==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-JUL-10 3O6N . COMPND 2 MOLECULE: APL1; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR R.H.G.BAXTER,S.STEINERT,Y.CHELLIAH,G.VOLOHONSKY,E.A.LEVASHIN . 378 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.4 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 1 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 RESIDUES PER ALPHA HELIX . 2 5 14 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 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 . 5 1 0 0 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 1 140 A Q 0 0 177 0, 0.0 23,-0.1 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 70.7 2.7 73.7 50.5 2 141 A P - 0 0 60 0, 0.0 23,-2.1 0, 0.0 2,-0.5 -0.200 360.0-148.5 -59.9 149.8 5.4 71.6 48.7 3 142 A E E -a 25 0A 107 21,-0.1 2,-0.5 23,-0.0 23,-0.2 -0.955 8.6-159.8-126.5 110.4 8.8 73.2 48.0 4 143 A Y E -a 26 0A 38 21,-2.9 23,-3.0 -2,-0.5 2,-0.3 -0.806 12.0-173.1 -97.0 123.9 10.5 72.0 44.9 5 144 A K - 0 0 76 -2,-0.5 8,-0.5 21,-0.2 5,-0.0 -0.761 30.5 -94.3-112.8 157.7 14.3 72.5 44.7 6 145 A a B B 12 0B 29 -2,-0.3 6,-0.2 6,-0.1 -1,-0.1 -0.244 360.0 360.0 -64.0 160.2 16.9 72.0 41.9 7 146 A I 0 0 172 4,-1.0 -1,-0.1 0, 0.0 3,-0.1 -0.473 360.0 360.0 64.7 360.0 18.7 68.7 41.8 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 153 A D 0 0 115 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 7.2 22.0 73.8 35.9 10 154 A a E + c 0 39B 2 28,-1.5 30,-2.3 -4,-0.1 2,-0.6 -0.838 360.0 174.7-145.0 109.5 18.6 73.2 37.4 11 155 A V E - c 0 40B 47 -2,-0.3 -4,-1.0 28,-0.2 2,-0.3 -0.948 16.1-155.1-113.5 116.0 16.6 70.0 37.2 12 156 A F E -Bc 6 41B 0 28,-2.4 30,-2.5 -2,-0.6 2,-0.4 -0.680 12.0-155.5 -84.2 142.0 13.4 69.7 39.2 13 157 A Y E - c 0 42B 123 -8,-0.5 30,-0.2 -2,-0.3 -8,-0.1 -0.961 61.1 -2.4-122.3 137.6 12.3 66.2 40.1 14 158 A D S S+ 0 0 88 28,-1.8 2,-0.5 -2,-0.4 30,-0.2 0.831 71.7 168.4 60.6 39.3 8.8 64.9 40.9 15 159 A V - 0 0 0 27,-0.4 30,-3.4 -3,-0.1 2,-0.4 -0.740 9.1-177.0 -81.6 126.7 6.9 68.1 40.6 16 160 A H E +r 45 0C 90 -2,-0.5 2,-0.5 28,-0.2 30,-0.2 -0.861 11.8 158.7-133.9 101.0 3.1 67.3 40.6 17 161 A I E -r 46 0C 10 28,-2.9 30,-2.9 -2,-0.4 31,-0.3 -0.982 12.5-176.6-120.4 125.3 0.7 70.2 40.1 18 162 A D - 0 0 64 -2,-0.5 30,-0.2 28,-0.2 -2,-0.0 -0.504 47.0 -89.4-106.5-174.9 -2.9 69.6 38.9 19 163 A M S S+ 0 0 84 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 0.882 