==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID-BINDING PROTEIN 17-JUL-01 1EAZ . COMPND 2 MOLECULE: TANDEM PH DOMAIN CONTAINING PROTEIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.C.THOMAS,S.DOWLER,M.DEAK,D.R.ALESSI,D.M.F.VAN AALTEN . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 68.9 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 . 33 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 2 1.9 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 . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 17.5 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+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 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 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 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 190 A S 0 0 107 0, 0.0 3,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 21.9 5.7 6.5 15.3 2 191 A A - 0 0 79 1,-0.1 26,-0.5 25,-0.1 2,-0.2 -0.262 360.0 -78.1 -73.0 170.8 6.3 9.9 16.7 3 192 A V - 0 0 70 1,-0.2 24,-0.3 24,-0.1 -1,-0.1 -0.448 36.2-174.3 -71.5 133.7 8.8 12.3 15.2 4 193 A I S S- 0 0 89 22,-3.2 2,-0.3 1,-0.4 23,-0.2 0.846 73.4 -3.3 -91.4 -41.3 12.4 11.8 15.8 5 194 A K E +A 26 0A 35 21,-1.4 21,-3.2 2,-0.0 -1,-0.4 -0.979 63.7 174.6-154.0 139.9 13.7 14.9 14.1 6 195 A A E +A 25 0A 36 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.995 19.3 116.2-146.8 149.4 12.2 17.8 12.2 7 196 A G E -A 24 0A 19 17,-2.4 17,-3.1 -2,-0.3 2,-0.3 -0.896 57.6 -70.2 168.1 167.9 13.5 21.0 10.7 8 197 A Y E +A 23 0A 67 -2,-0.3 75,-0.3 15,-0.2 2,-0.3 -0.579 44.9 166.5 -81.3 140.3 14.1 23.0 7.6 9 198 A C E -A 22 0A 3 13,-2.3 13,-2.9 -2,-0.3 2,-0.6 -0.913 35.8-117.6-138.8 165.4 16.8 22.1 5.1 10 199 A V E -AB 21 81A 32 71,-2.6 71,-3.3 -2,-0.3 2,-0.3 -0.925 36.5-172.0-111.8 122.1 17.4 23.3 1.6 11 200 A K E -AB 20 80A 16 9,-2.6 9,-2.5 -2,-0.6 2,-0.3 -0.813 26.5-105.7-118.9 154.5 17.2 20.6 -1.0 12 201 A Q E -A 19 0A 30 67,-1.9 67,-0.3 -2,-0.3 7,-0.2 -0.605 34.3-137.5 -81.1 134.3 17.9 20.4 -4.7 13 202 A G > - 0 0 10 5,-3.6 4,-0.5 -2,-0.3 -1,-0.0 -0.530 4.3-138.6 -91.8 154.9 14.9 20.3 -7.0 14 203 A A T 4 S+ 0 0 57 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.838 89.7 66.5 -81.9 -30.8 14.5 18.0 -10.0 15 204 A V T 4 S- 0 0 136 1,-0.2 -1,-0.1 3,-0.1 0, 0.0 0.931 132.5 -12.3 -63.9 -49.0 12.9 20.3 -12.6 16 205 A M T 4 S- 0 0 148 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.242 95.5-106.7-134.8 7.4 15.8 22.8 -13.0 17 206 A K < + 0 0 122 -4,-0.5 -3,-0.1 1,-0.2 2,-0.1 0.791 66.6 150.9 63.7 32.9 18.1 21.8 -10.1 18 207 A N - 0 0 90 -6,-0.1 -5,-3.6 1,-0.0 2,-0.4 -0.388 45.6-114.0 -81.9 170.7 17.4 24.9 -8.0 19 208 A W E -A 12 0A 48 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.912 33.3-176.7-114.8 133.2 17.5 24.8 -4.3 20 209 A K E -A 11 0A 94 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.4 -0.993 29.3-117.3-136.4 139.8 14.5 25.2 -2.0 21 210 A R E +A 10 0A 143 -2,-0.4 2,-0.3 -11,-0.3 -11,-0.2 -0.604 42.7 170.2 -73.8 124.2 13.8 25.4 1.7 22 211 A R E -A 9 0A 61 -13,-2.9 -13,-2.3 -2,-0.4 2,-0.7 -0.925 36.6-112.8-132.9 156.7 11.6 22.5 2.7 23 212 A Y E -AC 8 34A 29 11,-2.5 11,-2.4 -2,-0.3 2,-0.3 -0.834 33.4-157.2 -95.3 116.5 10.5 21.1 6.1 24 213 A F E -AC 7 33A 2 -17,-3.1 -17,-2.4 -2,-0.7 2,-0.4 -0.725 9.7-172.5 -97.5 145.9 11.9 17.7 6.8 25 214 A Q E -AC 6 32A 60 7,-2.6 7,-2.6 -2,-0.3 2,-0.5 -0.981 3.3-167.2-141.1 122.1 10.4 15.2 9.2 26 215 A L E +AC 5 31A 0 -21,-3.2 -22,-3.2 -2,-0.4 -21,-1.4 -0.934 13.4 165.7-110.1 130.7 12.0 11.8 10.3 27 216 A D - 0 0 31 3,-2.8 -24,-0.1 -2,-0.5 -25,-0.1 -0.645 57.0 -77.2-126.2-168.1 10.0 9.2 12.1 28 217 A E S S+ 0 0 101 -26,-0.5 3,-0.1 -2,-0.2 -25,-0.1 0.697 126.8 22.9 -68.4 -16.0 10.8 5.5 12.8 29 218 A N S S+ 0 0 73 1,-0.2 19,-2.4 -28,-0.1 20,-0.5 0.561 121.6 27.9-121.7 -16.3 9.9 4.4 9.3 30 219 A T E - D 0 47A 38 17,-0.3 -3,-2.8 18,-0.1 2,-0.4 -0.975 47.7-148.7-146.0 155.4 10.1 7.3 6.9 31 220 A I E +CD 26 46A 0 15,-2.3 15,-2.9 -2,-0.3 2,-0.3 -0.999 34.2 166.7-122.9 128.7 11.8 10.6 6.1 32 221 A G E -CD 25 45A 5 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.4 -0.875 23.4-140.7-131.7 166.3 9.6 13.1 4.3 33 222 A Y E -CD 24 44A 12 11,-2.2 10,-2.7 -2,-0.3 11,-1.6 -0.977 10.8-162.9-134.5 154.2 9.5 16.7 3.4 34 223 A F E -C 23 0A 21 -11,-2.4 -11,-2.5 -2,-0.4 3,-0.1 -0.828 36.4-109.7-127.1 157.5 6.8 19.3 3.2 35 224 A K S S- 0 0 104 6,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.893 98.7 -22.6 -55.8 -39.7 6.4 22.7 1.7 36 225 A S S > S- 0 0 21 -14,-0.1 3,-0.8 -13,-0.1 -1,-0.2 -0.931 75.8 -86.6-157.5 176.2 6.6 24.2 5.2 37 226 A E T 3 S+ 0 0 122 -2,-0.3 -2,-0.0 1,-0.2 -15,-0.0 0.684 121.0 58.8 -65.9 -17.2 6.0 23.3 8.8 38 227 A L T 3 S+ 0 0 153 -4,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.784 79.3 105.1 -85.1 -25.2 2.3 24.2 8.5 39 228 A E < - 0 0 58 -3,-0.8 -5,-0.0 1,-0.1 0, 0.0 -0.219 54.5-157.5 -66.2 141.1 1.4 21.8 5.7 40 229 A K S S+ 0 0 190 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.842 77.5 53.8 -84.7 -31.4 -0.5 18.7 6.6 41 230 A E S S- 0 0 145 1,-0.0 -6,-0.4 2,-0.0 -1,-0.1 -0.879 82.7-126.8-108.7 134.9 0.5 16.6 3.6 42 231 A P - 0 0 46 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.301 6.1-138.5 -73.9 159.8 4.1 16.0 2.5 43 232 A L S S+ 0 0 98 -10,-2.7 2,-0.3 1,-0.3 -9,-0.2 0.822 89.5 1.0 -78.2 -37.3 5.5 16.6 -0.9 44 233 A R E -D 33 0A 101 -11,-1.6 -11,-2.2 2,-0.0 2,-0.4 -0.980 60.1-155.3-152.9 142.6 7.4 13.3 -0.8 45 234 A V E -D 32 0A 70 -2,-0.3 -13,-0.3 -13,-0.2 -15,-0.0 -0.985 8.5-163.5-117.9 131.7 7.9 10.4 1.6 46 235 A I E -D 31 0A 6 -15,-2.9 -15,-2.3 -2,-0.4 2,-0.2 -0.944 17.8-136.6-112.9 112.2 11.0 8.3 1.5 47 236 A P E > -D 30 0A 36 0, 0.0 3,-1.9 0, 0.0 -17,-0.3 -0.457 12.6-135.0 -65.2 134.1 10.7 5.0 3.3 48 237 A L G > S+ 0 0 2 -19,-2.4 3,-1.9 1,-0.3 -18,-0.1 0.833 103.7 67.0 -62.2 -29.0 13.9 4.4 5.3 49 238 A K G 3 S+ 0 0 155 -20,-0.5 -1,-0.3 1,-0.3 -19,-0.1 0.704 98.8 52.9 -64.4 -16.9 13.9 0.8 