==== 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 2BYE . 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, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 14.5 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 . 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 . 25 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.8 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 1 0 1 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 . 0 0 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 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 G 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.2 -218.0 -14.2 106.3 2 2 A E + 0 0 154 3,-0.0 2,-0.8 2,-0.0 3,-0.1 0.099 360.0 131.5-115.6 18.5 -217.5 -13.0 109.8 3 3 A E + 0 0 112 1,-0.2 3,-0.4 4,-0.0 0, 0.0 -0.640 27.6 174.8 -81.5 110.0 -221.3 -12.6 110.5 4 4 A R S S+ 0 0 212 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.785 89.4 28.3 -83.0 -31.1 -222.2 -14.3 113.8 5 5 A K S S- 0 0 174 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.842 92.8-168.4-126.9 92.6 -225.7 -12.9 113.4 6 6 A C - 0 0 63 -2,-0.4 2,-1.3 -3,-0.4 -2,-0.0 -0.242 37.4 -89.0 -79.6 166.0 -226.2 -12.6 109.6 7 7 A L - 0 0 121 1,-0.1 2,-1.6 22,-0.1 -1,-0.1 -0.664 45.2-147.3 -74.1 97.6 -229.0 -10.8 107.8 8 8 A Q - 0 0 73 -2,-1.3 2,-0.9 22,-1.1 24,-0.3 -0.522 19.9-176.7 -76.6 88.0 -231.4 -13.8 107.7 9 9 A T + 0 0 89 -2,-1.6 2,-0.4 20,-0.2 20,-0.2 -0.775 13.7 159.1 -90.3 102.6 -233.2 -13.1 104.4 10 10 A H - 0 0 96 -2,-0.9 18,-2.4 16,-0.1 2,-0.5 -0.983 35.2-135.2-124.9 138.7 -235.9 -15.8 104.0 11 11 A R E -A 27 0A 152 -2,-0.4 2,-0.5 16,-0.3 16,-0.3 -0.812 18.1-156.7 -92.7 131.4 -238.9 -15.7 101.8 12 12 A V E -A 26 0A 12 14,-2.4 14,-1.7 -2,-0.5 2,-0.6 -0.933 14.8-131.2-115.3 119.9 -242.1 -16.9 103.5 13 13 A T E -A 25 0A 63 -2,-0.5 90,-0.7 12,-0.3 2,-0.4 -0.601 26.1-162.5 -75.7 115.9 -244.9 -18.1 101.3 14 14 A V E -Ab 24 103A 0 10,-3.0 10,-2.2 -2,-0.6 3,-0.3 -0.823 18.3-170.2-105.9 136.3 -248.1 -16.4 102.4 15 15 A H S S+ 0 0 86 88,-2.4 89,-0.2 -2,-0.4 -1,-0.1 0.544 85.0 56.1 -98.7 -12.0 -251.6 -17.8 101.5 16 16 A G S S+ 0 0 22 87,-0.2 -1,-0.2 8,-0.1 7,-0.1 -0.022 79.2 149.7-110.0 29.8 -253.6 -14.8 102.7 17 17 A V - 0 0 20 -3,-0.3 25,-0.1 5,-0.2 88,-0.1 -0.127 53.3-136.1 -65.5 156.6 -251.8 -12.2 100.7 18 18 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.638 78.9 104.0 -80.9 -19.5 -253.4 -9.0 99.3 19 19 A G S S- 0 0 24 22,-0.2 