==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-JAN-07 2OG4 . COMPND 2 MOLECULE: PRE-MRNA-SPLICING FACTOR 8; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.PENA,S.LIU,R.LUEHRMANN,M.C.WAHL . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 15.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.3 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 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 2148 A S > 0 0 119 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 130.7 23.1 36.6 47.7 2 2149 A K H > + 0 0 193 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.889 360.0 50.7 -63.5 -41.4 25.6 39.2 46.2 3 2150 A N H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 110.3 47.3 -65.8 -43.0 28.5 36.7 46.5 4 2151 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 110.6 53.2 -65.8 -39.5 26.6 33.8 44.8 5 2152 A W H X S+ 0 0 34 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.911 110.7 47.5 -58.1 -46.4 25.5 36.1 42.0 6 2153 A R H X S+ 0 0 126 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.911 113.1 47.4 -62.3 -47.7 29.2 37.2 41.4 7 2154 A K H X S+ 0 0 88 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.855 111.5 50.7 -61.4 -39.9 30.4 33.6 41.5 8 2155 A S H X S+ 0 0 29 -4,-2.2 4,-1.1 2,-0.2 44,-0.2 0.853 107.9 52.2 -70.8 -37.6 27.7 32.4 39.1 9 2156 A A H X S+ 0 0 33 -4,-1.8 4,-0.6 2,-0.2 3,-0.3 0.900 110.2 49.5 -62.3 -43.2 28.5 35.1 36.5 10 2157 A I H >< S+ 0 0 99 -4,-1.8 3,-1.2 1,-0.2 4,-0.3 0.904 103.9 59.6 -61.2 -42.4 32.2 34.2 36.6 11 2158 A A H >< S+ 0 0 48 -4,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.845 103.5 52.5 -56.9 -34.0 31.3 30.5 36.0 12 2159 A N H >< S+ 0 0 18 -4,-1.1 3,-1.7 -3,-0.3 -1,-0.3 0.660 87.5 80.5 -77.8 -17.3 29.6 31.4 32.7 13 2160 A T T << S+ 0 0 91 -3,-1.2 3,-0.3 -4,-0.6 -1,-0.2 0.646 91.9 52.4 -66.5 -12.8 32.6 33.3 31.4 14 2161 A L T X S+ 0 0 102 -3,-0.8 3,-1.7 -4,-0.3 4,-0.3 0.386 76.4 101.5-100.3 4.0 34.2 30.0 30.3 15 2162 A L G X + 0 0 2 -3,-1.7 3,-1.3 1,-0.3 4,-0.4 0.742 68.8 69.6 -61.9 -26.1 31.2 28.7 28.4 16 2163 A Y G > S+ 0 0 118 -3,-0.3 3,-1.1 1,-0.2 -1,-0.3 0.771 87.4 67.3 -62.1 -26.8 32.8 29.6 25.0 17 2164 A L G X S+ 0 0 56 -3,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.739 86.3 67.5 -67.2 -23.2 35.3 26.8 25.6 18 2165 A R G X S+ 0 0 28 -3,-1.3 3,-1.2 -4,-0.3 135,-0.6 0.728 87.6 68.7 -70.5 -20.1 32.5 24.2 25.2 19 2166 A L G < S+ 0 0 28 -3,-1.1 3,-0.3 -4,-0.4 -1,-0.3 0.518 82.0 74.6 -74.9 -6.0 32.3 25.2 21.5 20 2167 A K G < S+ 0 0 162 -3,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.675 103.1 