==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPASE 01-AUG-05 2BYF . COMPND 2 MOLECULE: PHOSPHOLIPASE C, EPSILON 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.BUNNEY,R.HARRIS,N.L.GANDARILLAS,M.B.JOSEPHS,S.M.ROE, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 15 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.9 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 160 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 110.3 -214.8 77.8 57.9 2 2 A S - 0 0 90 2,-0.6 0, 0.0 1,-0.0 0, 0.0 -0.908 360.0 -51.2 179.4-160.5 -213.7 74.4 59.3 3 3 A E S S+ 0 0 192 -2,-0.3 2,-0.4 2,-0.1 -1,-0.0 0.859 121.4 81.9 -64.5 -33.3 -215.2 71.1 60.1 4 4 A E S S- 0 0 119 -3,-0.1 -2,-0.6 1,-0.0 2,-0.3 -0.612 81.9-147.4 -72.7 125.8 -217.8 73.2 61.9 5 5 A E - 0 0 97 -2,-0.4 22,-1.7 -4,-0.1 2,-0.5 -0.722 10.7-138.3-104.8 141.1 -220.2 74.4 59.2 6 6 A S E -A 26 0A 36 -2,-0.3 2,-0.3 20,-0.2 19,-0.0 -0.852 26.2-140.2 -91.0 133.3 -222.1 77.6 58.9 7 7 A F E -A 25 0A 8 18,-2.5 18,-1.7 -2,-0.5 2,-0.5 -0.668 20.8-105.2 -97.3 149.1 -225.7 76.9 57.7 8 8 A F E -A 24 0A 143 -2,-0.3 2,-0.4 16,-0.2 16,-0.3 -0.613 38.0-166.9 -80.1 123.8 -227.4 79.1 55.2 9 9 A V E -A 23 0A 0 14,-2.6 14,-3.1 -2,-0.5 2,-0.6 -0.890 17.8-161.5-110.4 137.6 -230.1 81.4 56.7 10 10 A Q E +A 22 0A 105 -2,-0.4 91,-2.4 12,-0.2 2,-0.4 -0.964 28.5 167.1-109.6 108.1 -232.7 83.4 55.0 11 11 A V E -Ab 21 101A 0 10,-3.3 10,-2.0 -2,-0.6 91,-0.3 -0.984 28.3-131.8-131.3 124.8 -233.8 85.9 57.5 12 12 A H E +Ab 20 102A 56 89,-2.2 91,-2.7 -2,-0.4 2,-0.3 -0.455 26.1 172.7 -77.3 143.5 -235.9 89.0 56.9 13 13 A D - 0 0 12 6,-2.7 91,-0.1 2,-0.3 -2,-0.0 -0.880 43.9-114.2-135.5 170.2 -235.1 92.5 58.1 14 14 A V S S+ 0 0 89 -2,-0.3 6,-0.1 89,-0.1 -2,-0.0 0.442 78.5 119.2 -86.2 -1.1 -236.6 95.9 57.5 15 15 A S - 0 0 21 4,-0.2 -2,-0.3 3,-0.1 31,-0.0 -0.504 67.2-121.4 -62.5 128.9 -233.4 97.0 55.7 16 16 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.127 80.3 52.3 -73.7 170.5 -234.3 97.8 52.1 17 17 A E S S+ 0 0 170 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.953 126.2 10.8 61.4 94.2 -233.0 96.3 48.9 18 18 A Q S S- 0 0 140 3,-0.1 -5,-0.1 1,-0.0 4,-0.1 0.982 74.1-165.6 66.3 76.5 -233.4 92.5 49.4 19 19 A P S S+ 0 0 73 0, 0.0 -6,-2.7 0, 0.0 2,-0.9 0.824 75.6 77.3 -60.2 -32.1 -235.7 92.6 52.5 20 20 A L E S-A 12 0A 44 -8,-0.2 2,-0.8 -6,-0.1 -8,-0.3 -0.736 82.1-148.6 -80.8 106.4 -234.9 88.9 52.9 21 21 A T E -A 11 0A 24 -10,-2.0 -10,-3.3 -2,-0.9 2,-0.5 -0.687 7.8-158.5 -81.6 109.8 -231.4 88.9 54.3 22 22 A V E +A 10 0A 99 -2,-0.8 2,-0.3 -12,-0.2 -12,-0.2 -0.798 27.1 154.3 -89.3 125.0 -229.5 85.8 53.1 23 23 A I E -A 9 0A 10 -14,-3.1 -14,-2.6 -2,-0.5 2,-0.5 -0.834 45.9-121.7-137.9 175.2 -226.6 84.9 55.4 24 24 A K E +A 8 0A 111 -16,-0.3 -16,-0.2 -2,-0.3 3,-0.1 -0.878 40.0 170.8-125.1 97.9 -224.5 82.0 56.5 25 25 A A E -A 7 0A 0 -18,-1.7 -18,-2.5 -2,-0.5 9,-0.0 -0.717 41.4 -78.5-109.0 158.9 -224.7 81.7 60.3 26 26 A P E > -A 6 0A 54 0, 0.0 3,-2.5 0, 0.0 -20,-0.2 -0.164 30.4-123.8 -64.2 145.9 -223.4 78.9 62.5 27 27 A R T 3 S+ 0 0 107 -22,-1.7 -21,-0.1 1,-0.3 62,-0.1 0.487 119.3 48.6 -64.9 -1.7 -225.3 75.6 62.7 28 28 A V T 3 S+ 0 0 99 61,-0.1 -1,-0.3 2,-0.1 5,-0.1 0.374 82.9 124.9-113.9 -4.2 -225.3 76.4 66.4 29 29 A S < - 0 0 1 -3,-2.5 59,-1.8 58,-0.1 60,-1.1 -0.356 43.4-162.8 -58.9 129.3 -226.5 80.0 66.0 30 30 A T >> - 0 0 14 57,-0.3 4,-2.9 58,-0.2 3,-0.7 -0.566 39.9 -79.4-106.2 178.6 -229.6 80.7 68.1 31 31 A A H 3> S+ 0 0 0 52,-0.4 4,-2.2 1,-0.3 53,-0.2 0.875 131.3 42.7 -47.8 -50.1 -232.0 83.5 67.8 32 32 A Q H 3> S+ 0 0 52 52,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.808 114.4 51.9 -71.2 -27.8 -229.9 86.1 69.6 33 33 A D H <> S+ 0 0 66 -3,-0.7 4,-2.3 51,-0.4 -2,-0.2 0.967 115.9 39.5 -68.2 -52.2 -226.7 84.9 67.8 34 34 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.777 112.1 61.4 -67.2 -27.9 -228.4 85.2 64.4 35 35 A I H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.5 -2,-0.2 0.985 109.9 38.0 -56.4 -58.3 -230.0 88.4 65.8 36 36 A Q H X S+ 0 0 98 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.813 112.9 57.5 -68.6 -32.0 -226.6 90.0 66.3 37 37 A Q H X S+ 0 0 71 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.897 109.9 44.4 -64.2 -39.3 -225.3 88.5 63.1 38 38 A T H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.863 107.1 60.2 -71.0 -35.7 -228.2 90.3 61.3 39 39 A L H < S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.878 106.3 48.2 -52.6 -40.1 -227.3 93.3 63.4 40 40 A C H >< S+ 0 0 67 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.887 110.7 48.8 -69.5 -40.7 -223.9 93.2 61.7 41 41 A K H 3< S+ 0 0 123 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.583 116.8 43.9 -76.5 -10.6 -225.5 92.8 58.2 42 42 A A T 3X>S+ 0 0 2 -4,-1.1 6,-0.7 -3,-0.2 4,-0.6 0.152 79.8 149.0-116.1 16.8 -227.7 95.7 59.0 43 43 A K T <45S- 0 0 108 -3,-1.1 -3,-0.1 1,-0.3 -4,-0.0 -0.367 86.7 -23.7 -62.4 110.1 -225.0 97.9 60.6 44 44 A Y T 45S+ 0 0 185 -2,-0.4 -1,-0.3 1,-0.1 -4,-0.1 0.224 115.9 109.3 70.7 -12.3 -225.9 101.5 59.8 45 45 A S T 45S- 0 0 71 -3,-0.4 -2,-0.1 1,-0.2 -3,-0.1 0.983 104.0 -3.5 -54.7 -74.7 -227.9 