==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 16-JUN-03 1PP6 . COMPND 2 MOLECULE: VOLVATOXIN A2; . SOURCE 2 ORGANISM_SCIENTIFIC: VOLVARIELLA VOLVACEA; . AUTHOR S.-C.LIN,Y.-C.LO,J.-Y.LIN,Y.-C.LIAW . 962 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 696 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 240 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 111 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 3 1 2 2 2 2 0 2 5 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 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 . 5 3 5 4 3 1 1 1 4 0 0 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 0 1 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 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 5 A N 0 0 117 0, 0.0 112,-0.3 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 84.4 43.0 51.0 30.0 2 6 A V + 0 0 22 19,-0.1 2,-0.3 112,-0.1 129,-0.1 0.503 360.0 38.5 -83.0 -4.2 44.6 53.9 31.9 3 7 A F S S- 0 0 0 127,-0.1 129,-0.2 130,-0.1 110,-0.1 -0.805 95.1-106.2-131.6 176.3 41.6 53.8 34.2 4 8 A Q - 0 0 26 -2,-0.3 129,-2.3 127,-0.2 2,-1.1 -0.942 29.2-131.3-115.9 115.3 39.8 50.9 35.7 5 9 A P E +a 133 0A 54 0, 0.0 2,-0.6 0, 0.0 129,-0.1 -0.506 37.4 162.4 -66.3 89.7 36.3 50.3 34.2 6 10 A V E +a 134 0A 32 -2,-1.1 129,-1.3 127,-1.1 2,-0.4 -0.941 11.1 160.7-113.5 110.7 33.9 49.9 37.1 7 11 A D E -a 135 0A 39 -2,-0.6 129,-0.2 127,-0.2 127,-0.1 -0.941 32.7-177.8-141.5 119.3 30.3 50.4 35.9 8 12 A Q + 0 0 141 127,-0.5 128,-0.2 -2,-0.4 -1,-0.1 0.221 57.8 115.8 -92.1 12.5 27.0 49.4 37.4 9 13 A L S S- 0 0 6 126,-0.9 5,-0.1 127,-0.1 -2,-0.1 -0.587 76.3 -93.7 -83.5 146.8 25.2 50.9 34.4 10 14 A P >> - 0 0 62 0, 0.0 3,-3.5 0, 0.0 4,-0.9 -0.279 39.3-102.2 -61.4 139.9 23.3 48.5 32.0 11 15 A E T 34 S+ 0 0 50 1,-0.3 3,-0.2 715,-0.3 -2,-0.1 0.698 117.2 61.7 -30.3 -55.0 24.9 47.0 28.9 12 16 A D T 34 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.771 110.9 45.2 -49.9 -25.4 23.4 49.3 26.3 13 17 A L T X> S+ 0 0 3 -3,-3.5 3,-2.3 1,-0.1 4,-2.3 0.824 92.4 78.4 -87.8 -36.2 25.2 52.0 28.2 14 18 A I H 3X S+ 0 0 5 -4,-0.9 4,-3.3 1,-0.3 -2,-0.2 0.839 89.5 57.8 -44.4 -39.5 28.6 50.3 28.6 15 19 A P H 3> S+ 0 0 5 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.855 108.9 44.2 -65.1 -28.6 29.5 51.1 25.0 16 20 A S H <> S+ 0 0 2 -3,-2.3 4,-2.0 -4,-0.2 -2,-0.2 0.841 109.4 58.0 -79.3 -33.0 29.0 54.8 25.8 17 21 A S H >X S+ 0 0 6 -4,-2.3 4,-3.7 1,-0.2 3,-0.5 0.969 102.5 55.1 -54.1 -55.8 31.0 54.1 29.0 18 22 A I H 3X S+ 0 0 18 -4,-3.3 4,-3.3 1,-0.3 -1,-0.2 0.900 106.0 50.6 -45.1 -46.0 33.7 52.9 26.8 19 23 A Q H 3X S+ 0 0 20 -4,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.880 