==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-MAR-10 3MB3 . COMPND 2 MOLECULE: PH-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,T.KEATES,E.UGOCHUKWU,F.VON DELFT, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 72.4 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 . 0 0.0 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 . 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1316 A Y 0 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.2 -13.0 66.4 0.4 2 1317 A D - 0 0 97 1,-0.1 4,-0.3 112,-0.0 3,-0.2 -0.493 360.0-151.4 -88.6 132.1 -12.7 63.6 3.0 3 1318 A I S S+ 0 0 89 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.700 103.7 44.1 -71.2 -22.0 -10.4 63.5 6.0 4 1319 A Q S > S+ 0 0 98 1,-0.1 3,-2.6 2,-0.1 4,-0.4 0.634 84.6 98.0 -90.2 -19.6 -10.2 59.7 5.8 5 1320 A A T 3> + 0 0 30 1,-0.3 4,-1.7 -3,-0.2 3,-0.4 0.708 68.5 71.0 -48.7 -30.9 -9.7 59.6 2.1 6 1321 A W H 3> S+ 0 0 11 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.611 86.3 67.9 -62.0 -17.1 -5.9 59.2 2.4 7 1322 A K H <> S+ 0 0 88 -3,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.969 105.9 36.2 -70.7 -54.4 -6.3 55.7 3.7 8 1323 A K H > S+ 0 0 93 -3,-0.4 4,-3.1 -4,-0.4 5,-0.3 0.923 114.5 58.2 -62.5 -45.4 -7.6 54.1 0.4 9 1324 A Q H X S+ 0 0 63 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.893 111.7 41.6 -50.5 -44.0 -5.3 56.4 -1.6 10 1325 A C H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.845 110.7 56.2 -73.6 -36.4 -2.4 54.9 0.2 11 1326 A E H X S+ 0 0 49 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.973 112.8 43.0 -57.5 -50.7 -3.8 51.4 0.0 12 1327 A E H X S+ 0 0 115 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.870 112.6 51.0 -62.1 -41.8 -3.9 51.8 -3.8 13 1328 A L H X S+ 0 0 9 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.922 111.9 48.3 -67.7 -41.1 -0.5 53.4 -4.1 14 1329 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.860 108.6 53.9 -62.7 -39.0 1.1 50.6 -2.1 15 1330 A N H X S+ 0 0 53 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.879 109.0 49.3 -64.8 -33.3 -0.8 48.1 -4.2 16 1331 A L H X S+ 0 0 90 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.890 112.1 48.4 -71.0 -36.5 0.8 49.7 -7.3 17 1332 A I H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 6,-0.4 0.942 109.7 52.0 -68.8 -45.2 4.2 49.6 -5.8 18 1333 A F H 3< S+ 0 0 25 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.910 107.5 52.1 -56.1 -42.2 3.9 46.0 -4.8 19 1334 A Q H 3< S+ 0 0 148 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.699 92.9 88.0 -76.4 -20.5 2.9 44.9 -8.3 20 1335 A C S X< S- 0 0 43 -4,-1.0 3,-2.0 -3,-0.7 4,-0.3 -0.596 80.2-127.1 -84.5 146.6 5.8 46.5 -10.1 21 1336 A E G > S+ 0 0 171 1,-0.3 3,-1.1 -2,-0.3 -1,-0.1 0.698 103.5 68.2 -67.3 -23.6 9.1 44.7 -10.5 22 1337 A D G 3 S+ 0 0 42 