==== 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 TRANSFERASE 07-MAR-06 2G9Z . COMPND 2 MOLECULE: THIAMINE PYROPHOSPHOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR C.ABERGEL,S.SANTINI,V.MONCHOIS,T.ROUSSELLE,J.M.CLAVERIE,BACT . 592 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 70.1 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 14.5 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 . 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 0 4 0 0 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 4 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 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 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.4 -0.9 76.3 12.6 2 6 A E + 0 0 194 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.509 360.0 118.0 -98.9 -9.8 -1.7 78.7 9.8 3 7 A L S S- 0 0 99 1,-0.1 2,-0.1 3,-0.0 259,-0.0 -0.284 76.9-100.5 -60.7 141.5 1.0 81.1 10.8 4 8 A I - 0 0 123 1,-0.1 2,-1.1 260,-0.1 -1,-0.1 -0.396 28.0-126.2 -65.0 135.7 3.8 81.7 8.3 5 9 A E - 0 0 76 -2,-0.1 2,-0.3 -3,-0.1 258,-0.2 -0.758 40.5-167.3 -85.2 103.4 7.0 79.7 9.0 6 10 A Q E -A 262 0A 91 256,-2.4 256,-2.1 -2,-1.1 2,-0.4 -0.694 24.2-168.1-101.8 148.5 9.5 82.5 8.9 7 11 A V E -A 261 0A 52 -2,-0.3 2,-0.6 254,-0.2 254,-0.2 -0.990 13.7-161.0-130.6 118.8 13.3 82.6 8.8 8 12 A I E -A 260 0A 57 252,-3.3 252,-2.1 -2,-0.4 2,-0.7 -0.903 13.5-139.9-108.6 119.0 14.9 86.0 9.4 9 13 A E E -A 259 0A 97 -2,-0.6 250,-0.2 250,-0.2 249,-0.1 -0.661 30.0-165.9 -76.7 115.6 18.5 86.6 8.4 10 14 A Q - 0 0 40 248,-3.1 4,-0.1 -2,-0.7 2,-0.1 -0.474 25.4 -92.9 -98.3 168.7 20.0 88.6 11.2 11 15 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.376 44.8-102.5 -74.7 165.7 23.2 90.7 11.4 12 16 A D S S+ 0 0 61 1,-0.1 2,-0.4 -2,-0.1 246,-0.1 0.711 106.6 40.8 -62.3 -21.5 26.2 88.8 12.7 13 17 A S + 0 0 53 223,-0.1 2,-0.3 245,-0.1 267,-0.2 -0.994 65.2 157.1-134.4 137.8 25.9 90.5 16.1 14 18 A L B -b 280 0B 41 265,-2.1 267,-2.8 -2,-0.4 2,-0.5 -0.958 33.3-131.8-148.7 160.9 22.8 91.3 18.2 15 19 A I - 0 0 105 -2,-0.3 2,-0.5 265,-0.2 265,-0.1 -0.989 22.3-166.8-120.2 120.9 22.0 92.0 21.8 16 20 A I - 0 0 28 -2,-0.5 266,-0.1 267,-0.4 -2,-0.0 -0.939 13.2-140.2-110.2 126.8 19.1 90.0 23.1 17 21 A S - 0 0 88 -2,-0.5 266,-0.0 1,-0.1 -2,-0.0 -0.582 33.5 -94.2 -83.6 148.5 17.6 91.0 26.4 18 22 A P 0 0 72 0, 0.0 -1,-0.1 0, 0.0 267,-0.1 -0.192 360.0 360.0 -57.5 153.0 16.5 88.3 28.9 19 23 A P 0 0 81 0, 0.0 -2,-0.0 0, 0.0 266,-0.0 