==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-JAN-98 1YFM . COMPND 2 MOLECULE: FUMARASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.M.WEAVER,M.R.LEES,L.J.BANASZAK . 450 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 4.2 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 . 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 . 1 0.2 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 1 3 0 0 1 0 0 1 1 0 1 1 2 0 1 0 0 0 0 2 1 1 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 . 2 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 27 A S 0 0 130 0, 0.0 15,-1.7 0, 0.0 16,-0.3 0.000 360.0 360.0 360.0 142.8 86.1 82.4 196.0 2 28 A F E -A 15 0A 126 13,-0.3 2,-0.3 14,-0.1 11,-0.1 -0.555 360.0-132.3-129.7-164.4 83.4 81.6 193.5 3 29 A R E -A 14 0A 73 11,-1.1 11,-1.9 -2,-0.2 9,-0.0 -0.784 21.7-131.4-162.8 106.9 79.7 81.4 193.1 4 30 A T E +A 13 0A 88 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.326 34.4 172.0 -62.5 141.7 78.0 78.5 191.5 5 31 A E E -A 12 0A 42 7,-1.3 7,-1.1 5,-0.1 2,-0.3 -0.866 20.9-129.9-145.5 170.8 75.3 79.4 188.9 6 32 A T + 0 0 107 -2,-0.2 16,-0.5 5,-0.2 17,-0.2 -0.834 31.3 149.5-127.4 157.4 73.1 77.7 186.3 7 33 A D S S- 0 0 62 3,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.175 71.7 -74.7-143.3 -63.2 72.2 78.2 182.5 8 34 A A S S+ 0 0 82 2,-0.3 3,-0.1 3,-0.0 -2,-0.0 0.045 124.3 65.6-176.2 -45.5 71.3 74.9 180.7 9 35 A F S S- 0 0 189 1,-0.3 2,-0.2 -3,-0.0 -3,-0.0 0.297 110.9-120.9 -76.2 10.0 74.6 73.1 180.2 10 36 A G + 0 0 14 2,-0.0 -2,-0.3 0, 0.0 -3,-0.3 -0.596 57.4 9.9 99.7-153.3 74.6 72.9 184.0 11 37 A E + 0 0 153 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.412 55.6 168.8 -73.2 145.9 76.7 74.0 187.0 12 38 A I E -A 5 0A 26 -7,-1.1 -7,-1.3 -2,-0.1 2,-0.8 -0.950 35.8-115.8-162.2 137.3 79.7 76.4 186.7 13 39 A H E -A 4 0A 107 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.0 -0.669 30.9-172.5 -83.4 109.2 81.9 78.3 189.0 14 40 A V E -A 3 0A 0 -11,-1.9 -11,-1.1 -2,-0.8 8,-0.1 -0.863 36.1 -98.3 -99.4 130.4 81.5 82.1 188.5 15 41 A P E -A 2 0A 27 0, 0.0 3,-0.4 0, 0.0 -13,-0.3 -0.072 29.9-126.9 -45.8 144.4 83.9 84.4 190.4 16 42 A A S S+ 0 0 44 -15,-1.7 -14,-0.1 1,-0.2 -2,-0.0 0.917 102.6 43.8 -63.7 -45.5 82.4 85.8 193.5 17 43 A D S S+ 0 0 113 -16,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.515 94.0 93.1 -81.6 -8.3 83.1 89.5 192.9 18 44 A K - 0 0 57 -3,-0.4 70,-0.1 1,-0.1 -4,-0.0 -0.634 65.6-142.9 -91.5 148.2 82.1 89.6 189.2 19 45 A Y + 0 0 61 -2,-0.3 93,-0.4 66,-0.1 92,-0.2 0.437 66.5 99.5 -86.3 -2.5 78.6 90.6 187.9 20 46 A W - 0 0 14 1,-0.1 2,-0.1 92,-0.1 85,-0.1 -0.325 59.8-133.7 -84.5 170.3 