==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORIC DIESTER HYDROLASE 13-JUN-94 1HSQ . COMPND 2 MOLECULE: PHOSPHOLIPASE C-GAMMA (SH3 DOMAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KOHDA,H.HATANAKA,M.ODAKA,F.INAGAKI . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 33.8 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 . 7 9.9 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 . 1 1.4 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 . 1 1.4 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 . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.8 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 . 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 97 0, 0.0 9,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0-103.6 0.6 -1.3 -0.7 2 2 A S - 0 0 66 2,-0.0 2,-0.3 0, 0.0 65,-0.0 -0.324 360.0-165.7-159.8 68.2 1.0 -1.4 -4.4 3 3 A P + 0 0 70 0, 0.0 2,-0.2 0, 0.0 65,-0.1 -0.409 27.7 152.2 -61.5 119.3 -2.0 -0.3 -6.4 4 4 A T - 0 0 93 1,-0.3 4,-0.2 -2,-0.3 -2,-0.0 -0.658 44.1 -75.1-134.7-169.1 -1.6 -1.3 -10.0 5 5 A F S S+ 0 0 182 -2,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.107 87.5 51.6 -77.2-162.1 -3.7 -2.2 -13.1 6 6 A K S S- 0 0 127 1,-0.1 2,-1.0 26,-0.1 -2,-0.2 0.265 106.3 -60.7 53.5 167.7 -5.5 -5.5 -13.7 7 7 A C S S+ 0 0 53 27,-0.1 27,-0.2 54,-0.0 2,-0.2 -0.733 71.2 168.9 -87.5 105.9 -7.9 -6.8 -11.0 8 8 A A - 0 0 17 -2,-1.0 2,-0.2 -4,-0.2 24,-0.2 -0.589 15.2-164.2-111.1 174.6 -5.9 -7.4 -7.9 9 9 A V - 0 0 0 22,-1.2 2,-0.2 52,-0.2 52,-0.2 -0.761 21.1-124.2-142.3-172.1 -6.7 -8.2 -4.2 10 10 A K - 0 0 72 50,-1.4 20,-0.2 -2,-0.2 53,-0.2 -0.693 30.9-125.8-145.4 86.7 -5.1 -8.2 -0.8 11 11 A A - 0 0 1 18,-1.7 17,-2.6 -2,-0.2 18,-0.2 -0.013 19.6-164.9 -34.8 115.8 -5.3 -11.5 1.0 12 12 A L S S+ 0 0 51 46,-0.8 -1,-0.2 15,-0.2 2,-0.2 0.796 71.0 30.2 -79.7 -28.1 -6.9 -10.7 4.3 13 13 A F S S- 0 0 102 45,-1.1 2,-0.3 13,-0.1 15,-0.2 -0.480 90.3 -93.5-118.0-170.5 -5.8 -14.0 5.9 14 14 A D - 0 0 111 12,-0.2 12,-0.2 -2,-0.2 2,-0.2 -0.852 31.0-168.0-112.1 146.9 -3.0 -16.5 5.5 15 15 A Y - 0 0 57 10,-2.4 9,-0.1 -2,-0.3 12,-0.1 -0.727 12.4-155.4-122.5 172.4 -2.7 -19.6 3.3 16 16 A K + 0 0 189 -2,-0.2 8,-0.3 7,-0.2 10,-0.0 -0.240 60.5 97.4-149.3 58.7 -0.3 -22.6 3.2 17 17 A A - 0 0 25 8,-0.1 2,-1.7 1,-0.0 6,-0.2 0.752 45.4-176.7-107.1 -45.1 -0.2 -24.3 -0.2 18 18 A Q S S+ 0 0 148 1,-0.1 5,-0.1 2,-0.1 3,-0.1 -0.081 79.1 5.7 71.5 -37.0 2.8 -22.6 -1.7 19 19 A R S S+ 0 0 178 -2,-1.7 4,-0.2 4,-0.1 -1,-0.1 -0.281 91.2 105.7-173.1 76.8 2.3 -24.5 -4.9 20 20 A E S S- 0 0 90 2,-2.9 3,-0.1 33,-0.1 -2,-0.1 -0.052 108.1 -67.8-153.0 