4.0 50 239 A E G < S+ 0 0 108 -3,-1.9 2,-0.7 23,-0.0 24,-0.5 0.368 85.0 104.4 -96.9 2.0 14.6 2.3 0.6 51 240 A V < + 0 0 14 -3,-1.9 22,-0.2 -4,-0.2 3,-0.1 -0.775 41.8 176.9 -89.6 115.3 17.6 4.3 1.8 52 241 A H + 0 0 110 20,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.817 70.0 2.4 -85.3 -35.0 20.9 2.7 0.7 53 242 A K E -E 72 0A 98 19,-1.1 19,-3.0 2,-0.1 2,-0.4 -0.992 49.4-169.6-149.3 146.4 23.1 5.4 2.3 54 243 A V E +E 71 0A 20 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.984 41.9 124.6-132.2 123.7 22.8 8.6 4.3 55 244 A Q E -E 70 0A 66 15,-2.0 15,-2.9 -2,-0.4 -2,-0.1 -0.995 64.5 -62.3-166.9 163.6 26.1 10.5 4.4 56 245 A E E -E 69 0A 76 -2,-0.3 2,-0.7 13,-0.2 13,-0.3 -0.366 59.9-113.1 -55.4 139.9 28.0 13.7 3.8 57 246 A C > - 0 0 5 11,-2.7 3,-1.8 1,-0.2 4,-0.2 -0.662 20.1-159.5 -86.9 117.9 27.9 14.6 0.1 58 247 A K T 3 S+ 0 0 140 -2,-0.7 3,-0.3 1,-0.3 4,-0.2 0.615 91.6 61.9 -72.3 -5.1 31.4 14.3 -1.3 59 248 A Q T 3> + 0 0 87 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.241 69.4 111.6-100.2 11.6 30.3 16.5 -4.2 60 249 A S H <>>S+ 0 0 20 -3,-1.8 5,-1.9 1,-0.2 4,-0.5 0.842 75.0 52.2 -54.6 -41.3 29.5 19.4 -1.8 61 250 A D H >45S+ 0 0 119 -3,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.977 111.8 43.1 -65.1 -50.0 32.4 21.4 -3.2 62 251 A I H 345S+ 0 0 134 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.831 113.9 51.5 -62.3 -31.8 31.4 21.1 -6.9 63 252 A M H 3<5S- 0 0 41 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.475 107.2-131.0 -85.5 -1.1 27.7 21.8 -6.0 64 253 A M T <<5 + 0 0 148 -3,-1.0 2,-0.4 -4,-0.5 -3,-0.2 0.867 63.4 127.1 58.6 43.0 28.8 24.8 -4.2 65 254 A R < - 0 0 75 -5,-1.9 3,-0.5 -6,-0.1 -1,-0.2 -0.959 47.5-148.6-136.1 115.2 26.8 24.0 -1.0 66 255 A D S S+ 0 0 116 -2,-0.4 16,-0.0 1,-0.2 18,-0.0 -0.409 81.1 23.7 -72.4 154.3 28.3 23.8 2.5 67 256 A N S S+ 0 0 45 1,-0.2 15,-2.7 14,-0.1 2,-0.5 0.839 86.4 161.3 62.9 37.3 26.8 21.4 5.1 68 257 A L E + F 0 81A 3 -3,-0.5 -11,-2.7 13,-0.2 2,-0.3 -0.800 15.8 176.0 -97.9 123.4 25.4 19.2 2.4 69 258 A F E -EF 56 80A 0 11,-3.1 11,-2.9 -2,-0.5 2,-0.3 -0.747 16.0-141.3-114.3 171.5 24.3 15.6 3.0 70 259 A E E -EF 55 79A 13 -15,-2.9 -15,-2.0 -2,-0.3 2,-0.5 -0.965 8.2-151.8-133.6 153.0 22.7 13.1 0.7 71 260 A I E -EF 54 78A 0 7,-2.2 7,-2.8 -2,-0.3 2,-0.6 -0.987 22.7-152.9-121.3 113.3 20.1 10.4 0.9 72 261 A V E +EF 53 77A 22 -19,-3.0 -20,-2.9 -2,-0.5 -19,-1.1 -0.810 22.8 162.7 -97.6 121.7 20.7 7.6 -1.7 73 262 A T - 0 0 11 3,-1.9 -22,-0.1 -2,-0.6 -23,-0.0 -0.818 50.4-103.8-121.6 168.5 17.8 5.6 -3.0 74 263 A T S S+ 0 0 125 -24,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.951 118.8 35.1 -58.9 -46.0 17.7 3.5 -6.2 75 264 A S S S+ 0 0 114 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.738 128.8 10.6 -82.9 -20.5 15.7 5.9 -8.2 76 265 A R - 0 0 61 2,-0.0 -3,-1.9 -3,-0.0 2,-0.6 -0.978 53.3-141.9-160.4 139.9 17.1 9.2 -6.8 77 266 A T E - F 0 72A 40 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.928 27.1-147.5-100.8 