78.3 88.2 185.0 21 47 A G > - 0 0 0 83,-0.2 4,-2.0 84,-0.1 3,-0.2 -0.262 37.3 -72.7-109.0-164.2 76.6 84.8 184.7 22 48 A A H > S+ 0 0 0 -16,-0.5 4,-3.1 1,-0.2 5,-0.3 0.951 121.7 54.4 -56.3 -60.2 77.2 81.3 183.4 23 49 A Q H > S+ 0 0 66 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.818 111.3 46.4 -45.4 -41.8 77.1 82.0 179.6 24 50 A T H > S+ 0 0 0 -3,-0.2 4,-2.1 80,-0.2 -1,-0.3 0.927 113.4 49.2 -69.8 -42.8 79.7 84.7 179.9 25 51 A Q H X S+ 0 0 13 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.906 112.8 47.0 -64.0 -40.8 81.9 82.5 182.1 26 52 A R H < S+ 0 0 49 -4,-3.1 3,-0.2 1,-0.2 -1,-0.2 0.872 115.3 44.8 -68.5 -39.0 81.6 79.5 179.7 27 53 A S H >X S+ 0 0 9 -4,-1.9 4,-1.9 -5,-0.3 3,-1.3 0.802 105.5 62.4 -73.6 -31.3 82.3 81.6 176.6 28 54 A F H 3< S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.6 44.1 -63.2 -29.3 85.2 83.3 178.3 29 55 A Q T 3< S+ 0 0 102 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.278 114.1 50.9 -98.7 5.1 86.9 79.9 178.7 30 56 A N T <4 S+ 0 0 115 -3,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.634 114.6 37.1-112.2 -26.1 86.1 78.9 175.1 31 57 A F < + 0 0 71 -4,-1.9 61,-0.5 1,-0.1 -1,-0.2 -0.673 59.0 145.5-130.2 76.6 87.4 81.9 173.2 32 58 A K > + 0 0 133 -2,-0.3 3,-1.4 -3,-0.2 -1,-0.1 0.041 27.5 156.8 -98.7 26.5 90.5 83.3 174.8 33 59 A I T 3 - 0 0 89 61,-0.4 61,-0.3 1,-0.2 60,-0.2 -0.284 67.0 -2.1 -57.2 124.2 91.9 84.3 171.4 34 60 A G T > S- 0 0 50 58,-0.1 3,-0.7 3,-0.1 4,-0.3 0.302 99.6-118.1 79.8 -10.4 94.5 87.0 171.7 35 61 A G G X - 0 0 36 -3,-1.4 3,-2.2 1,-0.2 4,-0.2 -0.098 64.0 -30.0 71.2-175.0 94.4 87.6 175.4 36 62 A A G > S+ 0 0 88 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.616 127.5 71.7 -51.9 -21.5 93.5 90.8 177.2 37 63 A R G < S+ 0 0 199 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.847 100.2 45.9 -66.6 -32.3 94.7 92.9 174.3 38 64 A E G < S+ 0 0 36 -3,-2.2 55,-1.2 -4,-0.3 -1,-0.2 0.316 81.0 142.8 -91.8 8.1 91.8 91.8 172.2 39 65 A R B < S-B 92 0B 73 -3,-1.0 53,-0.3 53,-0.2 3,-0.2 -0.290 72.4 -80.7 -53.7 124.7 89.3 92.4 175.0 40 66 A M - 0 0 6 51,-3.3 5,-0.2 1,-0.2 -1,-0.2 0.002 60.2 -93.0 -31.8 117.8 86.1 93.7 173.4 41 67 A P >> - 0 0 15 0, 0.0 3,-2.4 0, 0.0 4,-0.9 -0.114 32.5-133.3 -42.3 118.3 86.6 97.5 172.7 42 68 A L H >> S+ 0 0 55 1,-0.3 4,-2.0 2,-0.2 3,-1.1 0.827 101.0 61.8 -45.6 -51.6 85.3 99.5 175.7 43 69 A P H 3> S+ 0 0 33 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.673 103.6 54.6 -55.1 -11.6 83.3 102.1 173.7 44 70 A L H <> S+ 0 0 0 -3,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.813 104.2 52.9 -86.3 -35.8 81.2 99.1 172.5 45 71 A V H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 