==== 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 IMMUNE SYSTEM, HYDROLASE 30-MAR-07 2EQI . COMPND 2 MOLECULE: PHOSPHOLIPASE C, GAMMA 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYAHSI,S.YOKOYAMA,RIKEN STRUCTURAL . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 46.4 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 . 18 26.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 5 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.8 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+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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.7 18.9 -8.9 -6.5 2 2 A S - 0 0 133 3,-0.0 2,-0.5 0, 0.0 3,-0.0 -0.897 360.0-159.4-157.2 122.4 15.3 -9.8 -5.7 3 3 A S + 0 0 124 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.888 60.8 51.6-107.2 130.8 13.3 -13.0 -6.3 4 4 A G - 0 0 76 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.592 53.5-178.1 111.1 96.9 9.5 -12.9 -6.4 5 5 A S + 0 0 112 2,-0.0 2,-0.3 31,-0.0 -1,-0.1 -0.988 2.2 177.9-128.9 131.6 7.5 -10.6 -8.6 6 6 A S - 0 0 64 -2,-0.4 30,-0.0 2,-0.1 28,-0.0 -0.953 27.2-147.7-131.9 150.7 3.7 -10.3 -8.8 7 7 A G + 0 0 64 -2,-0.3 2,-0.1 27,-0.1 29,-0.1 -0.152 47.5 144.1-108.3 38.3 1.4 -8.1 -10.7 8 8 A R - 0 0 102 27,-0.3 27,-1.1 25,-0.1 26,-1.0 -0.438 30.3-160.6 -77.1 150.9 -1.4 -8.0 -8.2 9 9 A T E -A 33 0A 18 24,-0.2 54,-2.0 25,-0.2 55,-1.3 -0.979 8.0-171.8-135.1 146.9 -3.4 -4.8 -7.6 10 10 A V E -AB 32 62A 0 22,-1.6 22,-2.6 -2,-0.3 2,-0.4 -0.997 12.5-144.1-140.2 143.4 -5.6 -3.5 -4.8 11 11 A K E -AB 31 61A 56 50,-2.8 50,-2.6 -2,-0.3 2,-0.4 -0.873 24.9-115.9-109.5 139.7 -8.0 -0.5 -4.4 12 12 A A E - B 0 60A 0 18,-2.0 17,-2.6 -2,-0.4 48,-0.3 -0.591 19.7-168.5 -75.2 122.7 -8.4 1.5 -1.2 13 13 A L S S+ 0 0 32 46,-1.1 2,-0.3 -2,-0.4 47,-0.2 0.503 75.3 23.2 -87.3 -5.4 -12.0 1.2 0.1 14 14 A Y S S- 0 0 135 45,-0.9 15,-0.1 13,-0.1 -1,-0.1 -0.990 91.2 -91.2-157.6 153.5 -11.3 4.0 2.6 15 15 A D + 0 0 120 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.427 47.8 177.4 -68.7 138.6 -9.1 7.0 3.0 16 16 A Y B -D 26 0B 56 10,-2.3 10,-0.9 -2,-0.1 2,-0.3 -0.927 18.0-155.3-140.0 163.5 -5.9 6.4 5.0 17 17 A K - 0 0 149 -2,-0.3 2,-0.5 8,-0.2 8,-0.1 -0.984 25.5-117.2-145.9 131.1 -2.7 8.2 6.1 18 18 A A + 0 0 24 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.532 32.5 171.8 -69.6 116.6 0.7 7.0 7.0 19 19 A K + 0 0 195 -2,-0.5 2,-0.3 3,-0.1 -1,-0.1 -0.053 59.1 52.2-115.2 29.8 1.4 7.8 10.6 20 20 A R S S- 0 0 198 1,-0.1 3,-0.3 3,-0.0 -2,-0.0 -0.969 