112.0 46.1 -63.5 -37.8 33.6 56.2 24.9 20 24 A V H < S+ 0 0 9 -4,-2.2 3,-1.5 -5,-0.2 -1,-0.2 0.984 112.0 41.0 -55.1 -59.9 38.0 60.3 26.2 24 28 A S H >< S+ 0 0 0 -4,-1.8 3,-2.6 1,-0.3 -2,-0.2 0.882 101.8 67.8 -54.2 -50.6 39.8 60.5 29.6 25 29 A G H 3< S+ 0 0 12 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.678 88.5 70.9 -47.8 -17.9 42.6 58.0 28.8 26 30 A K T << S+ 0 0 104 -3,-1.5 2,-0.9 -4,-0.7 -1,-0.3 0.659 81.8 77.7 -75.5 -16.6 43.9 60.6 26.3 27 31 A Y < + 0 0 60 -3,-2.6 11,-1.8 -4,-0.2 2,-0.4 -0.722 56.4 138.5-101.3 87.3 45.1 63.0 29.1 28 32 A L B -H 37 0B 12 -2,-0.9 235,-0.3 235,-0.3 9,-0.2 -0.994 47.4-147.0-131.4 131.0 48.4 61.7 30.5 29 33 A K - 0 0 115 7,-3.1 8,-0.1 -2,-0.4 5,-0.1 -0.099 35.1-175.3 -86.4 36.6 51.4 63.8 31.5 30 34 A L + 0 0 30 -2,-0.2 5,-0.2 6,-0.1 2,-0.2 0.067 19.8 137.8 -31.9 138.9 53.7 60.9 30.5 31 35 A E + 0 0 86 3,-2.7 3,-0.1 232,-0.0 -2,-0.1 -0.657 54.3 25.2 170.6 130.4 57.3 61.7 31.3 32 36 A Q S S- 0 0 136 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.935 126.5 -60.4 72.3 49.9 60.1 59.6 32.8 33 37 A D S S+ 0 0 161 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.768 121.7 100.9 51.9 23.8 58.9 56.1 31.9 34 38 A K - 0 0 47 -3,-0.1 -3,-2.7 -5,-0.1 2,-0.4 -0.978 59.1-153.9-138.8 150.6 55.9 57.1 34.0 35 39 A A + 0 0 15 -2,-0.3 2,-0.4 -5,-0.2 94,-0.1 -0.985 12.3 179.4-131.7 126.3 52.3 58.2 33.2 36 40 A Y - 0 0 53 -2,-0.4 -7,-3.1 1,-0.0 -6,-0.1 -0.969 37.1-101.6-127.5 141.2 50.1 60.4 35.4 37 41 A F B -H 28 0B 8 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.146 34.1-132.3 -51.6 154.6 46.6 61.6 34.7 38 42 A D > - 0 0 42 -11,-1.8 4,-3.5 1,-0.1 5,-0.3 -0.811 24.1-178.8-119.3 89.5 46.6 65.3 33.6 39 43 A W T 4 S+ 0 0 32 -2,-0.6 4,-0.4 1,-0.2 5,-0.2 0.767 82.6 47.4 -59.0 -31.4 43.9 67.2 35.6 40 44 A P T > S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.926 117.4 42.7 -76.7 -42.7 44.5 70.6 33.9 41 45 A G H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.910 116.5 47.6 -67.0 -42.7 44.5 69.1 30.4 42 46 A F H X S+ 0 0 0 -4,-3.5 4,-0.7 2,-0.2 -1,-0.2 0.607 115.1 47.7 -75.7 -9.6 41.6 66.9 31.2 43 47 A K H >> S+ 0 0 66 -4,-0.4 4,-2.9 -3,-0.3 3,-0.7 0.902 112.3 44.4 -90.1 -63.0 39.7 69.8 32.7 44 48 A T H 3< S+ 0 0 84 -4,-2.7 5,-0.2 1,-0.3 -2,-0.2 0.862 110.5 58.5 -46.7 -40.7 40.3 72.4 30.0 45 49 A A H 3X S+ 0 0 17 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.3 0.939 112.1 39.5 -54.6 -49.6 39.4 69.7 27.5 46 50 A I H << S+ 0 0 10 -3,-0.7 2,-3.3 -4,-0.7 -2,-0.2 0.988 107.7 64.7 -62.0 -58.4 36.0 69.2 29.1 47 51 A D T < S+ 0 0 115 -4,-2.9 -1,-0.2 1,-0.2 -4,-0.1 -0.333 111.7 34.5 -68.7 67.3 35.7 73.0 29.7 48 52 A N T 4 S+ 0 0 140 -2,-3.3 -1,-0.2 -3,-0.2 -2,-0.2 -0.159 84.0 123.5-176.0 -61.2 35.6 73.6 25.9 49 53 A Y < - 0 0 56 -4,-1.8 2,-0.8 -5,-0.2 -1,-0.2 0.272 51.3-145.5 -24.0 123.9 33.8 70.6 24.5 50 54 A T + 0 0 138 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.881 50.6 105.9-101.1 109.0 30.6 71.4 22.5 51 55 A G - 0 0 32 -2,-0.8 140,-0.0 3,-0.1 0, 0.0 -0.966 58.6-146.6-176.9 160.5 28.1 68.7 23.1 52 56 A E S S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.1 139,-0.1 0.630 97.6 65.7-107.0 -24.2 24.9 67.6 24.7 53 57 A D S S+ 0 0 36 1,-0.1 135,-2.8 134,-0.1 2,-0.4 0.559 107.2 40.0 -76.6 -8.8 25.9 64.0 25.2 54 58 A L E +B 187 0A 5 133,-0.2 2,-0.3 -8,-0.0 133,-0.2 -0.988 66.3 173.3-144.1 130.4 28.7 65.0 27.7 55 59 A S E -B 186 0A 63 131,-1.6 131,-1.2 -2,-0.4 -3,-0.0 -0.908 27.5-132.5-149.4 119.4 28.5 67.6 30.4 56 60 A F E +B 185 0A 74 -2,-0.3 129,-0.2 129,-0.2 3,-0.1 -0.304 32.1 161.3 -60.0 145.4 30.8 68.6 33.3 57 61 A D E + 0 0 63 127,-1.5 2,-0.2 1,-0.3 128,-0.2 0.346 53.8 1.7-149.7 1.9 28.9 69.0 36.6 58 62 A K E -B 184 0A 60 126,-0.8 126,-0.8 2,-0.0 -1,-0.3 -0.869 40.4-171.2 172.6 152.4 31.5 68.8 39.4 59 63 A Y + 0 0 50 -2,-0.2 2,-0.2 124,-0.2 124,-0.2 -0.881 17.9 160.6-142.5 170.8 35.0 68.6 40.7 60 64 A D - 0 0 58 -2,-0.3 122,-1.5 122,-0.1 2,-0.3 -0.892 16.2-153.6 174.4 158.4 36.5 68.2 44.2 61 65 A Q E -C 181 0A 97 -2,-0.2 2,-0.3 120,-0.2 120,-0.2 -0.828 3.1-168.2-137.3 176.5 39.6 67.1 46.2 62 66 A S E -C 180 0A 34 118,-0.8 118,-3.0 -2,-0.3 2,-0.5 -0.900 10.1-150.2-169.3 142.1 40.7 65.8 49.5 63 67 A T E -C 179 0A 86 -2,-0.3 2,-1.1 116,-0.2 116,-0.2 -0.930 7.3-173.2-126.8 107.3 43.9 65.4 51.3 64 68 A I E -C 178 0A 16 114,-3.0 114,-3.1 -2,-0.5 3,-0.1 -0.817 28.2-149.0 -96.3 91.6 44.6 62.6 53.8 65 69 A N - 0 0 113 -2,-1.1 111,-0.1 112,-0.2 112,-0.1 -0.360 34.0 -75.2 -64.5 137.9 48.0 63.8 55.0 66 70 A Q + 0 0 140 109,-0.1 2,-0.3 -2,-0.1 111,-0.2 0.215 66.3 140.8 -35.8 150.8 50.4 61.0 56.1 67 71 A Q - 0 0 86 109,-0.3 109,-2.0 -3,-0.1 2,-1.7 -0.878 61.1 -84.5 176.3 157.0 49.9 59.2 59.4 68 72 A S E S+I 175 0C 25 -2,-0.3 740,-0.3 107,-0.2 2,-0.2 -0.571 70.7 137.9 -85.2 85.7 50.2 55.7 60.7 69 73 A Q E -I 174 0C 15 -2,-1.7 105,-2.5 105,-1.0 2,-0.4 -0.722 52.2-104.6-118.0 167.8 46.9 54.1 59.7 70 74 A E E >> -I 173 0C 73 103,-0.3 3,-4.1 -2,-0.2 4,-1.0 -0.821 31.0-108.9-103.9 136.8 46.0 50.7 58.3 71 75 A V H >> S+ 0 0 5 101,-1.2 4,-2.0 -2,-0.4 3,-1.4 0.726 116.4 44.8 -18.5 -88.5 45.0 50.1 54.7 72 76 A G H 3> S+ 0 0 9 98,-1.3 4,-1.0 97,-0.3 -1,-0.3 0.550 110.6 61.9 -44.5 -6.9 41.3 49.2 55.0 73 77 A A H <> S+ 0 0 38 -3,-4.1 4,-0.6 97,-0.3 -1,-0.3 0.908 108.1 37.6 -85.9 -49.1 41.2 52.3 57.3 74 78 A M H S+ 0 0 33 -4,-2.0 