==== 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 HYDROLASE 15-JUL-09 3IB7 . COMPND 2 MOLECULE: ICC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.PODOBNIK,U.DERMOL . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 10.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 1 1 2 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 3 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 . 2 0 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 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 4 A L 0 0 143 0, 0.0 2,-0.3 0, 0.0 286,-0.3 0.000 360.0 360.0 360.0 146.2 13.4 40.8 25.1 2 5 A R E -a 287 0A 173 284,-2.8 286,-2.1 1,-0.0 2,-0.2 -0.834 360.0-104.9-107.7 148.3 12.6 38.6 22.0 3 6 A A E -a 288 0A 38 -2,-0.3 286,-0.2 284,-0.2 -1,-0.0 -0.441 32.5-116.5 -72.3 137.6 14.8 35.8 20.8 4 7 A A - 0 0 36 284,-2.3 286,-0.2 -2,-0.2 -1,-0.1 -0.214 36.8-100.3 -60.5 164.4 17.0 36.3 17.7 5 8 A E S S+ 0 0 176 1,-0.1 -1,-0.1 284,-0.0 -2,-0.1 0.760 105.2 33.7 -66.1 -26.1 16.1 34.0 14.7 6 9 A H S S- 0 0 121 246,-0.0 284,-0.3 3,-0.0 -2,-0.2 -0.965 77.1-131.5-131.4 147.2 18.9 31.6 15.4 7 10 A P - 0 0 38 0, 0.0 285,-0.1 0, 0.0 3,-0.1 -0.245 48.5 -72.6 -80.4 177.2 20.6 30.5 18.6 8 11 A R - 0 0 131 282,-2.7 285,-0.4 1,-0.1 287,-0.1 -0.399 68.9 -89.6 -59.4 151.0 24.4 30.4 19.2 9 12 A P - 0 0 17 0, 0.0 285,-0.3 0, 0.0 243,-0.3 -0.251 19.5-135.5 -68.7 154.8 26.0 27.6 17.1 10 13 A D S S+ 0 0 4 241,-2.4 2,-0.3 1,-0.2 242,-0.2 0.887 89.9 13.5 -69.9 -43.2 26.4 24.0 18.5 11 14 A Y E -B 251 0B 4 240,-1.7 240,-2.8 2,-0.0 2,-0.4 -0.966 62.8-157.7-137.0 151.0 30.0 23.8 17.1 12 15 A V E +B 250 0B 23 -2,-0.3 41,-2.9 238,-0.2 42,-1.1 -0.999 15.9 177.4-130.3 130.5 32.6 26.3 15.7 13 16 A L E -Bc 249 54B 0 236,-2.7 236,-3.3 -2,-0.4 2,-0.4 -0.981 24.9-137.2-130.2 143.5 35.4 25.2 13.4 14 17 A L E -Bc 248 55B 0 40,-2.4 42,-3.1 -2,-0.4 2,-0.5 -0.858 17.3-158.5 -91.0 139.4 38.2 27.1 11.7 15 18 A H E +Bc 247 56B 0 232,-2.7 232,-3.0 -2,-0.4 2,-0.3 -0.946 19.5 169.6-122.3 104.1 38.7 25.9 8.1 16 19 A I E + c 0 57B 0 40,-2.6 42,-2.3 -2,-0.5 2,-0.3 -0.792 7.5 177.8-113.8 153.3 42.2 26.8 6.9 17 20 A S + 0 0 0 228,-0.3 207,-1.3 -2,-0.3 228,-0.2 -0.999 43.2 19.4-155.3 153.8 43.8 25.5 3.7 18 21 A D + 0 0 0 41,-2.3 207,-1.1 -2,-0.3 206,-0.6 0.902 50.6 164.2 57.8 56.1 46.7 25.5 1.3 19 22 A T - 0 0 0 40,-0.3 42,-0.2 41,-0.3 19,-0.1 0.829 20.8-166.5 -74.1 -34.2 49.4 26.9 3.5 20 23 A H - 0 0 1 40,-2.8 42,-0.3 1,-0.1 14,-0.2 0.841 14.4-178.8 51.1 43.4 52.2 25.7 1.1 21 