3,-0.5 0.992 110.5 46.1 -63.7 -61.5 64.0 99.2 179.0 57 83 A I H 3X S+ 0 0 43 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.878 116.7 44.4 -48.2 -50.4 62.2 102.5 178.4 58 84 A V H 3X S+ 0 0 3 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.773 115.1 46.5 -71.0 -30.0 60.8 101.5 175.1 59 85 A N H <<>S+ 0 0 5 -4,-1.6 5,-2.2 -3,-0.5 6,-0.6 0.782 110.9 52.6 -81.8 -27.3 59.6 98.1 176.2 60 86 A E H ><5S+ 0 0 73 -4,-2.6 3,-1.1 4,-0.2 -2,-0.2 0.830 107.5 54.3 -72.1 -32.8 58.1 99.5 179.4 61 87 A S H 3<5S+ 0 0 81 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.932 104.8 51.2 -63.4 -48.6 56.2 102.0 177.0 62 88 A L T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.326 119.6-117.3 -73.0 9.5 54.8 99.1 175.0 63 89 A G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 2,-0.1 -2,-0.1 0.548 80.2 125.2 65.7 11.6 53.7 97.7 178.4 64 90 A G < + 0 0 45 -5,-2.2 2,-0.4 -6,-0.1 -4,-0.2 0.651 64.1 48.5 -76.4 -14.4 55.9 94.6 178.1 65 91 A L S S- 0 0 16 -6,-0.6 -2,-0.1 -9,-0.1 -1,-0.1 -0.971 83.8-109.0-135.9 145.6 57.8 95.1 181.4 66 92 A D >> - 0 0 92 -2,-0.4 4,-1.9 1,-0.1 3,-0.6 -0.504 29.8-130.6 -68.3 124.6 57.0 95.9 185.1 67 93 A P H 3> S+ 0 0 74 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.766 105.7 57.3 -44.9 -38.7 58.1 99.5 186.0 68 94 A K H 3> S+ 0 0 164 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.966 108.5 46.1 -60.7 -50.5 60.0 98.2 189.1 69 95 A I H <> S+ 0 0 38 -3,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.888 113.0 52.3 -57.6 -42.8 62.2 95.9 187.0 70 96 A S H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.945 104.2 52.1 -60.3 -55.1 62.7 98.8 184.5 71 97 A K H X S+ 0 0 115 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.820 113.9 48.8 -53.8 -29.8 63.9 101.4 187.0 72 98 A A H X S+ 0 0 16 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.943 112.1 43.9 -75.4 -52.0 66.4 98.7 188.1 73 99 A I H X S+ 0 0 2 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.908 111.6 57.7 -60.6 -39.8 67.7 97.7 184.7 74 100 A Q H X S+ 0 0 41 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.897 107.8 43.4 -57.0 -50.1 67.9 101.4 183.7 75 101 A Q H X S+ 0 0 74 -4,-1.3 4,-1.0 -5,-0.2 -1,-0.2 0.938 117.5 46.4 -62.7 -47.2 70.2 102.4 186.5 76 102 A A H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 3,-0.2 0.876 113.7 49.6 -62.0 -42.0 72.4 99.3 186.0 77 103 A A H >X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 3,-1.4 0.924 109.8 49.6 -64.0 -47.2 72.5 99.9 182.2 78 104 A D H 3X S+ 0 0 58 -4,-2.7 4,-1.1 1,-0.3 -1,-0.2 0.652 103.5 61.6 -68.2 -16.9 73.4 103.6 182.6 79 105 A E H 3X>S+ 0 0 35 -4,-1.0 5,-1.9 -3,-0.2 