4,-3.9 2,-0.2 5,-0.5 0.969 113.8 43.1 -53.3 -68.1 34.9 61.2 50.6 82 86 A L H X5S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 8,-0.4 0.873 115.9 52.0 -46.3 -43.7 33.8 60.0 47.1 83 87 A H H <5S+ 0 0 52 -4,-3.3 6,-0.3 -5,-0.2 -1,-0.2 0.988 122.0 29.3 -56.3 -62.1 30.5 59.0 48.7 84 88 A D H ><5S+ 0 0 84 -4,-3.2 3,-1.2 -5,-0.2 -2,-0.2 0.966 118.2 53.9 -63.7 -59.4 29.9 62.4 50.3 85 89 A A H 3<5S+ 0 0 21 -4,-3.9 2,-0.3 1,-0.3 -1,-0.2 0.901 128.8 23.6 -42.4 -45.2 31.7 64.6 47.8 86 90 A F T >X< + 0 0 1 -4,-2.0 3,-2.4 -5,-0.5 4,-0.7 -0.647 60.8 157.8-125.1 72.8 29.5 62.9 45.2 87 91 A A T <4 S+ 0 0 74 -3,-1.2 -3,-0.1 -2,-0.3 -1,-0.1 0.334 73.7 86.1 -72.3 11.1 26.4 61.6 47.0 88 92 A A T 34 S- 0 0 37 -5,-0.2 -1,-0.3 -4,-0.1 -5,-0.1 0.539 114.6 -14.7 -84.7 -15.0 25.7 62.1 43.3 89 93 A V T <4 S+ 0 0 21 -3,-2.4 -2,-0.1 -6,-0.3 -6,-0.1 0.308 110.5 82.8-149.4 -70.2 27.0 58.6 42.5 90 94 A V < + 0 0 9 -4,-0.7 -1,-0.3 -8,-0.4 2,-0.3 -0.134 52.3 176.3 -54.8 143.3 29.0 56.7 45.1 91 95 A D - 0 0 85 1,-0.1 3,-0.5 -3,-0.1 4,-0.1 -0.957 32.4 -28.4-160.5 139.2 27.3 54.8 47.9 92 96 A L S S- 0 0 111 -2,-0.3 3,-0.5 1,-0.2 4,-0.4 -0.037 93.0 -51.9 60.2-160.3 27.9 52.6 50.9 93 97 A S S > S+ 0 0 26 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.436 108.2 100.1 -88.6 -3.6 30.7 50.1 51.5 94 98 A K T 4 S+ 0 0 113 -3,-0.5 4,-0.2 1,-0.2 -1,-0.2 0.551 92.2 35.9 -63.1 -4.8 30.1 48.5 48.1 95 99 A L T > S+ 0 0 12 -3,-0.5 4,-2.3 2,-0.2 5,-0.3 0.649 100.9 71.3-114.3 -33.1 33.0 50.6 46.8 96 100 A A H > S+ 0 0 0 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.766 103.6 50.8 -54.3 -22.1 35.2 50.5 49.8 97 101 A A H X S+ 0 0 16 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.854 103.2 52.8 -84.6 -40.4 35.6 46.9 48.7 98 102 A I H > S+ 0 0 60 -4,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.876 116.3 42.9 -65.7 -33.3 36.4 47.4 45.0 99 103 A I H >X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 3,-1.2 0.970 112.8 50.1 -74.3 -55.3 39.3 49.7 46.2 100 104 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.875 106.5 57.6 -49.9 -42.1 40.4 47.5 49.0 101 105 A N H 3X S+ 0 0 56 -4,-2.7 4,-0.6 1,-0.2 -1,-0.3 0.841 105.1 51.3 -58.0 -35.6 40.6 44.6 46.6 102 106 A T H X< S+ 0 0 1 -3,-1.2 3,-0.5 -4,-0.8 -1,-0.2 0.954 112.4 46.4 -64.8 -50.6 43.0 46.5 44.4 103 107 A F H >< S+ 0 0 12 -4,-2.0 3,-1.3 1,-0.2 65,-0.5 0.890 113.6 44.6 -59.9 -47.6 45.2 47.2 47.4 104 108 A T H 3< S+ 0 0 2 -4,-2.8 349,-0.7 1,-0.3 -1,-0.2 0.598 121.2 42.9 -77.0 -6.6 45.3 43.7 48.8 105 109 A N T + 0 0 2 -3,-1.3 4,-2.2 59,-0.2 60,-0.1 0.922 59.1 66.7 -48.2 -58.4 48.3 45.1 44.3 107 111 A E H 4 S+ 0 0 73 58,-0.2 4,-0.5 -4,-0.2 3,-0.3 0.832 