39.5 -76.9 -18.4 35.8 23.7 21.0 21 2168 A N S < S+ 0 0 78 -3,-1.2 132,-1.8 -4,-0.2 2,-0.5 -0.825 75.8 172.7-134.0 93.7 34.1 20.2 21.2 22 2169 A I E -a 153 0A 48 -2,-0.3 2,-0.5 -3,-0.3 132,-0.2 -0.896 10.5-168.1-108.2 125.3 30.7 20.1 19.4 23 2170 A Y E -a 154 0A 135 130,-2.6 132,-3.2 -2,-0.5 2,-0.5 -0.955 3.1-165.8-114.3 127.6 28.8 16.8 18.9 24 2171 A V E -a 155 0A 52 -2,-0.5 132,-0.2 130,-0.2 130,-0.0 -0.950 25.7-113.2-116.4 129.3 25.8 16.6 16.6 25 2172 A S - 0 0 33 130,-2.8 167,-0.4 -2,-0.5 2,-0.3 -0.262 37.0-176.3 -55.8 139.6 23.4 13.6 16.5 26 2173 A A + 0 0 94 165,-0.1 2,-0.3 167,-0.0 165,-0.1 -0.998 10.4 160.4-144.0 140.4 23.4 11.5 13.4 27 2174 A D - 0 0 103 -2,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.893 51.9 -58.3-145.5 171.6 21.3 8.5 12.3 28 2175 A D - 0 0 132 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.310 67.7 -98.1 -55.5 137.2 20.4 6.7 9.0 29 2176 A F - 0 0 147 1,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.274 31.6-163.7 -61.5 138.8 18.8 9.0 6.5 30 2177 A V > - 0 0 57 3,-0.1 3,-1.4 4,-0.1 161,-0.1 -0.970 5.9-158.9-123.8 110.7 15.0 9.0 6.2 31 2178 A E T 3 S+ 0 0 142 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.668 88.2 60.5 -70.4 -17.4 14.0 10.6 2.9 32 2179 A E T 3 S+ 0 0 139 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.667 95.4 80.7 -78.2 -19.2 10.4 11.4 4.0 33 2180 A Q S < S- 0 0 61 -3,-1.4 -3,-0.1 1,-0.1 37,-0.1 -0.661 82.3-113.9 -95.7 145.0 11.7 13.5 6.9 34 2181 A N - 0 0 36 -2,-0.3 157,-0.6 37,-0.1 2,-0.5 -0.248 21.7-134.5 -60.0 155.8 13.0 17.2 6.9 35 2182 A V E -bc 71 191A 22 35,-2.7 37,-3.0 155,-0.1 2,-0.4 -0.990 16.9-150.9-115.2 124.8 16.6 18.0 7.5 36 2183 A Y E -bc 72 192A 16 155,-3.0 157,-2.7 -2,-0.5 2,-0.5 -0.812 7.1-158.5-101.1 131.7 17.1 20.9 9.9 37 2184 A V E -bc 73 193A 11 35,-2.8 37,-2.6 -2,-0.4 157,-0.2 -0.945 1.9-161.8-118.6 118.9 20.2 23.1 9.6 38 2185 A L E - c 0 194A 1 155,-3.2 157,-2.4 -2,-0.5 2,-0.2 -0.868 20.6-126.4-101.0 121.7 21.6 25.2 12.4 39 2186 A P E >> - c 0 195A 0 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.445 14.2-135.1 -61.5 132.1 24.0 28.1 11.7 40 2187 A K H 3> S+ 0 0 100 155,-2.1 4,-2.6 158,-0.4 5,-0.1 0.844 103.3 60.6 -55.9 -38.3 27.2 27.8 13.8 41 2188 A N H 3> S+ 0 0 59 157,-0.4 4,-1.9 154,-0.3 -1,-0.2 0.845 104.6 48.6 -61.1 -35.9 27.1 31.5 14.6 42 2189 A L H <> S+ 0 0 2 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.905 111.3 49.3 -69.2 -45.2 23.7 31.1 16.3 43 2190 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.927 109.7 53.1 -56.2 -49.5 24.9 28.1 18.4 44 2191 A K H X S+ 0 0 98 