90.6-101.5-156.0 167.2 4.7 5.9 10.9 21 21 A S S S+ 0 0 108 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.811 117.7 48.7 -63.3 -30.1 8.1 5.4 9.3 22 22 A D S S+ 0 0 84 31,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.794 91.0 94.3-115.7 88.3 6.8 2.2 7.7 23 23 A E - 0 0 22 -2,-0.6 2,-0.3 -3,-0.3 32,-0.2 -0.979 60.0-121.7-166.9 159.4 3.4 2.9 6.0 24 24 A L - 0 0 0 30,-0.8 2,-0.4 -2,-0.3 -5,-0.1 -0.862 19.3-139.3-112.6 146.1 1.8 3.9 2.7 25 25 A T + 0 0 38 -2,-0.3 2,-0.3 22,-0.2 -8,-0.2 -0.865 37.0 135.5-106.8 136.5 -0.4 6.9 2.0 26 26 A F B -D 16 0B 8 -10,-0.9 -10,-2.3 -2,-0.4 2,-0.3 -0.976 38.1-125.9-169.3 161.4 -3.5 6.8 -0.2 27 27 A C > - 0 0 74 -2,-0.3 3,-2.7 -12,-0.2 -15,-0.3 -0.737 50.6 -67.6-115.1 164.3 -7.1 7.9 -0.4 28 28 A R T 3 S+ 0 0 145 1,-0.3 -15,-0.2 -2,-0.3 -13,-0.1 -0.283 125.2 22.6 -52.2 116.5 -10.4 6.1 -1.0 29 29 A G T 3 S+ 0 0 28 -17,-2.6 -1,-0.3 1,-0.3 -16,-0.1 -0.009 89.9 132.4 114.4 -28.8 -10.3 4.7 -4.5 30 30 A A < - 0 0 13 -3,-2.7 -18,-2.0 -19,-0.1 2,-0.3 0.102 45.5-138.9 -48.3 169.2 -6.5 4.7 -4.9 31 31 A L E -A 11 0A 72 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.997 9.4-156.7-139.9 142.9 -4.8 1.7 -6.3 32 32 A I E -A 10 0A 0 -22,-2.6 -22,-1.6 -2,-0.3 3,-0.2 -0.976 10.2-157.9-124.3 124.6 -1.6 -0.2 -5.4 33 33 A H E +AC 9 46A 89 13,-0.9 13,-2.0 -2,-0.5 -24,-0.2 -0.542 69.4 37.1 -95.7 163.2 0.4 -2.4 -7.9 34 34 A N S S- 0 0 64 -26,-1.0 2,-0.6 1,-0.2 -1,-0.2 0.962 74.3-174.4 62.1 54.2 2.8 -5.2 -7.1 35 35 A V - 0 0 3 -27,-1.1 2,-1.0 -3,-0.2 -27,-0.3 -0.726 14.0-159.9 -86.3 119.9 0.9 -6.5 -4.0 36 36 A S - 0 0 46 8,-1.9 2,-0.7 -2,-0.6 8,-0.5 -0.725 15.0-142.8-101.7 84.6 2.7 -9.2 -2.2 37 37 A K - 0 0 113 -2,-1.0 6,-0.1 6,-0.1 5,-0.1 -0.224 24.7-153.6 -48.4 94.4 0.0 -11.0 -0.1 38 38 A E - 0 0 70 -2,-0.7 -1,-0.1 3,-0.3 5,-0.0 -0.357 19.3-125.2 -74.1 154.5 2.1 -11.6 3.0 39 39 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.770 103.2 46.2 -69.8 -26.8 1.3 -14.5 5.3 40 40 A G S S- 0 0 70 2,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.904 113.9 -86.1 -79.8 -93.1 1.1 -12.2 8.3 41 41 A G S S+ 0 0 39 1,-0.4 -3,-0.3 16,-0.0 16,-0.1 0.304 93.0 74.5-145.8 -75.8 -0.9 -9.1 7.7 42 42 A W - 0 0 122 14,-0.1 -1,-0.4 -5,-0.1 -2,-0.2 -0.187 66.6-147.6 -53.0 141.4 0.7 -6.0 6.2 43 43 A W E -E 55 0C 37 12,-1.4 12,-0.7 -6,-0.1 2,-0.5 -0.630 8.7-119.0-109.8 169.6 1.3 -6.3 2.4 44 44 A K E +E 54 0C 60 -8,-0.5 -8,-1.9 -2,-0.2 2,-0.3 -0.943 48.0 131.8-114.6 124.0 4.0 -4.9 0.1 45 45 A G E -E 53 0C 0 8,-0.5 8,-2.3 -2,-0.5 2,-0.3 -0.936 45.3-108.2-156.3 