==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUN-06 2HH9 . COMPND 2 MOLECULE: THIAMIN PYROPHOSPHOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR C.ABERGEL,S.SANTINI,V.MONCHOIS,T.ROUSSELLE,J.M.CLAVERIE, . 591 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 14.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 79 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 1 2 2 0 3 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 4 0 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 PARALLEL BRIDGES PER LADDER . 2 2 4 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 0 0 0 0 2 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 S 0 0 132 0, 0.0 4,-0.1 0, 0.0 264,-0.1 0.000 360.0 360.0 360.0 -5.3 -0.3 75.5 11.2 2 6 A E + 0 0 185 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.931 360.0 88.8 -73.9 -47.6 -1.9 78.7 10.1 3 7 A L S S- 0 0 119 1,-0.1 2,-0.3 261,-0.0 259,-0.0 -0.216 87.4-108.8 -55.7 139.6 0.8 81.1 11.1 4 8 A I - 0 0 131 1,-0.1 2,-0.1 260,-0.1 -1,-0.1 -0.517 28.8-123.1 -73.5 131.6 3.4 81.8 8.4 5 9 A E - 0 0 77 -2,-0.3 2,-0.4 -4,-0.1 258,-0.2 -0.480 32.7-166.7 -72.8 146.3 6.8 80.3 8.9 6 10 A Q E -A 262 0A 101 256,-1.8 256,-1.8 -2,-0.1 2,-0.4 -0.995 22.0-169.0-139.6 144.1 9.7 82.8 8.8 7 11 A V E -A 261 0A 55 -2,-0.4 2,-0.6 254,-0.2 254,-0.2 -0.948 17.8-162.5-131.2 107.9 13.4 82.6 8.6 8 12 A I E -A 260 0A 51 252,-2.8 252,-2.2 -2,-0.4 2,-0.7 -0.833 13.8-140.0 -99.9 120.6 15.0 86.0 9.3 9 13 A E E -A 259 0A 120 -2,-0.6 250,-0.2 250,-0.2 249,-0.1 -0.674 29.9-164.8 -78.1 114.1 18.6 86.6 8.3 10 14 A Q - 0 0 40 248,-2.9 4,-0.1 -2,-0.7 248,-0.0 -0.508 24.8 -94.1 -98.3 166.0 20.1 88.6 11.1 11 15 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.268 44.8-103.8 -69.1 168.6 23.3 90.7 11.4 12 16 A D S S+ 0 0 69 1,-0.1 2,-0.4 268,-0.0 246,-0.1 0.640 106.7 41.9 -71.4 -13.9 26.3 88.8 12.7 13 17 A S + 0 0 64 245,-0.1 2,-0.3 223,-0.0 267,-0.2 -0.998 65.6 160.4-138.0 134.0 26.0 90.6 16.1 14 18 A L B -b 280 0B 40 265,-2.1 267,-2.8 -2,-0.4 2,-0.6 -0.978 33.9-128.7-146.7 154.8 22.9 91.3 18.1 15 19 A I - 0 0 115 -2,-0.3 2,-0.5 265,-0.2 265,-0.1 -0.944 24.7-168.8-108.2 119.6 22.1 92.2 21.7 16 20 A I - 0 0 23 -2,-0.6 266,-0.1 267,-0.3 -2,-0.0 -0.946 10.8-146.1-111.1 124.8 19.3 90.0 23.1 17 21 A S - 0 0 88 -2,-0.5 266,-0.0 1,-0.1 -2,-0.0 -0.633 34.6 -90.0 -88.1 148.0 17.8 91.0 26.4 18 22 A P 0 0 73 0, 0.0 -1,-0.1 0, 0.0 267,-0.1 -0.234 360.0 360.0 -54.5 141.4 16.7 88.3 28.9 19 23 A P 0 0 75 0, 0.0 3,-0.1 0, 0.0 201,-0.0 0.011 360.0 360.0 -46.8 360.0 13.0 87.3 28.4 20 ! 