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.944 115.1 38.6 -52.4 -55.7 28.0 30.0 19.5 45 2192 A K H X S+ 0 0 63 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.915 113.0 56.1 -63.6 -43.4 26.1 33.1 20.8 46 2193 A F H < S+ 0 0 3 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.915 112.0 43.1 -58.0 -46.3 23.2 30.9 22.2 47 2194 A I H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.895 110.3 56.5 -64.2 -43.7 25.8 29.0 24.3 48 2195 A E H 3< S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.836 110.7 44.5 -55.7 -36.3 27.7 32.2 25.3 49 2196 A I T 3< S+ 0 0 3 -4,-2.3 186,-0.7 185,-0.2 -1,-0.3 0.446 101.1 92.1 -89.3 0.6 24.5 33.7 26.7 50 2197 A S S < S- 0 0 1 -3,-1.3 185,-0.4 -4,-0.3 2,-0.3 -0.068 72.9-110.5 -88.2-172.2 23.4 30.5 28.6 51 2198 A D - 0 0 5 3,-0.6 5,-0.1 184,-0.1 -1,-0.1 -0.898 9.6-133.8-120.5 150.7 24.0 29.2 32.1 52 2199 A V S S+ 0 0 36 -2,-0.3 -1,-0.1 -44,-0.2 3,-0.1 0.743 105.9 15.8 -69.1 -21.2 26.1 26.4 33.5 53 2200 A K S S+ 0 0 140 1,-0.2 2,-0.4 2,-0.0 34,-0.4 0.754 112.4 66.6-121.1 -45.5 23.2 25.2 35.8 54 2201 A I S S- 0 0 21 32,-0.1 -3,-0.6 61,-0.1 32,-0.2 -0.730 81.7-112.3 -95.9 132.0 19.8 26.7 34.8 55 2202 A Q - 0 0 18 30,-2.3 2,-0.4 33,-0.4 60,-0.1 -0.308 28.8-164.1 -61.8 145.5 18.1 25.9 31.5 56 2203 A V - 0 0 0 58,-0.1 58,-2.0 -5,-0.1 2,-0.3 -0.986 9.0-173.5-134.0 136.8 17.8 28.6 28.8 57 2204 A A E +D 113 0A 0 -2,-0.4 23,-0.3 56,-0.2 2,-0.3 -0.867 10.2 173.7-132.5 162.0 15.4 28.4 25.8 58 2205 A A E -D 112 0A 1 54,-2.2 54,-2.6 -2,-0.3 2,-0.3 -0.978 31.8-103.9-161.0 162.5 14.5 30.2 22.6 59 2206 A F E -DE 111 78A 2 19,-2.5 19,-2.7 -2,-0.3 2,-0.4 -0.683 28.0-142.9 -92.4 145.8 12.3 29.8 19.4 60 2207 A I E -DE 110 77A 0 50,-2.3 49,-2.6 -2,-0.3 50,-1.3 -0.920 18.6-179.3-112.5 135.8 13.7 28.9 16.0 61 2208 A Y E +DE 108 76A 16 15,-2.5 14,-2.3 -2,-0.4 15,-2.0 -0.961 18.5 118.1-129.9 146.6 12.4 30.3 12.7 62 2209 A G E -DE 107 74A 0 45,-2.4 45,-3.3 -2,-0.3 2,-0.3 -0.915 37.1-118.9-173.9-155.8 13.4 29.7 9.1 63 2210 A M E - E 0 73A 52 10,-1.7 10,-2.4 -2,-0.3 43,-0.1 -0.967 41.5 -62.0-161.8 171.0 12.6 28.5 5.6 64 2211 A S E - E 0 72A 44 -2,-0.3 8,-0.2 8,-0.2 6,-0.1 -0.257 52.1-118.1 -63.3 148.5 13.4 26.0 2.8 65 2212 A A - 0 0 18 6,-2.1 6,-0.1 3,-1.0 -1,-0.1 -0.215 18.9-114.3 -78.0 173.7 16.9 25.9 1.3 66 2213 A K S S+ 0 0 214 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.853 112.2 47.3 -77.6 -40.8 17.7 26.6 -2.4 67 2214 A D S S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.720 125.6 11.3 -74.1 -24.9 19.0 23.1 -3.2 68 2215 A H > - 0 0 95 3,-0.2 3,-1.4 1,-0.1 -3,-1.0 -0.937 55.3-141.2-163.0 130.0 16.0 21.2 -1.7 69 2216 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -35,-0.0 0.697 103.9 58.8 -64.9 -21.4 12.5 22.0 -0.2 70 2217 A K T 3 S+ 0 0 71 -6,-0.1 -35,-2.7 -36,-0.1 2,-0.7 0.343 84.5 90.4 -94.8 5.8 13.0 19.5 2.6 71 2218 A V E < -b 35 0A 36 -3,-1.4 -6,-2.1 -37,-0.2 2,-0.7 -0.917 64.7-161.2 -97.0 114.5 16.1 21.2 3.9 72 2219 A K E -bE 36 64A 24 -37,-3.0 -35,-2.8 -2,-0.7 2,-0.5 -0.890 2.4-157.6-101.8 111.1 15.0 23.8 6.5 73 2220 A E E -bE 37 63A 51 -10,-2.4 -10,-1.7 -2,-0.7 2,-0.6 -0.750 17.3-129.7 -87.1 126.8 17.6 26.4 7.2 74 2221 A I E + E 0 62A 1 -37,-2.6 -12,-0.3 -2,-0.5 3,-0.1 -0.693 32.2 172.3 -79.6 120.4 17.2 28.1 10.6 75 2222 A K E + 0 0 68 -14,-2.3 126,-2.0 -2,-0.6 2,-0.3 0.832 57.4 22.1 -94.3 -41.6 17.3 31.9 9.9 76 2223 A T E -fE 201 61A 5 -15,-2.0 -15,-2.5 124,-0.2 2,-0.5 -0.985 53.8-151.6-140.4 139.1 16.5 33.5 13.3 77 2224 A V E -fE 202 60A 3 124,-2.3 126,-2.4 -2,-0.3 2,-0.7 -0.959 16.2-154.8-108.5 126.6 16.5 32.7 17.0 78 2225 A V E -fE 203 59A 0 -19,-2.7 -19,-2.5 -2,-0.5 2,-0.7 -0.889 1.7-159.9-107.3 107.2 13.9 34.5 19.1 79 2226 A L - 0 0 0 124,-2.1 -21,-0.2 -2,-0.7 3,-0.0 -0.763 19.9-173.8 -84.2 114.5 14.9 34.8 22.8 80 2227 A V - 0 0 0 -2,-0.7 -23,-0.2 -23,-0.3 130,-0.1 -0.719 36.7 -77.0-108.6 160.3 11.6 35.4 24.7 81 2228 A P + 0 0 0 0, 0.0 11,-1.8 0, 0.0 2,-0.3 -0.332 65.5 160.5 -53.7 136.4 11.0 36.3 28.4 82 2229 A Q E -Kl 91 211B 1 128,-2.0 130,-2.4 9,-0.2 2,-0.4 -0.950 40.9-134.5-152.5 165.4 11.4 33.1 30.4 83 2230 A L E -K 90 0B 23 7,-2.1 7,-2.5 -2,-0.3 2,-0.1 -0.919 31.9-152.3-132.0 105.9 12.0 31.9 34.0 84 2231 A G E +K 89 0B 3 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.436 15.5 179.7 -85.7 154.6 14.5 29.1 34.1 85 2232 A H E > -K 88 0B 67 3,-2.6 -30,-2.3 -2,-0.1 2,-0.7 -0.858 44.5 -85.4-134.5 167.5 15.0 26.2 36.5 86 2233 A V T 3 S+ 0 0 105 -2,-0.3 -32,-0.1 -32,-0.2 3,-0.1 -0.731 120.7 5.1 -70.3 116.4 17.4 23.3 37.0 87 2234 A G T 3 S+ 0 0 34 -2,-0.7 2,-0.3 -34,-0.4 -1,-0.2 0.445 132.3 38.5 89.1 -1.7 15.8 20.7 34.7 88 2235 A S E < -K 85 0B 11 -3,-0.7 -3,-2.6 37,-0.1 -33,-0.4 -0.978 59.6-146.7-165.5 168.6 13.0 22.9 33.2 89 2236 A V E -K 84 0B 2 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.980 14.9-137.8-147.8 135.8 12.1 26.3 31.9 90 2237 A Q E -K 83 0B 51 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.4 -0.841 31.8-166.8 -89.4 106.9 8.9 28.4 31.9 91 2238 A I E -K 82 0B 10 -2,-0.8 -9,-0.2 -9,-0.2 3,-0.1 -0.784 14.8-128.1 -99.5 137.9 8.7 30.0 28.4 92 2239 A S - 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