==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORIC DIESTER HYDROLASE 13-JUN-94 2HSP . 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) . 5611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 38.0 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 . 10 14.1 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 . 1 1.4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 102 0, 0.0 29,-0.0 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-112.3 0.4 -1.4 -0.4 2 2 A S - 0 0 61 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.474 360.0-173.7-144.3 69.6 0.9 -2.1 -4.1 3 3 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 65,-0.1 -0.505 24.2 147.9 -68.4 118.7 -1.7 -0.4 -6.2 4 4 A T - 0 0 93 -2,-0.4 4,-0.2 1,-0.3 -2,-0.1 -0.926 48.1 -83.0-146.0 170.5 -1.3 -1.5 -9.8 5 5 A F S S+ 0 0 186 -2,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.262 87.0 59.0 -58.5-163.6 -3.4 -2.2 -13.0 6 6 A K S S- 0 0 112 1,-0.1 2,-0.9 26,-0.1 -2,-0.2 0.375 103.7 -70.5 55.7 156.6 -5.1 -5.5 -13.6 7 7 A C S S+ 0 0 74 27,-0.1 27,-0.8 54,-0.0 2,-0.2 -0.716 71.4 162.0 -84.5 108.3 -7.7 -6.7 -11.1 8 8 A A - 0 0 14 -2,-0.9 2,-0.3 -4,-0.2 24,-0.2 -0.526 22.2-154.1-116.3-175.3 -5.8 -7.7 -7.9 9 9 A V E -A 31 0A 0 22,-1.1 22,-0.5 52,-0.2 2,-0.3 -0.846 18.6-123.4-147.0-178.7 -6.6 -8.3 -4.3 10 10 A K E -A 30 0A 53 50,-1.2 20,-0.2 -2,-0.3 53,-0.1 -0.770 31.0-128.4-137.6 88.9 -4.9 -8.2 -0.9 11 11 A A - 0 0 1 18,-1.8 17,-2.9 -2,-0.3 18,-0.3 -0.073 23.5-174.8 -38.6 120.9 -5.1 -11.6 1.0 12 12 A L + 0 0 76 46,-1.1 2,-0.2 15,-0.2 -1,-0.2 0.732 68.0 49.9 -92.9 -27.6 -6.5 -10.8 4.4 13 13 A F S S- 0 0 108 45,-0.7 2,-0.4 13,-0.1 15,-0.2 -0.636 88.9-108.8-106.7 168.3 -6.1 -14.3 5.7 14 14 A D - 0 0 91 -2,-0.2 2,-0.2 12,-0.2 12,-0.2 -0.808 30.1-168.2-102.5 138.9 -3.0 -16.6 5.6 15 15 A Y - 0 0 57 10,-2.4 2,-0.1 -2,-0.4 9,-0.1 -0.687 12.3-153.3-116.1 170.4 -2.8 -19.7 3.3 16 16 A K + 0 0 180 -2,-0.2 8,-0.2 7,-0.2 10,-0.0 -0.529 59.9 94.5-148.9 78.4 -0.4 -22.6 3.2 17 17 A A - 0 0 23 -2,-0.1 2,-1.4 4,-0.0 6,-0.2 0.579 44.7-173.5-125.3 -50.8 0.0 -24.3 -0.1 18 18 A Q S S+ 0 0 100 1,-0.1 5,-0.1 2,-0.0 -3,-0.0 -0.130 84.2 1.2 76.3 -38.7 3.0 -22.7 -1.6 19 19 A R S S+ 0 0 156 -2,-1.4 4,-0.2 4,-0.1 -1,-0.1 -0.243 88.6 112.9-175.6 74.0 2.4 -24.6 -4.8 20 20 A E S S- 0 0 106 2,-2.5 3,-0.2 33,-0.1 -2,-0.0 0.353 107.1 -76.5-131.1 4.6 -0.6 -26.9 -5.0 21 21 A D S S+ 0 0 106 1,-1.0 2,-0.3 32,-0.1 32,-0.2 0.049 132.1 64.7 112.5 -7.9 -2.6 -25.0 -7.5 22 22 A E S S- 0 0 3 30,-0.3 -2,-2.5 21,-0.0 -1,-1.0 -0.799 