==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 12-APR-12 4EMV . COMPND 2 MOLECULE: DNA TOPOISOMERASE IV, B SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE GA47373; . AUTHOR P.A.BORIACK-SJODIN,J.MANCHESTER,K.HULL . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 0 3 1 0 0 2 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 . 0 0 0 0 0 0 0 1 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 17 A Q 0 0 201 0, 0.0 2,-0.5 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 120.7 21.6 8.8 8.3 2 18 A V - 0 0 116 85,-0.0 2,-0.3 1,-0.0 84,-0.0 -0.745 360.0-149.6 -87.7 123.7 25.3 9.5 8.9 3 19 A L - 0 0 95 -2,-0.5 2,-0.3 84,-0.3 84,-0.2 -0.667 16.6-171.4 -89.4 148.0 26.0 13.2 9.7 4 20 A E B -A 86 0A 88 82,-3.1 82,-2.1 -2,-0.3 2,-0.1 -0.918 19.2-116.9-135.6 162.1 29.4 14.7 8.7 5 21 A G > - 0 0 30 -2,-0.3 3,-1.2 80,-0.2 4,-0.5 -0.345 43.1 -92.4 -89.5 177.6 31.4 17.9 9.2 6 22 A L T >> S+ 0 0 15 78,-0.5 4,-1.9 1,-0.3 3,-0.6 0.708 115.3 75.5 -70.0 -21.1 32.4 20.4 6.5 7 23 A D H 3> S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.857 89.2 60.4 -53.2 -38.2 35.8 18.7 6.0 8 24 A A H <> S+ 0 0 14 -3,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.861 105.6 46.4 -61.0 -38.5 34.0 16.0 4.1 9 25 A V H <4 S+ 0 0 0 -3,-0.6 3,-0.5 -4,-0.5 -1,-0.2 0.911 110.8 52.1 -69.2 -43.4 32.7 18.5 1.5 10 26 A R H < S+ 0 0 67 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.798 109.6 50.0 -65.8 -29.5 36.1 20.1 1.2 11 27 A K H < S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.697 127.6 22.2 -82.2 -21.2 37.8 16.7 0.5 12 28 A R >X + 0 0 162 -4,-0.9 3,-1.3 -3,-0.5 4,-0.5 -0.419 69.4 159.0-140.3 64.8 35.2 15.7 -2.2 13 29 A P H >> S+ 0 0 20 0, 0.0 4,-2.7 0, 0.0 3,-1.9 0.879 72.3 62.0 -57.0 -40.9 33.7 18.9 -3.6 14 30 A G H 3> S+ 0 0 37 1,-0.3 4,-1.2 2,-0.2 -5,-0.0 0.728 94.2 63.4 -58.9 -25.5 32.5 17.3 -6.8 15 31 A M H <4 S+ 0 0 140 -3,-1.3 -1,-0.3 -6,-0.2 -6,-0.1 0.764 116.8 28.2 -67.2 -26.7 30.2 14.9 -4.9 16 32 A Y H << S+ 0 0 60 -3,-1.9 -2,-0.2 -4,-0.5 -1,-0.1 0.779 136.9 22.8-106.0 -36.8 28.2 17.9 -3.6 17 33 A I H < S- 0 0 2 -4,-2.7 2,-0.4 80,-0.1 -3,-0.2 0.354 97.1-120.4-117.9 3.1 28.5 20.6 -6.4 18 34 A G S < S+ 0 0 59 -4,-1.2 2,-0.3 -5,-0.4 -4,-0.2 -0.127 79.8 0.6 91.9 -38.9 29.4 18.5 -9.4 19 35 A S - 0 0 33 -2,-0.4 -2,-0.0 -6,-0.2 -3,-0.0 -0.954 60.3-120.5-166.8 173.4 32.8 20.1 -10.2 20 36 A T S S+ 0 0 53 -2,-0.3 135,-2.6 4,-0.1 136,-0.5 0.081 84.2 90.4-117.1 20.2 35.3 22.7 -9.1 21 37 A D S > S- 0 0 76 133,-0.2 4,-2.3 134,-0.2 3,-0.3 -0.161 106.2 -66.4 -93.0-166.0 35.2 24.7 -12.4 22 38 A G H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.817 134.1 58.2 -54.8 -35.6 32.8 27.6 -13.2 23 39 A A H > S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.929 109.9 43.4 -61.8 -44.6 29.8 25.3 -13.2 24 40 A G H > S+ 0 0 0 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.875 110.2 55.8 -68.0 -39.7 30.6 24.3 -9.6 25 41 A L H >X S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 4,-0.7 0.925 110.7 45.1 -55.4 -45.3 31.3 27.9 -8.6 26 42 A H H 3X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.2 3,-0.4 0.772 99.1 69.9 -77.4 -24.4 27.9 28.9 -9.8 27 43 A H H 3X S+ 0 0 75 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.833 93.1 60.0 -54.6 -34.0 26.3 25.9 -8.0 28 44 A L H S+ 0 0 33 -4,-1.7 5,-2.1 2,-0.2 -1,-0.2 0.898 112.8 46.1 -64.2 -42.2 11.0 30.6 1.4 40 56 A A H ><5S+ 0 0 11 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.876 107.6 57.2 -67.4 -38.3 9.2 32.8 -1.1 41 57 A L H 3<5S+ 0 0 124 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.855 102.1 56.2 -61.5 -34.4 7.3 29.8 -2.6 42 58 A S T 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.456 130.9 -98.4 -74.8 -3.2 6.0 29.2 0.9 43 59 A G T < 5S+ 0 0 60 -3,-1.9 2,-0.7 1,-0.2 -3,-0.2 0.502 85.9 122.4 102.8 9.1 4.6 32.7 0.8 44 60 A F < + 0 0 79 -5,-2.1 19,-0.2 -6,-0.1 -1,-0.2 -0.885 66.6 6.6-112.8 105.9 7.3 34.7 2.7 45 61 A G - 0 0 26 -2,-0.7 -2,-0.2 18,-0.2 19,-0.1 0.295 51.1-145.2 100.9 135.9 8.9 37.6 0.9 46 62 A D S S+ 0 0 111 1,-0.1 133,-2.6 17,-0.1 2,-0.3 0.286 79.1 46.3-116.9 7.0 8.3 39.1 -2.5 47 63 A R E -b 179 0B 71 131,-0.2 16,-0.5 2,-0.0 2,-0.4 -0.988 54.0-165.8-148.5 145.3 11.8 40.0 -3.6 48 64 A I E -bC 180 62B 2 131,-2.9 133,-2.4 -2,-0.3 2,-0.5 -0.990 15.4-159.5-129.4 118.9 15.2 38.3 -3.7 49 65 A D E -bC 181 61B 30 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.898 5.7-169.4-109.5 124.8 18.2 40.5 -4.3 50 66 A V E -bC 182 60B 0 131,-2.5 133,-1.8 -2,-0.5 2,-0.4 -0.936 5.7-173.2-112.1 132.3 21.5 39.1 -5.6 51 67 A T E -bC 183 59B 33 8,-2.7 8,-2.7 -2,-0.4 2,-0.8 -0.989 19.6-152.3-130.1 125.9 24.7 41.3 -5.6 52 68 A I E -bC 184 58B 0 131,-2.8 133,-2.8 -2,-0.4 134,-0.4 -0.877 32.5-144.2 -90.9 112.1 28.1 40.5 -7.0 53 69 A N > - 0 0 36 4,-2.5 3,-1.8 -2,-0.8 133,-0.1 -0.371 17.3-114.4 -83.3 158.3 30.3 42.5 -4.8 54 70 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.833 114.8 58.8 -59.5 -35.7 33.5 44.4 -5.8 55 71 A D T 3 S- 0 0 97 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.481 123.3-102.8 -74.1 -1.8 35.7 42.1 -3.7 56 72 A G S < S+ 0 0 19 -3,-1.8 103,-0.2 1,-0.4 -2,-0.1 0.284 83.7 124.6 97.5 -8.6 34.4 39.0 -5.6 57 73 A S - 0 0 2 91,-0.1 -4,-2.5 -5,-0.1 2,-0.4 -0.287 52.0-136.1 -76.0 168.2 32.0 37.9 -2.9 58 74 A L E -CD 52 147B 0 89,-2.3 89,-2.2 -6,-0.2 2,-0.4 -0.993 11.5-159.2-133.4 137.3 28.4 37.3 -3.5 59 75 A T E -CD 51 146B 17 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.4 -0.939 5.9-172.5-116.8 135.6 25.3 38.4 -1.5 60 76 A V E -CD 50 145B 4 85,-2.6 85,-2.7 -2,-0.4 2,-0.4 -0.999 11.1-172.7-121.8 126.6 21.8 36.9 -1.6 61 77 A Q E -CD 49 144B 63 -12,-2.7 -12,-2.5 -2,-0.4 2,-0.3 -0.980 3.9-178.5-122.8 128.3 19.1 38.7 0.4 62 78 A D E -C 48 0B 18 81,-3.1 81,-0.5 -2,-0.4 -14,-0.2 -0.737 25.6-144.0-114.6 167.9 15.6 37.6 1.1 63 79 A H + 0 0 63 -16,-0.5 79,-0.2 -2,-0.3 -18,-0.2 -0.187 59.1 121.6-123.7 37.8 12.7 39.2 2.9 64 80 A G S S- 0 0 1 79,-0.1 -19,-0.1 -20,-0.1 -18,-0.1 0.204 85.0 -63.9 -79.7-154.1 11.2 36.0 4.3 65 81 A R S S- 0 0 122 76,-0.1 77,-0.2 -21,-0.1 -20,-0.0 0.660 74.4-113.5 -72.4 -18.2 10.6 35.1 8.0 66 82 A G - 0 0 7 75,-0.2 77,-0.2 45,-0.1 -1,-0.1 0.275 39.2 -77.1 85.4 137.4 14.3 35.1 8.9 67 83 A M - 0 0 37 75,-0.2 75,-0.1 1,-0.1 12,-0.1 -0.327 65.8 -82.4 -59.5 150.5 16.0 31.9 10.0 68 84 A P - 0 0 72 0, 0.0 11,-0.4 0, 0.0 -1,-0.1 -0.354 38.0-157.7 -57.1 136.4 15.1 30.8 13.5 69 85 A T + 0 0 40 9,-0.1 61,-0.1 -3,-0.1 -2,-0.1 0.334 56.3 100.3-101.3 4.3 17.4 32.7 16.0 70 86 A G S S- 0 0 40 1,-0.1 8,-2.4 7,-0.1 9,-0.4 -0.001 73.6 -82.4 -84.4-171.4 17.2 30.3 18.9 71 87 A M B -J 77 0C 123 6,-0.3 -1,-0.1 7,-0.1 3,-0.1 -0.670 23.2-165.2 -99.3 147.0 19.4 27.5 20.2 72 88 A H > - 0 0 106 4,-3.4 3,-0.6 1,-0.4 6,-0.1 0.130 62.7 -37.1 -90.7-142.8 19.9 23.9 19.3 73 89 A A G > S+ 0 0 55 1,-0.2 3,-2.3 2,-0.1 -1,-0.4 -0.390 123.9 16.1 -81.7 161.0 21.7 21.7 21.9 74 90 A M G 3 S- 0 0 175 1,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.705 129.3 -64.1 55.5 27.5 24.7 22.8 24.1 75 91 A G G < S+ 0 0 48 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.744 96.4 142.9 66.6 24.3 24.0 26.5 23.5 76 92 A I < - 0 0 52 -3,-2.3 -4,-3.4 53,-0.1 -1,-0.2 -0.867 54.4-116.1 -95.6 122.3 24.8 26.2 19.7 77 93 A P B > -J 71 0C 3 0, 0.0 4,-2.0 0, 0.0 -6,-0.3 -0.229 13.7-124.9 -56.9 143.7 22.5 28.3 17.6 78 94 A T H > S+ 0 0 37 -8,-2.4 4,-2.4 1,-0.2 5,-0.2 0.899 114.1 57.0 -50.7 -43.8 20.1 26.6 15.1 79 95 A V H > S+ 0 0 0 -9,-0.4 4,-1.9 -11,-0.4 -1,-0.2 0.893 104.5 50.9 -55.9 -43.9 21.8 28.7 12.4 80 96 A E H > S+ 0 0 34 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.913 109.0 51.0 -63.5 -42.5 25.2 