==== 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 3IB8 . 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) . 14126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.1 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 . 33 11.2 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 . 1 0.3 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-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 . 25 8.5 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 . 2 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 0 152 0, 0.0 2,-0.4 0, 0.0 286,-0.3 0.000 360.0 360.0 360.0 137.6 9.7 37.0 -25.2 2 5 A R E -a 287 0A 170 284,-3.0 286,-1.8 1,-0.0 2,-0.2 -0.846 360.0-111.4-104.8 142.4 11.7 37.7 -21.9 3 6 A A E -a 288 0A 38 -2,-0.4 286,-0.2 284,-0.2 284,-0.0 -0.472 31.3-114.2 -72.9 139.9 14.6 35.4 -20.8 4 7 A A - 0 0 35 284,-2.2 286,-0.2 -2,-0.2 -1,-0.1 -0.232 34.8-102.0 -63.3 163.4 14.1 33.3 -17.7 5 8 A E S S+ 0 0 157 284,-0.0 -1,-0.1 1,-0.0 -2,-0.1 0.737 103.6 35.0 -67.0 -23.8 16.4 34.1 -14.8 6 9 A H S S- 0 0 119 246,-0.0 284,-0.3 3,-0.0 -2,-0.2 -0.963 77.3-129.8-132.0 148.3 18.7 31.3 -15.4 7 10 A P - 0 0 45 0, 0.0 285,-0.1 0, 0.0 3,-0.1 -0.246 47.5 -75.4 -79.8 177.1 20.1 29.6 -18.6 8 11 A R - 0 0 131 282,-2.7 285,-0.3 1,-0.1 287,-0.1 -0.416 67.9 -89.0 -61.6 152.5 20.0 25.8 -19.2 9 12 A P - 0 0 19 0, 0.0 243,-0.3 0, 0.0 285,-0.3 -0.294 19.7-137.0 -68.1 152.9 22.8 24.2 -17.1 10 13 A D S S+ 0 0 4 241,-2.3 2,-0.3 1,-0.2 242,-0.2 0.891 89.4 11.5 -68.8 -44.6 26.4 23.7 -18.4 11 14 A Y E -B 251 0B 4 240,-1.7 240,-2.9 2,-0.0 2,-0.4 -0.960 62.6-158.2-136.2 153.6 26.5 20.1 -17.0 12 15 A V E +B 250 0B 22 -2,-0.3 41,-2.9 238,-0.2 42,-1.0 -1.000 15.5 178.5-132.6 131.0 24.1 17.6 -15.6 13 16 A L E -Bc 249 54B 1 236,-2.8 236,-3.3 -2,-0.4 2,-0.4 -0.984 25.1-135.4-129.6 145.7 25.1 14.7 -13.3 14 17 A L E -Bc 248 55B 0 40,-2.3 42,-3.2 -2,-0.4 2,-0.5 -0.854 18.2-158.3 -92.1 138.4 23.2 12.0 -11.6 15 18 A H E +Bc 247 56B 0 232,-2.8 232,-3.1 -2,-0.4 2,-0.3 -0.951 19.8 169.0-120.7 104.9 24.4 11.5 -8.0 16 19 A I E + c 0 57B 0 40,-2.8 42,-2.3 -2,-0.5 2,-0.3 -0.821 7.3 177.3-117.3 152.5 23.5 8.0 -6.7 17 20 A S + 0 0 0 228,-0.4 207,-1.3 -2,-0.3 228,-0.2 -0.998 43.5 20.4-155.0 155.6 24.7 6.5 -3.5 18 21 A D + 0 0 0 41,-2.2 207,-1.0 -2,-0.3 206,-0.6 0.905 51.0 163.8 55.1 57.3 24.7 3.6 -1.1 19 22 A T - 0 0 0 40,-0.3 42,-0.2 41,-0.3 19,-0.1 0.847 21.1-166.4 -73.5 -36.4 23.3 0.8 -3.4 20 23 A H - 0 0 0 40,-2.5 42,-0.3 1,-0.1 14,-0.2 0.863 13.8-178.6 52.5 