V H < S+ 0 0 124 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.850 119.7 42.1 -65.5 -34.0 10.1 3.5 3.2 70 130 A E H < S+ 0 0 93 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.794 122.0 34.6 -82.8 -32.7 11.6 0.1 2.0 71 131 A L H >< S+ 0 0 6 -4,-2.4 3,-1.9 -5,-0.2 2,-0.2 0.643 82.3 108.7-105.5 -20.4 9.8 -0.4 -1.3 72 132 A D T 3< S+ 0 0 53 -4,-1.7 10,-0.2 -5,-0.3 -52,-0.0 -0.469 97.5 4.0 -70.5 128.6 9.2 3.1 -2.9 73 133 A N T 3 S+ 0 0 102 8,-2.7 -1,-0.3 1,-0.2 9,-0.1 0.526 96.0 151.3 69.0 13.7 11.4 3.6 -6.0 74 134 A M < - 0 0 54 -3,-1.9 7,-2.6 7,-0.3 2,-0.3 -0.500 49.0-114.6 -72.5 138.7 12.7 -0.1 -5.6 75 135 A P E +D 80 0B 102 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.582 37.2 174.1 -74.4 134.3 13.8 -1.9 -8.8 76 136 A L E > S-D 79 0B 22 3,-2.6 3,-2.4 -2,-0.3 -2,-0.0 -0.930 70.2 -25.0-143.2 116.0 11.7 -4.9 -9.9 77 137 A R T 3 S- 0 0 162 -2,-0.3 3,-0.1 1,-0.3 -51,-0.0 0.696 127.1 -50.5 57.6 21.7 12.2 -6.8 -13.3 78 138 A G T 3 S+ 0 0 78 1,-0.4 -1,-0.3 -54,-0.0 2,-0.2 0.318 119.8 108.1 94.3 -3.0 13.8 -3.5 -14.7 79 139 A K E < -D 76 0B 107 -3,-2.4 -3,-2.6 -57,-0.0 2,-0.6 -0.677 68.8-126.3 -97.1 156.1 10.8 -1.3 -13.6 80 140 A Q E -D 75 0B 129 -2,-0.2 2,-0.2 -5,-0.2 -6,-0.1 -0.927 29.1-131.7-105.6 117.1 10.9 1.3 -10.8 81 141 A L - 0 0 8 -7,-2.6 -8,-2.7 -2,-0.6 2,-0.5 -0.446 8.8-148.7 -72.7 136.0 8.0 0.7 -8.2 82 142 A R E -B 21 0A 148 -61,-2.0 -61,-2.6 -10,-0.2 2,-0.4 -0.918 20.5-178.6 -99.8 124.3 5.7 3.5 -7.1 83 143 A V E +B 20 0A 2 -2,-0.5 2,-0.3 -63,-0.2 -63,-0.2 -0.994 12.3 145.8-130.7 128.1 4.5 3.0 -3.4 84 144 A R E -B 19 0A 133 -65,-1.8 -65,-3.0 -2,-0.4 2,-0.3 -0.972 52.9 -85.7-150.7 160.2 2.1 5.3 -1.5 85 145 A F E -B 18 0A 60 -2,-0.3 -67,-0.3 -67,-0.2 3,-0.1 -0.563 30.8-141.8 -68.7 132.6 -0.7 5.3 1.1 86 146 A A S S+ 0 0 40 -69,-2.5 2,-0.3 -2,-0.3 -68,-0.1 0.734 93.1 31.1 -71.6 -21.4 -4.1 4.6 -0.6 87 147 A C + 0 0 96 -70,-0.5 -1,-0.2 -72,-0.3 -70,-0.1 -0.995 69.0 128.8-134.1 135.6 -5.7 7.1 1.8 88 148 A H + 0 0 155 1,-0.4 2,-0.4 -2,-0.3 -84,-0.1 0.398 54.1 71.0-156.0 -48.4 -3.8 10.1 3.3 89 149 A S S S- 0 0 94 -86,-0.1 -1,-0.4 1,-0.1 -84,-0.1 -0.707 80.2-126.0 -82.8 131.3 -5.7 13.4 2.9 90 150 A A - 0 0 49 -86,-0.9 -88,-0.1 -2,-0.4 -1,-0.1 -0.391 18.2-117.4 -76.6 154.0 -8.8 13.7 5.2 91 151 A S - 0 0 112 1,-0.2 -83,-0.1 -2,-0.1 -1,-0.1 -0.206 42.6 -76.2 -77.8 175.9 -12.4 14.5 4.0 92 152 A L - 0 0 161 -2,-0.0 2,-0.3 -86,-0.0 -1,-0.2 -0.158 44.4-167.3 -70.4 168.4 -14.6 17.5 5.0 93 153 A T - 0 0 106 2,-0.0 2,-0.8 -87,-0.0 -1,-0.0 -0.978 26.2-112.0-156.5 156.9 -16.4 18.1 8.4 94 154 A S + 0 0 121 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.841 65.7 112.2-100.8 101.3 -19.0 20.4 10.0 95 155 A G - 0 0 61 -2,-0.8 2,-0.1 2,-0.0 -1,-0.0 -0.386 39.1-168.4-172.3 86.9 -17.4 22.7 12.7 96 156 A P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.305 12.8-145.7 -73.5 163.4 -17.0 26.5 12.4 97 157 A S - 0 0 123 -2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.998 5.5-150.4-137.8 136.1 -14.8 28.6 14.8 98 158 A S 0 0 137 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.623 360.0 360.0-104.6 162.4 -15.3 32.1 16.2 99 159 A G 0 0 155 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.268 360.0 360.0-166.6 360.0 -12.7 34.8 17.3