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 21 30 A S 0 0 176 0, 0.0 197,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.4 8.8 81.7 33.7 22 31 A Y - 0 0 99 195,-0.1 2,-0.6 -3,-0.1 197,-0.2 -0.891 360.0-104.8-130.7 162.8 11.5 80.7 31.2 23 32 A N E -c 219 0C 48 195,-3.4 197,-3.4 -2,-0.3 2,-0.6 -0.799 31.0-152.9 -91.5 121.9 14.3 78.1 31.2 24 33 A H E -c 220 0C 81 -2,-0.6 2,-0.4 195,-0.2 197,-0.2 -0.850 12.5-171.8 -98.4 122.5 17.8 79.7 31.8 25 34 A I E -c 221 0C 9 195,-2.9 197,-2.3 -2,-0.6 189,-0.0 -0.957 14.3-179.2-117.9 129.8 20.7 77.7 30.3 26 35 A Q > + 0 0 92 -2,-0.4 3,-1.0 195,-0.2 197,-0.1 -0.744 9.0 170.7-126.7 81.3 24.3 78.6 30.9 27 36 A P T 3 S+ 0 0 0 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.723 71.8 49.5 -64.1 -25.2 26.3 76.0 28.8 28 37 A F T > + 0 0 3 194,-0.5 3,-1.8 1,-0.2 4,-0.1 0.200 67.4 109.0-107.8 18.6 29.7 77.5 29.2 29 38 A V G X S+ 0 0 65 -3,-1.0 3,-1.9 1,-0.3 -1,-0.2 0.866 76.7 63.4 -58.9 -34.8 30.1 78.2 32.9 30 39 A Y G 3 S+ 0 0 17 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.658 95.3 60.5 -65.0 -15.4 32.6 75.4 33.1 31 40 A L G < 0 0 64 -3,-1.8 -1,-0.3 21,-0.0 -2,-0.2 0.299 360.0 360.0 -94.4 8.5 34.8 77.5 30.8 32 41 A E < 0 0 120 -3,-1.9 -3,-0.0 -4,-0.1 196,-0.0 -0.569 360.0 360.0 -75.3 360.0 35.1 80.3 33.2 33 ! 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 34 49 A N 0 0 130 0, 0.0 2,-1.0 0, 0.0 134,-0.2 0.000 360.0 360.0 360.0-153.6 25.0 73.4 41.4 35 50 A H E -g 168 0D 71 132,-1.4 134,-2.4 21,-0.1 2,-0.4 -0.699 360.0-151.2 -79.1 105.0 26.3 70.0 42.2 36 51 A N E -g 169 0D 29 -2,-1.0 21,-2.6 19,-0.2 22,-1.3 -0.663 14.8-173.2 -85.4 133.8 28.6 69.3 39.3 37 52 A V E -gh 170 58D 0 132,-2.7 134,-3.5 -2,-0.4 2,-0.6 -0.980 13.2-152.2-128.0 136.9 29.3 65.8 38.1 38 53 A L E -gh 171 59D 0 20,-2.3 22,-3.3 -2,-0.4 2,-0.6 -0.944 10.3-170.5-111.5 119.5 31.7 64.5 35.5 39 54 A L E -gh 172 60D 0 132,-3.2 134,-3.1 -2,-0.6 2,-0.6 -0.947 6.7-162.1-111.8 118.2 30.8 61.3 33.7 40 55 A I E -gh 173 61D 0 20,-2.9 22,-2.5 -2,-0.6 25,-0.2 -0.877 7.3-173.2-108.6 112.1 33.6 59.9 31.5 41 56 A L - 0 0 20 132,-2.6 2,-1.1 -2,-0.6 134,-0.1 -0.308 42.4 -70.4 -91.4-179.9 32.8 57.4 28.8 42 57 A N S S+ 0 0 82 20,-0.2 2,-0.3 132,-0.1 23,-0.2 -0.595 87.5 88.4 -84.3 95.9 35.2 55.4 26.6 43 58 A Q S S- 0 0 62 -2,-1.1 132,-0.0 21,-0.1 2,-0.0 -0.931 84.5 -71.8-170.8 158.0 37.0 57.5 24.1 44 59 A K - 0 0 177 -2,-0.3 2,-0.7 1,-0.1 130,-0.1 -0.359 49.1-126.3 -61.6 139.1 40.3 59.5 24.0 45 60 A I + 0 0 10 23,-0.3 4,-0.1 1,-0.2 -1,-0.1 -0.800 39.7 160.3 -93.4 114.8 40.1 62.7 26.1 46 61 A T + 0 0 96 -2,-0.7 -1,-0.2 2,-0.1 160,-0.0 0.719 48.0 87.1-103.4 -28.2 41.0 65.8 24.1 47 62 A I S S- 0 0 36 1,-0.1 2,-2.0 158,-0.1 