126.7 19.8 10.7 -4.7 78 267 A F E - F 0 71A 6 -7,-2.8 -7,-2.2 -2,-0.6 2,-0.6 -0.818 2.5-150.4 -93.4 136.4 18.4 13.6 -2.6 79 268 A Y E - F 0 70A 56 -2,-0.4 -67,-1.9 -67,-0.3 2,-0.5 -0.944 19.0-177.1-112.9 118.0 20.8 16.5 -1.9 80 269 A V E -BF 11 69A 0 -11,-2.9 -11,-3.1 -2,-0.6 2,-0.6 -0.969 13.8-156.8-128.5 117.4 19.9 18.2 1.4 81 270 A Q E -BF 10 68A 34 -71,-3.3 -71,-2.6 -2,-0.5 -13,-0.2 -0.831 12.0-153.1 -98.1 117.9 21.7 21.2 2.9 82 271 A A - 0 0 4 -15,-2.7 -73,-0.1 -2,-0.6 6,-0.1 -0.334 27.0-111.4 -79.5 171.0 21.5 21.7 6.7 83 272 A D S S+ 0 0 125 -75,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.458 93.3 1.5 -85.8 0.5 21.7 25.1 8.3 84 273 A S S > S- 0 0 23 -17,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.967 78.9 -98.4-172.2 160.6 25.0 24.4 9.9 85 274 A P H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.912 123.1 56.7 -59.1 -38.5 27.7 21.8 10.2 86 275 A E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.911 108.6 44.6 -61.0 -43.2 26.1 20.8 13.5 87 276 A E H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.845 108.3 57.5 -72.8 -29.1 22.7 20.2 11.9 88 277 A M H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.963 111.5 42.7 -61.4 -48.9 24.2 18.3 9.0 89 278 A H H X S+ 0 0 95 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.905 112.5 54.6 -62.5 -38.1 25.8 15.8 11.5 90 279 A S H X S+ 0 0 43 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.923 110.4 45.6 -62.1 -44.0 22.6 15.7 13.5 91 280 A W H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.942 113.7 48.1 -65.2 -47.2 20.5 14.8 10.5 92 281 A I H X S+ 0 0 25 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.936 114.7 46.6 -59.7 -44.2 22.9 12.1 9.3 93 282 A K H X S+ 0 0 166 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.908 113.3 48.3 -66.2 -39.7 23.1 10.6 12.8 94 283 A A H X S+ 0 0 21 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.936 114.3 44.3 -67.9 -45.0 19.4 10.6 13.3 95 284 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.940 114.6 49.7 -66.0 -43.4 18.5 9.0 10.0 96 285 A S H X S+ 0 0 45 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.887 110.0 51.0 -63.8 -36.9 21.3 6.5 10.3 97 286 A G H X S+ 0 0 39 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.902 108.3 51.8 -68.0 -36.3 20.1 5.5 13.8 98 287 A A H X S+ 0 0 8 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.907 109.6 49.6 -66.4 -36.3 16.6 5.1 12.7 99 288 A I H >< S+ 0 0 27 -4,-2.1 3,-0.9 2,-0.2 4,-0.4 0.938 109.8 51.8 -65.1 -43.6 17.8 2.7 9.9 100 289 A V H >< S+ 0 0 86 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.930 103.9 57.2 -56.4 -45.8 19.8 0.8 12.4 101 290 A A H 3< S+ 0 0 84 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.792 100.3 59.9 -60.5 -22.7 16.8 0.4 14.6 102 291 A Q T << 0 0 60 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.620 360.0 360.0 -75.9 -11.3 15.0 -1.2 11.7 103 292 A R < 0 0 225 -3,-2.3 -3,-0.0 -4,-0.4 -4,-0.0 -0.216 360.0 360.0 -67.4 360.0 17.6 -4.0 11.5