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.706 93.9 59.1 -69.9 -19.0 11.2 47.6 -9.0 23 1338 A S G X S+ 0 0 0 -3,-2.0 3,-1.8 -6,-0.4 4,-0.3 0.624 75.7 102.6 -81.8 -8.5 9.6 46.9 -5.6 24 1339 A E G X S+ 0 0 123 -3,-1.1 3,-1.2 -4,-0.3 4,-0.2 0.842 79.8 45.8 -48.1 -46.9 10.9 43.3 -5.5 25 1340 A P G 3 S+ 0 0 42 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.791 117.1 46.0 -70.3 -18.7 13.9 43.8 -3.2 26 1341 A F G < S+ 0 0 20 -3,-1.8 22,-2.6 -4,-0.2 23,-0.3 0.126 82.0 95.9-107.5 14.7 11.7 45.9 -0.7 27 1342 A R S < S+ 0 0 63 -3,-1.2 22,-0.4 -4,-0.3 -1,-0.2 0.649 89.0 25.3 -83.9 -16.6 8.5 43.8 -0.4 28 1343 A Q S S- 0 0 114 -3,-0.3 20,-0.1 -4,-0.2 3,-0.1 -0.949 98.1 -74.3-143.3 156.0 9.4 41.9 2.7 29 1344 A P - 0 0 79 0, 0.0 18,-0.1 0, 0.0 -2,-0.1 -0.307 65.8 -97.7 -45.2 135.1 11.6 42.3 5.8 30 1345 A V - 0 0 47 1,-0.1 2,-0.7 16,-0.1 3,-0.1 -0.352 34.4-121.3 -64.5 135.8 15.2 41.7 4.8 31 1346 A D > - 0 0 78 1,-0.2 4,-2.8 -3,-0.1 -1,-0.1 -0.709 18.4-160.7 -80.5 116.0 16.3 38.1 5.5 32 1347 A L T 4 S+ 0 0 77 -2,-0.7 6,-0.2 2,-0.2 -1,-0.2 0.747 90.4 61.9 -71.0 -23.2 19.3 38.3 7.8 33 1348 A L T 4 S+ 0 0 161 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.965 112.7 37.7 -62.6 -48.7 20.4 34.8 6.9 34 1349 A E T 4 S+ 0 0 144 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.959 132.4 27.6 -63.1 -50.6 20.8 36.1 3.3 35 1350 A Y S >< S+ 0 0 111 -4,-2.8 3,-1.7 1,-0.1 4,-0.3 -0.714 72.3 173.0-117.2 81.8 22.2 39.5 4.4 36 1351 A P T 3 S+ 0 0 100 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.648 74.7 48.8 -77.8 -16.9 23.9 39.0 7.7 37 1352 A D T >> S+ 0 0 65 1,-0.2 3,-1.3 2,-0.1 4,-1.2 0.244 75.7 110.5 -94.8 8.1 25.5 42.4 8.2 38 1353 A Y H X> S+ 0 0 19 -3,-1.7 4,-3.1 1,-0.3 3,-1.0 0.929 79.8 47.6 -53.1 -44.9 22.3 44.3 7.4 39 1354 A R H 34 S+ 0 0 126 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.665 99.0 65.1 -72.1 -17.6 22.1 45.4 11.0 40 1355 A D H <4 S+ 0 0 137 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.820 120.0 26.5 -69.0 -28.9 25.6 46.5 11.3 41 1356 A I H << S+ 0 0 89 -4,-1.2 2,-0.5 -3,-1.0 -2,-0.2 0.792 119.4 57.2 -99.6 -37.9 24.6 49.1 8.7 42 1357 A I < - 0 0 3 -4,-3.1 -1,-0.2 -5,-0.3 34,-0.0 -0.864 50.7-174.9-113.0 117.9 20.9 49.6 9.3 43 1358 A D S S+ 0 0 144 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.1 0.863 81.2 24.8 -75.5 -37.8 19.4 50.6 12.7 44 1359 A T S S- 0 0 83 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.883 76.2-152.2-136.5 100.5 15.7 50.4 11.7 45 1360 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.388 15.9 178.7 -73.0 152.3 14.5 48.1 8.9 46 1361 A M + 0 0 32 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.988 4.4 174.3-150.5 149.8 11.4 48.8 6.9 47 1362 A D > - 0 0 8 -2,-0.3 4,-1.9 -20,-0.1 3,-0.4 -0.975 42.2-107.1-154.2 156.9 9.7 47.1 4.0 48 1363 A F H > S+ 0 0 0 -22,-2.6 