100.2 56.8 46 46 A Y T <5S- 0 0 131 -4,-0.6 -1,-0.2 -31,-0.0 -3,-0.1 0.304 104.4-113.0 -99.0 6.8 -231.4 100.8 58.1 47 47 A S > < + 0 0 69 -5,-0.5 3,-0.7 1,-0.1 -4,-0.1 0.881 62.8 155.8 57.4 42.7 -229.9 102.0 61.3 48 48 A I G > + 0 0 27 -6,-0.7 3,-1.6 1,-0.3 -5,-0.1 0.631 50.3 97.2 -63.5 -9.6 -231.4 99.0 63.2 49 49 A L G 3 + 0 0 37 -7,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.308 43.9 102.1 -73.2 9.5 -228.5 99.8 65.5 50 50 A S G < S+ 0 0 94 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.834 95.4 33.8 -59.9 -32.4 -230.8 101.8 67.8 51 51 A N S < S+ 0 0 41 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.795 77.1 177.5-120.5 86.0 -230.6 98.6 69.9 52 52 A P + 0 0 84 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.388 58.1 84.2 -75.8 7.0 -227.0 97.4 69.2 53 53 A N S > S- 0 0 54 1,-0.1 3,-1.2 -14,-0.0 4,-0.0 -0.922 75.0-140.5-113.8 136.8 -227.5 94.5 71.7 54 54 A P G > S+ 0 0 15 0, 0.0 3,-0.5 0, 0.0 -19,-0.1 0.362 89.9 83.9 -75.6 7.5 -229.1 91.2 70.6 55 55 A S G 3 S+ 0 0 80 1,-0.2 29,-0.1 -20,-0.1 -23,-0.0 0.597 84.8 53.1 -88.2 -13.2 -230.9 91.1 73.9 56 56 A D G < S+ 0 0 41 -3,-1.2 50,-2.0 -5,-0.1 51,-0.9 0.215 99.0 76.9-109.9 15.0 -233.9 93.3 72.8 57 57 A Y E < -C 105 0A 11 -3,-0.5 2,-0.4 48,-0.3 48,-0.3 -0.760 59.6-154.3-115.9 165.8 -234.8 91.3 69.7 58 58 A V E -C 104 0A 17 46,-3.0 46,-2.0 -2,-0.3 2,-0.4 -0.992 14.9-138.5-137.6 136.7 -236.6 88.1 69.1 59 59 A L E -C 103 0A 0 -2,-0.4 23,-3.0 44,-0.2 2,-0.5 -0.749 15.4-139.3 -97.3 138.5 -236.1 86.0 66.0 60 60 A L E -CD 102 81A 2 42,-2.7 42,-1.9 -2,-0.4 2,-1.1 -0.862 3.3-152.0-100.0 128.8 -239.1 84.4 64.3 61 61 A E E -CD 101 80A 8 19,-2.2 19,-0.8 -2,-0.5 2,-0.6 -0.762 25.7-178.8 -94.0 84.2 -239.0 80.8 63.0 62 62 A E E -CD 100 79A 23 38,-1.9 38,-2.1 -2,-1.1 2,-0.5 -0.787 7.6-170.7 -85.5 124.0 -241.5 81.3 60.2 63 63 A V E - D 0 78A 7 15,-3.0 15,-2.7 -2,-0.6 2,-0.6 -0.964 22.2-130.6-116.7 115.8 -242.2 78.1 58.3 64 64 A V E + D 0 77A 36 -2,-0.5 34,-1.4 34,-0.4 2,-0.5 -0.528 30.9 173.8 -67.7 112.4 -244.2 78.5 55.1 65 65 A K - 0 0 83 11,-1.1 11,-0.3 -2,-0.6 32,-0.1 -0.885 17.3-157.0-123.1 95.1 -247.0 75.9 55.2 66 66 A D - 0 0 84 -2,-0.5 2,-0.5 9,-0.2 11,-0.0 0.228 20.2-101.3 -60.8-173.8 -249.3 76.5 52.3 67 67 A T - 0 0 22 1,-0.1 -1,-0.1 5,-0.1 5,-0.1 -0.958 22.7-173.1-122.9 114.3 -252.9 75.4 52.0 68 68 A T S S+ 0 0 136 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 0.862 84.0 38.9 -69.6 -36.6 -253.9 72.4 50.0 69 69 A N S S- 0 0 127 1,-0.0 2,-0.6 0, 0.0 3,-0.3 0.129 115.6 -75.1 -87.0-152.4 -257.6 73.2 50.5 70 