126.3 49.2 -61.5 -38.5 -5.6 72.1 38.1 20 164 A Q S S+ 0 0 174 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.890 83.0 112.5 -68.8 -42.5 -6.8 72.0 41.8 21 165 A T - 0 0 49 1,-0.0 3,-0.1 27,-0.0 -4,-0.0 0.049 60.3-139.8 -39.4 130.2 -3.5 72.5 43.4 22 166 A Q - 0 0 175 1,-0.2 -4,-0.1 -5,-0.0 -1,-0.0 -0.030 52.7 -38.7 -75.9-169.9 -3.1 75.9 45.2 23 167 A D - 0 0 141 1,-0.0 2,-0.2 -22,-0.0 -1,-0.2 -0.225 65.1-167.2 -56.7 139.4 0.1 78.0 45.2 24 168 A V - 0 0 6 -3,-0.1 2,-0.4 -23,-0.1 -21,-0.1 -0.769 16.0-114.4-124.8 168.9 3.3 76.0 45.4 25 169 A Y E -a 3 0A 113 -23,-2.1 -21,-2.9 -2,-0.2 2,-0.4 -0.901 20.5-168.4-115.1 137.5 7.0 76.9 46.0 26 170 A F E -a 4 0A 3 -2,-0.4 -21,-0.2 26,-0.3 8,-0.1 -0.961 54.8 -28.6-120.0 138.6 10.0 76.7 43.7 27 171 A G S S- 0 0 2 -23,-3.0 2,-0.2 -2,-0.4 4,-0.1 -0.118 105.4 -21.1 61.3-154.4 13.6 77.1 44.7 28 172 A F - 0 0 98 2,-0.3 6,-0.2 28,-0.1 -2,-0.1 -0.610 54.8-123.6 -88.5 150.2 14.7 79.2 47.7 29 173 A E S S+ 0 0 187 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 0.888 101.2 78.7 -57.4 -39.4 12.6 81.9 49.2 30 174 A D S > S- 0 0 78 1,-0.2 3,-2.0 2,-0.1 4,-0.4 -0.637 76.4-155.9 -73.0 105.1 15.5 84.2 48.5 31 175 A I G > S+ 0 0 49 -2,-0.9 3,-1.7 1,-0.3 27,-0.3 0.807 86.3 67.0 -52.2 -37.3 15.1 84.9 44.8 32 176 A T G 3 S+ 0 0 94 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.688 93.5 60.1 -63.4 -18.6 18.8 85.8 44.4 33 177 A L G < S+ 0 0 86 -3,-2.0 2,-1.3 1,-0.2 -1,-0.3 0.677 88.5 74.3 -82.2 -18.5 19.8 82.2 45.2 34 178 A N < + 0 0 2 -3,-1.7 25,-0.5 -4,-0.4 24,-0.4 -0.515 56.0 138.3 -91.6 65.8 17.7 80.9 42.2 35 179 A N + 0 0 83 -2,-1.3 -1,-0.2 -3,-0.1 22,-0.1 0.255 23.0 135.6 -97.4 11.2 20.3 82.1 39.6 36 180 A Q - 0 0 38 1,-0.1 23,-0.3 -3,-0.1 3,-0.1 -0.323 36.7-167.2 -64.1 142.1 20.1 79.0 37.4 37 181 A K S S+ 0 0 94 1,-0.2 24,-2.8 23,-0.2 25,-2.5 0.652 71.4 57.3-105.0 -22.2 19.9 79.7 33.7 38 182 A I E - d 0 62B 73 23,-0.2 -28,-1.5 22,-0.2 2,-0.5 -0.954 67.4-176.1-118.5 117.1 19.0 76.3 32.4 39 183 A V E +cd 10 63B 1 23,-2.8 25,-3.0 -2,-0.5 2,-0.3 -0.946 10.9 154.4-122.9 125.3 15.7 74.8 33.7 40 184 A T E -c 11 0B 31 -30,-2.3 -28,-2.4 -2,-0.5 2,-0.3 -0.932 27.7-133.6-139.8 166.7 14.2 71.4 33.0 41 185 A F E -c 12 0B 12 23,-0.5 2,-0.4 -2,-0.3 -28,-0.2 -0.918 10.6-163.3-122.8 146.6 11.9 68.9 34.7 42 186 A K E S-c 13 0B 110 -30,-2.5 -28,-1.8 -2,-0.3 -27,-0.4 -0.996 75.0 -5.9-130.0 137.3 12.1 65.1 35.3 43 187 A N S S+ 0 0 125 