5,-0.0 1,-0.1 25,-0.0 -0.089 88.8-112.8 -56.8 160.6 -251.6 -9.7 96.1 20 20 A P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.803 92.9 94.9 -68.0 -30.5 -253.5 -11.1 93.0 21 21 A E S S- 0 0 102 1,-0.1 3,-0.2 0, 0.0 -4,-0.1 -0.241 80.2-132.2 -61.1 151.6 -251.6 -14.4 93.5 22 22 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.758 96.9 7.3 -78.9 -28.9 -253.3 -17.2 95.5 23 23 A F S S+ 0 0 107 -7,-0.1 2,-0.3 2,-0.0 -8,-0.2 -0.930 77.5 173.4-151.3 129.4 -250.2 -17.6 97.4 24 24 A T E -A 14 0A 12 -10,-2.2 -10,-3.0 -2,-0.3 2,-0.5 -0.986 22.9-131.6-143.2 154.9 -247.1 -15.4 97.2 25 25 A V E -A 13 0A 22 -2,-0.3 2,-0.4 -12,-0.3 -12,-0.3 -0.888 14.1-161.8-115.8 125.8 -243.9 -15.2 99.1 26 26 A F E -A 12 0A 39 -14,-1.7 -14,-2.4 -2,-0.5 2,-0.3 -0.874 21.8-120.6-111.5 142.8 -242.3 -12.1 100.5 27 27 A T E -A 11 0A 69 -2,-0.4 -16,-0.3 -16,-0.3 2,-0.2 -0.590 25.5-163.4 -86.7 138.1 -238.7 -11.8 101.5 28 28 A I - 0 0 7 -18,-2.4 2,-0.3 -2,-0.3 9,-0.0 -0.476 4.7-165.5-107.5-178.7 -237.6 -11.0 105.0 29 29 A N > + 0 0 81 -20,-0.2 3,-1.2 -2,-0.2 2,-0.5 -0.984 50.6 0.4-163.8 161.6 -234.3 -9.8 106.5 30 30 A G T 3 S- 0 0 21 -2,-0.3 -22,-1.1 1,-0.2 -2,-0.1 -0.362 124.8 -30.7 58.3-106.8 -232.3 -9.3 109.7 31 31 A G T 3 S+ 0 0 53 -2,-0.5 -1,-0.2 -24,-0.1 2,-0.2 -0.295 76.6 176.4-141.4 52.8 -234.7 -10.6 112.3 32 32 A T < - 0 0 10 -3,-1.2 55,-0.4 -24,-0.3 2,-0.2 -0.393 11.5-160.0 -61.1 126.5 -238.2 -9.9 111.1 33 33 A K > - 0 0 68 -2,-0.2 4,-1.5 52,-0.1 5,-0.2 -0.423 43.4 -83.1 -91.7-178.0 -241.0 -11.2 113.4 34 34 A A H > S+ 0 0 2 48,-0.6 4,-2.1 47,-0.4 5,-0.1 0.694 128.8 53.5 -59.2 -22.0 -244.6 -11.8 112.2 35 35 A K H > S+ 0 0 130 47,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.951 111.8 40.7 -81.1 -53.3 -245.4 -8.1 112.7 36 36 A Q H > S+ 0 0 70 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.688 119.3 53.3 -60.1 -23.6 -242.6 -6.7 110.6 37 37 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.3 -2,-0.2 0.841 96.7 57.8 -85.8 -38.2 -243.5 -9.6 108.4 38 38 A L H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.928 110.2 51.6 -54.4 -37.2 -247.1 -8.9 108.0 39 39 A Q H X S+ 0 0 105 -4,-1.6 4,-3.2 2,-0.2 -2,-0.3 0.913 104.0 53.5 -55.6 -53.6 -245.6 -5.7 106.8 40 40 A Q H < S+ 0 0 38 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.794 112.1 46.4 -58.1 -28.4 -243.3 -7.5 104.4 41 41 A I H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 113.2 47.7 -81.1 -38.7 -246.5 -9.2 103.1 42 42 A L H < S+ 0 0 10 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.881 83.7 127.8 -59.5 -40.9 -248.3 -5.9 102.9 43 43 A T < + 0 0 10 -4,-3.2 6,-0.1 1,-0.2 -3,-0.1 0.145 34.6 179.1 -36.6 99.8 -245.3 -4.5 101.2 44 44 A N - 0 0 104 1,-0.1 -1,-0.2 -25,-0.0 5,-0.1 0.575 32.8-141.2 -76.4 -16.4 -246.6 -2.8 98.0 45 45 A E S S+ 0 0 133 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.266 79.6 91.7 72.5 -12.0 -242.9 -1.9 97.4 46 46 A Q S S- 0 0 162 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.921 124.0 -19.6 -68.2 -95.4 -244.1 1.5 96.1 47 47 A D S S- 0 0 115 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.350 94.4-129.6 -85.9 2.0 -244.1 3.7 99.1 48 48 A I S S+ 0 0 77 1,-0.1 -5,-0.1 -6,-0.1 -6,-0.1 0.574 77.2 114.4 55.9 15.3 -244.1 0.3 100.7 49 49 A K + 0 0 161 -6,-0.1 -1,-0.1 -5,-0.1 -2,-0.1 -0.717 38.6 164.6-121.1 79.4 -247.0 1.6 102.7 50 50 A P - 0 0 36 0, 0.0 2,-1.1 0, 0.0 -7,-0.1 0.290 61.8 -67.7 -56.8-161.0 -250.3 -0.2 101.9 51 51 A V - 0 0 127 -9,-0.1 2,-1.0 2,-0.0 -2,-0.0 -0.735 60.1-161.1 -96.5 76.1 -253.4 -0.1 104.0 52 52 A T + 0 0 89 -2,-1.1 2,-0.1 2,-0.1 -13,-0.1 -0.514 25.7 159.9 -72.9 100.0 -251.8 -2.0 106.7 53 53 A T - 0 0 65 -2,-1.0 2,-0.6 3,-0.0 -1,-0.1 -0.099 53.4 -49.5-110.4-156.5 -254.7 -3.4 108.7 54 54 A D S S+ 0 0 82 -2,-0.1 54,-0.6 2,-0.0 55,-0.1 0.074 81.2 139.7 -75.9 23.7 -255.7 -6.1 111.2 55 55 A Y E +C 107 0A 71 -2,-0.6 2,-0.3 52,-0.2 52,-0.2 -0.374 23.7 171.3 -65.0 146.9 -254.1 -8.8 109.2 56 56 A F E -C 106 0A 49 50,-1.5 50,-2.7 -2,-0.1 2,-0.1 -0.955 26.9-110.4-151.1 170.5 -252.2 -11.5 111.0 57 57 A L E -CD 105 80A 1 23,-1.2 23,-2.5 -2,-0.3 2,-0.3 -0.471 24.5-169.1-102.4 167.7 -250.6 -14.9 110.1 58 58 A M E -CD 104 79A 16 46,-1.4 46,-2.8 21,-0.3 2,-0.8 -0.934 21.7-140.9-156.7 135.3 -251.5 -18.4 111.0 59 59 A E E -CD 103 78A 26 19,-2.5 19,-1.9 -2,-0.3 2,-0.9 -0.884 22.1-159.0 -93.1 110.4 -249.9 -21.8 110.7 60 60 A E E + D 0 77A 19 42,-1.9 42,-0.3 -2,-0.8 2,-0.2 -0.830 30.3 154.7 -94.7 107.4 -252.7 -24.1 109.7 61 61 A K - 0 0 15 -2,-0.9 2,-0.2 15,-0.8 15,-0.1 -0.573 27.0-156.9-125.2 179.3 -251.6 -27.6 110.7 62 62 A Y - 0 0 67 -2,-0.2 38,-0.0 38,-0.1 7,-0.0 -0.801 33.9-101.6-147.5-168.5 -252.8 -31.0 111.7 63 63 A F - 0 0 113 -2,-0.2 -1,-0.0 7,-0.1 -2,-0.0 0.699 35.5-140.2 -97.1 -23.9 -251.8 -34.2 113.6 64 64 A I + 0 0 66 2,-0.2 3,-0.1 1,-0.1 36,-0.0 0.727 69.6 119.7 66.5 23.8 -250.9 -36.4 110.6 65 65 A S S S+ 0 0 97 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.760 