70 A K S S+ 0 0 200 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.740 83.5 118.4-113.8 81.5 -259.0 76.7 50.4 71 71 A K S S+ 0 0 153 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.653 83.3 21.4-104.8 -31.6 -258.0 78.3 53.7 72 72 A T S S- 0 0 55 -3,-0.3 -1,-0.4 -5,-0.1 -5,-0.1 -0.990 70.8-129.3-139.3 143.9 -256.0 81.1 52.2 73 73 A T S S+ 0 0 141 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.0 0.716 99.1 25.3 -64.6 -19.7 -256.1 82.6 48.7 74 74 A T S S- 0 0 85 -3,-0.0 -3,-0.1 -8,-0.0 2,-0.0 -0.917 107.4 -71.4-137.8 160.4 -252.3 82.1 48.6 75 75 A P - 0 0 93 0, 0.0 2,-0.2 0, 0.0 -9,-0.2 -0.338 60.1-145.3 -51.7 133.6 -249.7 79.8 50.3 76 76 A K - 0 0 68 -11,-0.3 -11,-1.1 -4,-0.1 2,-0.4 -0.592 4.3-126.0-112.9 164.9 -249.5 80.8 53.9 77 77 A S E -D 64 0A 58 -13,-0.3 2,-0.8 -2,-0.2 -13,-0.3 -0.879 3.3-148.5-113.6 140.0 -246.8 81.1 56.6 78 78 A S E -D 63 0A 64 -15,-2.7 -15,-3.0 -2,-0.4 2,-0.4 -0.890 26.7-166.2-102.5 99.4 -246.8 79.6 60.0 79 79 A Q E -D 62 0A 96 -2,-0.8 2,-0.3 -17,-0.3 -17,-0.3 -0.751 8.7-179.0 -94.9 132.1 -244.7 82.1 62.0 80 80 A R E -D 61 0A 93 -19,-0.8 -19,-2.2 -2,-0.4 2,-0.4 -0.936 20.7-130.2-127.7 149.0 -243.4 81.2 65.4 81 81 A V E -D 60 0A 55 -2,-0.3 -21,-0.2 -21,-0.3 2,-0.2 -0.876 19.4-148.6-108.6 134.8 -241.3 83.4 67.8 82 82 A L - 0 0 4 -23,-3.0 2,-0.2 -2,-0.4 -23,-0.1 -0.487 8.0-130.7 -93.3 161.2 -238.1 82.2 69.5 83 83 A L > - 0 0 101 -2,-0.2 3,-1.5 -25,-0.1 -52,-0.4 -0.466 47.4 -83.2 -94.6 179.7 -236.6 83.0 72.8 84 84 A D T 3 S+ 0 0 88 1,-0.3 -52,-1.6 -2,-0.2 -51,-0.4 0.880 129.9 27.6 -53.7 -41.4 -232.9 84.0 73.2 85 85 A Q T 3 S+ 0 0 136 1,-0.2 -1,-0.3 -54,-0.1 -56,-0.0 -0.350 78.0 116.9-121.9 51.2 -231.8 80.4 73.1 86 86 A E S < S- 0 0 49 -3,-1.5 -1,-0.2 4,-0.0 -2,-0.1 0.579 78.4-125.4 -83.2 -12.4 -234.5 78.6 71.1 87 87 A C > - 0 0 34 -3,-0.3 4,-2.3 -4,-0.2 -57,-0.3 0.774 9.8-136.2 68.0 121.5 -231.7 77.8 68.6 88 88 A V H > S+ 0 0 0 -59,-1.8 4,-2.9 2,-0.2 -58,-0.2 0.887 106.1 46.1 -76.0 -39.4 -232.1 78.8 65.0 89 89 A F H > S+ 0 0 62 -60,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.876 113.9 50.7 -72.1 -34.8 -230.7 75.5 63.5 90 90 A Q H > S+ 0 0 113 -61,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.917 111.7 47.5 -63.3 -45.2 -232.9 73.7 66.0 91 91 A A H >X S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 4,-0.9 0.929 109.7 52.1 -61.3 -46.7 -235.9 75.8 64.9 92 92 A Q H 3< S+ 0 0 64 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.804 104.6 58.1 -59.5 -29.4 -235.0 75.1 61.3 93 93 A S H 3< S+ 0 0 94 