24 A L B -f 62 0C 0 40,-2.3 42,-2.4 39,-0.1 43,-0.5 -0.410 9.7-156.3 -71.9 149.8 55.1 26.2 3.6 22 25 A I - 0 0 23 2,-0.2 2,-0.1 4,-0.2 6,-0.1 -0.866 26.1 -93.1-121.4 159.9 58.6 25.5 2.5 23 26 A G S S+ 0 0 7 -2,-0.3 3,-0.4 2,-0.1 46,-0.1 -0.438 89.5 5.7 -69.2 143.4 61.8 24.6 4.5 24 27 A G S S- 0 0 44 1,-0.2 -2,-0.2 44,-0.1 48,-0.0 -0.278 104.7 -58.4 79.8-164.1 64.0 27.5 5.4 25 28 A D S S+ 0 0 148 2,-0.0 -1,-0.2 10,-0.0 -2,-0.1 0.347 84.6 120.6-107.3 6.2 63.4 31.2 5.0 26 29 A R - 0 0 193 -3,-0.4 2,-0.2 1,-0.1 -4,-0.2 -0.253 67.8 -99.1 -72.5 157.4 62.9 31.7 1.2 27 30 A R > - 0 0 138 6,-0.1 3,-2.3 1,-0.1 6,-0.3 -0.557 43.8-100.5 -73.4 136.3 59.8 33.1 -0.4 28 31 A L B >> S-G 32 0D 2 4,-2.6 3,-2.5 1,-0.3 4,-1.6 -0.420 107.2 -7.5 -56.3 124.4 57.3 30.6 -1.9 29 32 A Y T 34 S- 0 0 122 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.737 121.7 -77.0 53.0 26.7 57.9 30.6 -5.7 30 33 A G T <4 S+ 0 0 55 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.634 127.2 80.4 63.5 17.4 60.3 33.5 -5.0 31 34 A A T <4 S+ 0 0 55 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.681 86.5 28.3-127.1 -30.3 57.2 35.7 -4.7 32 35 A V B < -G 28 0D 6 -4,-1.6 -4,-2.6 208,-0.0 2,-1.2 -0.999 65.2-125.3-145.6 135.4 55.5 35.5 -1.3 33 36 A D > - 0 0 37 -2,-0.3 4,-2.2 -6,-0.3 5,-0.2 -0.701 26.4-173.4 -79.7 98.0 56.5 34.8 2.3 34 37 A A H > S+ 0 0 4 -2,-1.2 4,-2.2 1,-0.2 5,-0.2 0.803 82.2 54.7 -63.0 -33.1 54.1 31.9 3.1 35 38 A D H > S+ 0 0 25 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.916 109.4 47.3 -65.6 -46.4 55.2 31.9 6.7 36 39 A D H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.903 112.3 49.0 -62.9 -44.5 54.5 35.6 7.2 37 40 A R H X S+ 0 0 60 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.946 116.7 41.5 -62.4 -47.3 51.0 35.3 5.5 38 41 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.943 114.7 52.5 -63.9 -49.1 50.0 32.3 7.7 39 42 A G H X S+ 0 0 25 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.885 107.9 50.4 -53.5 -46.3 51.6 33.9 10.8 40 43 A E H X S+ 0 0 82 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.915 111.5 48.8 -60.3 -44.1 49.7 37.2 10.3 41 44 A L H X S+ 0 0 3 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.939 111.2 49.1 -61.4 -48.1 46.4 35.3 10.0 42 45 A L H X S+ 0 0 11 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.901 111.1 49.9 -60.6 -41.8 47.0 33.1 13.0 43 46 A E H X S+ 0 0 92 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.898 111.6 48.6 -64.1 -40.1 47.9 36.2 15.1 44 47 A Q H X S+ 0 0 