86.0-133.3-129.5 162.2 -3.2 -22.8 -4.5 23 23 A L - 0 0 4 30,-0.9 -7,-0.2 -2,-0.3 -4,-0.1 -0.906 17.8-124.2-126.9 164.1 -0.4 -20.8 -2.7 24 24 A T + 0 0 42 -2,-0.3 -9,-0.2 -8,-0.2 -1,-0.0 0.071 53.3 161.4 -88.6 25.2 0.8 -20.2 0.8 25 25 A F - 0 0 3 -11,-0.1 -10,-2.4 1,-0.1 2,-0.2 -0.135 30.3-137.3 -44.9 142.0 0.4 -16.6 0.2 26 26 A I > - 0 0 78 -12,-0.2 3,-2.6 1,-0.1 -12,-0.2 -0.609 34.3 -67.0-104.9 166.2 0.3 -14.7 3.5 27 27 A K T 3 S+ 0 0 137 1,-0.3 -15,-0.2 -2,-0.2 -1,-0.1 -0.314 126.0 32.6 -55.5 123.7 -1.9 -11.9 4.6 28 28 A S T 3 S+ 0 0 54 -17,-2.9 -1,-0.3 1,-0.4 -16,-0.1 0.181 84.7 142.3 110.3 -6.0 -1.0 -8.9 2.6 29 29 A A < - 0 0 0 -3,-2.6 -18,-1.8 -18,-0.3 2,-0.5 -0.333 41.5-145.2 -62.9 145.2 -0.2 -10.9 -0.5 30 30 A I E -A 10 0A 49 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.958 15.4-172.2-119.9 120.3 -1.2 -9.2 -3.7 31 31 A I E -A 9 0A 0 -2,-0.5 -22,-1.1 -22,-0.5 2,-0.2 -0.789 10.2-144.7-108.3 151.7 -2.4 -11.4 -6.7 32 32 A Q B +B 45 0B 43 13,-1.4 13,-0.5 -2,-0.3 -24,-0.2 -0.733 67.5 25.5-114.3 165.9 -3.1 -10.1 -10.2 33 33 A N S S+ 0 0 79 -2,-0.2 2,-0.3 11,-0.2 -1,-0.2 0.938 80.6 179.5 46.9 87.7 -5.7 -11.0 -12.9 34 34 A V + 0 0 20 -27,-0.8 2,-0.2 -3,-0.1 10,-0.2 -0.884 22.7 158.5-123.8 154.2 -8.4 -12.3 -10.6 35 35 A E - 0 0 131 8,-0.4 8,-0.3 -2,-0.3 6,-0.1 -0.606 39.6-117.6-174.6 107.3 -11.9 -13.8 -11.1 36 36 A K - 0 0 117 6,-0.2 2,-0.3 -2,-0.2 6,-0.3 -0.158 34.1-142.8 -47.7 137.4 -13.9 -16.0 -8.7 37 37 A Q B >> -C 41 0C 75 4,-3.5 3,-2.4 1,-0.1 4,-1.1 -0.836 39.3 -70.5-109.9 146.4 -14.6 -19.3 -10.4 38 38 A E T 34 S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.050 128.1 39.6 -32.1 81.7 -17.9 -21.4 -10.1 39 39 A G T 34 S- 0 0 64 -2,-0.4 -1,-0.3 2,-0.1 17,-0.1 0.173 124.8 -81.8 157.0 -20.5 -17.4 -22.4 -6.5 40 40 A G T <4 S+ 0 0 19 -3,-2.4 16,-1.8 1,-0.3 2,-0.4 0.844 87.8 126.0 97.0 44.0 -16.0 -19.4 -4.7 41 41 A W E < -CD 37 55C 92 -4,-1.1 -4,-3.5 14,-0.2 -1,-0.3 -0.990 46.3-141.9-133.6 142.8 -12.3 -19.7 -5.6 42 42 A W E - D 0 54C 11 12,-3.4 12,-1.9 -2,-0.4 2,-0.2 -0.793 6.7-154.4-110.0 152.6 -10.1 -17.1 -7.2 43 43 A R + 0 0 124 -8,-0.3 -8,-0.4 -2,-0.3 10,-0.2 -0.599 33.5 113.5-113.2 174.4 -7.4 -17.3 -9.9 44 44 A G - 0 0 0 8,-0.3 8,-1.5 -2,-0.2 -11,-0.2 -0.386 61.6 -74.7 134.5 145.5 -4.4 -15.0 -10.6 45 45 A D B +B 32 0B 48 -13,-0.5 -13,-1.4 6,-0.2 2,-0.2 -0.365 39.3 172.5 -69.8 146.5 -0.5 -15.1 -10.5 46 46 A Y - 0 0 58 -15,-0.2 2,-0.4 -2,-0.1 3,-0.3 -0.690 61.4 -27.7-156.5 93.3 1.4 -14.9 -7.2 47 47 A G S S- 0 0 67 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.805 