0.994 360.0 360.0 -60.9 360.0 12.8 87.2 28.7 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 0 165 0, 0.0 195,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.1 8.9 82.1 33.5 22 31 A Y - 0 0 96 193,-0.1 2,-0.6 196,-0.0 195,-0.2 -0.906 360.0 -99.2-141.3 168.4 11.6 80.6 31.3 23 32 A N E -c 217 0C 48 193,-3.2 195,-3.1 -2,-0.3 2,-0.6 -0.819 33.8-152.8 -93.1 122.0 14.4 78.0 31.3 24 33 A H E -c 218 0C 83 -2,-0.6 2,-0.4 193,-0.2 195,-0.2 -0.854 13.0-172.2 -97.9 124.2 17.8 79.7 31.8 25 34 A I E -c 219 0C 11 193,-2.8 195,-2.2 -2,-0.6 -2,-0.0 -0.972 15.6-179.9-120.4 129.4 20.7 77.7 30.3 26 35 A Q > + 0 0 100 -2,-0.4 3,-1.2 193,-0.2 195,-0.1 -0.714 9.3 171.0-126.2 77.5 24.4 78.6 30.8 27 36 A P T 3 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.745 72.5 50.8 -58.8 -28.6 26.2 75.9 28.8 28 37 A F T > + 0 0 3 192,-0.4 3,-2.1 1,-0.2 194,-0.1 0.221 66.6 110.0-102.9 16.2 29.7 77.5 29.1 29 38 A V T < S+ 0 0 86 -3,-1.2 -1,-0.2 1,-0.3 192,-0.0 0.811 76.5 63.5 -58.0 -27.7 30.0 78.2 32.8 30 39 A Y T 3 0 0 22 -3,-0.4 -1,-0.3 23,-0.0 -2,-0.1 0.620 360.0 360.0 -73.8 -11.6 32.6 75.4 32.8 31 40 A L < 0 0 79 -3,-2.1 196,-0.1 19,-0.0 195,-0.1 -0.503 360.0 360.0 -99.3 360.0 34.9 77.4 30.5 32 ! 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 33 50 A H 0 0 106 0, 0.0 134,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 85.4 26.3 69.6 41.9 34 51 A N E -g 167 0D 47 19,-0.3 21,-2.5 132,-0.2 22,-1.4 -0.700 360.0-175.7 -88.6 130.0 28.6 69.0 39.0 35 52 A V E -gh 168 56D 0 132,-2.7 134,-3.3 -2,-0.4 2,-0.5 -0.957 13.9-150.8-124.2 140.8 29.3 65.5 37.8 36 53 A L E -gh 169 57D 0 20,-2.3 22,-3.5 -2,-0.4 2,-0.5 -0.964 10.4-168.6-114.1 120.7 31.7 64.3 35.1 37 54 A L E -gh 170 58D 0 132,-3.2 134,-3.1 -2,-0.5 2,-0.6 -0.951 5.8-161.3-111.6 122.3 30.8 61.1 33.3 38 55 A I E -gh 171 59D 0 20,-3.3 22,-2.6 -2,-0.5 25,-0.2 -0.893 7.8-173.7-111.4 112.7 33.6 59.7 31.1 39 56 A L - 0 0 9 132,-2.6 2,-1.4 -2,-0.6 134,-0.1 -0.329 43.5 -70.4 -92.5-179.4 32.8 57.2 28.3 40 57 A N S S+ 0 0 77 20,-0.2 2,-0.3 132,-0.1 23,-0.1 -0.542 87.7 93.1 -82.5 85.2 35.1 55.3 26.1 41 58 A Q S S- 0 0 56 -2,-1.4 132,-0.0 21,-0.1 135,-0.0 -0.962 83.9 -76.8-162.8 151.7 36.9 57.6 23.6 42 59 A K - 0 0 165 -2,-0.3 2,-0.7 1,-0.1 130,-0.1 -0.312 50.1-124.0 -56.4 129.0 40.1 59.5 23.5 43 60 A I + 0 0 8 23,-0.4 -1,-0.1 1,-0.1 4,-0.1 -0.693 38.5 166.3 -82.4 116.0 39.8 62.6 25.6 44 61 A T + 0 0 77 -2,-0.7 -1,-0.1 2,-0.1 2,-0.1 0.489 47.9 85.2-106.8 -8.2 40.6 65.7 23.6 