3,-0.2 -0.044 101.3 -83.6 -65.1 174.0 39.4 68.6 26.2 48 63 A D > + 0 0 102 1,-0.2 4,-1.6 2,-0.1 3,-0.4 -0.604 54.3 178.5 -80.8 81.5 41.1 70.2 29.2 49 64 A L H > S+ 0 0 0 -2,-2.0 4,-3.2 1,-0.2 3,-0.3 0.925 72.1 57.7 -50.4 -52.7 40.1 67.4 31.5 50 65 A I H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.840 104.5 49.7 -49.7 -44.1 41.8 69.0 34.5 51 66 A S H 4 S+ 0 0 43 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.905 115.0 44.1 -65.7 -39.9 40.0 72.3 34.4 52 67 A L H >< S+ 0 0 4 -4,-1.6 3,-1.9 -3,-0.3 4,-0.2 0.941 110.1 55.9 -68.8 -47.2 36.6 70.5 34.2 53 68 A W H >< S+ 0 0 27 -4,-3.2 3,-2.0 1,-0.3 -2,-0.2 0.896 100.8 58.7 -50.9 -46.2 37.5 68.0 36.9 54 69 A K T 3< S+ 0 0 156 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.639 104.5 51.7 -62.3 -14.6 38.3 70.9 39.3 55 70 A K T < S+ 0 0 67 -3,-1.9 2,-0.4 -4,-0.4 -1,-0.3 0.329 94.7 91.5-104.2 7.5 34.8 72.1 39.0 56 71 A C < - 0 0 19 -3,-2.0 -19,-0.2 -4,-0.2 3,-0.1 -0.867 58.9-155.3-112.1 139.5 33.0 68.8 39.7 57 72 A E S S+ 0 0 104 -21,-2.6 2,-0.3 -2,-0.4 -20,-0.2 0.892 85.7 12.0 -71.9 -43.9 31.8 67.4 43.1 58 73 A I E -h 37 0D 6 -22,-1.3 -20,-2.3 2,-0.0 2,-0.4 -0.971 65.2-151.8-136.6 152.6 32.0 63.8 41.9 59 74 A I E -h 38 0D 5 -2,-0.3 26,-1.8 -22,-0.2 25,-1.1 -0.990 11.5-170.2-126.3 131.1 33.6 62.0 38.9 60 75 A V E -hi 39 85D 0 -22,-3.3 -20,-2.9 -2,-0.4 2,-0.5 -0.982 8.7-154.1-125.9 132.1 32.3 58.7 37.5 61 76 A C E -hi 40 86D 0 24,-2.6 26,-2.6 -2,-0.4 2,-1.1 -0.903 12.1-142.4-105.1 128.7 33.9 56.6 34.9 62 77 A A E > - i 0 87D 4 -22,-2.5 3,-2.7 -2,-0.5 -20,-0.2 -0.786 52.9 -83.5 -92.6 97.2 31.7 54.3 32.7 63 78 A D T > S+ 0 0 0 24,-2.0 3,-2.6 -2,-1.1 4,-0.4 -0.164 126.8 28.4 45.8-104.7 33.9 51.2 32.4 64 79 A G T >> S+ 0 0 1 1,-0.3 4,-1.7 2,-0.2 3,-1.2 0.727 106.2 80.6 -55.8 -21.1 36.3 51.8 29.5 65 80 A G H <> S+ 0 0 0 -3,-2.7 4,-1.9 1,-0.3 -1,-0.3 0.764 83.2 62.7 -57.3 -24.3 36.0 55.4 30.5 66 81 A A H <> S+ 0 0 0 -3,-2.6 4,-2.6 2,-0.2 -1,-0.3 0.863 100.4 51.2 -69.4 -35.8 38.5 54.6 33.2 67 82 A N H <> S+ 0 0 17 -3,-1.2 4,-3.4 -4,-0.4 5,-0.3 0.958 107.4 53.1 -63.0 -50.2 41.1 53.7 30.6 68 83 A S H X S+ 0 0 6 -4,-1.7 4,-0.7 1,-0.2 -23,-0.3 0.896 111.7 46.3 -50.4 -44.9 40.5 57.0 28.8 69 84 A L H >< S+ 0 0 0 -4,-1.9 3,-0.7 2,-0.2 4,-0.5 0.931 114.2 47.3 -64.8 -46.3 41.2 58.7 32.2 70 85 A Y H >< S+ 0 0 62 -4,-2.6 3,-1.5 1,-0.2 4,-0.4 0.959 110.9 50.1 -59.0 -55.2 44.3 56.6 32.8 71 86 A E H 3< S+ 0 0 113 -4,-3.4 3,-0.3 1,-0.3 -1,-0.2 0.584 94.9 76.0 -61.9 -13.2 45.8 57.1 29.4 72 87 A Y T << S+ 0 0 70 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.781 94.6 47.9 -71.1 -28.4 45.3 60.9 29.6 73 88 A F < 0 0 35 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.606 360.0 360.0 -89.9 -13.8 48.2 61.4 31.9 74 89 A N 0 0 140 -4,-0.4 -3,-0.0 -3,-0.3 0, 0.0 -0.320 360.0 360.0 -80.7 360.0 50.8 59.3 30.1 75 ! 