123.9 -19.9 100.8-141.0 5.2 -15.4 -7.3 48 48 A G S S+ 0 0 89 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.417 122.1 87.4 -84.8 3.9 6.8 -17.5 -10.0 49 49 A K - 0 0 72 -3,-0.3 2,-0.3 -5,-0.0 -2,-0.1 -0.311 68.7-142.1 -92.4 179.9 3.4 -19.1 -10.6 50 50 A K - 0 0 161 -5,-0.2 -5,-0.2 -4,-0.1 -2,-0.0 -0.753 69.0 -15.5-153.0 101.7 0.6 -18.0 -12.9 51 51 A Q S S+ 0 0 94 -2,-0.3 -6,-0.2 -19,-0.1 -1,-0.1 0.994 76.8 154.1 71.9 68.7 -3.1 -18.3 -12.0 52 52 A L - 0 0 27 -8,-1.5 2,-0.4 1,-0.1 -8,-0.3 0.242 44.0 -78.9 -97.7-136.4 -3.2 -20.7 -9.1 53 53 A W + 0 0 55 -32,-0.2 -30,-0.9 -10,-0.2 -10,-0.2 -0.990 36.5 174.8-141.7 145.0 -6.1 -20.6 -6.6 54 54 A F E -D 42 0C 0 -12,-1.9 -12,-3.4 -2,-0.4 -32,-0.0 -0.974 36.3-104.6-145.7 131.5 -7.2 -18.6 -3.6 55 55 A P E > -D 41 0C 0 0, 0.0 4,-2.0 0, 0.0 -14,-0.2 -0.017 9.9-141.3 -51.4 153.2 -10.5 -18.8 -1.5 56 56 A S T 4 S+ 0 0 46 -16,-1.8 -15,-0.1 1,-0.2 -16,-0.0 0.245 108.3 60.9 -97.5 8.7 -13.2 -16.3 -1.9 57 57 A N T 4 S+ 0 0 122 -17,-0.2 -1,-0.2 3,-0.0 -16,-0.1 0.510 112.8 33.5-107.2 -16.9 -13.4 -16.8 1.8 58 58 A Y T 4 S+ 0 0 87 -3,-0.1 -46,-1.1 -45,-0.1 -45,-0.7 0.794 113.0 56.0-107.2 -46.7 -9.9 -15.6 2.3 59 59 A V < - 0 0 2 -4,-2.0 2,-0.3 -48,-0.2 -48,-0.1 -0.333 56.7-163.8 -87.7 170.9 -9.3 -12.9 -0.3 60 60 A E - 0 0 80 -2,-0.1 2,-2.0 -3,-0.0 -50,-1.2 -0.903 33.1-111.8-155.4 120.7 -11.1 -9.7 -1.1 61 61 A E S S- 0 0 103 -2,-0.3 -52,-0.2 1,-0.2 -53,-0.0 -0.273 79.8 -60.3 -56.6 82.1 -10.8 -7.6 -4.3 62 62 A M - 0 0 61 -2,-2.0 -1,-0.2 1,-0.2 -53,-0.0 0.878 49.5-155.9 38.5 100.3 -9.0 -4.6 -2.8 63 63 A V S S+ 0 0 88 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.147 80.7 74.9 -88.2 22.2 -11.4 -3.2 -0.2 64 64 A N - 0 0 117 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.834 68.4-168.8-136.3 94.9 -9.5 0.0 -0.7 65 65 A P + 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.587 45.8 82.6 -56.6-140.9 -10.4 1.9 -4.0 66 66 A E - 0 0 194 1,-0.1 2,-0.2 -63,-0.0 -2,-0.1 0.294 50.7-174.5 55.6 166.9 -8.4 4.8 -5.2 67 67 A G - 0 0 53 -64,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.710 15.2-141.6 169.4 137.6 -5.1 4.4 -7.1 68 68 A I - 0 0 147 -2,-0.2 2,-0.4 -65,-0.1 0, 0.0 -0.752 20.0-123.2-110.8 160.0 -2.3 6.5 -8.6 69 69 A H - 0 0 164 -2,-0.3 -65,-0.1 1,-0.2 -2,-0.0 -0.859 17.2-147.0-105.8 135.3 -0.4 6.1 -11.9 70 70 A R 0 0 232 -2,-0.4 -1,-0.2 1,-0.0 -66,-0.0 0.579 360.0 360.0 -68.1-132.5 3.4 5.7 -12.0 71 71 A D 0 0 224 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.866 360.0 360.0-103.3 360.0 5.3 7.2 -14.9