58 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.913 112.8 47.5 -65.7 -43.6 44.7 38.0 14.0 45 48 A L H X>S+ 0 0 7 -4,-2.8 5,-0.8 2,-0.2 4,-0.6 0.914 112.5 50.6 -62.6 -42.5 42.5 34.9 14.7 46 49 A N H ><5S+ 0 0 43 -4,-2.8 3,-1.0 -5,-0.2 -2,-0.2 0.930 110.8 47.8 -58.9 -46.8 44.2 34.6 18.1 47 50 A Q H 3<5S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.736 99.3 69.3 -69.9 -22.6 43.6 38.3 19.0 48 51 A S H 3<5S- 0 0 80 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.726 103.4-126.0 -67.6 -24.6 39.9 38.1 17.9 49 52 A G T <<5 + 0 0 51 -3,-1.0 -3,-0.1 -4,-0.6 -2,-0.1 0.487 50.3 161.0 88.2 4.4 39.1 35.9 20.9 50 53 A L < - 0 0 40 -5,-0.8 -1,-0.3 1,-0.1 -2,-0.1 -0.339 23.5-164.7 -57.3 136.1 37.6 33.1 18.8 51 54 A R - 0 0 161 34,-0.1 -39,-0.1 -38,-0.0 -1,-0.1 -0.687 13.5-175.5-126.3 75.9 37.4 29.8 20.6 52 55 A P - 0 0 3 0, 0.0 -39,-0.2 0, 0.0 3,-0.1 -0.325 31.5-134.6 -74.8 155.1 36.7 27.1 18.0 53 56 A D S S+ 0 0 36 -41,-2.9 34,-2.3 1,-0.2 2,-0.3 0.799 88.1 1.4 -70.5 -33.2 36.1 23.4 18.9 54 57 A A E -cd 13 87B 0 -42,-1.1 -40,-2.4 32,-0.3 2,-0.5 -0.992 57.5-140.6-154.4 156.8 38.5 22.4 16.1 55 58 A I E -cd 14 88B 0 32,-2.7 34,-2.8 -2,-0.3 2,-0.5 -0.995 22.2-164.5-121.8 123.3 40.8 23.8 13.4 56 59 A V E -cd 15 89B 1 -42,-3.1 -40,-2.6 -2,-0.5 2,-0.7 -0.951 7.1-162.4-115.8 123.2 40.8 21.9 10.1 57 60 A F E -cd 16 90B 0 32,-2.7 34,-1.4 -2,-0.5 2,-1.4 -0.902 9.8-153.9-106.9 107.4 43.5 22.3 7.5 58 61 A T - 0 0 0 -42,-2.3 146,-0.2 -2,-0.7 145,-0.2 -0.195 48.9 -79.0 -85.6 47.7 42.3 21.0 4.1 59 62 A G S S+ 0 0 0 -2,-1.4 -41,-2.3 32,-0.5 -40,-0.3 0.079 94.4 87.7 94.1 169.0 45.6 20.1 2.5 60 63 A D + 0 0 2 -42,-0.2 -40,-2.8 -43,-0.1 -41,-0.3 0.943 50.4 155.9 58.9 52.7 48.7 21.4 0.7 61 64 A L + 0 0 0 30,-0.2 -40,-2.3 1,-0.2 2,-0.4 0.948 65.6 30.2 -73.7 -51.2 50.3 22.0 4.1 62 65 A A B > S-f 21 0C 0 -42,-0.3 3,-0.8 -43,-0.1 -1,-0.2 -0.947 78.1-139.6-110.8 131.7 53.9 21.8 2.8 63 66 A D T 3 S+ 0 0 6 -42,-2.4 -41,-0.1 -2,-0.4 -1,-0.1 0.778 102.2 14.2 -61.5 -32.9 54.5 23.0 -0.8 64 67 A K T 3 S- 0 0 130 -43,-0.5 -1,-0.3 2,-0.1 32,-0.1 0.023 109.4-105.0-130.3 25.9 57.0 20.2 -1.5 65 68 A G < + 0 0 3 -3,-0.8 35,-0.1 -44,-0.2 31,-0.1 0.774 59.4 174.7 57.9 29.1 56.3 17.8 1.4 66 69 A E >> - 0 0 61 -45,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.497 37.5-138.0 -72.2 128.2 59.5 18.9 3.1 67 70 A P H 3> S+ 0 0 38 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.891 107.5 53.8 -44.3 -46.0 60.2 17.6 6.7 68 71 A A H 