4,-2.1 -2,-0.3 -21,-0.2 0.740 114.6 56.8 -67.3 -25.8 6.4 47.4 2.1 49 1364 A A H > S+ 0 0 12 -22,-0.4 4,-2.6 -23,-0.3 -1,-0.2 0.919 110.2 46.5 -68.6 -39.7 4.7 44.4 3.5 50 1365 A T H > S+ 0 0 40 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.906 111.2 51.2 -69.3 -40.0 5.2 45.9 7.0 51 1366 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.938 112.3 48.0 -64.0 -39.3 3.9 49.4 5.8 52 1367 A R H X S+ 0 0 61 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.927 109.9 50.5 -69.7 -42.4 0.9 47.7 4.4 53 1368 A E H X S+ 0 0 131 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.912 110.2 51.4 -55.4 -43.7 0.2 45.7 7.6 54 1369 A T H <>S+ 0 0 32 -4,-2.3 5,-2.7 1,-0.2 4,-0.4 0.926 111.7 46.6 -64.1 -44.3 0.5 48.9 9.6 55 1370 A L H ><5S+ 0 0 15 -4,-2.2 3,-1.1 3,-0.2 5,-0.2 0.908 113.0 48.2 -59.4 -49.7 -2.0 50.7 7.4 56 1371 A E H 3<5S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.891 108.3 54.9 -61.5 -40.2 -4.5 47.8 7.4 57 1372 A A T 3<5S- 0 0 69 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.588 114.8-119.9 -65.9 -11.3 -4.2 47.5 11.2 58 1373 A G T < 5S+ 0 0 54 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.676 71.6 135.5 77.7 24.3 -5.2 51.3 11.4 59 1374 A N < + 0 0 123 -5,-2.7 2,-0.6 -6,-0.2 -4,-0.2 0.303 41.1 90.1 -97.1 9.2 -1.9 52.1 13.1 60 1375 A Y - 0 0 15 -6,-0.3 4,-0.0 -5,-0.2 -1,-0.0 -0.933 55.2-168.9-100.0 116.2 -1.1 55.2 11.0 61 1376 A E S S+ 0 0 156 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.783 74.7 1.8 -76.3 -25.6 -2.6 58.2 12.7 62 1377 A S S >> S- 0 0 2 -3,-0.1 3,-1.5 -56,-0.0 4,-1.1 -0.981 77.2-105.2-152.8 159.4 -1.9 60.4 9.6 63 1378 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.773 114.4 68.7 -62.9 -22.6 -0.5 59.9 6.2 64 1379 A M H 3> S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.854 97.2 54.3 -59.7 -33.1 2.7 61.7 7.3 65 1380 A E H <> S+ 0 0 69 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.901 107.9 48.1 -66.1 -42.2 3.4 58.6 9.5 66 1381 A L H X S+ 0 0 1 -4,-1.1 4,-2.8 1,-0.2 5,-0.2 0.923 109.5 54.8 -60.6 -43.2 3.1 56.3 6.5 67 1382 A C H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.840 103.7 53.1 -60.2 -40.4 5.4 58.6 4.6 68 1383 A K H X S+ 0 0 128 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.917 111.8 47.0 -62.8 -44.5 8.1 58.4 7.2 69 1384 A D H >X S+ 0 0 39 -4,-1.8 4,-1.1 2,-0.2 3,-0.6 0.970 113.3 46.8 -59.5 -52.1 8.0 54.6 7.0 70 1385 A V H >X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.3 3,-0.5 0.882 112.1 51.2 -60.3 -37.1 8.0 54.5 3.2 71 1386 A R H 3X S+ 0 0 111 -4,-2.2 4,-2.2 1,-0.3 -1,-0.3 0.773 102.8 59.7 -75.7 -24.7 10.9 57.0 3.0 72 1387 A L H - 0 0 58 1,-0.1 3,-1.1 2,-0.0 6,-0.3 -0.475 58.4-151.3 -77.2 132.5 26.8 52.5 -5.4 84 1399 A K T 3 S+ 0 0 164 1,-0.2 6,-0.2 -2,-0.2 -1,-0.1 0.787 97.4 66.7 -67.4 -26.9 25.4 54.1 -8.5 85 1400 