45 62 A I S S- 0 0 35 158,-0.1 2,-2.0 1,-0.1 3,-0.2 -0.254 98.8 -82.8 -87.9 179.3 39.3 68.5 25.9 46 63 A D > + 0 0 92 1,-0.2 4,-1.5 2,-0.1 3,-0.4 -0.587 54.7 177.4 -82.8 78.1 40.9 70.2 28.9 47 64 A L H > S+ 0 0 0 -2,-2.0 4,-3.2 1,-0.2 5,-0.2 0.887 70.3 54.9 -50.1 -52.1 40.1 67.4 31.3 48 65 A I H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 105.9 51.6 -55.3 -41.6 41.8 68.9 34.3 49 66 A S H 4 S+ 0 0 50 -3,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.915 115.4 41.8 -63.0 -42.9 39.9 72.2 34.2 50 67 A L H >< S+ 0 0 3 -4,-1.5 3,-2.0 2,-0.2 4,-0.5 0.943 112.1 54.6 -68.4 -49.2 36.6 70.4 34.0 51 68 A W H >< S+ 0 0 28 -4,-3.2 3,-2.2 1,-0.3 -2,-0.2 0.911 102.5 57.2 -49.9 -49.7 37.5 67.8 36.6 52 69 A K T 3< S+ 0 0 154 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.616 105.8 51.7 -61.1 -12.4 38.4 70.5 39.1 53 70 A K T < S+ 0 0 103 -3,-2.0 2,-0.4 -4,-0.3 -1,-0.3 0.451 96.6 89.1-102.4 -3.0 34.9 71.9 38.7 54 71 A C < - 0 0 17 -3,-2.2 -19,-0.2 -4,-0.5 3,-0.1 -0.803 57.0-160.3-105.4 140.6 33.2 68.6 39.4 55 72 A E S S+ 0 0 106 -21,-2.5 2,-0.4 -2,-0.4 -20,-0.2 0.885 84.6 21.7 -76.9 -44.5 32.1 67.1 42.7 56 73 A I E -h 35 0D 11 -22,-1.4 -20,-2.3 2,-0.0 2,-0.4 -0.974 66.1-158.8-130.5 141.9 32.0 63.5 41.5 57 74 A I E -h 36 0D 4 -2,-0.4 26,-1.7 -22,-0.2 25,-1.4 -0.984 10.0-172.0-122.7 130.3 33.7 61.8 38.5 58 75 A V E -hi 37 83D 0 -22,-3.5 -20,-3.3 -2,-0.4 2,-0.5 -0.980 10.1-155.8-125.5 132.1 32.4 58.6 37.0 59 76 A C E -hi 38 84D 0 24,-2.7 26,-2.3 -2,-0.4 2,-1.0 -0.914 13.0-143.2-106.2 127.7 34.0 56.4 34.3 60 77 A A E > - i 0 85D 3 -22,-2.6 3,-2.9 -2,-0.5 26,-0.2 -0.805 54.0 -79.9 -90.8 103.0 31.7 54.2 32.2 61 78 A D T > S+ 0 0 0 24,-2.4 3,-2.9 -2,-1.0 4,-0.4 -0.112 129.3 28.7 42.7-111.2 33.8 51.0 31.7 62 79 A G T >> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.701 104.3 81.7 -48.1 -24.0 36.2 51.9 28.9 63 80 A G H <> S+ 0 0 0 -3,-2.9 4,-2.0 1,-0.3 -1,-0.3 0.756 83.1 63.2 -55.7 -23.3 36.0 55.5 30.0 64 81 A A H <> S+ 0 0 0 -3,-2.9 4,-2.8 2,-0.2 -1,-0.3 0.890 101.0 49.5 -68.4 -39.8 38.6 54.5 32.6 65 82 A N H <> S+ 0 0 19 -3,-1.1 4,-3.4 -4,-0.4 5,-0.2 0.926 109.5 52.3 -62.3 -45.6 41.1 53.6 29.8 66 83 A S H X S+ 0 0 2 -4,-1.7 4,-1.0 1,-0.2 -23,-0.4 0.904 112.3 45.1 -56.8 -44.3 40.4 57.0 28.2 67 84 A L H X S+ 0 0 0 -4,-2.0 4,-0.5 2,-0.2 3,-0.3 0.924 114.2 49.7 -65.4 -45.0 41.1 58.7 31.5 68 85 A Y H >< S+ 0 0 60 -4,-2.8 3,-1.4 1,-0.2 4,-0.2 0.948 110.8 47.8 -58.4 -53.7 44.2 56.6 32.1 69 86 A E H >< S+ 0 