77.4 12.9 -88.8 -28.0 -252.5 -39.2 112.5 66 66 A K S S- 0 0 89 2,-0.0 -2,-0.2 1,-0.0 4,-0.2 -0.857 80.4-103.5-140.9 178.0 -255.1 -39.9 109.9 67 67 A E S S+ 0 0 105 -2,-0.3 2,-1.4 2,-0.1 -2,-0.0 -0.409 81.4 15.1-102.8 174.6 -256.0 -39.0 106.3 68 68 A K S S- 0 0 180 -2,-0.1 2,-0.4 2,-0.1 -2,-0.0 -0.485 127.7 -9.5 66.3 -89.5 -258.4 -36.7 104.4 69 69 A N - 0 0 65 -2,-1.4 2,-1.9 -7,-0.0 -2,-0.1 -0.975 60.3-139.0-145.5 127.2 -259.4 -34.4 107.3 70 70 A E S S- 0 0 14 -2,-0.4 3,-0.3 1,-0.2 4,-0.1 -0.412 71.5 -63.5 -89.0 62.1 -258.6 -35.0 110.9 71 71 A C > - 0 0 84 -2,-1.9 2,-2.7 1,-0.2 3,-0.6 0.973 45.7-139.0 60.8 92.1 -262.0 -33.9 112.3 72 72 A R T 3 S+ 0 0 213 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.330 84.2 92.9 -75.9 58.7 -262.7 -30.3 111.6 73 73 A K T 3 S+ 0 0 149 -2,-2.7 -1,-0.2 -3,-0.3 -2,-0.1 0.083 75.1 64.7-132.5 14.7 -264.1 -29.8 115.1 74 74 A Q S < S- 0 0 115 -3,-0.6 2,-2.4 -4,-0.1 -1,-0.2 -0.948 76.1-134.3-148.2 118.8 -260.9 -28.7 116.7 75 75 A P + 0 0 100 0, 0.0 2,-1.8 0, 0.0 -3,-0.1 -0.426 35.7 166.3 -74.0 69.3 -258.9 -25.4 116.0 76 76 A F + 0 0 91 -2,-2.4 -15,-0.8 -15,-0.1 2,-0.3 -0.604 40.4 101.0 -85.2 76.3 -255.5 -27.1 115.8 77 77 A Q E -D 60 0A 83 -2,-1.8 2,-0.6 -17,-0.2 -17,-0.2 -0.962 67.3-125.9-160.0 142.0 -253.8 -24.1 114.2 78 78 A R E -D 59 0A 112 -19,-1.9 -19,-2.5 -2,-0.3 2,-0.6 -0.840 13.5-141.1-104.6 123.6 -251.7 -21.3 115.6 79 79 A A E -D 58 0A 35 -2,-0.6 2,-0.7 -21,-0.2 -21,-0.3 -0.709 24.8-131.8 -79.2 120.5 -252.5 -17.6 115.1 80 80 A I E +D 57 0A 3 -23,-2.5 -23,-1.2 -2,-0.6 5,-0.1 -0.649 30.0 177.0 -83.3 110.6 -249.2 -15.8 114.5 81 81 A G - 0 0 19 -2,-0.7 -47,-0.4 -25,-0.1 3,-0.1 -0.557 45.5 -96.8 -98.9 174.3 -248.8 -12.7 116.5 82 82 A P S S+ 0 0 44 0, 0.0 -48,-0.6 0, 0.0 -47,-0.3 0.906 122.6 52.0 -57.2 -48.2 -245.7 -10.4 116.5 83 83 A E S S+ 0 0 155 1,-0.2 2,-1.3 -50,-0.1 -3,-0.0 0.873 99.3 69.3 -57.1 -41.0 -244.2 -11.9 119.6 84 84 A E S S- 0 0 68 -3,-0.1 -50,-0.2 -5,-0.1 -1,-0.2 -0.675 88.9-145.6 -84.1 92.2 -244.5 -15.4 118.1 85 85 A E >> - 0 0 60 -2,-1.3 4,-1.2 1,-0.1 3,-1.0 -0.312 10.1-136.8 -66.8 140.4 -241.9 -15.1 115.3 86 86 A I H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.822 104.5 61.8 -67.2 -30.9 -242.6 -16.8 112.0 87 87 A M H 3> S+ 0 0 49 -55,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.754 102.1 53.2 -68.6 -20.1 -239.0 -18.1 111.8 88 88 A Q H <> S+ 0 0 105 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.837 