6,-1.1 0.577 104.2 49.1 -81.6 -15.4 76.3 102.5 185.0 80 106 A V H X45S+ 0 0 0 -3,-1.4 3,-1.1 -4,-0.4 -2,-0.2 0.905 111.0 47.8 -82.4 -54.8 77.7 100.5 182.1 81 107 A A H 3<5S+ 0 0 27 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.804 110.2 56.7 -53.2 -30.5 77.4 103.5 179.8 82 108 A S H 3<5S- 0 0 80 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.856 113.6-120.0 -70.3 -39.1 79.0 105.4 182.7 83 109 A G T <<5S+ 0 0 27 -3,-1.1 3,-0.4 -4,-0.8 -3,-0.2 0.582 79.9 114.3 106.4 16.0 82.1 103.2 182.7 84 110 A K S S+ 0 0 12 -6,-1.1 3,-1.1 1,-0.2 -1,-0.2 -0.065 73.9 119.7-105.1 32.9 81.2 98.2 185.4 86 112 A D G > + 0 0 24 -3,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.835 65.0 65.5 -64.7 -35.8 83.9 97.9 182.7 87 113 A D G 3 S+ 0 0 111 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.268 90.4 68.3 -72.6 11.9 85.8 95.1 184.5 88 114 A H G < S+ 0 0 17 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.243 81.3 77.2-114.3 10.2 82.8 92.8 184.0 89 115 A F < + 0 0 5 -3,-1.5 -1,-0.2 1,-0.1 -44,-0.1 -0.821 49.0 155.0-121.2 82.3 83.2 92.5 180.3 90 116 A P + 0 0 20 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.290 31.4 123.7 -91.3 7.2 86.1 90.1 179.9 91 117 A L - 0 0 6 -52,-0.1 -51,-3.3 1,-0.1 2,-0.1 -0.426 52.0-136.6 -77.8 143.3 85.1 88.8 176.4 92 118 A V B -B 39 0B 12 -61,-0.5 -53,-0.2 -53,-0.3 -58,-0.1 -0.349 21.5-111.2 -89.9 173.0 87.4 89.0 173.4 93 119 A V S S+ 0 0 9 -55,-1.2 2,-1.7 -60,-0.2 262,-0.2 0.891 105.0 70.0 -70.5 -42.8 86.7 90.1 169.8 94 120 A F S S+ 0 0 86 -61,-0.3 -61,-0.4 260,-0.1 -1,-0.2 -0.630 76.2 105.1 -84.3 83.6 87.1 86.6 168.3 95 121 A Q S S- 0 0 20 -2,-1.7 2,-0.2 1,-0.2 -2,-0.1 -0.370 84.5 -17.7-131.4-149.0 84.0 85.1 169.8 96 122 A T > - 0 0 48 -2,-0.2 3,-2.2 1,-0.1 -1,-0.2 -0.459 65.6-127.8 -65.1 133.5 80.7 84.3 168.0 97 123 A G T 3 S+ 0 0 20 1,-0.3 256,-1.9 -2,-0.2 -1,-0.1 0.505 106.1 58.6 -61.8 -5.7 80.6 86.3 164.7 98 124 A S T 3 S- 0 0 7 253,-0.2 -1,-0.3 254,-0.1 37,-0.2 0.455 110.9-117.2-100.4 -6.3 77.2 87.7 165.6 99 125 A G X> + 0 0 0 -3,-2.2 4,-1.8 -6,-0.1 3,-0.5 0.604 69.6 140.9 78.8 12.4 78.4 89.3 168.8 100 126 A T H 3> + 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.858 64.4 55.4 -52.6 -44.0 76.0 87.0 170.8 101 127 A Q H 3> S+ 0 0 34 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.833 109.6 43.7 -62.5 -39.1 78.5 86.4 173.6 102 128 A S H <> S+ 0 0 4 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.816 112.1 53.7 -76.9 -32.3 79.0 90.1 174.4 103 129 A N H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.884 111.5 45.2 -66.3 -39.5 75.3 90.9 174.2 104 130 A M H X S+ 0 0 18 