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.677 102.0 55.0 -75.1 -17.7 -235.0 71.4 62.2 94 94 A K H << S+ 0 0 68 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.716 80.9 122.9 -82.0 -23.9 -238.6 71.8 63.4 95 95 A W < - 0 0 43 -4,-0.9 -3,-0.0 -3,-0.4 -33,-0.0 -0.113 41.7-171.7 -56.0 131.2 -239.8 73.2 60.0 96 96 A K S S+ 0 0 143 -33,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.254 78.6 4.5-105.3 7.8 -242.5 71.2 58.4 97 97 A G S S- 0 0 40 -32,-0.1 2,-0.3 0, 0.0 -32,-0.2 -0.357 103.2 -65.9-151.4-125.8 -242.3 73.2 55.2 98 98 A A + 0 0 74 -34,-1.4 -34,-0.4 -2,-0.1 -35,-0.1 -0.860 61.9 140.4-149.9 110.8 -239.9 75.9 54.1 99 99 A G - 0 0 11 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.3 -0.132 38.6-111.6-122.3-142.9 -239.8 79.3 55.7 100 100 A K E - C 0 62A 46 -38,-2.1 -38,-1.9 -2,-0.1 2,-0.3 -0.965 24.5-109.3-153.0 159.3 -237.4 82.0 56.8 101 101 A F E -bC 11 61A 0 -91,-2.4 -89,-2.2 -2,-0.3 2,-0.4 -0.704 33.8-151.8 -88.2 146.9 -236.1 83.4 60.1 102 102 A I E -bC 12 60A 19 -42,-1.9 -42,-2.7 -2,-0.3 2,-0.7 -0.984 8.0-139.1-127.0 126.4 -237.3 86.9 60.8 103 103 A L E + C 0 59A 13 -91,-2.7 2,-0.3 -2,-0.4 -44,-0.2 -0.735 38.5 155.2 -85.1 115.2 -235.5 89.5 62.9 104 104 A K E - C 0 58A 59 -46,-2.0 -46,-3.0 -2,-0.7 2,-0.3 -0.874 43.7-105.9-130.4 163.5 -237.9 91.4 65.1 105 105 A L E - C 0 57A 32 -48,-0.3 -48,-0.3 -2,-0.3 4,-0.2 -0.670 16.1-141.4 -85.7 151.1 -237.7 93.3 68.3 106 106 A K S S+ 0 0 43 -50,-2.0 6,-0.2 -2,-0.3 5,-0.2 0.696 109.2 56.1 -84.9 -19.7 -239.1 91.7 71.4 107 107 A E S S+ 0 0 107 -51,-0.9 -1,-0.2 1,-0.2 -50,-0.1 0.589 110.5 46.5 -76.7 -13.4 -240.3 95.1 72.5 108 108 A Q S S+ 0 0 128 1,-0.1 -2,-0.2 -50,-0.0 -1,-0.2 0.471 109.5 52.5-103.2 -8.9 -242.1 94.9 69.1 109 109 A V S S+ 0 0 37 -4,-0.2 2,-0.5 -5,-0.1 -2,-0.2 0.282 79.7 157.9-101.2 7.7 -243.3 91.4 69.8 110 110 A Q + 0 0 162 1,-0.2 -3,-0.1 -5,-0.1 -4,-0.0 -0.064 36.0 94.8 -50.7 89.8 -244.7 92.7 73.1 111 111 A A + 0 0 92 -2,-0.5 2,-0.9 -5,-0.2 -1,-0.2 0.073 49.2 110.8-154.3 18.0 -247.4 90.1 73.9 112 112 A S S S- 0 0 89 -6,-0.2 2,-1.0 1,-0.1 -2,-0.1 -0.485 87.4-107.7-104.8 60.6 -245.2 87.9 76.1 113 113 A R S S- 0 0 254 -2,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.338 84.6 -19.7 60.3 -92.5 -246.8 88.6 79.5 114 114 A E + 0 0 117 -2,-1.0 -3,-0.0 1,-0.1 0, 0.0 -0.992 50.7 179.1-148.0 143.5 -244.1 90.7 81.1 115 115 A D 0 0 115 -2,-0.3 -1,-0.1 -8,-0.0 -2,-0.0 0.735 360.0 360.0-113.9 -39.8 -240.4 91.2 80.3 116 116 A K 0 0 200 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.172 360.0 360.0 -88.6 360.0 -239.2 93.7 82.8