==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-07 2ENQ . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE 3-KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ENDO,T.NAGASHIMA,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 35.4 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 0 1 1 1 0 0 0 2 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 1 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 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 1 A G 0 0 136 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-163.0 4.3 28.3 -10.2 2 2 A S - 0 0 112 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.959 360.0-114.8-159.2 138.1 6.6 25.3 -10.2 3 3 A S - 0 0 129 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.846 66.7-107.6 -37.7 -45.3 8.6 23.4 -12.8 4 4 A G + 0 0 61 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.704 59.7 146.4 110.0 84.7 6.3 20.4 -12.0 5 5 A S + 0 0 91 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.862 56.3 21.2-139.5 173.0 7.8 17.5 -10.1 6 6 A S S S+ 0 0 125 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.789 76.3 149.8 34.5 36.1 6.7 14.9 -7.5 7 7 A G + 0 0 67 149,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.478 15.8 145.1 -96.1 63.9 3.2 15.6 -8.8 8 8 A N + 0 0 11 -2,-1.1 150,-0.1 150,-0.1 3,-0.1 -0.725 25.2 171.5-101.7 151.4 1.7 12.2 -8.2 9 9 A S + 0 0 38 1,-0.3 61,-1.6 -2,-0.3 2,-0.4 0.587 68.3 47.9-125.7 -31.6 -1.9 11.5 -7.1 10 10 A A E S-A 69 0A 34 59,-0.2 2,-0.5 60,-0.1 148,-0.4 -0.954 71.1-141.3-120.3 135.3 -2.3 7.7 -7.5 11 11 A L E - 0 0 2 57,-0.6 55,-1.9 -2,-0.4 2,-0.4 -0.817 18.3-174.6 -97.5 128.9 0.2 5.1 -6.2 12 12 A R E -AB 65 155A 65 143,-1.5 143,-1.5 -2,-0.5 2,-0.4 -0.981 2.5-179.2-127.4 123.6 0.9 2.0 -8.3 13 13 A I E -AB 64 154A 2 51,-2.5 51,-2.8 -2,-0.4 2,-0.4 -0.969 10.7-155.7-124.6 137.1 3.0 -0.9 -7.2 14 14 A K E -AB 63 153A 40 139,-1.3 139,-2.2 -2,-0.4 2,-0.3 -0.921 11.1-140.4-114.0 135.4 3.9 -4.0 -9.2 15 15 A I E -AB 62 152A 3 47,-1.8 46,-1.1 -2,-0.4 47,-0.9 -0.720 16.8-179.4 -94.8 142.4 4.8 -7.4 -7.6 16 16 A L E - 0 0 28 135,-2.7 44,-2.7 -2,-0.3 45,-0.4 0.849 51.0 -63.1-100.9 -69.2 7.6 -9.6 -9.0 17 17 A C E - 0 0 49 134,-0.4 134,-1.8 42,-0.3 -1,-0.3 -0.976 39.6-111.2-172.3 173.8 7.9 -12.7 -6.9 18 18 A A E - B 0 150A 11 -2,-0.3 2,-0.3 132,-0.2 132,-0.2 -0.817 20.2-148.7-120.5 161.1 8.8 -14.2 -3.5 19 19 A T E S+ B 0 149A 51 130,-1.5 130,-1.0 -2,-0.3 -2,-0.0 -0.893 71.6 9.4-128.3 158.4 11.7 -16.3 -2.2 20 20 A Y S S- 0 0 166 -2,-0.3 -1,-0.2 128,-0.2 0, 0.0 0.883 84.2-167.4 39.5 52.2 12.1 -18.9 0.6 21 21 A V - 0 0 25 -3,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.214 32.8-112.6 -65.7 158.8 8.3 -19.0 0.9 22 22 A N S S+ 0 0 88 