==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-DEC-05 2FFW . COMPND 2 MOLECULE: MIDLINE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.MASSIAH,B.N.SIMMONS,K.M.SHORT,T.C.COX . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 29.5 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 . 6 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 0 0.0 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 . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 87 A Q 0 0 244 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.1 2.1 0.0 -1.2 2 88 A K - 0 0 200 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.980 360.0-117.3-160.0 165.2 5.4 1.8 -0.8 3 89 A A + 0 0 100 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.805 23.4 177.7-111.8 153.5 9.2 1.3 -1.2 4 90 A S - 0 0 122 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.850 6.9-166.8-158.7 116.9 11.9 1.5 1.4 5 91 A V - 0 0 133 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.832 17.3-131.7-107.9 144.5 15.7 0.9 1.1 6 92 A S S S+ 0 0 121 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.513 74.6 55.7 -90.5 160.1 18.2 0.4 3.9 7 93 A G S S- 0 0 63 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.963 70.7-155.9 82.8 69.4 21.5 2.2 4.3 8 94 A P - 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.126 33.4 -70.3 -69.8 170.1 20.7 6.0 4.2 9 95 A N - 0 0 159 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.176 44.1-177.5 -59.9 154.9 23.2 8.7 3.2 10 96 A S - 0 0 103 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.402 4.3-170.7-157.6 70.0 26.1 9.4 5.6 11 97 A P - 0 0 89 0, 0.0 2,-1.1 0, 0.0 -2,-0.0 -0.521 29.8-122.4 -69.7 119.0 28.4 12.3 4.4 12 98 A S + 0 0 116 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.473 41.4 165.8 -65.6 98.5 31.5 12.5 6.5 13 99 A E + 0 0 158 -2,-1.1 -1,-0.2 2,-0.0 2,-0.1 0.001 28.7 133.1-103.8 26.9 31.3 16.1 7.8 14 100 A T - 0 0 122 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.445 35.1-166.6 -78.4 152.1 33.9 15.5 10.5 15 101 A R - 0 0 219 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.864 5.8-153.4-134.6 168.1 36.8 18.0 11.0 16 102 A R - 0 0 169 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.688 5.8-146.8-131.3-175.7 40.1 18.3 12.8 17 103 A E + 0 0 164 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.711 20.3 168.7-162.7 104.5 42.4 20.8 14.3 18 104 A R + 0 0 170 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.905 3.9 167.0-121.1 148.8 46.2 20.6 14.4 19 105 A A - 0 0 72 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.984 21.3-168.2-154.9 160.3 48.9 23.2 15.3 20 106 A F + 0 0 181 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.489 27.5 154.9-155.0 76.0 52.6 23.6 16.1 21 107 A D - 0 0 155 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.542 45.9 -87.5-101.1 168.9 53.6 27.0 17.5 22 108 A A - 0 0 82 -2,-0.2 2,-0.8 1,-0.2 -1,-0.2 0.076 63.4 -67.4 -63.1-178.4 56.5 27.9 19.8 23 109 A N + 0 0 144 6,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.662 69.7 158.1 -79.8 110.6 56.4 27.7 23.6 24 110 A T - 0 0 84 -2,-0.8 2,-0.6 -3,-0.1 6,-0.1 -0.964 46.3-105.4-134.9 151.2 54.0 30.4 24.8 25 111 A M + 0 0 179 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.647 55.6 139.8 -78.6 116.2 52.0 30.9 28.0 26 112 A T S S- 0 0 89 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.696 74.3 -63.5-119.5 -56.7 48.3 30.0 27.4 27 113 A S S S+ 0 0 128 3,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.138 