==== 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 TRANSFERASE 20-SEP-05 2B3R . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-4-PHOSPHATE 3-KINASE C2 DOMA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.LIU,X.SONG,D.HE,C.KOMMA,A.KITA,J.V.VERBASIUS,H.BELLAMY,K.M . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 69.8 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 . 104 41.9 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 . 2 0.8 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 . 41 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 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 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 2 0 0 0 2 2 4 2 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 2 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 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 -2 A G 0 0 99 0, 0.0 121,-0.3 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -19.4 11.3 53.7 73.7 2 -1 A S - 0 0 19 119,-0.1 25,-0.4 23,-0.1 121,-0.1 0.385 360.0 -81.3 66.4 -1.1 12.8 52.0 70.7 3 1384 A G - 0 0 5 23,-0.2 119,-3.4 119,-0.2 2,-0.3 -0.323 43.4-106.2 101.9 173.3 10.0 49.5 70.6 4 1385 A A E -AB 24 121A 8 20,-1.9 20,-2.4 117,-0.3 2,-0.4 -0.998 17.3-148.6-146.6 146.6 9.2 46.2 72.4 5 1386 A V E -AB 23 120A 0 115,-2.3 115,-2.4 -2,-0.3 2,-0.6 -0.931 10.6-140.2-118.1 136.1 9.2 42.6 71.4 6 1387 A K E +AB 22 119A 54 16,-3.1 15,-2.4 -2,-0.4 16,-0.6 -0.855 30.6 175.9 -96.7 125.7 7.0 39.8 72.7 7 1388 A L E -AB 20 118A 0 111,-2.2 111,-2.0 -2,-0.6 2,-0.5 -0.935 27.7-150.0-130.0 153.3 8.8 36.5 73.3 8 1389 A S E -AB 19 117A 3 11,-1.8 11,-2.9 -2,-0.3 2,-0.5 -0.992 19.2-168.9-120.0 120.3 8.1 33.1 74.6 9 1390 A V E +AB 18 116A 1 107,-3.0 107,-2.9 -2,-0.5 2,-0.3 -0.962 20.0 146.3-117.2 121.6 11.1 31.4 76.3 10 1391 A S E -A 17 0A 20 7,-2.2 7,-3.9 -2,-0.5 2,-0.4 -0.957 30.9-147.7-148.5 165.1 11.0 27.7 77.2 11 1392 A Y E +A 16 0A 37 -2,-0.3 2,-0.3 101,-0.3 5,-0.2 -0.989 24.5 154.0-141.7 126.2 13.1 24.6 77.4 12 1393 A R E > +A 15 0A 74 3,-2.2 3,-2.2 -2,-0.4 -2,-0.0 -0.992 62.9 9.2-153.2 149.0 12.2 21.0 76.9 13 1394 A N T 3 S- 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.881 129.6 -57.4 47.9 46.6 13.9 17.8 75.8 14 1395 A G T 3 S+ 0 0 32 1,-0.2 59,-0.8 58,-0.1 60,-0.8 0.572 115.0 115.2 65.3 12.0 17.3 19.5 76.1 15 1396 A T E < -AC 12 72A 20 -3,-2.2 -3,-2.2 57,-0.2 2,-0.4 -0.944 59.6-139.7-119.6 133.4 16.3 22.2 73.6 16 1397 A L E -AC 11 71A 0 55,-2.6 55,-2.0 -2,-0.4 2,-0.6 -0.727 18.7-157.5 -87.9 130.9 15.9 26.0 74.2 17 1398 A F E -AC 10 70A 3 -7,-3.9 -7,-2.2 -2,-0.4 2,-0.6 -0.941 12.2-177.6-117.8 119.6 12.9 27.5 72.4 18 1399 A I E -AC 9 69A 0 51,-2.9 51,-3.6 -2,-0.6 2,-0.7 -0.915 7.5-167.7-113.8 103.4 12.7 31.2 71.6 19 1400 A M E -AC 8 68A 7 -11,-2.9 -11,-1.8 -2,-0.6 2,-0.9 -0.836 7.9-157.0 -97.5 118.0 9.5 32.2 