==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-APR-04 1V0T . COMPND 2 MOLECULE: PHOSPHOLIPASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR I.LEIROS,S.MCSWEENEY,E.HOUGH . 491 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 26 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 1 1 1 0 1 0 1 2 1 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 2 0 1 1 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 4 0 4 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 1 0 0 1 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 6 A S 0 0 113 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 10.5 22.0 44.5 2 7 A A + 0 0 98 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.611 360.0 45.3 -75.3 -15.9 9.0 25.2 43.3 3 8 A T > + 0 0 17 1,-0.1 4,-2.3 2,-0.1 -1,-0.2 -0.463 60.5 154.1-130.0 61.4 10.2 24.2 39.8 4 9 A P H > S+ 0 0 72 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.854 77.2 51.2 -60.0 -33.9 9.3 20.5 39.1 5 10 A H H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.953 113.1 42.5 -72.7 -49.8 9.2 21.0 35.3 6 11 A L H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 110.7 58.2 -61.6 -34.2 12.6 22.7 35.0 7 12 A D H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.942 109.3 43.8 -62.3 -45.1 14.1 20.2 37.5 8 13 A A H X S+ 0 0 41 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.924 115.0 48.0 -65.6 -46.2 13.2 17.3 35.2 9 14 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.930 111.3 51.4 -60.9 -43.4 14.3 19.1 32.0 10 15 A E H X S+ 0 0 38 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.908 106.7 53.2 -61.5 -42.1 17.6 20.0 33.6 11 16 A Q H X S+ 0 0 140 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.915 111.2 47.5 -62.7 -38.0 18.3 16.5 34.7 12 17 A T H X S+ 0 0 45 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.950 110.6 51.2 -66.9 -44.8 17.7 15.3 31.1 13 18 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.856 105.2 55.0 -64.8 -33.4 20.0 17.9 29.7 14 19 A R H < S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 112.6 44.4 -71.2 -27.7 22.8 17.1 32.0 15 20 A Q H < S+ 0 0 134 -4,-1.2 261,-0.5 -3,-0.5 260,-0.4 0.888 119.6 40.8 -77.3 -39.4 22.7 13.5 30.8 16 21 A V H < S+ 0 0 2 -4,-2.6 260,-0.3 1,-0.2 -2,-0.2 0.939 135.0 8.6 -72.4 -48.4 22.3 14.4 27.2 17 22 A S >< + 0 0 0 -4,-2.7 3,-1.4 -5,-0.2 4,-0.4 -0.415 65.7 151.6-136.9 56.8 24.8 17.3 26.8 18 23 A P G > S+ 0 0 41 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.860 77.0 57.7 -61.3 -34.5 26.9 17.8 29.9 19 24 A G G 3 S+ 0 0 31 1,-0.3 4,-0.1 -3,-0.1 -5,-0.1 0.642 104.3 52.2 -70.9 -15.5 29.8 19.3 27.9 20 25 A L G X>>S+ 0 0 6 -3,-1.4 4,-2.6 284,-0.1 5,-1.4 0.394 75.2 