==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PROTEIN BINDING 30-MAY-11 2LDM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.CUI,M.BOTUYAN,G.MER . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 46.2 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 . 23 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 . 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 84 A S 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.2 0.6 -0.6 0.7 2 85 A S + 0 0 39 2,-0.0 2,-0.4 65,-0.0 66,-0.1 -0.411 360.0 112.0-141.0 51.8 0.9 2.9 -0.7 3 86 A E - 0 0 149 64,-0.1 2,-0.4 2,-0.0 64,-0.0 -0.996 54.5-147.9-132.4 119.5 1.9 2.4 -4.4 4 87 A F + 0 0 22 -2,-0.4 2,-0.2 4,-0.1 3,-0.1 -0.820 32.8 137.0-104.2 128.8 -0.8 3.4 -6.9 5 88 A Q > - 0 0 100 -2,-0.4 3,-2.0 1,-0.2 19,-0.4 -0.751 61.4 -35.9-144.5-172.9 -1.2 1.7 -10.3 6 89 A I T 3 S+ 0 0 90 1,-0.3 19,-0.2 -2,-0.2 -1,-0.2 -0.294 130.6 22.9 -50.6 144.1 -4.1 0.4 -12.6 7 90 A N T 3 S+ 0 0 106 17,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.385 111.3 96.6 67.0 7.1 -7.0 -1.0 -10.4 8 91 A E S < S- 0 0 72 -3,-2.0 16,-2.8 1,-0.1 -1,-0.3 -0.645 81.9 -73.3-120.2 170.2 -5.8 1.1 -7.4 9 92 A Q E +A 23 0A 67 14,-0.2 44,-0.5 -2,-0.2 2,-0.3 -0.344 47.9 160.5 -70.6 144.4 -6.8 4.6 -6.0 10 93 A V E -A 22 0A 1 12,-2.5 12,-2.4 42,-0.2 2,-0.5 -0.927 41.8-110.9-146.7 164.2 -6.1 8.0 -7.5 11 94 A L E +AB 21 51A 8 40,-2.7 40,-2.6 -2,-0.3 2,-0.3 -0.927 43.1 178.1 -96.1 127.7 -7.5 11.6 -7.1 12 95 A A E -AB 20 50A 0 8,-2.7 8,-1.9 -2,-0.5 2,-0.8 -0.980 37.6-105.3-133.8 142.2 -9.3 12.5 -10.4 13 96 A S E -A 19 0A 26 36,-2.7 6,-0.3 -2,-0.3 2,-0.1 -0.573 40.1-144.6 -68.8 104.9 -11.2 15.7 -11.3 14 97 A W > - 0 0 61 4,-2.3 3,-1.2 -2,-0.8 -1,-0.0 -0.402 26.2-105.7 -66.8 154.4 -14.8 14.6 -11.2 15 98 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.668 115.6 70.0 -58.0 -20.3 -17.2 16.2 -13.7 16 99 A D T 3 S- 0 0 101 2,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.925 125.9 -68.9 -60.4 -49.6 -18.6 18.3 -10.9 17 100 A S S < S- 0 0 65 -3,-1.2 2,-0.2 1,-0.4 -4,-0.1 0.122 90.9 -11.0-171.7 -68.6 -15.5 20.5 -10.4 18 101 A R S S- 0 0 127 1,-0.2 -4,-2.3 -6,-0.1 -1,-0.4 -0.518 89.7 -11.6-145.2-162.8 -12.2 19.1 -9.0 19 102 A F E +A 13 0A 54 -6,-0.3 -6,-0.3 -2,-0.2 -1,-0.2 -0.196 48.5 155.5 -58.5 138.8 -10.6 16.0 -7.3 20 103 A Y E -A 12 0A 25 -8,-1.9 -8,-2.7 53,-0.1 53,-0.1 -0.910 52.2 -85.6-144.3 157.5 -12.4 13.1 -5.7 21 104 A P E +A 11 0A 0 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.433 54.4 166.8 -67.5 147.0 -11.0 9.5 -5.2 22 105 A A E -A 10 0A 0 -12,-2.4 -12,-2.5 15,-0.2 2,-0.4 -0.954 37.2-108.5-153.0 162.1 -11.4 7.1 -8.2 23 106 A K E -AC 9 36A 87 13,-3.0 13,-2.9 -2,-0.3 2,-0.2 -0.838 35.2-122.1 -95.6 129.7 -10.0 3.7 -9.3 24 107 A V E + C 0 35A 1 -16,-2.8 -17,-2.6 -2,-0.4 11,-0.3 -0.576 33.3 171.5 -66.5 138.4 -7.4 3.8 -12.2 25 108 A T E - 0 0 48 9,-2.7 2,-0.3 1,-0.5 10,-0.2 0.640 67.6 -4.2-118.0 -30.5 -8.6 1.7 -15.2 26 109 A A E - C 0 34A 30 8,-1.9 8,-2.9 -21,-0.1 -1,-0.5 -0.978 53.8-163.7-152.2 164.3 -5.9 2.8 -17.7 27 110 A V E - C 0 33A 38 -2,-0.3 2,-0.4 6,-0.3 6,-0.3 -0.970 10.1-156.9-143.6 147.7 -2.9 5.1 -18.1 28 111 A N E >> - C 0 32A 73 4,-2.7 3,-2.2 -2,-0.3 4,-1.5 -0.998 20.4-137.9-133.8 130.3 -1.1 6.2 -21.3 29 112 A K T 34 S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.718 99.2 77.9 -60.1 -23.0 2.5 7.5 -21.6 30 113 A D T 34 S- 0 0 151 1,-0.1 -1,-0.3 2,-0.0 31,-0.0 0.800 127.0 -89.3 -54.5 -30.5 1.2 10.2 -24.1 31 114 A G T <4 S+ 0 0 32 -3,-2.2 16,-2.2 1,-0.3 2,-0.3 0.576 87.9 114.9 131.4 26.1 -0.1 12.0 -20.9 32 115 A T E < -CD 28 46A 29 -4,-1.5 -4,-2.7 14,-0.3 2,-0.3 -0.784 41.2-157.7-129.4 165.7 -3.6 10.6 -20.2 33 116 A Y E -CD 27 45A 4 12,-2.8 12,-2.8 -2,-0.3 2,-0.4 -0.974 7.8-153.0-140.5 145.9 -5.6 8.6 -17.6 34 117 A T E +CD 26 44A 24 -8,-2.9 -9,-2.7 -2,-0.3 -8,-1.9 -0.989 26.9 176.7-124.9 131.9 -8.8 6.5 -17.6 35 118 A V E -CD 24 43A 0 8,-2.2 8,-1.9 -2,-0.4 2,-0.5 -0.968 26.2-143.2-138.7 149.9 -10.5 6.3 -14.2 36 119 A K E -CD 23 42A 94 -13,-2.9 -13,-3.0 -2,-0.3 2,-0.3 -0.982 15.9-146.8-114.2 120.0 -13.7 4.8 -12.8 37 120 A F E >> - D 0 41A 0 4,-2.8 3,-2.5 -2,-0.5 4,-1.4 -0.720 26.0-119.9 -80.9 140.8 -15.4 6.8 -10.1 38 121 A Y T 34 S+ 0 0 90 -17,-0.4 -1,-0.1 -2,-0.3 -16,-0.1 0.686 108.5 73.9 -63.0 -21.1 -17.1 4.4 -7.6 39 122 A D T 34 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.706 125.2 -95.4 -61.9 -19.9 -20.6 5.9 -8.3 40 123 A G T <4 S+ 0 0 55 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.801 83.9 126.8 105.9 46.7 -20.3 4.0 -11.6 41 124 A V E < -D 37 0A 55 -4,-1.4 -4,-2.8 2,-0.0 2,-0.3 -0.988 34.9-168.5-134.0 138.8 -18.9 6.6 -14.1 42 125 A V E +D 36 0A 87 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.976 12.6 159.5-133.5 140.7 -15.8 6.2 -16.3 43 126 A Q E -D 35 0A 48 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.4 -0.982 35.5-123.2-154.0 159.7 -13.9 8.8 -18.4 44 127 A T E +D 34 0A 89 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.915 42.5 157.4-107.8 136.4 -10.5 9.4 -20.0 45 128 A V E -D 33 0A 21 -12,-2.8 -12,-2.8 -2,-0.4 2,-0.2 -0.758 35.1 -88.4-149.6-179.9 -8.7 12.7 -18.9 46 129 A K E > -D 32 0A 120 -14,-0.3 3,-2.1 -2,-0.2 4,-0.5 -0.522 36.0-102.8-102.9 168.9 -5.2 14.2 -18.7 47 130 A H G > S+ 0 0 74 -16,-2.2 3,-1.5 1,-0.3 -15,-0.1 0.904 122.2 63.1 -53.4 -40.2 -2.3 14.2 -16.3 48 131 A I G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -17,-0.2 3,-0.1 0.562 108.1 43.2 -63.6 -5.9 -3.5 17.8 -15.4 49 132 A H G < S+ 0 0 62 -3,-2.1 -36,-2.7 1,-0.2 2,-0.3 0.407 114.5 47.8-115.9 -7.6 -6.8 16.2 -14.2 50 133 A V E < +B 12 0A 2 -3,-1.5 2,-0.3 -4,-0.5 -38,-0.2 -0.998 53.6 154.4-142.6 139.4 -5.4 13.1 -12.2 51 134 A K E -B 11 0A 50 -40,-2.6 -40,-2.7 -2,-0.3 7,-0.2 -0.897 46.6 -75.1-148.2 174.3 -2.7 12.3 -9.6 52 135 A A - 0 0 3 5,-0.3 -42,-0.2 -2,-0.3 -41,-0.1 -0.129 50.0-102.3 -59.3 167.9 -1.9 9.8 -6.8 53 136 A F S S+ 0 0 47 -44,-0.5 2,-0.5 -43,-0.1 -1,-0.1 0.742 104.5 98.8 -66.2 -18.1 -3.8 9.9 -3.5 54 137 A S S S- 0 0 0 3,-0.2 -2,-0.2 1,-0.2 16,-0.2 -0.596 77.2-145.1 -64.2 116.8 -0.5 11.5 -2.4 55 138 A K S S+ 0 0 102 14,-1.6 -1,-0.2 -2,-0.5 15,-0.1 0.779 84.8 59.1 -61.6 -31.0 -1.6 15.2 -2.5 56 139 A D S S- 0 0 122 10,-0.2 2,-0.3 13,-0.2 -1,-0.2 0.950 110.2 -15.5 -69.3 -55.9 1.8 16.6 -3.7 57 140 A Q - 0 0 74 9,-0.2 -5,-0.3 -3,-0.1 9,-0.2 -0.926 65.9 -87.5-152.1 165.2 2.7 14.9 -7.0 58 141 A N - 0 0 0 -2,-0.3 7,-2.3 -7,-0.2 6,-0.2 -0.362 22.8-170.7 -73.7 156.1 2.0 12.0 -9.6 59 142 A I S S+ 0 0 56 5,-0.2 4,-0.2 4,-0.2 -55,-0.1 0.018 79.3 35.7-140.0 23.5 3.8 8.6 -9.3 60 143 A V S S+ 0 0 61 2,-0.6 3,-0.1 -55,-0.0 -33,-0.0 0.418 121.9 34.3-137.9 -62.9 2.9 6.8 -12.6 61 144 A G S S+ 0 0 41 1,-0.1 2,-0.3 -14,-0.0 -14,-0.0 0.795 142.5 9.4 -69.6 -27.9 2.7 9.4 -15.5 62 145 A N S S- 0 0 57 -15,-0.1 -2,-0.6 0, 0.0 3,-0.2 -0.902 72.2-142.9-141.3 166.0 5.6 11.2 -13.7 63 146 A A + 0 0 78 -2,-0.3 -4,-0.2 -4,-0.2 -6,-0.0 0.028 66.8 105.7-126.3 22.7 7.7 10.0 -10.7 64 147 A R + 0 0 185 -6,-0.2 -5,-0.2 2,-0.0 -1,-0.1 0.711 64.5 89.1 -77.6 -21.3 8.3 13.1 -8.6 65 200 A G - 0 0 9 -7,-2.3 2,-0.2 -3,-0.2 -7,-0.1 -0.150 54.2-168.2 -79.1 175.6 5.8 12.1 -5.9 66 201 A S - 0 0 89 -9,-0.2 2,-0.3 -63,-0.0 -9,-0.2 -0.828 45.3 -50.9-150.5 171.2 6.2 10.0 -2.7 67 363 A R S S+ 0 0 204 -2,-0.2 2,-0.2 -13,-0.1 -64,-0.1 -0.455 80.5 118.2 -60.2 120.2 3.9 8.4 -0.1 68 364 A A - 0 0 43 -2,-0.3 2,-0.2 -66,-0.1 -15,-0.1 -0.829 46.6-130.4-156.7-164.1 1.4 10.9 1.2 69 365 A H - 0 0 120 -2,-0.2 -14,-1.6 -15,-0.1 2,-0.2 -0.817 15.7-114.2-148.2-176.9 -2.5 11.4 1.3 70 366 A S - 0 0 16 -2,-0.2 -17,-0.0 -16,-0.2 -16,-0.0 -0.784 4.7-142.3-129.5 169.1 -5.2 14.0 0.6 71 367 A S S S+ 0 0 95 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 0.104 75.7 67.7-127.9 17.6 -7.8 16.1 2.5 72 368 A H + 0 0 77 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.989 54.2 132.8-138.7 134.8 -10.9 16.2 0.2 73 369 A L - 0 0 80 -2,-0.3 2,-0.2 -53,-0.1 -53,-0.1 -0.954 55.4 -81.4-162.7 169.6 -13.2 13.3 -0.8 74 370 A X > - 0 0 28 -2,-0.3 3,-1.7 1,-0.1 -2,-0.0 -0.603 38.5-123.3 -78.6 144.6 -16.9 12.3 -1.0 75 371 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.746 107.7 58.9 -64.1 -28.0 -18.6 11.2 2.2 76 372 A K T 3 S+ 0 0 145 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.382 77.1 121.2 -87.1 2.3 -19.7 7.7 0.8 77 373 A K < 0 0 56 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.409 360.0 360.0 -57.3 143.0 -16.0 6.7 0.1 78 374 A G 0 0 121 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.641 360.0 360.0-164.2 360.0 -14.9 3.6 1.9