70.0 20 1401 A V E +AC 7 67A 0 47,-2.9 47,-1.9 -2,-0.7 46,-0.7 -0.832 19.6 172.0 -91.0 105.4 9.5 35.7 68.5 21 1402 A M E - 0 0 37 -15,-2.4 44,-3.1 -2,-0.9 45,-1.5 0.972 50.1 -40.6 -81.2 -71.0 5.9 36.6 68.4 22 1403 A H E -AC 6 64A 41 -16,-0.6 -16,-3.1 42,-0.3 2,-0.3 -0.976 41.3-134.8-155.7 171.5 5.7 40.3 67.4 23 1404 A I E -A 5 0A 0 40,-2.8 2,-0.3 -2,-0.3 -18,-0.2 -0.955 15.5-162.5-128.0 148.1 7.2 43.8 67.8 24 1405 A K E +A 4 0A 89 -20,-2.4 -20,-1.9 -2,-0.3 38,-0.2 -0.966 62.8 9.8-130.6 148.5 5.5 47.1 68.3 25 1406 A D + 0 0 114 -2,-0.3 37,-0.2 -22,-0.2 -1,-0.1 0.771 65.9 173.7 61.6 35.6 6.7 50.7 67.9 26 1407 A L - 0 0 3 35,-2.1 2,-0.4 -22,-0.1 -23,-0.2 -0.419 16.5-153.5 -68.3 152.2 10.1 50.3 66.1 27 1408 A V - 0 0 63 -25,-0.4 2,-0.3 73,-0.3 6,-0.0 -0.994 14.0-166.1-133.0 139.9 11.5 53.6 65.1 28 1409 A T > - 0 0 8 -2,-0.4 3,-0.6 4,-0.1 72,-0.1 -0.719 34.8-117.0-109.1 164.0 13.9 54.6 62.3 29 1410 A E T 3 S+ 0 0 183 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.025 106.9 47.0 -94.0 34.5 15.6 58.0 62.3 30 1411 A D T 3 S- 0 0 85 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.303 103.8-110.2-155.1 14.1 13.9 58.9 59.0 31 1412 A G S < S+ 0 0 64 -3,-0.6 2,-0.4 1,-0.2 -2,-0.1 0.567 74.5 129.0 64.9 6.9 10.2 58.2 59.0 32 1413 A A - 0 0 48 28,-0.0 -2,-0.2 1,-0.0 -1,-0.2 -0.787 67.5-112.4 -94.6 137.9 10.6 55.3 56.5 33 1414 A D - 0 0 78 -2,-0.4 26,-0.2 26,-0.1 28,-0.1 -0.576 37.9-140.9 -70.1 122.7 9.0 52.0 57.3 34 1415 A P - 0 0 1 0, 0.0 26,-2.0 0, 0.0 56,-0.1 -0.066 11.3-122.6 -74.0 178.4 11.8 49.5 57.8 35 1416 A N - 0 0 10 24,-0.2 56,-2.9 23,-0.2 23,-0.2 -0.637 43.3-160.5-123.9 72.1 11.9 45.8 56.7 36 1417 A P E +H 90 0B 0 0, 0.0 21,-3.1 0, 0.0 2,-0.3 -0.146 22.4 167.6 -63.1 144.2 12.6 44.3 60.1 37 1418 A Y E -H 89 0B 20 52,-1.7 52,-2.1 19,-0.2 2,-0.4 -0.955 29.3-123.7-145.4 155.1 13.9 40.8 61.0 38 1419 A V E -H 88 0B 0 17,-0.4 16,-2.2 -2,-0.3 2,-0.4 -0.892 21.9-172.0-110.0 134.8 15.2 39.4 64.3 39 1420 A K E -HI 87 53B 46 48,-3.1 48,-3.3 -2,-0.4 2,-0.3 -0.979 5.1-173.4-125.0 134.7 18.6 38.0 64.9 40 1421 A T E -HI 86 52B 0 12,-2.9 12,-1.9 -2,-0.4 2,-0.3 -0.919 8.5-175.5-129.2 155.5 19.8 36.2 68.0 41 1422 A Y E -H 85 0B 59 44,-1.3 44,-2.2 -2,-0.3 2,-0.6 -0.937 23.1-135.2-138.9 157.4 23.0 34.8 69.4 42 1423 A L E -H 84 0B 0 -2,-0.3 42,-0.2 42,-0.2 8,-0.2 -0.978 47.1-112.6-118.2 112.2 23.8 32.8 72.6 43 1424 A L E S+H 83 0B 39 40,-2.7 40,-2.3 -2,-0.6 2,-0.2 -0.861 90.4 30.2-120.1 150.5 27.0 34.4 74.1 44 1425 A P S S- 0 0 87 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 0.527 79.7-162.4 -68.8 151.7 29.7 33.8 74.6 45 1426 A D - 0 0 11 1,-0.2 3,-0.4 -2,-0.2 -2,-0.1 -0.867 10.4-176.8-110.5 95.0 29.7 31.5 71.5 46 1427 A T S S+ 0 0 101 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.0 0.949 84.4 31.4 -55.6 -56.4 32.7 29.2 71.7 47 1428 A H S S- 0 0 144 