A R T 3 S+ 0 0 232 4,-0.1 2,-0.2 5,-0.0 -1,-0.2 0.751 82.3 97.8 -61.8 -24.8 26.6 51.1 -10.4 86 1401 A S <> - 0 0 33 -3,-1.1 4,-1.5 1,-0.1 3,-0.2 -0.490 68.5-146.7 -78.4 135.2 24.2 48.9 -8.5 87 1402 A R H > S+ 0 0 197 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.803 101.6 59.7 -65.7 -28.4 20.9 47.9 -10.2 88 1403 A I H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 100.1 55.8 -67.5 -38.6 19.3 48.0 -6.8 89 1404 A Y H > S+ 0 0 39 -6,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.947 110.0 45.4 -54.4 -50.9 20.2 51.6 -6.4 90 1405 A S H X S+ 0 0 44 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.874 111.4 51.9 -61.9 -44.1 18.4 52.5 -9.6 91 1406 A M H X S+ 0 0 24 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.915 110.6 48.7 -58.1 -47.0 15.4 50.5 -8.8 92 1407 A S H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.893 110.8 50.1 -60.6 -43.8 15.1 52.2 -5.4 93 1408 A L H X S+ 0 0 98 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.917 112.1 47.9 -63.3 -40.5 15.5 55.7 -7.0 94 1409 A R H X S+ 0 0 125 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.920 114.1 45.4 -66.8 -44.7 12.8 54.9 -9.6 95 1410 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.854 112.9 51.4 -69.0 -35.5 10.4 53.6 -7.1 96 1411 A S H X S+ 0 0 24 -4,-2.3 4,-3.2 -5,-0.2 5,-0.2 0.960 108.6 50.7 -63.3 -49.1 11.1 56.5 -4.7 97 1412 A A H X S+ 0 0 53 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.872 113.3 47.5 -55.1 -39.7 10.4 59.0 -7.5 98 1413 A F H X S+ 0 0 68 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.915 111.3 49.0 -69.2 -51.4 7.2 57.2 -8.2 99 1414 A F H >X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 3,-0.8 0.963 112.8 47.4 -47.9 -55.2 6.2 57.2 -4.6 100 1415 A E H 3X S+ 0 0 52 -4,-3.2 4,-1.6 1,-0.3 -2,-0.2 0.863 106.3 58.8 -63.7 -36.2 6.9 60.8 -4.1 101 1416 A E H 3< S+ 0 0 126 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.3 0.842 116.1 33.8 -56.6 -37.5 5.0 61.8 -7.3 102 1417 A H H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 3,-0.6 0.906 91.9 70.8 -73.6 -35.3 2.2 61.0 -2.2 104 1419 A S H 3X S+ 0 0 60 -4,-1.6 4,-3.0 1,-0.3 -1,-0.2 0.875 102.8 43.0 -32.0 -57.9 2.4 64.8 -2.8 105 1420 A S H 3> S+ 0 0 66 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.3 0.794 110.2 56.2 -68.7 -31.4 -1.3 64.9 -3.7 106 1421 A V H < S+ 0 0 76 -4,-1.8 3,-2.2 -5,-0.2 -1,-0.2 0.834 106.9 59.4 -79.3 -30.6 -6.4 71.2 2.9 113 1428 A A H 3< S+ 0 0 16 -4,-1.4 3,-0.2 1,-0.3 -2,-0.2 0.829 95.9 66.4 -64.0 -28.4 -9.1 68.7 4.0 114 1429 A L T 3< S+ 0 0 93 -4,-1.9 2,-0.3 1,-0.2 -1,-0.3 0.459 96.0 61.6 -64.9 -3.4 -8.0 69.8 7.4 115 1430 A R < 0 0 80 -3,-2.2 -1,-0.2 0, 0.0 -4,-0.0 -0.681 360.0 360.0-123.5 77.3 -9.4 73.2 6.5 116 1431 A F 0 0 137 -2,-0.3 -3,-0.0 -3,-0.2 -4,-0.0 -0.969 360.0 360.0-154.1 360.0 -13.2 72.9 5.8