126.4-102.9 1.8 27.6 22.0 26.4 21 26 A E B <45S+a 25 0A 74 -3,-1.2 5,-0.2 -4,-0.4 -7,-0.0 -0.430 77.1 22.8 -62.7 130.9 26.2 23.3 29.8 22 27 A G T 345S+ 0 0 14 3,-3.0 -1,-0.2 -2,-0.1 185,-0.2 -0.279 129.4 45.0 106.2 -38.9 26.8 27.1 29.9 23 28 A D T <45S+ 0 0 74 -3,-1.2 188,-0.2 2,-0.2 -2,-0.2 0.860 125.3 17.0-107.1 -49.3 27.1 27.5 26.2 24 29 A V T <5S+ 0 0 3 -4,-2.6 237,-2.3 1,-0.4 2,-0.3 0.596 136.9 14.0-106.3 -17.6 24.3 25.7 24.3 25 30 A W E < +aB 21 260A 1 -5,-1.4 -3,-3.0 235,-0.2 -1,-0.4 -0.979 68.7 166.6-146.7 153.8 22.1 25.2 27.3 26 31 A E E - B 0 259A 40 233,-2.4 233,-2.8 -2,-0.3 2,-0.5 -0.904 27.1-139.2-165.1 134.5 22.0 26.7 30.8 27 32 A R E + B 0 258A 62 -2,-0.3 2,-0.3 231,-0.2 231,-0.2 -0.840 31.5 174.4 -93.2 133.4 19.7 27.0 33.7 28 33 A T E - B 0 257A 18 229,-2.8 229,-2.4 -2,-0.5 2,-0.2 -0.934 18.9-152.8-133.3 160.3 19.6 30.4 35.4 29 34 A S E + 0 0 90 -2,-0.3 226,-0.1 227,-0.2 172,-0.1 -0.722 68.3 52.8-116.4 171.1 17.7 32.1 38.2 30 35 A G E S+ 0 0 10 -2,-0.2 222,-2.8 1,-0.2 223,-1.5 0.697 71.2 140.7 80.8 21.8 17.0 35.8 38.7 31 36 A N E - B 0 255A 1 224,-1.9 224,-2.9 221,-0.2 2,-0.3 -0.395 36.5-148.4 -91.1 170.8 15.4 36.6 35.4 32 37 A K E -L 198 0B 87 166,-2.5 166,-2.3 221,-0.2 2,-0.5 -0.998 18.2-127.5-138.8 133.7 12.4 38.9 34.6 33 38 A L E -L 197 0B 18 -2,-0.3 2,-1.7 164,-0.2 164,-0.3 -0.762 37.2-129.9 -74.9 126.1 9.8 38.7 31.8 34 39 A D + 0 0 31 162,-2.2 2,-0.2 -2,-0.5 163,-0.1 -0.469 48.3 148.6 -95.3 68.3 10.2 42.2 30.4 35 40 A G - 0 0 17 -2,-1.7 6,-0.1 5,-0.2 2,-0.1 -0.488 46.6-100.5 -90.0 166.5 6.7 43.6 30.2 36 41 A S - 0 0 39 3,-0.9 6,-0.2 -2,-0.2 -1,-0.1 -0.319 25.9-116.0 -77.8 164.2 5.5 47.1 30.6 37 42 A A S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.898 115.7 47.6 -65.4 -39.4 3.9 48.6 33.7 38 43 A A S S+ 0 0 98 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.821 128.9 19.9 -72.7 -31.5 0.7 49.3 31.9 39 44 A D > - 0 0 77 1,-0.1 3,-2.6 0, 0.0 -3,-0.9 -0.707 68.7-176.2-143.8 77.2 0.4 45.8 30.3 40 45 A P G > S+ 0 0 73 0, 0.0 3,-0.6 0, 0.0 -5,-0.2 0.646 79.7 63.1 -61.1 -16.6 2.6 43.4 32.2 41 46 A S G > S+ 0 0 12 1,-0.2 3,-2.1 2,-0.1 -7,-0.1 0.492 74.1 96.5 -81.0 -4.3 1.8 40.5 29.8 42 47 A D G < + 0 0 23 -3,-2.6 -1,-0.2 1,-0.3 -8,-0.1 0.324 53.9 87.5 -82.6 13.2 3.4 42.3 27.0 43 48 A W G < S+ 0 0 2 -3,-0.6 153,-1.7 -7,-0.1 2,-1.1 0.672 74.5 87.6 -59.3 -22.8 6.7 40.5 27.4 44 49 A L E < S-M 195 0B 8 -3,-2.1 2,-1.8 151,-0.2 151,-0.2 -0.722 71.2-165.3 -86.0 96.5 4.7 38.2 25.1 45 50 A L E +M 194 0B 1 149,-1.9 149,-1.8 -2,-1.1 2,-0.2 -0.508 20.9 164.9 -89.6 70.1 5.6 39.6 21.7 46 51 A Q E -M 193 0B 19 -2,-1.8 19,-0.3 147,-0.3 147,-0.3 -0.491 28.8-116.3 -79.4 154.1 3.0 38.0 19.6 