113.1 29.1 -31.3 -66.7 51.1 42.8 43.0 108 112 A E H >4 S+ 0 0 54 -3,-0.2 3,-3.1 1,-0.2 4,-0.3 0.983 114.3 60.4 -61.9 -62.2 49.0 41.5 40.0 109 113 A E H >< S+ 0 0 44 -4,-1.7 3,-1.7 1,-0.3 5,-0.3 0.748 92.2 71.8 -37.9 -31.5 46.9 44.6 39.5 110 114 A S T 3< S+ 0 0 27 -4,-2.2 -1,-0.3 -3,-0.3 5,-0.3 0.900 79.4 73.8 -54.6 -41.3 50.2 46.4 38.9 111 115 A S T < S+ 0 0 111 -3,-3.1 -1,-0.3 -4,-0.5 -2,-0.2 0.781 88.2 80.7 -42.1 -34.1 50.5 44.6 35.6 112 116 A S S X S- 0 0 40 -3,-1.7 3,-0.6 -4,-0.3 -110,-0.1 -0.139 87.9-118.3 -74.7 168.8 47.8 46.9 34.3 113 117 A G T 3 S+ 0 0 47 -112,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.025 98.6 74.7 -99.4 28.4 48.2 50.4 33.0 114 118 A F T 3 S+ 0 0 15 -5,-0.3 17,-2.1 1,-0.1 2,-0.4 0.265 85.6 72.8-117.1 11.8 46.0 52.3 35.5 115 119 A L E < -D 130 0A 11 -3,-0.6 2,-0.6 -5,-0.3 15,-0.2 -0.955 62.2-170.2-129.7 108.6 48.6 51.9 38.3 116 120 A Q E -D 129 0A 36 13,-2.4 13,-2.2 -2,-0.4 2,-0.3 -0.890 8.8-156.9-104.3 116.8 51.7 54.1 38.1 117 121 A F E +D 128 0A 36 -2,-0.6 2,-0.3 11,-0.2 11,-0.2 -0.731 18.7 164.5 -94.7 138.8 54.5 53.2 40.6 118 122 A N E -D 127 0A 49 9,-1.5 9,-1.2 -2,-0.3 2,-0.3 -0.976 17.1-158.7-157.1 142.4 57.2 55.7 41.7 119 123 A T E -D 126 0A 56 -2,-0.3 2,-0.7 7,-0.2 7,-0.3 -0.754 24.7-115.8-117.1 160.9 59.8 56.1 44.4 120 124 A N E >> -D 125 0A 51 5,-2.1 4,-1.5 -2,-0.3 5,-0.5 -0.877 22.0-138.7-102.5 111.0 61.7 59.1 45.9 121 125 A N T 45S+ 0 0 138 -2,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.782 96.3 12.8 -29.7 -51.2 65.4 58.8 45.3 122 126 A V T 45S+ 0 0 113 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.875 116.0 63.2-102.2 -53.1 66.2 60.0 48.8 123 127 A K T 45S- 0 0 154 1,-0.1 -2,-0.2 2,-0.0 3,-0.1 0.640 96.0-137.0 -52.7 -7.4 63.1 60.0 51.1 124 128 A K T <5 + 0 0 108 -4,-1.5 2,-0.2 1,-0.2 -3,-0.1 0.928 61.8 113.8 50.1 50.6 63.3 56.3 50.4 125 129 A N E < -D 120 0A 35 -5,-0.5 -5,-2.1 33,-0.1 2,-0.3 -0.766 47.0-153.7-136.6-175.4 59.5 56.1 49.9 126 130 A S E -DE 119 157A 0 31,-1.7 31,-2.7 -7,-0.3 2,-0.3 -0.860 3.7-163.5-150.6-177.6 56.9 55.4 47.2 127 131 A S E -DE 118 156A 17 -9,-1.2 -9,-1.5 29,-0.3 2,-0.5 -0.975 18.7-122.5-167.1 165.7 53.4 56.0 46.1 128 132 A W E -DE 117 155A 0 27,-2.5 27,-2.2 -2,-0.3 2,-0.9 -0.986 7.3-153.3-126.7 128.3 50.7 54.8 43.7 129 133 A E E -DE 116 154A 12 -13,-2.2 -13,-2.4 -2,-0.5 2,-0.5 -0.892 28.9-176.1 -96.7 101.9 49.1 56.8 41.1 130 134 A Y E -DE 115 153A 0 23,-3.5 23,-3.5 -2,-0.9 2,-0.5 -0.912 11.7-167.5-112.9 127.8 45.8 55.0 40.8 131 135 A R E + E 0 152A 3 -17,-2.1 2,-0.4 -2,-0.5 -127,-0.2 -0.945 8.6 176.7-114.5 129.1 43.1 55.9 38.3 132 136 A V E - 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