1,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.049 80.9 119.5 -83.8 34.3 6.7 -20.7 3.9 23 23 A V + 0 0 33 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.1 -0.709 23.5 143.8-103.4 81.9 5.3 -23.3 1.6 24 24 A N + 0 0 140 -2,-0.9 -1,-0.2 2,-0.0 -3,-0.0 0.971 52.7 60.0 -79.4 -74.7 6.8 -26.6 2.8 25 25 A I S S- 0 0 85 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.162 81.0-126.2 -46.1 173.2 4.1 -29.3 2.3 26 26 A R S S+ 0 0 220 1,-0.1 -1,-0.1 29,-0.0 -3,-0.0 -0.405 84.2 86.9-125.6 55.4 2.7 -30.0 -1.2 27 27 A D + 0 0 105 60,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.628 54.5 107.6-120.3 -32.5 -1.0 -29.6 -0.7 28 28 A I - 0 0 30 1,-0.1 27,-0.2 59,-0.1 59,-0.2 -0.213 51.7-159.5 -52.4 135.5 -1.6 -25.9 -1.2 29 29 A D - 0 0 94 57,-0.5 26,-0.3 1,-0.3 2,-0.2 0.943 62.9 -24.4 -82.9 -55.9 -3.3 -25.1 -4.5 30 30 A K E -D 86 0B 70 56,-1.7 56,-1.2 24,-0.2 2,-0.3 -0.833 57.2-139.6-146.3-177.1 -2.4 -21.5 -5.0 31 31 A I E -DE 85 53B 1 22,-2.1 22,-1.9 -2,-0.2 2,-0.3 -0.917 10.6-171.0-145.5 170.4 -1.4 -18.3 -3.2 32 32 A Y E -D 84 0B 7 52,-2.1 52,-2.4 -2,-0.3 2,-0.4 -0.976 18.5-123.5-158.6 166.2 -1.9 -14.5 -3.1 33 33 A V E -D 83 0B 0 18,-0.3 17,-2.3 -2,-0.3 2,-0.5 -0.952 13.8-153.4-122.3 139.6 -0.7 -11.3 -1.6 34 34 A R E +DF 82 49B 78 48,-2.1 48,-1.1 -2,-0.4 2,-0.3 -0.947 16.6 179.8-115.7 121.2 -2.7 -8.7 0.4 35 35 A T E +DF 81 48B 0 13,-3.0 13,-2.7 -2,-0.5 2,-0.3 -0.856 11.2 141.7-118.9 154.2 -1.6 -5.1 0.4 36 36 A G E -D 80 0B 1 44,-1.6 44,-2.8 -2,-0.3 2,-0.4 -0.980 38.5-113.0-176.1 169.3 -3.1 -2.0 2.1 37 37 A I E +D 79 0B 7 8,-0.3 7,-1.2 -2,-0.3 8,-0.6 -0.962 27.7 178.2-123.0 137.2 -2.4 1.3 4.0 38 38 A Y E -DG 78 43B 25 40,-1.1 40,-1.0 -2,-0.4 2,-0.7 -0.975 23.5-139.1-137.0 150.2 -3.3 2.1 7.6 39 39 A H E > S-DG 77 42B 84 3,-2.9 3,-1.0 -2,-0.3 38,-0.2 -0.869 87.7 -22.6-113.0 99.4 -2.8 5.1 9.8 40 40 A G T 3 S- 0 0 65 -2,-0.7 -1,-0.2 36,-0.5 96,-0.1 0.832 127.5 -49.6 72.8 32.5 -1.7 4.1 13.4 41 41 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.2 94,-0.3 95,-0.1 0.111 117.6 112.3 93.3 -22.5 -3.1 0.7 13.0 42 42 A E E < S-G 39 0B 143 -3,-1.0 -3,-2.9 93,-0.1 -1,-0.3 -0.658 70.2-115.0 -88.6 140.0 -6.5 2.0 11.8 43 43 A P E -G 38 0B 89 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.280 24.7-175.4 -69.7 156.1 -7.6 1.3 8.1 44 44 A L - 0 0 68 -7,-1.2 2,-0.3 1,-0.5 -6,-0.1 0.653 64.8 -6.8-120.5 -38.0 -8.0 4.1 5.6 45 45 A C S S- 0 0 67 -8,-0.6 -1,-0.5 1,-0.1 -8,-0.3 -0.962 88.8 -61.5-155.0 168.2 -9.3 2.4 2.5 46 46 A D - 0 0 140 -2,-0.3 21,-0.3 21,-0.1 -9,-0.2 -0.092 56.0-118.4 -51.9 152.6 -10.1 -1.0 1.0 47 47 A N - 0 0 35 -11,-0.1 2,-0.4 19,-0.1 -11,-0.2 -0.519 19.0-130.0 -93.9 163.4 -7.2 -3.4 0.6 48 48 A V E -F 35 0B 26 -13,-2.7 -13,-3.0 -2,-0.2 2,-0.4 -0.898 14.8-159.4-116.7 145.1 -5.9 -4.9 -2.7 49 49 A N E -F 34 0B 72 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.1 -0.959 13.8-130.4-125.3 141.7 -5.1 -8.5 -3.5 50 50 A T - 0 0 4 -17,-2.3 -17,-0.1 -2,-0.4 3,-0.1 -0.451 39.5 -82.6 -85.9 160.7 -2.9 -10.0 -6.2 51 51 A Q - 0 0 83 -2,-0.1 2,-0.7 1,-0.1 -18,-0.3 0.064 53.0 -92.8 -52.8 170.4 -3.9 -12.8 -8.6 52 52 A R + 0 0 140 -20,-0.1 -20,-0.2 -3,-0.1 -1,-0.1 -0.823 49.2 178.6 -95.9 115.2 -3.7 -16.4 -7.5 53 53 A V B -E 31 0B 4 -22,-1.9 -22,-2.1 -2,-0.7 2,-0.1 -0.853 32.9 -99.6-117.0 152.2 -0.4 -18.1 -8.4 54 54 A P > - 0 0 45 0, 0.0 3,-2.0 0, 0.0 -24,-0.2 -0.435 27.0-125.3 -69.7 137.7 0.9 -21.6 -7.8 55 55 A C T 3 S+ 0 0 36 -26,-0.3 -34,-0.1 1,-0.3 -32,-0.1 0.886 112.1 61.6 -47.9 -44.9 3.3 -22.1 -4.8 56 56 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.3 2,-0.1 -26,-0.0 0.813 117.9 30.2 -53.2 -31.3 5.8 -23.7 -7.2 57 57 A N < + 0 0 88 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.728 63.7 173.6-134.4 84.8 5.8 -20.3 -9.0 58 58 A P + 0 0 20 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.423 40.6 131.0 -69.8 3.3 5.1 -17.4 -6.7 59 59 A R + 0 0 147 -5,-0.2 -42,-0.3 -42,-0.2 -43,-0.1 -0.405 25.4 166.1 -62.8 127.2 5.9 -15.1 -9.6 60 60 A W - 0 0 9 -44,-2.7 -44,-0.2 -2,-0.2 -1,-0.2 0.813 11.1-179.2-106.2 -63.5 3.2 -12.5 -10.1 61 61 A N + 0 0 73 -46,-1.1 2,-0.3 -45,-0.4 -45,-0.2 0.913 39.5 134.3 58.7 45.0 4.5 -9.8 -12.5 62 62 A E E -A 15 0A 87 -47,-0.9 -47,-1.8 -11,-0.1 2,-0.6 -0.948 59.1-119.3-127.6 147.5 1.2 -7.9 -12.2 63 63 A W E -A 14 0A 85 -2,-0.3 2,-0.6 -49,-0.2 -49,-0.3 -0.755 26.5-159.1 -88.7 117.7 0.5 -4.2 -11.6 64 64 A L E -A 13 0A 10 -51,-2.8 -51,-2.5 -2,-0.6 2,-0.4 -0.859 3.6-155.3-101.0 123.3 -1.4 -3.5 -8.4 65 65 A N E -A 12 0A 95 -2,-0.6 2,-0.4 -53,-0.2 -53,-0.2 -0.802 5.4-148.3 -99.6 136.6 -3.3 -0.2 -8.1 66 66 A Y E - 0 0 12 -55,-1.9 2,-0.6 -2,-0.4 -55,-0.4 -0.852 15.1-137.4-106.3 138.4 -4.1 1.4 -4.8 67 67 A D E S+ 0 0 125 -2,-0.4 2,-0.2 -21,-0.3 -21,-0.1 -0.098 70.4 114.6 -82.5 38.1 -7.2 3.4 -4.1 68 68 A I E - 0 0 20 -2,-0.6 -57,-0.6 -57,-0.2 2,-0.5 -0.698 61.9-131.2-108.1 161.5 -5.0 5.9 -2.1 69 69 A Y E >> -A 10 0A 129 -2,-0.2 3,-1.3 1,-0.2 4,-0.6 -0.955 0.9-153.3-117.6 124.9 -4.1 9.5 -2.8 70 70 A I G >4 S+ 0 0 23 -61,-1.6 3,-1.5 -2,-0.5 -61,-0.2 0.958 101.8 45.8 -55.8 -55.3 -0.6 10.8 -2.6 71 71 A P G 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -62,-0.1 0.428 120.7 43.1 -69.7 2.9 -1.6 14.4 -1.8 72 72 A D G <4 S+ 0 0 128 -3,-1.3 -2,-0.2 -63,-0.2 -63,-0.0 0.310 85.6 111.1-127.7 1.5 -4.0 12.8 0.8 73 73 A L << - 0 0 16 -3,-1.5 2,-0.1 -4,-0.6 -5,-0.0 -0.719 63.9-135.6 -85.9 115.7 -1.7 10.2 2.2 74 74 A P > - 0 0 36 0, 0.0 3,-0.7 0, 0.0 33,-0.1 -0.376 12.1-126.6 -69.8 145.6 -0.7 11.0 5.8 75 75 A R T 3 S+ 0 0 