47 52 A T E S+M 192 0B 5 145,-2.4 145,-2.4 -2,-0.2 12,-0.0 -0.991 82.4 3.0-142.4 142.6 2.3 39.2 16.1 48 53 A P S S- 0 0 5 0, 0.0 14,-1.8 0, 0.0 13,-1.4 -0.987 71.9-166.5 -81.1 -15.1 0.0 40.4 14.7 49 54 A G + 0 0 7 12,-0.3 11,-1.3 11,-0.2 12,-0.6 0.990 41.9 130.6 64.0 56.6 -2.1 40.5 17.9 50 55 A a > - 0 0 10 9,-0.2 3,-1.5 10,-0.1 6,-0.3 -0.378 34.5-180.0-133.0 52.4 -5.4 41.2 16.1 51 56 A W T 3 + 0 0 69 1,-0.2 363,-0.2 5,-0.1 362,-0.1 -0.282 65.0 16.6 -57.9 137.7 -7.7 38.6 17.6 52 57 A G T 3 S+ 0 0 32 361,-3.0 2,-0.6 422,-0.1 -1,-0.2 0.257 101.7 101.6 88.8 -10.3 -11.3 38.6 16.4 53 58 A D X - 0 0 39 -3,-1.5 3,-1.6 360,-0.3 -1,-0.1 -0.892 49.2-168.9-121.5 105.5 -10.7 40.7 13.3 54 59 A D T 3 S+ 0 0 43 -2,-0.6 366,-2.5 1,-0.3 367,-0.4 0.595 94.4 53.2 -64.4 -10.6 -10.4 39.1 9.9 55 60 A K T 3 S- 0 0 130 364,-0.2 -1,-0.3 365,-0.1 364,-0.1 0.485 98.2-140.4 -97.3 -6.8 -9.1 42.4 8.5 56 61 A a < + 0 0 1 -3,-1.6 3,-0.2 -6,-0.3 -2,-0.1 0.897 41.9 158.6 48.9 50.5 -6.4 42.7 11.2 57 62 A A + 0 0 76 1,-0.2 2,-0.8 -7,-0.1 -1,-0.1 0.914 61.1 42.9 -71.3 -45.6 -7.0 46.4 11.6 58 63 A D - 0 0 99 -8,-0.0 2,-1.8 1,-0.0 3,-0.2 -0.831 67.8-173.3-110.6 90.3 -5.4 47.0 15.0 59 64 A R > + 0 0 42 -2,-0.8 4,-2.3 1,-0.2 -9,-0.2 -0.526 16.8 162.1 -89.8 73.4 -2.2 45.1 15.2 60 65 A V H > S+ 0 0 83 -2,-1.8 4,-1.9 -11,-1.3 -11,-0.2 0.822 74.3 53.0 -64.4 -31.9 -1.4 45.7 18.8 61 66 A G H > S+ 0 0 8 -13,-1.4 4,-2.7 -12,-0.6 -12,-0.3 0.952 109.2 45.5 -66.7 -54.5 1.1 42.8 18.7 62 67 A T H > S+ 0 0 11 -14,-1.8 4,-2.3 1,-0.2 5,-0.2 0.919 111.9 53.2 -56.3 -44.1 3.0 44.0 15.8 63 68 A K H X S+ 0 0 130 -4,-2.3 4,-2.3 -15,-0.3 -1,-0.2 0.934 111.9 45.0 -58.6 -45.1 3.2 47.5 17.2 64 69 A R H X S+ 0 0 54 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.891 110.4 54.8 -68.4 -41.3 4.6 46.3 20.5 65 70 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 -19,-0.3 -1,-0.2 0.941 112.4 41.5 -55.8 -50.7 7.1 43.9 18.8 66 71 A L H X S+ 0 0 33 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.905 115.4 50.5 -67.0 -39.8 8.6 46.7 16.7 67 72 A A H X S+ 0 0 57 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.907 110.6 49.8 -63.6 -42.3 8.6 49.2 19.6 68 73 A K H X S+ 0 0 15 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.898 108.0 52.9 -69.0 -38.8 10.3 46.7 21.9 69 74 A M H X S+ 0 0 16 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.947 114.2 43.0 -53.5 -49.2 13.0 45.9 19.4 70 75 A T H X S+ 0 0 42 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.888 113.7 51.4 -67.3 -42.9 13.8 49.6 19.1 71 76 A E H X S+ 0 0 57 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.916 112.0 46.0 -58.5 -49.9 13.6 50.2 22.8 72 77 A N H >< S+ 0 0 5 