==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 31-AUG-07 2JUN . COMPND 2 MOLECULE: MIDLINE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.TAO,S.SINGIREDDY,M.JAKKIDI,B.N.SIMMONS,K.M.SHORT,T.C.COX, . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 42.6 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 . 14 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 1 1.0 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 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 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 . 3 0 2 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 . 0 2 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 1 114 A A 0 0 143 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.9 2.1 -0.0 -1.2 2 115 A E + 0 0 139 2,-0.1 2,-0.5 76,-0.0 76,-0.1 -0.382 360.0 134.6-104.2 53.2 3.5 3.3 -2.6 3 116 A K - 0 0 126 -2,-0.4 2,-0.4 75,-0.0 72,-0.1 -0.890 50.7-133.5-107.2 130.5 3.7 2.2 -6.3 4 117 A V - 0 0 56 -2,-0.5 13,-1.4 71,-0.4 2,-0.2 -0.660 21.3-127.9 -83.8 131.5 2.5 4.4 -9.1 5 118 A L B -A 16 0A 110 -2,-0.4 2,-0.5 11,-0.2 11,-0.3 -0.514 38.3 -87.3 -78.2 146.1 0.3 2.8 -11.7 6 119 A C > - 0 0 5 9,-1.9 3,-1.2 1,-0.2 9,-0.2 -0.337 39.5-164.5 -55.4 105.2 1.2 3.2 -15.4 7 120 A Q T 3 S+ 0 0 173 -2,-0.5 -1,-0.2 20,-0.4 21,-0.1 0.766 87.5 56.3 -64.9 -25.3 -0.6 6.4 -16.1 8 121 A F T 3 S+ 0 0 135 19,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.182 85.4 113.3-100.2 39.4 -0.2 5.7 -19.8 9 122 A C < + 0 0 20 -3,-1.2 5,-0.1 6,-0.1 3,-0.0 -0.913 38.9 179.9-115.0 139.0 -1.9 2.3 -19.6 10 123 A D + 0 0 166 -2,-0.4 4,-0.1 3,-0.1 -3,-0.0 -0.271 50.4 106.8-130.1 46.5 -5.2 1.4 -21.2 11 124 A Q S S- 0 0 88 4,-0.0 3,-0.3 0, 0.0 -1,-0.1 0.897 79.3-118.3 -89.5 -50.0 -5.7 -2.2 -20.2 12 125 A D S S+ 0 0 153 3,-0.0 2,-0.2 -3,-0.0 -2,-0.0 0.978 113.9 42.0 63.5 86.4 -8.5 -1.8 -17.6 13 126 A P S S- 0 0 115 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 0.541 108.3-146.3 -69.7 157.7 -7.3 -2.8 -15.2 14 127 A A - 0 0 41 -3,-0.3 2,-0.1 -2,-0.2 -7,-0.1 -0.303 10.4-113.3 -85.5 172.9 -4.1 -1.0 -16.0 15 128 A Q - 0 0 64 -9,-0.2 -9,-1.9 -2,-0.1 2,-0.4 -0.376 26.3-106.0 -99.1-179.9 -0.6 -2.1 -15.2 16 129 A D B -A 5 0A 53 -11,-0.3 2,-0.5 -2,-0.1 14,-0.4 -0.894 28.1-115.3-112.9 140.2 2.1 -0.6 -12.9 17 130 A A + 0 0 1 -13,-1.4 12,-0.3 -2,-0.4 -13,-0.2 -0.600 38.6 163.6 -75.3 119.8 5.2 1.3 -13.9 18 131 A V + 0 0 61 -2,-0.5 2,-0.3 10,-0.3 11,-0.2 0.534 63.6 41.5-110.3 -14.2 8.3 -0.7 -12.9 19 132 A K E -B 28 0B 38 9,-1.5 9,-0.9 60,-0.1 2,-0.3 -0.811 62.0-158.7-129.2 170.1 10.8 1.2 -15.2 20 133 A T E -B 27 0B 5 -2,-0.3 29,-1.2 7,-0.2 2,-0.5 -0.943 12.2-141.3-155.0 129.8 11.5 4.8 -16.2 21 134 A C E >> -BC 26 48B 5 5,-1.5 5,-1.4 -2,-0.3 4,-1.2 -0.811 5.0-162.7 -95.8 125.7 13.3 6.4 -19.2 22 135 A V T 45S+ 0 0 69 25,-1.2 26,-0.2 -2,-0.5 -1,-0.2 0.879 92.1 55.0 -71.9 -39.3 15.3 9.4 -18.4 23 136 A T T 45S+ 0 0 70 24,-0.9 -1,-0.2 1,-0.2 25,-0.1 0.713 113.3 43.3 -67.3 -20.2 15.6 10.5 -22.0 24 137 A C T 45S- 0 0 49 23,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.671 99.8-141.6 -94.9 -24.5 11.8 10.4 -22.1 25 138 A E T <5 + 0 0 176 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.842 66.6 98.2 65.8 33.8 11.5 12.1 -18.7 26 139 A V E - 0 0 0 -12,-0.3 4,-2.8 -2,-0.2 -12,-0.2 -0.400 40.4 -99.0 -95.7 175.1 5.6 0.0 -17.4 30 143 A D H > S+ 0 0 92 -14,-0.4 4,-1.6 2,-0.2 5,-0.1 0.915 119.8 56.0 -59.6 -45.2 7.4 -2.7 -19.3 31 144 A E H >> S+ 0 0 99 2,-0.2 3,-1.4 1,-0.2 4,-1.3 0.968 115.1 34.6 -51.6 -66.6 4.5 -3.1 -21.7 32 145 A C H >> S+ 0 0 22 1,-0.3 4,-3.1 2,-0.2 3,-0.6 0.928 112.9 62.4 -54.6 -47.2 4.4 0.5 -22.9 33 146 A L H 3X S+ 0 0 24 -4,-2.8 4,-1.6 1,-0.3 -1,-0.3 0.796 100.9 55.1 -48.6 -30.0 8.2 0.6 -22.5 34 147 A K H << S+ 0 0 149 -4,-1.6 -1,-0.3 -3,-1.4 -2,-0.2 0.914 113.2 38.4 -71.5 -44.5 8.1 -2.1 -25.2 35 148 A A H << S+ 0 0 80 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.1 0.948 117.8 48.1 -71.2 -51.1 6.1 -0.0 -27.7 36 149 A T H < S+ 0 0 71 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.886 116.7 46.4 -57.1 -41.0 7.8 3.3 -26.9 37 150 A H S < S- 0 0 25 -4,-1.6 -1,-0.3 -5,-0.4 3,-0.1 -0.775 84.5-166.9-108.5 88.0 11.2 1.7 -27.2 38 151 A P - 0 0 78 0, 0.0 3,-0.3 0, 0.0 -3,-0.1 -0.235 39.0 -72.6 -69.8 160.4 11.2 -0.4 -30.4 39 152 A N S S+ 0 0 143 1,-0.2 4,-0.0 -5,-0.1 -5,-0.0 -0.270 84.9 110.2 -55.5 133.4 13.8 -3.0 -31.2 40 153 A K - 0 0 171 -3,-0.1 -1,-0.2 2,-0.0 3,-0.0 0.169 58.7-148.4-169.5 -47.9 17.1 -1.4 -32.2 41 154 A K S S+ 0 0 160 -3,-0.3 0, 0.0 1,-0.2 0, 0.0 0.298 76.2 81.5 62.8 161.3 19.8 -1.9 -29.5 42 155 A P S S- 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.945 131.5 -40.9 -69.8 -19.7 22.0 -1.6 -27.8 43 156 A F S > S- 0 0 111 -4,-0.0 3,-3.0 -3,-0.0 -4,-0.0 0.036 76.6-100.3-155.4 30.2 19.4 0.5 -25.9 44 157 A T T 3 S- 0 0 32 1,-0.3 3,-0.1 -7,-0.0 -5,-0.0 0.806 72.2 -74.9 50.1 31.4 17.6 2.4 -28.6 45 158 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -22,-0.0 -1,-0.3 0.759 107.0 125.3 54.6 24.7 19.7 5.3 -27.7 46 159 A H < - 0 0 52 -3,-3.0 2,-0.2 -24,-0.0 -1,-0.2 -0.960 49.3-149.6-119.9 132.1 17.6 5.7 -24.6 47 160 A R - 0 0 143 -2,-0.4 -25,-1.2 -3,-0.1 -24,-0.9 -0.581 15.2-174.8 -96.0 159.9 18.9 5.8 -21.0 48 161 A L B -C 21 0B 19 -27,-0.3 2,-0.9 -2,-0.2 -27,-0.2 -0.797 35.8 -87.8-141.0-177.6 17.1 4.5 -17.9 49 162 A I S S- 0 0 14 -29,-1.2 31,-0.3 -2,-0.2 -29,-0.1 -0.799 100.8 -30.0-102.7 93.9 17.4 4.4 -14.1 50 163 A E S S- 0 0 8 -2,-0.9 -1,-0.2 29,-0.1 30,-0.2 0.999 84.8-163.4 62.7 69.0 19.3 1.2 -13.2 51 164 A P - 0 0 31 0, 0.0 10,-0.2 0, 0.0 -4,-0.0 0.084 25.1-103.5 -69.7-173.1 18.3 -1.0 -16.2 52 165 A I + 0 0 93 8,-0.1 4,-0.1 4,-0.0 8,-0.0 -0.691 46.4 177.5-120.5 78.1 18.6 -4.8 -16.4 53 166 A P - 0 0 54 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.030 52.1 -85.5 -69.8 177.9 21.6 -5.6 -18.7 54 167 A D S S+ 0 0 172 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 0.773 105.7 97.5 -56.9 -26.2 22.9 -9.0 -19.5 55 168 A S + 0 0 90 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.531 50.2 160.0 -70.2 119.4 25.0 -8.7 -16.3 56 169 A H + 0 0 116 -2,-0.4 4,-0.1 1,-0.1 -4,-0.0 -0.956 16.7 122.5-147.0 123.7 23.2 -10.6 -13.5 57 170 A I S S- 0 0 159 2,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.456 85.8 -40.0-141.8 -54.9 24.5 -11.9 -10.2 58 171 A R S S+ 0 0 219 1,-0.5 2,-0.1 0, 0.0 0, 0.0 0.306 108.7 2.6-145.1 -74.2 22.7 -10.4 -7.2 59 172 A G - 0 0 38 -3,-0.0 -1,-0.5 1,-0.0 -2,-0.5 -0.201 69.9-104.3-109.3-158.4 21.8 -6.7 -7.2 60 173 A L - 0 0 43 10,-0.2 10,-0.8 -2,-0.1 2,-0.2 -0.955 19.8-141.1-134.8 153.4 22.0 -3.8 -9.7 61 174 A M - 0 0 93 -2,-0.3 8,-0.1 1,-0.2 5,-0.1 -0.624 27.5 -98.6-108.4 169.5 24.2 -0.7 -10.0 62 175 A C - 0 0 16 3,-0.8 3,-0.2 6,-0.5 -1,-0.2 -0.113 43.5 -94.4 -77.0 179.5 23.4 2.8 -11.1 63 176 A L S S- 0 0 97 1,-0.2 -2,-0.1 -15,-0.1 -1,-0.1 0.982 113.8 -4.9 -59.5 -61.4 24.0 4.2 -14.6 64 177 A E S S+ 0 0 167 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.315 110.1 98.7-132.4 50.3 