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.429 103.7-120.7 -87.4 -0.5 32.1 27.4 68.3 48 1429 A K S S+ 0 0 168 -3,-0.4 -2,-0.1 1,-0.1 3,-0.0 0.959 78.0 119.3 60.7 50.4 30.5 30.4 66.5 49 1430 A T + 0 0 77 -7,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.421 39.6 88.9-124.9 -2.3 27.3 28.4 65.8 50 1431 A S + 0 0 0 -8,-0.2 2,-0.1 21,-0.0 -10,-0.1 0.402 46.0 124.0 -86.9 4.7 24.6 30.4 67.5 51 1432 A K + 0 0 105 -10,-0.1 2,-0.3 -12,-0.1 -10,-0.2 -0.422 32.3 168.1 -66.4 132.7 23.3 32.8 64.9 52 1433 A R E +I 40 0B 68 -12,-1.9 -12,-2.9 -2,-0.1 2,-0.3 -0.992 6.8 179.7-141.9 144.3 19.6 32.4 64.3 53 1434 A K E -I 39 0B 120 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.999 21.4-131.2-149.9 154.8 17.2 34.7 62.5 54 1435 A T - 0 0 8 -16,-2.2 3,-0.1 -2,-0.3 2,-0.0 -0.320 43.1 -87.5 -89.3 176.5 13.6 35.1 61.5 55 1436 A K - 0 0 135 1,-0.1 -17,-0.4 -2,-0.1 2,-0.4 -0.227 54.0 -89.0 -74.5 174.0 12.3 35.9 58.0 56 1437 A I - 0 0 68 -19,-0.1 2,-0.6 -2,-0.0 -19,-0.2 -0.714 30.4-150.0 -90.6 134.1 12.1 39.5 56.9 57 1438 A S - 0 0 26 -21,-3.1 3,-0.4 -2,-0.4 34,-0.2 -0.935 26.4-127.8-106.6 116.6 8.8 41.4 57.6 58 1439 A R - 0 0 163 -2,-0.6 -23,-0.2 1,-0.2 -21,-0.0 -0.395 63.6 -19.3 -73.7 139.0 8.3 44.1 54.9 59 1440 A K S S+ 0 0 139 -26,-0.2 2,-0.3 -2,-0.1 -24,-0.2 0.841 97.5 112.8 35.7 70.6 7.6 47.8 55.4 60 1441 A T - 0 0 31 -26,-2.0 -1,-0.1 -3,-0.4 -3,-0.1 -0.989 54.5-158.8-162.3 153.1 6.3 47.9 58.9 61 1442 A R S S+ 0 0 52 -2,-0.3 -35,-2.1 1,-0.2 -1,-0.1 0.386 98.9 53.0-109.2 -4.3 7.2 49.1 62.4 62 1443 A N S S+ 0 0 66 -38,-0.2 -1,-0.2 -37,-0.2 -38,-0.1 -0.503 79.1 177.4-131.1 62.9 4.9 46.6 64.0 63 1444 A P - 0 0 1 0, 0.0 -40,-2.8 0, 0.0 2,-0.5 -0.349 20.2-152.2 -71.1 145.3 5.9 43.2 62.5 64 1445 A T E +C 22 0A 76 -42,-0.2 -42,-0.3 1,-0.1 -43,-0.1 -0.980 24.1 162.3-114.6 128.2 4.3 39.9 63.5 65 1446 A F E - 0 0 20 -44,-3.1 -44,-0.2 -2,-0.5 -43,-0.2 0.770 17.4-171.7-112.3 -51.9 6.7 37.0 63.1 66 1447 A N E + 0 0 39 -45,-1.5 2,-0.4 -46,-0.7 -45,-0.2 0.917 38.3 149.3 52.4 44.5 5.4 34.1 65.2 67 1448 A E E -C 20 0A 42 -47,-1.9 -47,-2.9 127,-0.1 2,-0.6 -0.913 43.7-137.8-113.7 139.7 8.7 32.3 64.4 68 1449 A M E -CD 19 193A 21 125,-0.5 125,-0.5 -2,-0.4 2,-0.5 -0.836 11.1-158.9 -99.0 119.5 10.4 29.8 66.6 69 1450 A L E -C 18 0A 8 -51,-3.6 -51,-2.9 -2,-0.6 2,-0.4 -0.864 15.8-153.1 -97.3 133.0 14.2 30.1 67.0 70 1451 A V E -C 17 0A 7 -2,-0.5 2,-0.5 -53,-0.2 -53,-0.2 -0.900 19.9-177.9-115.5 132.3 15.8 26.8 68.2 71 1452 A Y E -C 16 0A 0 -55,-2.0 -55,-2.6 -2,-0.4 3,-0.4 -0.919 19.3-178.7-125.5 101.8 19.0 26.2 70.1 72 1453 A S E +C 15 0A 39 -2,-0.5 -57,-0.2 -57,-0.2 3,-0.1 -0.672 52.3 39.6-104.9 157.7 19.6 22.5 70.6 73 1454 A G S S+ 0 0 80 -59,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.617 79.2 123.9 89.7 11.9 22.4 20.6 72.4 74 1455 A Y - 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