27.4 13.3 81 97 A V H >X S+ 0 0 10 -4,-2.0 4,-1.7 1,-0.2 3,-0.7 0.941 110.3 49.3 -59.2 -47.3 24.0 23.8 13.1 82 98 A I H 3< S+ 0 0 13 -4,-2.4 14,-0.5 1,-0.2 8,-0.4 0.863 115.9 43.4 -59.4 -37.9 22.4 24.4 9.6 83 99 A F H 3< S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.566 122.2 35.1 -88.5 -8.9 25.7 26.0 8.3 84 100 A T H << S+ 0 0 28 -4,-1.1 -78,-0.5 -3,-0.7 2,-0.4 0.489 107.7 59.0-126.0 -5.2 28.2 23.5 9.8 85 101 A I < + 0 0 53 -4,-1.7 5,-0.7 -5,-0.2 2,-0.3 -0.973 55.2 165.6-127.9 142.1 26.6 20.0 9.7 86 102 A L B A 4 0A 0 -82,-2.1 -82,-3.1 -2,-0.4 8,-0.0 -0.955 360.0 360.0-146.9 168.9 25.3 17.9 6.8 87 103 A H 0 0 88 -2,-0.3 -84,-0.3 -84,-0.2 -82,-0.0 -0.664 360.0 360.0 -77.8 360.0 24.2 14.4 5.8 88 ! 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 89 118 A G > 0 0 43 0, 0.0 3,-0.6 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 154.4 22.5 19.8 3.7 90 119 A L G > + 0 0 12 -5,-0.7 3,-1.4 -8,-0.4 5,-0.2 -0.468 360.0 3.6 -83.8 147.0 20.2 19.6 6.7 91 120 A H G 3 S- 0 0 152 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.833 130.4 -52.3 51.1 42.2 16.5 20.6 6.8 92 121 A G G < S+ 0 0 65 -3,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.525 111.6 103.5 82.5 9.7 16.2 21.3 3.1 93 122 A V < - 0 0 33 -3,-1.4 3,-0.3 -11,-0.1 -1,-0.2 -0.948 56.5-152.5-128.7 146.9 19.1 23.8 2.6 94 123 A G > + 0 0 6 -63,-0.4 4,-1.7 -2,-0.3 3,-0.2 -0.010 61.3 118.8-100.9 27.2 22.6 23.5 1.1 95 124 A S H > S+ 0 0 3 1,-0.2 4,-2.5 -5,-0.2 -1,-0.2 0.843 70.3 56.5 -62.7 -36.6 24.0 26.3 3.2 96 125 A S H > S+ 0 0 0 -14,-0.5 4,-2.5 -3,-0.3 -1,-0.2 0.881 104.8 51.9 -63.5 -40.3 26.6 24.0 4.8 97 126 A V H > S+ 0 0 7 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.914 111.9 46.0 -62.9 -43.7 28.0 23.0 1.4 98 127 A V H < S+ 0 0 0 -4,-1.7 3,-0.3 2,-0.2 -2,-0.2 0.928 112.3 51.0 -64.8 -44.4 28.5 26.6 0.4 99 128 A N H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 25,-0.2 0.913 107.8 53.6 -58.1 -44.1 30.0 27.5 3.8 100 129 A A H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 112.0 44.4 -59.9 -35.1 32.5 24.5 3.5 101 130 A L T 3< S+ 0 0 0 -4,-1.4 49,-2.8 -3,-0.3 2,-0.4 0.149 99.4 88.7-101.5 18.5 33.7 25.8 0.1 102 131 A S E < -E 149 0B 0 -3,-1.4 21,-2.0 47,-0.3 22,-0.5 -0.928 67.5-145.1-116.3 139.6 34.0 29.5 1.1 103 132 A S E S+ 0 0 45 45,-2.1 19,-2.6 -2,-0.4 2,-0.3 0.722 93.6 1.2 -73.1 -23.1 37.0 31.2 2.6 104 133 A W E -EF 148 121B 46 44,-1.0 44,-2.7 17,-0.3 2,-0.3 -0.955 65.8-175.8-156.9 157.2 34.4 33.3 4.6 105 134 A L E -EF 147 120B 0 15,-2.3 15,-3.1 -2,-0.3 2,-0.4 -0.985 