111.1 8.3-161.4 -66.3 46.9 28.2 30.3 28 114 A A S S+ 0 0 89 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.779 85.0 102.7-138.9 92.5 48.4 24.8 31.1 29 115 A E + 0 0 84 -2,-0.3 15,-0.2 15,-0.0 -4,-0.1 0.544 35.1 159.8-130.3 -68.1 51.5 23.8 29.2 30 116 A K - 0 0 155 -6,-0.1 15,-0.1 13,-0.1 -6,-0.1 -0.018 57.7 -30.3 63.1-173.6 54.8 24.1 31.1 31 117 A V - 0 0 76 13,-0.3 13,-2.3 1,-0.1 2,-0.2 -0.361 68.9-109.9 -73.9 154.7 57.9 22.3 30.0 32 118 A L B -A 43 0A 79 11,-0.2 2,-0.4 1,-0.1 11,-0.2 -0.625 36.3 -98.1 -87.0 145.4 57.8 18.9 28.3 33 119 A C - 0 0 4 9,-2.2 9,-0.2 -2,-0.2 22,-0.2 -0.460 30.5-161.4 -64.6 117.8 58.9 15.7 30.0 34 120 A Q S S+ 0 0 148 20,-1.2 -1,-0.2 -2,-0.4 21,-0.1 0.880 90.7 53.9 -68.3 -39.0 62.4 15.1 28.8 35 121 A F S S+ 0 0 111 19,-0.4 -1,-0.2 -3,-0.1 20,-0.1 0.762 92.0 96.0 -67.1 -25.3 62.3 11.4 29.9 36 122 A C - 0 0 14 6,-0.2 5,-0.1 -3,-0.1 8,-0.0 -0.208 48.6-179.1 -63.7 156.8 59.1 11.0 27.8 37 123 A D + 0 0 152 3,-0.1 -1,-0.1 2,-0.0 4,-0.1 0.041 46.1 112.4-147.5 26.8 59.5 9.7 24.3 38 124 A Q S S- 0 0 125 4,-0.0 3,-0.3 0, 0.0 -2,-0.0 0.912 80.9-116.4 -69.9 -44.1 55.9 9.7 23.0 39 125 A D S S+ 0 0 147 3,-0.0 2,-0.2 0, 0.0 3,-0.0 0.981 116.3 42.3 60.4 85.5 56.6 12.4 20.4 40 126 A P S S- 0 0 97 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.523 109.8-146.2 -69.7 154.5 55.0 14.5 21.3 41 127 A A - 0 0 26 -3,-0.3 2,-0.4 -2,-0.2 -7,-0.1 -0.112 21.7 -89.2 -78.6-179.0 56.0 13.8 24.8 42 128 A Q - 0 0 76 -9,-0.2 -9,-2.2 1,-0.1 -6,-0.2 -0.788 45.8 -98.9 -98.4 137.1 53.9 14.2 28.0 43 129 A D B -A 32 0A 84 -2,-0.4 2,-0.9 -11,-0.2 14,-0.4 -0.209 35.8-124.7 -52.0 135.5 53.7 17.5 29.9 44 130 A A + 0 0 1 -13,-2.3 12,-0.3 -15,-0.2 -13,-0.3 -0.762 31.9 174.3 -90.3 104.8 56.0 17.5 32.9 45 131 A V + 0 0 77 -2,-0.9 2,-0.3 -15,-0.1 11,-0.2 0.100 63.9 59.0 -94.9 21.6 54.0 18.3 36.0 46 132 A K E -B 55 0B 49 9,-1.9 9,-0.6 29,-0.0 2,-0.2 -0.952 56.5-167.1-145.1 163.1 56.9 17.7 38.3 47 133 A T E -B 54 0B 47 -2,-0.3 2,-0.9 7,-0.3 29,-0.5 -0.737 8.4-158.4-158.3 103.8 60.5 18.9 38.8 48 134 A C E >> -B 53 0B 2 5,-1.5 4,-1.8 -2,-0.2 5,-1.4 -0.752 3.4-165.9 -88.3 108.4 63.1 17.1 41.0 49 135 A V T 45S+ 0 0 70 -2,-0.9 -1,-0.2 1,-0.2 26,-0.1 0.886 89.4 55.7 -59.0 -40.6 65.7 19.7 42.0 50 136 A T T 45S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 25,-0.1 0.837 112.9 41.1 -62.3 -33.9 68.0 16.9 43.2 51 137 A C T 45S- 0 0 44 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.683 102.2-140.7 -85.1 -21.6 67.8 15.3 39.7 52 138 A E T <5 + 0 0 169 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.844 66.8 100.4 64.2 34.2 68.0 18.7 38.1 53 139 A V E - 0 0 1 -12,-0.3 4,-0.9 -2,-0.2 -12,-0.2 -0.112 38.2 -89.9-101.6-159.2 55.9 14.1 34.4 57 143 A D H > S+ 0 0 81 -14,-0.4 4,-2.1 2,-0.2 5,-0.2 0.971 118.7 45.6 -80.0 -65.3 53.7 11.8 36.5 58 144 A E H >> S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 3,-0.9 0.916 118.0 44.4 -43.5 -59.5 54.0 8.4 34.7 59 145 A C H >>>S+ 0 0 23 1,-0.3 4,-3.2 2,-0.2 3,-1.0 0.957 111.6 53.0 -50.8 -56.4 57.8 8.8 34.4 60 146 A L H 3X5S+ 0 0 10 -4,-0.9 4,-1.2 1,-0.3 -1,-0.3 0.787 105.2 58.2 -50.3 -28.4 58.0 10.0 38.0 61 147 A K H <<5S+ 0 0 128 -4,-2.1 -1,-0.3 -3,-0.9 -2,-0.2 0.892 115.4 32.7 -70.5 -40.8 56.0 6.9 38.9 62 148 A A H <<5S+ 0 0 83 -4,-1.6 -2,-0.2 -3,-1.0 -3,-0.1 0.936 129.3 35.7 -80.6 -52.0 58.7 4.6 37.4 63 149 A T H <5S+ 0 0 61 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.926 130.9 33.0 -68.0 -46.4 61.8 6.7 38.2 64 150 A H S <