44.7 24.5 -1.9 -1.0 21 24 A L B -f 62 0C 0 40,-2.2 42,-2.3 39,-0.1 43,-0.5 -0.437 8.9-157.2 -72.8 150.1 24.0 -4.8 -3.4 22 25 A I - 0 0 27 2,-0.2 2,-0.1 4,-0.2 6,-0.1 -0.845 26.9 -91.0-121.0 161.7 24.8 -8.4 -2.3 23 26 A G S S+ 0 0 7 -2,-0.3 3,-0.4 2,-0.1 46,-0.1 -0.442 89.7 3.0 -68.8 144.0 25.7 -11.5 -4.2 24 27 A G S S- 0 0 45 1,-0.2 -2,-0.2 -2,-0.1 48,-0.0 -0.198 104.6 -56.5 75.8-164.6 22.8 -13.7 -5.2 25 28 A D S S+ 0 0 144 2,-0.0 -1,-0.2 10,-0.0 -2,-0.1 0.355 84.9 120.0-103.1 4.8 19.0 -13.1 -4.8 26 29 A R - 0 0 195 -3,-0.4 2,-0.3 1,-0.1 -4,-0.2 -0.244 68.0 -98.5 -73.6 158.3 18.5 -12.6 -1.0 27 30 A R > - 0 0 140 6,-0.1 3,-2.5 1,-0.1 6,-0.3 -0.566 43.7-100.7 -74.3 136.1 17.1 -9.5 0.6 28 31 A L B >> S-G 32 0D 2 4,-2.4 3,-2.5 1,-0.3 4,-1.5 -0.389 107.1 -8.2 -57.9 124.2 19.6 -7.0 2.1 29 32 A Y T 34 S- 0 0 120 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.735 121.7 -76.7 52.3 27.9 19.6 -7.6 5.9 30 33 A G T <4 S+ 0 0 54 -3,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.623 126.9 80.0 62.2 17.6 16.7 -9.9 5.2 31 34 A A T <4 S+ 0 0 56 -3,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.665 86.1 29.2-128.2 -29.5 14.5 -6.8 4.9 32 35 A V B < -G 28 0D 6 -4,-1.5 -4,-2.4 208,-0.0 2,-1.3 -0.999 65.4-126.1-143.8 136.8 14.7 -5.1 1.5 33 36 A D > - 0 0 36 -2,-0.4 4,-2.1 -6,-0.3 5,-0.2 -0.717 26.8-174.3 -81.3 97.9 15.4 -6.2 -2.1 34 37 A A H > S+ 0 0 3 -2,-1.3 4,-2.1 1,-0.2 5,-0.2 0.800 81.7 55.7 -65.7 -31.8 18.2 -3.8 -2.9 35 38 A D H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.913 108.9 47.7 -62.8 -46.0 18.4 -5.0 -6.5 36 39 A D H > S+ 0 0 95 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.897 111.7 49.0 -62.7 -43.3 14.7 -4.2 -7.0 37 40 A R H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.930 116.2 42.1 -66.4 -44.3 14.9 -0.7 -5.4 38 41 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.937 114.9 51.6 -65.9 -48.7 18.0 0.2 -7.5 39 42 A G H X S+ 0 0 24 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.881 108.4 50.7 -53.9 -45.0 16.4 -1.4 -10.7 40 43 A E H X S+ 0 0 85 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.937 112.2 47.4 -61.5 -45.9 13.1 0.5 -10.2 41 44 A L H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.934 112.0 49.3 -59.3 -50.0 15.0 3.8 -9.9 42 45 A L H X S+ 0 0 12 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.919 111.2 49.6 -58.3 -45.0 17.2 3.2 -12.9 43 46 A E H X S+ 0 0 97 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.902 111.5 49.1 -62.5 -40.4 14.2 2.3 -15.1 44 47 A Q H