177.5 3.1 -2.6 -2.8 46 46 A D E +C 33 0A 31 -13,-2.0 -13,-0.9 -2,-0.3 5,-0.3 -0.884 25.8 173.2-118.4 149.4 3.9 0.7 -4.6 47 47 A Y E > -E 50 0C 67 3,-2.3 3,-2.5 -2,-0.3 -22,-0.2 -0.786 53.9 -65.2-158.5 108.4 1.9 3.9 -4.7 48 48 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -2,-0.2 -16,-0.0 -0.166 123.4 0.1 49.6-135.3 3.1 7.2 -6.3 49 49 A T T 3 S+ 0 0 137 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.731 127.2 81.6 -54.7 -21.4 6.0 8.7 -4.6 50 50 A R E < -E 47 0C 120 -3,-2.5 -3,-2.3 -25,-0.2 2,-0.3 -0.614 62.6-173.5 -88.8 147.4 5.8 5.7 -2.3 51 51 A I E - 0 0 97 -5,-0.3 -5,-0.3 -2,-0.2 -2,-0.0 -1.000 62.1 -11.1-143.8 139.6 7.2 2.3 -3.2 52 52 A Q E S+ 0 0 79 -2,-0.3 2,-0.4 1,-0.2 -6,-0.2 0.878 87.6 158.5 38.2 53.2 7.1 -1.2 -1.6 53 53 A Q E -E 45 0C 55 -8,-2.3 -8,-0.5 -28,-0.0 -1,-0.2 -0.907 45.5-108.2-110.9 133.0 5.6 0.4 1.5 54 54 A Y E +E 44 0C 80 -2,-0.4 -30,-0.8 -10,-0.1 -10,-0.2 -0.154 43.9 175.5 -54.2 148.0 3.6 -1.6 4.1 55 55 A F E -E 43 0C 0 -12,-0.7 -12,-1.4 -32,-0.2 2,-0.4 -0.992 37.4 -92.1-157.1 151.7 -0.2 -0.9 4.1 56 56 A P > - 0 0 14 0, 0.0 3,-1.4 0, 0.0 -14,-0.1 -0.523 23.9-159.4 -69.7 118.4 -3.4 -2.1 5.8 57 57 A S G > S+ 0 0 25 -2,-0.4 3,-1.1 1,-0.3 -15,-0.0 0.691 90.6 67.8 -70.5 -18.2 -5.0 -4.8 3.8 58 58 A N G 3 S+ 0 0 144 1,-0.2 -1,-0.3 3,-0.1 3,-0.0 0.603 98.1 52.3 -76.4 -11.5 -8.3 -4.0 5.6 59 59 A Y G < S+ 0 0 93 -3,-1.4 -46,-1.1 -46,-0.1 -45,-0.9 0.188 110.8 53.1-107.7 13.7 -8.3 -0.7 3.8 60 60 A V E < -B 12 0A 8 -3,-1.1 2,-0.4 -48,-0.3 -48,-0.3 -0.986 64.1-150.8-147.1 155.0 -7.9 -2.2 0.4 61 61 A E E -B 11 0A 91 -50,-2.6 -50,-2.8 -2,-0.3 2,-0.2 -0.984 29.4-106.2-131.6 140.6 -9.6 -4.8 -1.8 62 62 A D E +B 10 0A 91 -2,-0.4 -52,-0.2 -52,-0.2 -54,-0.0 -0.431 38.3 166.7 -65.1 129.1 -8.1 -7.0 -4.6 63 63 A I + 0 0 63 -54,-2.0 2,-0.3 -2,-0.2 -53,-0.2 0.543 46.0 98.1-117.2 -18.0 -9.2 -5.8 -8.0 64 64 A S + 0 0 46 -55,-1.3 -56,-0.0 2,-0.0 -2,-0.0 -0.590 61.2 67.9 -77.7 130.1 -6.8 -7.9 -10.2 65 65 A G S S- 0 0 46 -2,-0.3 2,-0.3 -57,-0.0 -57,-0.0 -0.739 88.1 -46.8 144.5 167.1 -8.3 -11.0 -11.6 66 66 A P + 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.507 42.8 174.0 -69.8 123.6 -10.9 -12.5 -14.1 67 67 A S S S+ 0 0 126 -2,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.822 81.9 0.6 -96.7 -41.6 -14.3 -10.9 -13.8 68 68 A S 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.757 360.0 360.0-112.7 -55.4 -16.1 -12.5 -16.7 69 69 A G 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.118 360.0 360.0 43.9 360.0 -13.7 -14.9 -18.3