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.756 109.6 57.2 -73.4 -24.1 74.7 88.1 176.7 105 131 A N H X S+ 0 0 1 -4,-0.9 4,-2.1 2,-0.2 5,-0.2 0.922 107.4 46.8 -70.4 -45.3 77.6 89.5 178.7 106 132 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.943 114.3 48.1 -61.1 -47.6 75.8 92.9 178.9 107 133 A N H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.929 109.5 51.2 -60.2 -49.0 72.5 91.2 179.8 108 134 A E H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 3,-0.2 0.931 117.6 38.2 -57.7 -46.1 74.0 89.0 182.5 109 135 A V H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.861 114.7 51.3 -75.8 -36.3 75.7 91.9 184.3 110 136 A I H X S+ 0 0 0 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.650 114.0 49.9 -72.7 -13.7 73.0 94.4 183.8 111 137 A S H X S+ 0 0 1 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.887 109.6 46.3 -88.4 -47.0 70.7 91.7 185.3 112 138 A N H X S+ 0 0 37 -4,-2.3 4,-1.2 -93,-0.4 -2,-0.2 0.681 115.5 47.8 -70.4 -18.8 72.8 90.9 188.3 113 139 A R H X S+ 0 0 40 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.851 107.1 56.5 -85.6 -38.8 73.2 94.7 189.1 114 140 A A H < S+ 0 0 5 -4,-0.8 -2,-0.2 2,-0.2 -3,-0.1 0.900 108.2 48.6 -56.2 -43.5 69.5 95.2 188.6 115 141 A I H < S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.991 109.2 52.0 -57.2 -66.0 68.8 92.6 191.3 116 142 A E H < 0 0 120 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.747 360.0 360.0 -38.9 -46.6 71.3 94.2 193.7 117 143 A I < 0 0 80 -4,-2.2 -45,-0.1 -45,-0.1 -44,-0.0 -0.283 360.0 360.0 -51.1 360.0 69.7 97.7 193.3 118 ! 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 0.0 119 153 A V 0 0 83 0, 0.0 -4,-0.1 0, 0.0 -8,-0.0 0.000 360.0 360.0 360.0 -39.6 65.9 90.1 187.2 120 154 A H >> - 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0 0 28 -4,-1.5 4,-2.3 -5,-0.4 3,-0.5 0.079 29.5 -89.3 110.5 140.3 114.7 138.0 126.3 409 443 A Y H > S+ 0 0 173 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.769 121.4 54.1 -48.3 -37.9 114.9 134.1 126.3 410 444 A D H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 111.8 41.7 -65.8 -49.2 118.4 134.0 124.9 411 445 A A H > S+ 0 0 28 -3,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.937 114.1 52.8 -64.1 -47.7 120.0 136.3 127.6 412 446 A A H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.840 111.6 45.8 -60.5 -32.7 118.0 134.7 130.4 413 447 A S H X S+ 0 0 28 -4,-1.5 4,-3.9 -5,-0.3 -1,-0.2 0.822 107.8 56.0 -81.3 -33.8 119.2 131.2 129.4 414 448 A K H X S+ 0 0 136 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.883 109.0 49.2 -61.3 -36.8 122.8 132.3 129.0 415 449 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.972 117.0 40.2 -63.2 -52.9 122.5 133.6 132.6 416 450 A A H X S+ 0 0 22 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.896 115.9 50.7 -61.7 -46.3 121.1 130.2 133.8 417 451 A K H X S+ 0 0 144 -4,-3.9 4,-1.7 2,-0.2 -1,-0.2 0.903 116.1 41.8 -59.2 -46.5 123.4 128.2 131.5 418 452 A N H X S+ 0 0 32 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.942 112.7 51.5 -67.3 -50.5 126.5 130.0 132.8 419 453 A A H X>S+ 0 0 1 -4,-2.9 5,-2.5 -5,-0.2 4,-1.6 0.804 110.6 51.0 -57.9 -32.1 125.5 130.1 136.5 420 454 A H H <5S+ 0 0 139 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.945 110.5 46.7 -70.9 -50.5 124.9 126.4 136.4 421 455 A K H <5S+ 0 0 183 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.829 120.7 39.0 -61.1 -36.7 128.3 125.5 134.9 422 456 A K H <5S- 0 0 115 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.745 104.5-125.3 -87.3 -24.3 130.1 127.8 137.4 423 457 A G T <5 + 0 0 65 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.893 67.7 133.1 76.4 42.1 127.9 126.9 140.4 424 458 A I < - 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0 0 74 -2,-0.2 4,-2.0 1,-0.1 3,-1.0 -0.695 27.1-119.2-110.7 165.3 123.0 145.8 137.0 438 472 A E H 3> S+ 0 0 95 1,-0.3 4,-1.4 -2,-0.2 3,-0.4 0.965 115.2 49.9 -62.4 -54.0 122.8 145.0 140.7 439 473 A K H 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.104 119.8 39.9 -75.4 25.8 120.5 147.9 141.5 440 474 A E H <> S+ 0 0 68 -3,-1.0 4,-0.9 -2,-0.1 -1,-0.2 0.408 98.4 70.8-141.5 -29.9 118.3 146.8 138.6 441 475 A F H >X S+ 0 0 19 -4,-2.0 4,-2.8 -3,-0.4 3,-1.0 0.940 104.2 46.3 -58.8 -42.9 118.4 143.0 139.1 442 476 A D H 3< S+ 0 0 68 -4,-1.4 -1,-0.2 1,-0.3 -3,-0.1 0.807 100.4 67.8 -68.9 -32.2 116.2 143.6 142.2 443 477 A E H 34 S+ 0 0 140 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.779 118.7 21.8 -58.7 -26.9 114.0 145.9 140.2 444 478 A W H << S+ 0 0 87 -3,-1.0 2,-0.9 -4,-0.9 -2,-0.2 0.711 115.4 62.6-114.4 -29.4 112.8 142.9 138.2 445 479 A V < + 0 0 18 -4,-2.8 -1,-0.1 -5,-0.2 -2,-0.1 -0.551 58.5 152.2-103.2 69.1 113.5 139.8 140.3 446 480 A V > - 0 0 45 -2,-0.9 3,-1.3 1,-0.2 -4,-0.0 -0.873 39.9-145.2 -97.8 119.6 111.4 140.1 143.3 447 481 A P G > S+ 0 0 35 0, 0.0 3,-0.7 0, 0.0 2,-0.7 0.924 96.8 59.0 -46.0 -51.5 110.4 136.7 144.8 448 482 A E G 3 S+ 0 0 124 1,-0.3 3,-0.1 3,-0.1 -3,-0.0 0.056 86.4 79.1 -73.6 27.3 106.9 137.9 145.9 449 483 A H G < S+ 0 0 140 -3,-1.3 -1,-0.3 -2,-0.7 -3,-0.1 -0.025 73.9 80.6-119.6 24.9 106.0 138.9 142.3 450 484 A M < 0 0 48 -3,-0.7 -1,-0.1 -266,-0.0 -2,-0.1 -0.434 360.0 360.0-133.3 59.5 105.2 135.3 141.3 451 485 A L 0 0 197 -3,-0.1 -3,-0.1 -265,-0.1 -2,-0.1 0.748 360.0 360.0 39.7 360.0 101.7 134.9 142.7