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.894 103.5 135.6 50.3 45.2 9.2 62.8 36.2 44 188 A S - 0 0 12 -30,-0.2 2,-0.4 23,-0.2 -28,-0.2 -0.866 42.2-164.4-126.4 155.7 7.0 65.9 36.6 45 189 A T E +r 16 0C 19 -30,-3.4 -28,-2.9 -2,-0.3 2,-0.3 -0.994 8.7 174.8-137.8 133.0 3.5 67.1 35.8 46 190 A M E -r 17 0C 0 22,-2.8 -28,-0.2 -2,-0.4 25,-0.2 -0.755 3.4-178.7-135.4 89.1 2.2 70.6 35.8 47 191 A R S S+ 0 0 78 -30,-2.9 24,-2.9 -2,-0.3 25,-1.6 0.796 84.1 31.4 -64.2 -27.6 -1.4 70.6 34.5 48 192 A K E S-s 72 0D 66 -31,-0.3 25,-0.2 23,-0.2 -1,-0.2 -0.995 88.6-130.6-125.7 126.9 -1.4 74.4 35.0 49 193 A L E -s 73 0D 3 23,-2.6 25,-2.3 -2,-0.4 28,-0.2 -0.661 31.1-143.8 -75.7 116.3 1.9 76.3 34.6 50 194 A P > - 0 0 24 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.461 17.2-131.9 -85.5 152.6 2.1 78.5 37.7 51 195 A A T 3> S+ 0 0 19 1,-0.2 4,-1.7 2,-0.1 5,-0.2 0.735 98.8 79.6 -67.2 -23.0 3.5 82.0 38.0 52 196 A A H 3> S+ 0 0 22 1,-0.2 4,-1.1 2,-0.2 -26,-0.3 0.778 83.0 62.5 -58.3 -30.0 5.5 80.8 41.0 53 197 A L H X> S+ 0 0 4 -3,-0.9 4,-2.1 1,-0.2 3,-0.6 0.981 114.5 27.3 -62.6 -60.6 8.1 79.2 38.8 54 198 A L H 34 S+ 0 0 4 -4,-0.5 -1,-0.2 23,-0.3 -2,-0.2 0.588 112.3 68.4 -82.2 -11.0 9.5 82.3 37.0 55 199 A D H 3< S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.802 114.2 31.1 -69.3 -28.5 8.5 84.5 39.9 56 200 A S H << S+ 0 0 22 -4,-1.1 2,-0.8 -3,-0.6 -22,-0.3 0.757 120.5 52.1 -99.0 -34.2 11.3 82.7 41.8 57 201 A F < + 0 0 2 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 -0.846 61.6 159.4-107.5 95.7 13.6 81.9 39.0 58 202 A R + 0 0 97 -2,-0.8 25,-0.2 -24,-0.4 -1,-0.1 0.232 63.9 59.7-105.4 12.4 14.2 85.3 37.2 59 203 A Q + 0 0 79 -25,-0.5 2,-0.2 -23,-0.3 -1,-0.2 0.090 68.5 140.5-124.9 21.4 17.5 84.6 35.4 60 204 A V + 0 0 1 -3,-0.4 -23,-0.2 1,-0.2 -22,-0.2 -0.466 20.1 171.3 -70.2 132.5 16.3 81.6 33.2 61 205 A E S S+ 0 0 61 -24,-2.8 24,-3.1 1,-0.3 25,-2.5 0.709 73.8 33.5-108.9 -36.1 17.7 81.6 29.7 62 206 A L E -de 38 86B 46 -25,-2.5 -23,-2.8 23,-0.2 2,-0.6 -0.969 68.7-174.1-125.6 115.3 16.5 78.2 28.5 63 207 A L E -de 39 87B 1 23,-2.6 25,-2.9 -2,-0.5 2,-0.8 -0.933 5.7-164.9-114.2 115.6 13.2 76.9 29.9 64 208 A N E + e 0 88B 46 -25,-3.0 -23,-0.5 -2,-0.6 25,-0.1 -0.836 24.8 154.5-103.2 100.6 12.3 73.3 29.0 65 209 A L > + 0 0 0 23,-3.2 3,-0.8 -2,-0.8 5,-0.2 0.001 25.8 146.6-109.7 25.7 8.6 72.6 29.7 66 210 A N T 3 - 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