5.4-164.6-149.8 137.9 30.7 33.5 4.9 106 135 A E E -EF 146 119B 38 40,-3.0 40,-2.7 -2,-0.3 2,-0.5 -0.990 2.2-165.0-124.5 134.5 28.3 35.8 6.9 107 136 A V E -EF 145 118B 0 11,-2.4 11,-2.2 -2,-0.4 2,-0.4 -0.985 5.7-169.6-117.6 127.4 24.7 35.2 7.6 108 137 A E E -EF 144 117B 49 36,-3.1 36,-2.9 -2,-0.5 2,-0.4 -0.975 3.6-169.1-117.5 129.0 22.5 38.1 8.8 109 138 A I E -EF 143 116B 0 7,-2.6 7,-3.2 -2,-0.4 2,-0.5 -0.964 4.6-166.6-121.9 133.4 19.0 37.5 10.1 110 139 A T E +EF 142 115B 19 32,-2.6 32,-2.1 -2,-0.4 2,-0.3 -0.983 31.9 117.1-119.9 125.2 16.4 40.2 10.9 111 140 A R E > + F 0 114B 65 3,-2.3 3,-1.8 -2,-0.5 30,-0.1 -0.900 58.1 28.7-175.0 156.7 13.2 39.4 12.9 112 141 A D T 3 S- 0 0 90 26,-0.4 26,-0.2 1,-0.3 3,-0.1 0.776 128.5 -58.1 60.2 30.2 11.4 40.2 16.1 113 142 A G T 3 S+ 0 0 13 24,-0.5 23,-1.3 27,-0.4 2,-0.3 0.555 117.5 101.7 78.8 10.2 12.8 43.8 16.1 114 143 A A E < -FG 111 135B 3 -3,-1.8 -3,-2.3 21,-0.3 2,-0.5 -0.913 59.1-146.3-128.3 151.5 16.4 42.5 16.1 115 144 A V E -FG 110 134B 22 19,-2.5 18,-2.7 -2,-0.3 19,-1.5 -0.981 22.6-173.5-116.0 128.1 19.3 42.0 13.7 116 145 A Y E -FG 109 132B 46 -7,-3.2 -7,-2.6 -2,-0.5 2,-0.3 -0.885 3.4-171.0-121.6 152.3 21.6 39.1 14.2 117 146 A K E -FG 108 131B 57 14,-2.5 14,-2.6 -2,-0.3 2,-0.4 -0.999 9.7-174.1-145.7 139.5 24.8 38.0 12.5 118 147 A Q E -F 107 0B 0 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.4 -0.998 12.3-157.5-128.7 139.1 27.2 35.0 12.5 119 148 A R E -F 106 0B 56 -2,-0.4 8,-2.5 10,-0.3 9,-1.1 -0.942 6.5-171.6-117.2 138.0 30.6 34.9 10.6 120 149 A F E -FH 105 126B 0 -15,-3.1 -15,-2.3 -2,-0.4 2,-0.3 -0.926 5.9-171.2-122.0 150.6 32.5 31.8 9.5 121 150 A E E > +FH 104 125B 74 4,-2.7 4,-2.3 -2,-0.3 -17,-0.3 -0.960 54.8 20.8-139.8 156.1 36.0 31.6 8.0 122 151 A N T 4 S- 0 0 92 -19,-2.6 -19,-0.2 -2,-0.3 -1,-0.2 0.925 136.3 -25.3 56.8 57.2 38.3 29.1 6.4 123 152 A G T 4 S- 0 0 4 -21,-2.0 -1,-0.2 -24,-0.2 -20,-0.1 0.837 127.9 -44.5 76.6 33.7 35.8 26.5 5.1 124 153 A G T 4 S+ 0 0 6 -22,-0.5 -2,-0.2 1,-0.3 -1,-0.1 0.687 83.1 150.5 92.5 23.2 33.0 27.2 7.6 125 154 A K E < -H 121 0B 114 -4,-2.3 -4,-2.7 -26,-0.1 -1,-0.3 -0.768 49.1-121.4 -82.8 121.8 34.7 27.5 11.0 126 155 A P E +H 120 0B 54 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.472 31.0 178.7 -66.0 130.7 32.6 29.9 13.2 127 156 A V S S+ 0 0 74 -8,-2.5 2,-0.3 -2,-0.2 -7,-0.2 0.397 74.2 25.4-109.0 -5.3 34.6 32.9 14.4 128 157 A T S S- 0 0 43 -9,-1.1 -1,-0.1 3,-0.0 2,-0.1 -0.938 79.1-121.9-139.0 166.3 31.6 34.4 16.2 129 158 A T - 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