0 106 -4,-3.4 3,-1.3 1,-0.3 -1,-0.2 0.675 92.7 78.8 -64.4 -20.2 45.7 57.3 28.7 70 87 A Y H 3< S+ 0 0 70 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.818 95.9 48.1 -58.5 -30.5 45.1 61.0 28.9 71 88 A F T << 0 0 34 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.544 360.0 360.0 -88.8 -8.3 48.2 61.2 31.1 72 89 A N < 0 0 138 -3,-1.3 -3,-0.0 -4,-0.2 -4,-0.0 -0.246 360.0 360.0 -52.0 360.0 50.4 59.1 28.8 73 ! 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 74 100 A L 0 0 133 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.3 50.2 66.4 35.8 75 101 A Q > - 0 0 117 1,-0.1 3,-2.1 0, 0.0 4,-0.3 -0.938 360.0-147.9-110.4 123.9 50.1 63.2 37.8 76 102 A R G > S+ 0 0 49 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.863 99.5 63.5 -55.3 -34.8 47.7 60.5 36.7 77 103 A S G 3 S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.1 3,-0.3 0.619 90.0 66.0 -67.1 -13.6 47.4 59.6 40.4 78 104 A D G < S+ 0 0 104 -3,-2.1 2,-0.3 1,-0.2 -1,-0.3 0.518 97.0 58.1 -86.3 -3.4 45.9 63.0 41.3 79 105 A Y < + 0 0 19 -3,-1.6 -1,-0.2 -4,-0.3 -28,-0.0 -0.651 65.0 161.6-129.4 76.7 42.7 62.2 39.2 80 106 A I - 0 0 36 -2,-0.3 -23,-0.1 -3,-0.3 2,-0.1 -0.835 38.5-122.6 -97.2 126.8 41.1 59.1 40.5 81 107 A P - 0 0 1 0, 0.0 24,-0.2 0, 0.0 -23,-0.2 -0.393 7.8-136.6 -69.6 145.1 37.5 58.6 39.5 82 108 A D S S+ 0 0 52 -25,-1.4 23,-2.6 1,-0.2 2,-0.3 0.912 87.0 15.0 -65.5 -43.3 34.9 58.2 42.3 83 109 A Y E -ij 58 105D 0 -26,-1.7 -24,-2.7 21,-0.2 2,-0.4 -0.978 55.4-167.0-136.2 147.9 33.1 55.4 40.5 84 110 A I E +ij 59 106D 0 21,-2.5 23,-2.6 -2,-0.3 2,-0.3 -0.979 29.4 170.3-131.4 114.5 33.9 53.0 37.6 85 111 A V E +ij 60 107D 0 -26,-2.3 -24,-2.4 -2,-0.4 2,-0.3 -0.896 16.6 73.1-132.0 161.0 30.8 51.1 36.4 86 112 A G E S- j 0 108D 0 21,-1.6 23,-2.8 -2,-0.3 25,-0.1 -0.857 88.5 -58.3 136.8-171.0 29.5 48.9 33.6 87 113 A D - 0 0 24 -2,-0.3 -1,-0.1 21,-0.2 21,-0.1 0.533 66.4-133.1 -84.8 -5.1 29.8 45.3 32.4 88 114 A F + 0 0 16 -3,-0.1 -2,-0.1 1,-0.1 22,-0.1 0.832 63.7 131.6 58.2 42.2 33.6 45.8 32.1 89 115 A D S S+ 0 0 109 1,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.371 80.2 34.4-100.5 4.5 34.1 44.3 28.6 90 116 A S S S+ 0 0 38 2,-0.1 -1,-0.1 0, 0.0 -29,-0.0 0.640 90.2 96.9-123.6 -36.1 36.2 47.3 27.4 91 117 A I S S- 0 0 10 1,-0.1 -29,-0.1 4,-0.1 -28,-0.1 -0.307 78.2-119.0 -58.2 137.7 38.1 48.5 30.5 92 118 A S > - 0 0 37 -30,-0.1 4,-3.3 1,-0.1 5,-0.2 -0.601 12.3-123.7 -83.3 142.5 41.7 47.0 30.4 93 119 A P H > S+ 0 0 86 