162 1,-0.3 32,-0.3 -2,-0.1 36,-0.1 0.855 111.3 59.1 -59.7 -35.9 2.9 10.6 7.0 76 76 A A T 3 S+ 0 0 37 -37,-0.1 -36,-0.5 2,-0.0 -1,-0.3 0.833 94.5 82.9 -62.7 -32.9 1.7 8.4 9.8 77 77 A A E < +D 39 0B 2 -3,-0.7 30,-0.4 -38,-0.2 2,-0.3 -0.181 59.3 170.7 -68.3 165.0 0.2 6.0 7.3 78 78 A R E -D 38 0B 74 -40,-1.0 -40,-1.1 27,-0.1 2,-0.4 -0.957 34.6 -85.2-163.1 176.4 2.2 3.4 5.5 79 79 A L E -DH 37 104B 1 25,-2.7 25,-2.8 -2,-0.3 2,-0.4 -0.798 36.9-174.1 -99.0 136.7 2.1 0.3 3.2 80 80 A C E +DH 36 103B 1 -44,-2.8 -44,-1.6 -2,-0.4 2,-0.3 -0.995 3.7 177.9-133.8 132.1 1.6 -3.2 4.6 81 81 A L E -DH 35 102B 7 21,-2.8 21,-3.0 -2,-0.4 2,-0.3 -0.906 3.9-178.6-130.7 158.6 1.7 -6.5 2.8 82 82 A S E -DH 34 101B 0 -48,-1.1 -48,-2.1 -2,-0.3 2,-0.3 -0.949 23.9-126.4-159.6 135.9 1.3 -10.2 3.8 83 83 A I E -DH 33 100B 2 17,-0.6 16,-2.7 -2,-0.3 17,-0.7 -0.666 29.3-175.6 -86.6 136.6 1.5 -13.5 2.0 84 84 A C E -DH 32 98B 0 -52,-2.4 -52,-2.1 -2,-0.3 2,-0.5 -0.954 19.1-137.1-132.5 151.3 -1.5 -15.9 2.3 85 85 A S E -DH 31 97B 14 12,-2.1 12,-1.3 -2,-0.3 2,-0.5 -0.935 14.7-161.3-113.0 122.8 -2.2 -19.5 1.1 86 86 A V E +DH 30 96B 3 -56,-1.2 -56,-1.7 -2,-0.5 -57,-0.5 -0.891 20.8 156.3-106.2 125.9 -5.5 -20.4 -0.4 87 87 A K E + H 0 95B 86 8,-1.3 8,-0.9 -2,-0.5 2,-0.2 -0.949 7.5 166.4-151.1 126.4 -6.6 -24.0 -0.6 88 88 A G E - 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0 0 18 -16,-2.7 26,-2.3 1,-0.5 2,-0.2 0.704 59.9 -8.0-118.4 -56.8 2.5 -16.8 6.2 100 100 A A E -HI 83 124B 2 -17,-0.7 -17,-0.6 24,-0.3 -1,-0.5 -0.799 54.3-156.7-137.2 178.7 4.5 -13.6 6.4 101 101 A W E -HI 82 123B 24 22,-1.7 22,-2.7 -2,-0.2 2,-0.4 -0.968 3.6-170.0-161.4 144.1 4.0 -9.8 6.6 102 102 A G E -H 81 0B 0 -21,-3.0 -21,-2.8 -2,-0.3 2,-0.5 -0.989 8.2-156.8-144.0 132.5 6.0 -6.7 5.8 103 103 A N E -Hj 80 139B 1 35,-0.8 37,-1.5 -2,-0.4 2,-0.5 -0.930 11.0-169.6-111.9 120.3 5.4 -3.0 6.6 104 104 A I E -H 79 0B 10 -25,-2.8 -25,-2.7 -2,-0.5 2,-1.1 -0.929 27.0-122.9-112.2 127.3 7.1 -0.4 4.4 105 105 A N - 0 0 62 -2,-0.5 9,-0.2 -27,-0.2 -27,-0.1 -0.517 16.5-155.2 -68.9 98.9 7.1 3.3 5.3 106 106 A L S S+ 0 0 0 -2,-1.1 8,-1.5 1,-0.2 2,-0.7 0.811 86.6 56.7 -43.2 -34.3 5.4 4.9 2.3 107 107 A F B S-K 113 0C 29 -30,-0.4 4,-0.3 -32,-0.3 6,-0.2 -0.896 91.1-134.6-107.9 110.4 7.3 8.1 3.3 108 108 A D > - 0 0 70 4,-1.0 3,-2.3 -2,-0.7 4,-0.1 0.074 39.5 -87.6 -51.7 170.2 11.1 7.6 3.6 109 109 A Y T 3 S+ 0 0 219 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.721 133.5 55.6 -55.5 -20.3 13.0 9.0 6.6 110 110 A T T 3 S- 0 0 52 2,-0.2 -1,-0.3 3,-0.0 -2,-0.2 -0.018 120.6-109.1-102.6 28.5 13.2 12.2 4.5 111 111 A D S < S+ 0 0 96 -3,-2.3 2,-0.5 -4,-0.3 -2,-0.1 0.858 79.3 133.7 46.7 40.3 9.4 12.4 4.1 112 112 A T - 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