46.9 -0.7 -26.6 -5.4 21 21 A D S S+ 0 0 113 1,-0.3 2,-0.2 -3,-0.1 31,-0.0 0.958 135.3 57.9 62.2 35.5 -3.1 -25.0 -7.7 22 22 A E S S- 0 0 20 30,-0.1 -2,-2.9 32,-0.0 -1,-0.3 -0.757 82.9-133.9 175.4 153.0 -3.2 -22.8 -4.7 23 23 A L - 0 0 8 30,-0.9 -7,-0.2 -2,-0.2 -4,-0.1 -0.881 19.9-123.3-126.6 165.5 -0.5 -20.8 -2.8 24 24 A T + 0 0 43 -8,-0.3 -9,-0.3 -2,-0.3 -1,-0.0 0.066 53.5 160.9 -89.3 25.1 0.8 -20.2 0.7 25 25 A F - 0 0 3 -11,-0.1 -10,-2.4 1,-0.1 2,-0.2 -0.130 28.9-140.7 -46.8 142.3 0.3 -16.5 0.1 26 26 A I > - 0 0 104 -12,-0.2 3,-2.4 1,-0.1 -12,-0.2 -0.501 34.3 -63.6-103.9 174.9 0.1 -14.7 3.4 27 27 A K T 3 S+ 0 0 132 1,-0.3 -15,-0.2 -2,-0.2 -1,-0.1 -0.396 125.1 29.8 -61.6 129.1 -2.0 -11.8 4.6 28 28 A S T 3 S+ 0 0 62 -17,-2.6 -1,-0.3 1,-0.4 -16,-0.1 0.137 83.9 143.9 105.2 -12.1 -1.2 -8.7 2.6 29 29 A A < - 0 0 4 -3,-2.4 -18,-1.7 -18,-0.2 2,-0.6 -0.287 41.2-146.7 -56.9 141.1 -0.3 -10.8 -0.5 30 30 A I - 0 0 45 -20,-0.2 2,-0.2 -3,-0.1 -20,-0.2 -0.886 15.1-169.9-118.5 102.8 -1.4 -9.0 -3.7 31 31 A I - 0 0 0 -2,-0.6 -22,-1.2 15,-0.1 2,-0.3 -0.582 9.5-144.6 -88.4 151.5 -2.4 -11.3 -6.4 32 32 A Q B +A 45 0A 74 13,-1.2 13,-0.6 -2,-0.2 -24,-0.2 -0.796 66.3 26.8-115.1 159.8 -3.1 -10.1 -10.0 33 33 A N S S- 0 0 75 -2,-0.3 2,-0.3 11,-0.2 -1,-0.2 0.914 77.7-177.5 55.6 96.2 -5.6 -11.1 -12.7 34 34 A V + 0 0 19 -27,-0.2 2,-0.1 10,-0.1 10,-0.1 -0.890 24.5 156.6-129.4 159.2 -8.5 -12.5 -10.7 35 35 A E - 0 0 142 -2,-0.3 6,-0.0 8,-0.3 9,-0.0 -0.547 39.7-118.3-179.2 106.5 -11.9 -14.1 -11.2 36 36 A K - 0 0 124 6,-0.2 2,-0.3 -2,-0.1 6,-0.3 0.003 38.3-163.2 -43.8 158.7 -13.9 -16.4 -8.8 37 37 A Q B > -B 41 0B 87 4,-1.2 4,-0.7 5,-0.0 3,-0.1 -0.999 54.1 -2.6-153.5 149.2 -14.5 -19.8 -10.2 38 38 A E T 4 S- 0 0 185 -2,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.667 133.0 -44.2 46.7 16.1 -16.6 -22.9 -9.7 39 39 A G T 4 S- 0 0 59 2,-0.2 -1,-0.2 17,-0.0 2,-0.1 -0.868 127.9 -0.7 138.3-104.6 -18.1 -20.9 -6.8 40 40 A G T 4 S+ 0 0 15 -2,-0.4 16,-2.4 -4,-0.1 2,-0.4 -0.412 94.6 113.6-120.2 55.9 -15.8 -19.0 -4.4 41 41 A W E < -BC 37 55B 101 -4,-0.7 -4,-1.2 14,-0.2 -2,-0.2 -0.991 46.4-158.5-131.1 125.7 -12.4 -19.8 -5.8 42 42 A W E - C 0 54B 13 12,-3.3 12,-1.9 -2,-0.4 2,-0.2 -0.607 1.7-154.9-101.9 163.0 -10.1 -17.1 -7.3 43 43 A R + 0 0 115 10,-0.2 -8,-0.3 -2,-0.2 10,-0.1 -0.710 30.8 117.0-126.3 177.1 -7.2 -17.2 -9.7 44 44 A G - 0 0 0 -2,-0.2 8,-1.1 -10,-0.1 -11,-0.2 -0.360 59.8 -76.3 133.5 144.5 -4.2 -14.9 -10.5 45 45 A D B +A 32 0A 46 -13,-0.6 -13,-1.2 6,-0.2 5,-0.2 -0.205 39.5 165.3 -65.7 159.0 -0.4 -15.0 -10.3 46 46 A Y - 0 0 77 3,-0.4 2,-0.3 -15,-0.2 4,-0.1 -0.027 64.9 -23.6-169.4 