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.920 116.1 43.8 -64.7 -44.3 16.0 47.4 23.7 73 78 A I H >< S+ 0 0 0 -4,-2.2 3,-1.9 -5,-0.3 -1,-0.2 0.901 109.1 58.1 -66.5 -40.9 18.5 48.3 21.1 74 79 A G H 3< S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.696 102.4 55.9 -60.3 -22.1 18.2 52.0 22.0 75 80 A N T << S+ 0 0 93 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.343 81.8 125.9 -89.2 3.1 19.2 51.1 25.5 76 81 A A < + 0 0 0 -3,-1.9 33,-0.2 24,-0.2 4,-0.1 -0.393 27.4 168.5 -65.1 134.6 22.4 49.4 24.4 77 82 A T S S+ 0 0 60 2,-0.2 33,-0.5 -2,-0.1 -1,-0.1 0.499 79.6 1.4-113.4 -15.2 25.7 50.6 25.9 78 83 A R S S+ 0 0 75 1,-0.3 34,-2.4 31,-0.1 2,-0.3 0.619 117.6 20.6-136.0 -50.9 28.1 47.9 24.6 79 84 A T E -n 112 0B 1 32,-0.2 88,-2.0 2,-0.0 2,-0.4 -0.986 35.9-170.5-139.0 145.7 26.7 45.2 22.4 80 85 A V E -nO 113 166B 0 32,-2.2 34,-2.1 -2,-0.3 2,-0.5 -0.996 16.7-174.4-129.7 127.7 23.9 44.3 20.0 81 86 A D E +nO 114 165B 2 84,-2.4 84,-2.9 -2,-0.4 2,-0.4 -0.980 6.1 177.3-133.3 112.8 23.8 40.6 18.9 82 87 A I E +nO 115 164B 10 32,-2.9 34,-2.7 -2,-0.5 2,-0.4 -0.961 7.7 176.9-124.7 131.6 21.2 39.5 16.3 83 88 A S E +nO 116 163B 2 80,-2.4 80,-1.3 -2,-0.4 2,-0.3 -0.977 16.4 143.2-126.8 147.9 20.6 36.2 14.6 84 89 A T E -n 117 0B 2 32,-2.1 34,-1.5 -2,-0.4 2,-0.4 -0.945 49.4 -85.9-162.0-179.7 17.9 35.3 12.2 85 90 A L E -n 118 0B 28 -2,-0.3 93,-0.3 32,-0.2 34,-0.1 -0.892 68.5 -67.1 -97.7 134.8 17.1 33.2 9.0 86 91 A A S S+ 0 0 31 32,-2.7 2,-0.2 -2,-0.4 93,-0.1 -0.279 101.2 73.1 -61.0 149.9 17.8 34.9 5.7 87 92 A P S S- 0 0 75 0, 0.0 91,-0.2 0, 0.0 -2,-0.1 0.363 89.7-116.0 -66.5 158.0 16.8 37.1 4.2 88 93 A F - 0 0 14 -2,-0.2 6,-0.1 1,-0.2 29,-0.0 -0.156 51.4 -67.5 -55.5 153.6 18.4 39.8 6.4 89 94 A P + 0 0 1 0, 0.0 2,-0.2 0, 0.0 90,-0.2 -0.133 65.4 170.4 -50.8 137.1 16.0 42.1 8.2 90 95 A N >> + 0 0 47 88,-1.6 3,-1.5 -3,-0.1 4,-1.1 -0.804 36.7 16.8-136.9-179.7 13.9 44.4 6.0 91 96 A G H 3> S- 0 0 26 1,-0.3 4,-2.1 -2,-0.2 3,-0.3 -0.162 127.3 -12.9 55.2-140.7 11.0 46.9 6.1 92 97 A A H 3> S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.660 134.0 64.7 -73.4 -16.9 10.0 48.1 9.5 93 98 A F H <> S+ 0 0 2 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.947 108.0 40.9 -63.4 -49.5 12.2 45.4 11.2 94 99 A Q H X S+ 0 0 0 -4,-1.1 4,-2.8 -3,-0.3 -2,-0.2 0.904 112.2 55.7 -64.0 -40.2 15.3 47.0 9.7 95 100 A D H X S+ 0 0 90 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.889 106.6 51.5 -58.5 -39.4 13.8 50.5 10.5 96 101 A A H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.891 110.8 47.0 -65.8 -40.2 13.5 49.3 14.2 97 102 A I H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.926 114.1 47.1 -66.6 -45.1 17.2 48.2 