27.4 5.7 -13.9 65 178 A H + 0 0 29 -3,-0.2 -3,-0.8 1,-0.1 -1,-0.1 -0.652 25.4 149.6-139.7 80.2 27.9 5.1 -10.2 66 179 A E S S+ 0 0 158 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.827 77.2 56.7 -79.3 -33.9 30.0 2.1 -9.4 67 180 A D S S+ 0 0 150 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.746 113.9 43.7 -68.6 -23.6 31.5 3.5 -6.2 68 181 A E S S- 0 0 43 14,-0.0 -6,-0.5 15,-0.0 -1,-0.2 -0.962 77.5-157.6-129.4 116.0 27.9 4.0 -5.0 69 182 A K - 0 0 92 -2,-0.5 2,-0.5 -8,-0.1 14,-0.4 -0.288 36.8 -82.2 -83.2 171.8 25.3 1.3 -5.3 70 183 A V + 0 0 30 -10,-0.8 12,-0.3 12,-0.2 -10,-0.2 -0.652 55.8 152.0 -79.9 121.4 21.5 1.7 -5.3 71 184 A N + 0 0 92 10,-0.7 2,-0.3 -2,-0.5 11,-0.2 0.075 54.1 66.5-135.2 21.4 20.1 1.9 -1.8 72 185 A M E -D 81 0C 22 9,-2.9 9,-2.2 26,-0.1 2,-0.4 -0.854 64.3-136.9-137.3 172.1 17.0 4.1 -2.3 73 186 A Y E -D 80 0C 56 24,-0.4 24,-1.2 7,-0.3 2,-0.4 -0.998 8.3-150.4-138.1 133.2 13.6 4.0 -4.1 74 187 A C E >> -DE 79 96C 0 5,-3.1 5,-0.8 -2,-0.4 4,-0.7 -0.855 4.3-167.2-105.2 135.9 11.9 6.6 -6.2 75 188 A V T 45S+ 0 0 25 20,-1.5 -71,-0.4 -2,-0.4 -1,-0.2 0.924 87.4 56.3 -83.7 -51.4 8.1 6.8 -6.3 76 189 A T T 45S+ 0 0 81 19,-0.3 -49,-0.2 1,-0.3 -1,-0.1 0.800 124.8 28.2 -51.7 -30.1 7.6 9.2 -9.2 77 190 A D T 45S- 0 0 18 2,-0.2 -1,-0.3 -57,-0.1 -2,-0.2 0.638 97.1-140.9-104.1 -22.2 9.7 6.7 -11.2 78 191 A D T <5 + 0 0 6 -4,-0.7 2,-0.2 1,-0.3 -3,-0.2 0.827 65.8 107.0 63.5 32.0 8.8 3.6 -9.3 79 192 A Q E > - 0 0 0 -12,-0.3 3,-2.2 -2,-0.2 4,-1.4 -0.826 26.4-119.8-112.9 151.3 21.2 5.6 -5.1 83 196 A A H 3> S+ 0 0 30 -14,-0.4 4,-1.6 -2,-0.3 5,-0.1 0.796 114.7 63.2 -56.2 -29.0 21.6 8.2 -2.4 84 197 A L H 3> S+ 0 0 69 -15,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.720 100.1 52.9 -69.6 -21.0 24.1 9.9 -4.6 85 198 A C H <>>S+ 0 0 7 -3,-2.2 4,-1.4 2,-0.2 6,-1.4 0.852 109.9 46.4 -80.1 -39.0 21.4 10.5 -7.1 86 199 A K H <5S+ 0 0 60 -4,-1.4 -2,-0.2 4,-0.2 -1,-0.2 0.759 113.4 51.5 -73.2 -25.1 19.1 12.1 -4.5 87 200 A L H <5S+ 0 0 128 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.947 105.6 51.3 -76.6 -52.2 22.1 14.2 -3.3 88 201 A V H <5S- 0 0 89 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.1 0.870 120.8-105.8 -53.1 -39.7 23.2 15.6 -6.7 89 202 A G T ><5S+ 0 0 32 -4,-1.4 3,-1.7 -5,-0.1 4,-0.5 0.176 91.1 115.9 131.8 -15.9 19.6 16.7 -7.3 90 203 A R T 3