3> S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.829 107.0 51.6 -63.9 -32.9 61.5 21.1 7.6 69 72 A A H <> S+ 0 0 1 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.916 110.3 47.8 -68.3 -43.7 58.2 22.6 6.4 70 73 A Y H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.899 111.2 51.1 -63.1 -40.9 56.1 20.2 8.5 71 74 A R H X S+ 0 0 133 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.902 113.6 44.9 -62.4 -42.3 58.2 20.9 11.6 72 75 A K H X S+ 0 0 50 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.927 112.0 50.9 -67.1 -47.1 57.8 24.6 11.1 73 76 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.926 111.7 48.8 -56.0 -46.9 54.0 24.3 10.4 74 77 A R H X S+ 0 0 55 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.912 109.4 52.2 -60.1 -45.0 53.6 22.2 13.6 75 78 A G H < S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.795 116.1 40.4 -62.5 -30.8 55.6 24.8 15.7 76 79 A L H X S+ 0 0 65 -4,-1.8 4,-0.7 -3,-0.2 -2,-0.2 0.886 123.0 37.0 -81.0 -42.7 53.4 27.6 14.5 77 80 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.855 105.2 61.1 -88.4 -39.2 50.0 25.8 14.6 78 81 A E H X S+ 0 0 78 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.918 107.7 45.2 -58.7 -45.9 50.2 23.6 17.7 79 82 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.858 113.3 53.0 -63.7 -35.1 50.6 26.5 20.2 80 83 A F H X S+ 0 0 13 -4,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.936 111.5 44.5 -59.8 -50.6 47.9 28.4 18.3 81 84 A A H X>S+ 0 0 5 -4,-2.9 5,-2.6 1,-0.2 4,-0.6 0.905 114.2 49.9 -62.8 -42.8 45.5 25.4 18.7 82 85 A A H ><5S+ 0 0 77 -4,-2.6 3,-0.8 -5,-0.2 -1,-0.2 0.896 109.6 50.8 -62.8 -42.1 46.4 24.9 22.3 83 86 A Q H 3<5S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.7 45.2 -64.6 -33.4 45.9 28.6 23.1 84 87 A L H 3<5S- 0 0 6 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.493 109.7-123.1 -87.3 -5.3 42.4 28.5 21.5 85 88 A G T <<5 + 0 0 52 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.786 64.2 144.0 63.8 31.8 41.5 25.2 23.2 86 89 A A < - 0 0 14 -5,-2.6 -32,-0.3 -6,-0.2 -1,-0.2 -0.764 52.7-122.8-108.9 146.6 40.9 23.6 19.8 87 90 A E E -d 54 0B 99 -34,-2.3 -32,-2.7 -2,-0.3 2,-0.5 -0.515 30.2-129.6 -78.0 153.3 41.5 20.1 18.4 88 91 A L E -d 55 0B 48 -34,-0.2 2,-0.5 -2,-0.2 -32,-0.2 -0.917 20.5-171.8-115.6 128.4 43.6 20.0 15.3 89 92 A V E -d 56 0B 14 -34,-2.8 -32,-2.7 -2,-0.5 2,-0.4 -0.975 6.1-165.2-124.7 116.3 42.7 18.2 12.1 90 93 A W E -d 57 0B 22 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.1 -0.826 3.6-169.3-104.4 142.7 45.2 17.7 