46.0 1.6 -14.7 -7.1 47 47 A G S S- 0 0 55 2,-0.4 -1,-0.1 1,-0.1 -24,-0.0 -0.998 116.6 -19.4 144.1-147.0 5.2 -15.8 -7.6 48 48 A G S S+ 0 0 86 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.680 121.3 74.3 -70.5 -14.7 7.0 -18.0 -10.1 49 49 A K S S- 0 0 93 -3,-0.0 -2,-0.4 1,-0.0 -3,-0.4 -0.243 76.9-135.9 -88.3-178.2 3.6 -19.6 -10.9 50 50 A K - 0 0 163 -5,-0.2 -5,-0.2 1,-0.2 -2,-0.0 -0.731 69.0 -16.9-148.5 97.0 0.8 -18.1 -12.9 51 51 A Q S S+ 0 0 64 -2,-0.3 -6,-0.2 -19,-0.1 -1,-0.2 0.982 72.6 152.6 75.6 80.1 -2.9 -18.3 -11.8 52 52 A L - 0 0 17 -8,-1.1 2,-0.3 -3,-0.1 -8,-0.1 0.454 46.9 -70.7-104.7-115.1 -3.3 -20.9 -9.2 53 53 A W + 0 0 48 -10,-0.1 -30,-0.9 -9,-0.1 -10,-0.2 -0.984 36.0 177.0-156.1 143.0 -6.1 -20.6 -6.6 54 54 A F E -C 42 0B 0 -12,-1.9 -12,-3.3 -2,-0.3 5,-0.1 -0.974 35.9-108.3-144.2 129.7 -7.3 -18.7 -3.6 55 55 A P E >> -C 41 0B 2 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.037 13.3-134.8 -52.5 154.4 -10.6 -19.0 -1.6 56 56 A S T 34 S+ 0 0 44 -16,-2.4 -15,-0.1 1,-0.2 -20,-0.0 0.275 113.3 61.0 -91.5 8.9 -13.2 -16.3 -1.9 57 57 A N T 34 S+ 0 0 120 -17,-0.3 -1,-0.2 3,-0.0 -16,-0.1 0.382 108.2 40.4-109.9 -7.6 -13.1 -16.9 1.8 58 58 A Y T <4 S+ 0 0 92 -3,-0.7 -45,-1.1 -45,-0.1 -46,-0.8 0.427 113.8 48.3-121.4 -4.1 -9.5 -15.8 2.0 59 59 A V < - 0 0 5 -4,-0.6 2,-0.2 -48,-0.2 -48,-0.1 -0.741 51.4-172.2-130.4 179.6 -9.3 -12.9 -0.4 60 60 A E - 0 0 91 -2,-0.2 2,-3.0 -3,-0.0 -50,-1.4 -0.826 42.0-101.2-173.1 131.8 -11.1 -9.6 -1.3 61 61 A E S S- 0 0 97 -2,-0.2 -52,-0.2 -52,-0.2 3,-0.1 -0.267 81.5 -71.8 -59.6 74.6 -10.8 -7.0 -4.1 62 62 A M - 0 0 47 -2,-3.0 2,-0.2 1,-0.2 -1,-0.2 0.858 42.8-139.0 33.8 101.6 -8.8 -4.6 -2.0 63 63 A V S S+ 0 0 89 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.150 90.5 73.5 -73.4 27.1 -11.3 -3.1 0.5 64 64 A N - 0 0 112 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.746 67.3-173.3-142.8 90.0 -9.5 0.1 -0.2 65 65 A P + 0 0 117 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.499 43.4 88.1 -59.0-145.0 -10.3 1.7 -3.6 66 66 A E - 0 0 194 1,-0.1 2,-0.3 -63,-0.0 -2,-0.1 0.513 49.6-178.0 58.6 143.9 -8.5 4.8 -4.8 67 67 A G - 0 0 49 -64,-0.0 2,-0.2 -65,-0.0 -1,-0.1 -0.831 18.0-140.2-174.8 133.6 -5.2 4.4 -6.7 68 68 A I - 0 0 146 -2,-0.3 2,-0.3 -65,-0.1 0, 0.0 -0.574 22.7-120.8 -96.6 162.6 -2.5 6.6 -8.3 69 69 A H - 0 0 163 -2,-0.2 -65,-0.1 1,-0.2 -1,-0.0 -0.766 17.1-136.9-103.6 149.0 -0.8 6.0 -11.6 70 70 A R 0 0 230 -2,-0.3 -1,-0.2 1,-0.0 -66,-0.0 0.536 360.0 360.0 -73.7-132.8 3.0 5.6 -12.0 71 71 A D 0 0 221 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.911 360.0 360.0 -96.4 360.0 4.9 7.4 -14.8