14.2 98 103 A V H X S+ 0 0 15 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.926 112.2 50.0 -64.5 -46.6 18.4 51.4 12.6 99 104 A A H X S+ 0 0 45 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.912 111.8 48.3 -56.7 -46.2 16.3 53.6 15.0 100 105 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.906 111.4 49.1 -62.8 -41.4 17.6 51.8 18.0 101 106 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.910 111.6 49.3 -66.2 -40.3 21.2 52.0 16.9 102 107 A K H X S+ 0 0 88 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.901 110.5 51.8 -63.6 -40.2 20.9 55.7 16.2 103 108 A E H X S+ 0 0 82 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.915 110.7 46.7 -62.7 -45.1 19.3 56.2 19.7 104 109 A S H <>S+ 0 0 0 -4,-2.3 5,-1.9 2,-0.2 3,-0.3 0.922 112.3 50.4 -64.0 -41.4 22.2 54.4 21.4 105 110 A A H ><5S+ 0 0 11 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.906 108.2 53.2 -62.6 -40.9 24.8 56.4 19.4 106 111 A A H 3<5S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.759 100.8 59.0 -69.0 -25.9 23.0 59.7 20.4 107 112 A K T 3<5S- 0 0 106 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.419 127.9-103.2 -79.4 1.6 23.1 58.7 24.1 108 113 A G T < 5S+ 0 0 60 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.488 71.6 145.2 95.9 8.3 26.9 58.6 23.5 109 114 A N < - 0 0 35 -5,-1.9 2,-0.5 -33,-0.2 -1,-0.3 -0.501 41.5-146.5 -86.2 147.4 27.6 54.9 23.3 110 115 A K - 0 0 168 -33,-0.5 2,-0.3 -2,-0.2 32,-0.2 -0.961 29.9-161.7-108.2 124.6 30.1 53.0 21.1 111 116 A L E - p 0 142B 5 30,-2.8 32,-2.5 -2,-0.5 2,-0.4 -0.816 25.3-147.9-118.3 148.2 28.8 49.6 20.1 112 117 A K E -np 79 143B 81 -34,-2.4 -32,-2.2 -2,-0.3 2,-0.4 -0.930 28.2-170.2-102.5 135.9 29.9 46.3 18.9 113 118 A V E -np 80 144B 0 30,-2.6 32,-2.3 -2,-0.4 2,-0.4 -0.992 13.2-174.0-135.8 127.6 27.2 44.7 16.6 114 119 A R E -np 81 145B 0 -34,-2.1 -32,-2.9 -2,-0.4 2,-0.4 -0.970 0.7-176.4-119.1 133.1 26.9 41.2 15.2 115 120 A I E -np 82 146B 0 30,-2.2 32,-2.2 -2,-0.4 2,-0.4 -0.963 9.8-179.5-130.2 112.3 24.2 40.1 12.7 116 121 A L E -np 83 147B 0 -34,-2.7 -32,-2.1 -2,-0.4 2,-0.4 -0.941 2.8-177.9-118.0 132.0 24.2 36.5 11.7 117 122 A V E -np 84 148B 0 30,-2.4 32,-1.7 -2,-0.4 2,-0.4 -0.955 21.3-132.8-125.8 148.5 21.8 34.8 9.3 118 123 A G E +np 85 149B 0 -34,-1.5 -32,-2.7 41,-0.6 2,-0.3 -0.792 33.0 174.5 -92.6 143.0 21.4 31.2 8.1 119 124 A A 0 0 19 30,-2.0 40,-0.1 -2,-0.4 38,-0.0 -0.934 360.0 360.0-141.4 163.8 21.1 30.6 4.4 120 125 A A 0 0 117 -2,-0.3 33,-0.1 30,-0.1 30,-0.0 -0.526 360.0 360.0 -78.6 360.0 20.8 27.9 1.7 121 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 122 132 A V > 0 0 134 0, 0.0 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