9.3 91 94 A V - 0 0 0 -34,-1.4 -32,-0.5 -2,-0.4 -30,-0.2 -0.975 22.8-114.8-132.1 139.6 44.3 16.7 5.7 92 95 A M - 0 0 2 -2,-0.4 39,-0.4 23,-0.3 2,-0.3 -0.488 29.1-172.5 -69.2 140.8 46.6 15.6 2.8 93 96 A G > - 0 0 0 -2,-0.2 3,-1.1 -34,-0.1 -34,-0.1 -0.770 42.9 -95.1-119.0 175.9 46.8 17.7 -0.4 94 97 A N T 3 S+ 0 0 17 -2,-0.3 41,-0.2 1,-0.2 42,-0.1 0.761 123.6 53.6 -61.5 -25.7 48.5 17.0 -3.7 95 98 A H T 3 S+ 0 0 35 42,-0.1 -1,-0.2 2,-0.1 -30,-0.1 0.650 94.2 91.2 -82.5 -17.5 51.7 18.9 -2.6 96 99 A D S < S- 0 0 15 -3,-1.1 2,-0.5 -32,-0.1 -33,-0.0 -0.310 70.3-135.8 -78.6 162.3 52.0 16.9 0.6 97 100 A D > - 0 0 58 1,-0.1 4,-2.9 37,-0.1 5,-0.3 -0.984 9.0-148.1-118.6 119.9 54.0 13.7 1.1 98 101 A R H > S+ 0 0 8 -2,-0.5 4,-2.3 1,-0.2 13,-0.2 0.861 95.8 45.9 -54.1 -44.0 52.2 11.0 3.2 99 102 A A H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 116.1 43.5 -68.7 -45.7 55.3 9.6 4.8 100 103 A E H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.875 113.0 53.0 -71.2 -38.1 56.9 12.9 5.7 101 104 A L H X>S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-1.4 0.946 110.7 47.7 -58.2 -50.4 53.6 14.3 7.0 102 105 A R H X5S+ 0 0 21 -4,-2.3 6,-2.7 -5,-0.3 4,-0.7 0.942 117.8 41.6 -55.4 -50.2 53.1 11.2 9.2 103 106 A K H X5S+ 0 0 95 -4,-2.3 4,-0.6 4,-0.2 -2,-0.2 0.938 127.9 25.5 -63.8 -51.0 56.6 11.4 10.6 104 107 A F H <5S+ 0 0 47 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.723 131.0 34.0 -99.3 -23.8 57.0 15.2 11.1 105 108 A L H <5S+ 0 0 3 -4,-2.2 -3,-0.2 -5,-0.5 -2,-0.1 0.810 132.0 24.3 -94.6 -36.7 53.5 16.4 11.6 106 109 A L H < S-H 124 0E 4 3,-2.9 3,-2.7 -2,-0.4 2,-0.1 -0.930 75.1 -64.0-114.5 102.6 34.0 16.1 18.7 122 125 A D T 3 S- 0 0 114 -2,-0.5 -1,-0.0 1,-0.3 37,-0.0 -0.405 121.2 -14.2 49.3-118.2 31.3 15.3 21.2 123 126 A G T 3 S+ 0 0 14 -2,-0.1 36,-2.6 -3,-0.1 2,-0.5 0.463 118.2 96.2 -88.8 -2.7 28.4 14.4 18.9 124 127 A L E < -H 121 0E 1 -3,-2.7 -3,-2.9 34,-0.2 2,-0.4 -0.788 63.8-147.4 -94.0 125.2 29.9 15.7 15.6 125 128 A R E -Hi 120 161E 8 35,-2.3 37,-2.8 -2,-0.5 2,-0.5 -0.754 9.0-165.2 -91.7 134.6 31.8 13.3 13.4 126 129 A I E -Hi 119 162E 0 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.5 -0.987 3.3-169.4-118.9 122.3 34.7 14.5 11.4 127 130 A I E -Hi 118 163E 0 35,-2.8 37,-3.2 -2,-0.5 2,-0.5 -0.960 7.0-156.3-110.8 126.3 36.0 12.2 8.5 128 131 A V E -Hi 117 164E 8 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.4 -0.898 12.6-170.1-101.4 125.4 39.3 13.0 6.9 129 132 A L - 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