106.2 53.4 -78.2 -34.2 -239.7 -19.9 115.0 89 89 A I H X S+ 0 0 14 -4,-1.2 4,-0.7 2,-0.2 -2,-0.2 0.945 111.3 43.6 -61.0 -50.3 -242.7 -21.4 113.3 90 90 A L H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.713 114.5 52.6 -69.2 -21.4 -240.5 -22.6 110.4 91 91 A S H < S+ 0 0 101 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.848 108.9 47.4 -79.5 -37.1 -238.0 -23.8 113.1 92 92 A S H < S+ 0 0 63 -4,-2.6 2,-0.8 2,-0.1 -2,-0.2 0.552 85.4 113.7 -79.0 -9.2 -240.7 -25.7 115.0 93 93 A W < - 0 0 59 -4,-0.7 -3,-0.0 -5,-0.2 8,-0.0 -0.546 66.1-143.6 -64.7 104.5 -241.7 -27.1 111.6 94 94 A F >> - 0 0 105 -2,-0.8 4,-2.3 1,-0.1 3,-0.6 -0.447 14.4-130.4 -76.4 144.8 -240.7 -30.8 112.1 95 95 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.780 111.1 64.2 -61.6 -26.1 -239.2 -32.8 109.2 96 96 A E T 34 S+ 0 0 150 1,-0.2 3,-0.2 2,-0.1 -3,-0.0 0.889 104.8 44.0 -62.9 -40.4 -241.9 -35.4 110.2 97 97 A E T X4 S+ 0 0 20 -3,-0.6 2,-2.1 1,-0.2 3,-0.8 0.976 82.1 148.0 -66.0 -57.4 -244.5 -32.8 109.2 98 98 A G T 3< S+ 0 0 38 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 -0.363 71.4 19.7 68.6 -80.0 -242.6 -32.0 106.0 99 99 A Y T 3 S+ 0 0 202 -2,-2.1 2,-0.6 -3,-0.2 -1,-0.3 0.375 101.4 97.9-109.3 0.0 -245.3 -31.1 103.6 100 100 A M < + 0 0 47 -3,-0.8 2,-0.2 -38,-0.0 -38,-0.1 -0.828 66.8 40.8 -99.7 120.0 -248.2 -30.3 105.9 101 101 A G - 0 0 22 -2,-0.6 2,-0.3 -40,-0.1 -40,-0.2 -0.557 50.5-158.7 134.7 163.2 -248.9 -26.7 106.8 102 102 A R - 0 0 105 -42,-0.3 -42,-1.9 -2,-0.2 2,-0.6 -0.947 27.7-105.3-167.6 153.4 -249.0 -23.2 105.3 103 103 A I E -bC 14 59A 11 -90,-0.7 -88,-2.4 -2,-0.3 2,-0.3 -0.773 37.4-168.5 -83.4 122.2 -248.9 -19.6 106.3 104 104 A V E - C 0 58A 16 -46,-2.8 -46,-1.4 -2,-0.6 2,-0.5 -0.790 15.3-147.0-102.7 152.7 -252.3 -18.0 106.2 105 105 A L E + C 0 57A 14 -2,-0.3 -48,-0.3 -48,-0.2 2,-0.1 -0.958 29.2 173.7-117.4 108.6 -253.0 -14.3 106.4 106 106 A K E - C 0 56A 74 -50,-2.7 -50,-1.5 -2,-0.5 2,-0.3 -0.321 28.5-114.6 -98.1-174.1 -256.2 -13.8 108.2 107 107 A T E - C 0 55A 68 2,-0.3 2,-0.4 -52,-0.2 -52,-0.2 -0.846 31.6-107.1-117.7 160.0 -258.0 -10.7 109.3 108 108 A Q S S+ 0 0 132 -54,-0.6 2,-0.3 -2,-0.3 -53,-0.1 0.018 87.7 110.3 -78.3 32.4 -258.7 -9.8 113.0 109 109 A Q 0 0 154 -2,-0.4 -2,-0.3 -55,-0.1 0, 0.0 -0.837 360.0 360.0-109.3 147.3 -262.3 -10.6 112.3 110 110 A E 0 0 226 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.121 360.0 360.0-129.5 360.0 -264.1 -13.6 113.8