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.896 112.7 51.2 -46.8 -48.1 42.8 44.7 33.3 94 120 A D H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.916 112.9 42.7 -57.5 -50.2 45.7 47.0 33.9 95 121 A V H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.945 114.4 52.8 -62.9 -46.9 43.7 50.2 34.1 96 122 A K H X S+ 0 0 48 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.948 112.7 42.7 -53.0 -55.3 41.1 48.4 36.2 97 123 A T H X S+ 0 0 72 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.893 111.3 58.2 -61.0 -38.7 43.6 47.2 38.7 98 124 A Y H < S+ 0 0 44 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.958 113.7 34.8 -56.1 -56.8 45.3 50.7 38.6 99 125 A Y H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-1.1 0.818 113.8 58.6 -70.5 -30.7 42.2 52.6 39.7 100 126 A E H ><5S+ 0 0 87 -4,-2.5 3,-1.3 -5,-0.3 -1,-0.2 0.921 105.9 51.2 -62.6 -39.8 41.0 49.8 42.0 101 127 A S T 3<5S+ 0 0 89 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.520 108.5 53.9 -75.1 -3.5 44.3 50.2 43.8 102 128 A H T < 5S- 0 0 79 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.281 123.9 -93.0-113.8 10.4 43.6 53.9 44.1 103 129 A G T < 5 + 0 0 60 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.404 66.7 154.6 99.9 -4.7 40.2 53.9 45.7 104 130 A S < - 0 0 9 -5,-2.1 2,-0.7 1,-0.1 -1,-0.3 -0.355 48.6-119.5 -59.1 135.0 37.8 54.0 42.8 105 131 A K E -j 83 0D 25 -23,-2.6 -21,-2.5 -24,-0.2 2,-0.5 -0.710 29.3-148.5 -80.8 115.7 34.5 52.5 43.7 106 132 A I E +j 84 0D 42 -2,-0.7 2,-0.5 -23,-0.2 -21,-0.2 -0.750 19.5 178.7 -91.7 123.8 33.9 49.6 41.3 107 133 A I E -j 85 0D 4 -23,-2.6 -21,-1.6 -2,-0.5 2,-0.4 -0.837 9.0-167.4-126.4 94.1 30.4 48.7 40.3 108 134 A R E +j 86 0D 136 -2,-0.5 2,-0.4 -23,-0.2 -21,-0.2 -0.658 7.1 179.8 -83.2 132.2 30.3 45.8 37.9 109 135 A Q - 0 0 1 -23,-2.8 35,-0.3 -2,-0.4 36,-0.1 -0.936 12.9-175.2-136.0 110.7 26.9 45.2 36.2 110 136 A S + 0 0 52 33,-2.4 34,-0.2 -2,-0.4 35,-0.1 0.466 35.7 138.0 -85.2 -2.0 26.6 42.3 33.7 111 137 A S - 0 0 6 33,-2.3 3,-0.3 32,-0.2 -2,-0.1 -0.140 43.5-155.1 -48.6 137.4 23.0 43.1 32.6 112 138 A Q S S+ 0 0 94 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.296 86.5 61.8 -96.0 5.7 22.5 42.7 28.8 113 139 A Y S S+ 0 0 119 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.507 99.4 50.5-112.1 -6.1 19.6 45.1 28.7 114 140 A Y S S- 0 0 98 -3,-0.3 2,-0.1 3,-0.0 -1,-0.1 -0.978 76.3-135.2-129.8 142.2 21.2 48.4 29.9 115 141 A N > - 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