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 76 100 A L 0 0 151 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.2 50.2 66.6 36.4 77 101 A Q > - 0 0 126 1,-0.1 3,-2.1 0, 0.0 4,-0.2 -0.963 360.0-146.0-117.4 126.1 50.0 63.4 38.4 78 102 A R G > S+ 0 0 56 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.849 99.3 63.4 -53.7 -37.7 47.5 60.7 37.6 79 103 A S G 3 S+ 0 0 49 1,-0.3 3,-0.3 -3,-0.1 -1,-0.3 0.603 90.1 67.6 -66.2 -12.0 47.1 59.9 41.3 80 104 A D G < S+ 0 0 101 -3,-2.1 2,-0.3 1,-0.2 -1,-0.3 0.540 98.4 54.8 -84.7 -6.0 45.7 63.4 41.9 81 105 A Y < + 0 0 26 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.0 -0.610 65.6 163.4-131.0 74.5 42.6 62.5 39.9 82 106 A I - 0 0 37 -3,-0.3 -23,-0.2 -2,-0.3 2,-0.1 -0.797 38.1-123.7 -93.6 124.8 40.9 59.3 41.2 83 107 A P - 0 0 1 0, 0.0 24,-0.2 0, 0.0 -23,-0.2 -0.452 8.7-138.5 -69.0 138.6 37.3 58.8 40.1 84 108 A D S S+ 0 0 60 -25,-1.1 23,-2.9 22,-0.2 2,-0.3 0.913 86.2 18.9 -62.4 -42.6 34.8 58.5 42.9 85 109 A Y E -ij 60 107D 0 -26,-1.8 -24,-2.6 21,-0.2 2,-0.4 -0.953 55.6-166.1-133.0 150.8 33.0 55.7 41.0 86 110 A I E +ij 61 108D 0 21,-2.2 23,-2.9 -2,-0.3 2,-0.3 -0.980 27.6 179.9-133.9 116.1 33.8 53.2 38.2 87 111 A V E +ij 62 109D 0 -26,-2.6 -24,-2.0 -2,-0.4 2,-0.2 -0.909 21.0 65.7-125.7 149.7 30.6 51.6 36.9 88 112 A G E S- j 0 110D 0 21,-1.6 23,-1.9 -2,-0.3 25,-0.1 -0.814 87.5 -62.4 138.3-179.0 29.7 49.0 34.3 89 113 A D - 0 0 31 -2,-0.2 -1,-0.1 21,-0.2 21,-0.1 0.569 65.2-134.9 -78.9 -8.4 29.9 45.4 33.1 90 114 A F + 0 0 24 -3,-0.1 -2,-0.1 1,-0.1 22,-0.1 0.843 61.3 135.9 57.1 42.2 33.7 46.0 32.9 91 115 A D S S+ 0 0 85 1,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.366 79.7 33.6 -95.8 3.7 34.2 44.4 29.5 92 116 A S S S+ 0 0 54 2,-0.1 -1,-0.1 442,-0.0 -29,-0.0 0.643 90.4 96.1-125.5 -36.4 36.4 47.2 28.4 93 117 A I S S- 0 0 15 1,-0.1 -29,-0.1 4,-0.1 -28,-0.1 -0.356 74.7-124.2 -61.0 137.3 38.3 48.5 31.4 94 118 A S > - 0 0 40 -30,-0.1 4,-3.2 1,-0.1 3,-0.4 -0.637 12.0-123.3 -86.8 143.8 41.8 46.9 31.6 95 119 A P H > S+ 0 0 88 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.871 112.5 55.4 -49.8 -43.1 42.9 45.0 34.7 96 120 A D H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.919 112.9 40.6 -57.9 -46.6 45.9 47.2 35.1 97 121 A V H > S+ 0 0 5 -3,-0.4 4,-2.4 2,-0.2 5,-0.3 0.922 115.8 51.3 -68.7 -43.5 43.7 50.3 35.1 98 122 A K H X S+ 0 0 66 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.939 112.1 46.8 -58.1 -49.0 41.1 48.6 37.3 99 123 A T H X S+ 0 0 93 -4,-3.6 4,-2.6 -5,-0.2 5,-0.2 0.958 110.6 53.4 -57.3 -53.9 43.8 47.6 39.8 100 124 A Y H X S+ 0 0 44 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.916 114.8 37.9 -47.6 -58.1 45.3 51.1 39.8 101 125 A Y H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 -1,-0.2 0.828 113.2 55.6 -68.8 -33.0 42.1 53.0 40.6 102 126 A E H ><5S+ 0 0 112 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.2 0.907 107.5 50.7 -66.2 -38.8 40.7 50.4 43.0 103 127 A S H 3<5S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.728 108.7 54.2 -69.8 -20.5 44.0 50.6 45.0 104 128 A H T 3<5S- 0 0 82 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.371 127.3 -93.3 -95.9 6.0 43.5 54.4 45.1 105 129 A G T < 5 + 0 0 57 -3,-1.3 -3,-0.2 1,-0.3 2,-0.1 0.487 66.8 154.2 103.4 0.1 40.0 54.3 46.5 106 130 A S < - 0 0 8 -5,-2.5 2,-0.8 1,-0.1 -1,-0.3 -0.428 48.8-119.5 -65.0 135.2 37.6 54.4 43.5 107 131 A K E -j 85 0D 34 -23,-2.9 -21,-2.2 -24,-0.2 2,-0.5 -0.677 29.0-148.8 -79.3 111.8 34.3 52.8 44.4 108 132 A I E +j 86 0D 36 -2,-0.8 2,-0.5 -23,-0.2 -21,-0.2 -0.716 18.5 179.7 -88.4 121.5 33.9 49.9 42.0 109 133 A I E -j 87 0D 5 -23,-2.9 -21,-1.6 -2,-0.5 2,-0.4 -0.880 8.1-165.2-125.3 100.0 30.4 49.0 40.9 110 134 A R E +j 88 0D 87 -2,-0.5 2,-0.4 -23,-0.2 -21,-0.2 -0.673 8.6 178.7 -84.9 134.6 30.1 46.0 38.6 111 135 A Q - 0 0 2 -23,-1.9 35,-0.3 -2,-0.4 36,-0.1 -0.941 9.3-174.4-137.5 110.8 26.7 45.6 36.8 112 136 A S + 0 0 31 33,-2.7 34,-0.2 -2,-0.4 35,-0.1 0.531 36.4 134.9 -84.9 -8.1 26.5 42.7 34.4 113 137 A S > - 0 0 7 33,-2.5 3,-0.6 32,-0.2 -24,-0.1 -0.140 42.9-159.9 -47.4 128.8 23.1 43.4 33.0 114 138 A Q T 3 S+ 0 0 96 1,-0.2 -1,-0.2 -25,-0.0 3,-0.1 0.014 85.1 68.5 -97.9 25.3 22.9 43.2 29.3 115 139 A Y T 3 S+ 0 0 122 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.349 98.2 46.0-123.2 0.7 19.8 45.3 29.3 116 140 A Y S < S- 0 0 80 -3,-0.6 -1,-0.2 -5,-0.1 2,-0.1 -0.982 79.7-130.9-139.8 143.9 21.3 48.7 30.4 117 141 A N > - 0 0 36 -2,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.410 32.4 -97.4 -93.3 174.6 24.5 50.2 29.0 118 142 A D H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -55,-0.1 0.806 122.4 55.4 -59.3 -30.3 27.4 51.7 30.9 119 143 A F H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.948 110.2 41.7 -67.7 -52.6 26.0 55.2 30.5 120 144 A T H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.877 114.9 52.1 -64.2 -38.5 22.6 54.4 32.0 121 145 A K H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.920 110.6 48.3 -63.8 -42.2 24.2 52.4 34.8 122 146 A S H X S+ 0 0 0 -4,-1.9 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