X S+ 0 0 59 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.916 112.5 47.4 -63.6 -43.7 12.4 5.4 -14.0 45 48 A L H X>S+ 0 0 7 -4,-2.7 5,-0.8 2,-0.2 4,-0.7 0.908 112.6 50.6 -63.6 -42.3 15.4 7.6 -14.7 46 49 A N H ><5S+ 0 0 50 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.922 110.4 48.3 -57.9 -47.5 15.8 5.9 -18.1 47 50 A Q H 3<5S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.751 99.6 68.3 -69.4 -24.3 12.1 6.5 -19.0 48 51 A S H 3<5S- 0 0 81 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.756 103.3-126.6 -67.3 -25.6 12.3 10.2 -18.0 49 52 A G T <<5 + 0 0 51 -3,-1.0 -3,-0.1 -4,-0.7 -2,-0.1 0.518 49.6 161.7 89.2 4.5 14.6 10.9 -21.0 50 53 A L < - 0 0 40 -5,-0.8 -1,-0.3 1,-0.1 -2,-0.0 -0.329 23.7-163.3 -54.7 135.7 17.2 12.6 -18.8 51 54 A R - 0 0 162 34,-0.1 -39,-0.1 -38,-0.0 -1,-0.1 -0.708 13.8-175.8-124.5 79.8 20.6 12.8 -20.6 52 55 A P - 0 0 3 0, 0.0 -39,-0.2 0, 0.0 3,-0.1 -0.360 31.1-134.9 -78.2 156.3 23.3 13.4 -17.9 53 56 A D S S+ 0 0 36 -41,-2.9 34,-2.4 1,-0.2 2,-0.3 0.809 87.7 1.3 -69.1 -34.6 27.0 14.0 -18.7 54 57 A A E -cd 13 87B 0 -42,-1.0 -40,-2.3 32,-0.3 2,-0.5 -0.985 57.6-141.1-153.3 156.9 28.0 11.7 -15.9 55 58 A I E -cd 14 88B 0 32,-2.7 34,-2.8 -2,-0.3 2,-0.5 -0.996 22.3-164.2-123.3 120.8 26.6 9.4 -13.2 56 59 A V E -cd 15 89B 0 -42,-3.2 -40,-2.8 -2,-0.5 2,-0.7 -0.937 7.0-162.3-112.9 125.0 28.5 9.5 -9.9 57 60 A F E -cd 16 90B 0 32,-2.8 2,-1.5 -2,-0.5 34,-1.3 -0.914 10.2-153.4-107.6 107.4 28.0 6.7 -7.3 58 61 A T - 0 0 0 -42,-2.3 146,-0.2 -2,-0.7 145,-0.2 -0.206 48.6 -78.9 -86.0 48.7 29.3 8.0 -3.9 59 62 A G S S+ 0 0 0 -2,-1.5 -41,-2.2 32,-0.5 -40,-0.3 0.075 94.8 86.9 93.6 169.7 30.2 4.7 -2.3 60 63 A D + 0 0 3 -42,-0.2 -40,-2.5 -43,-0.1 -41,-0.3 0.946 50.5 155.6 58.0 53.6 28.9 1.6 -0.4 61 64 A L + 0 0 0 30,-0.2 -40,-2.2 1,-0.2 2,-0.4 0.922 65.4 31.6 -75.3 -46.0 28.3 -0.0 -3.8 62 65 A A B > S-f 21 0C 0 -42,-0.3 3,-0.8 1,-0.1 -1,-0.2 -0.962 77.8-140.3-115.4 129.0 28.5 -3.6 -2.5 63 66 A D T 3 S+ 0 0 6 -42,-2.3 -41,-0.1 -2,-0.4 -1,-0.1 0.794 102.9 13.5 -61.5 -32.6 27.3 -4.2 1.0 64 67 A K T 3 S- 0 0 129 -43,-0.5 -1,-0.3 2,-0.1 32,-0.1 0.044 109.4-105.2-129.8 25.2 30.1 -6.7 1.8 65 68 A G < + 0 0 4 -3,-0.8 35,-0.1 -44,-0.2 31,-0.1 0.805 58.9 174.4 57.4 32.8 32.4 -6.0 -1.2 66 69 A E >> - 0 0 61 -45,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.548 37.9-138.0 -75.9 129.9 31.3 -9.3 -2.9 67 70 A P H 3> S+ 0 0 42 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.905 107.5 54.2 -45.9 -48.1 32.6 -10.0 -6.4 68 71 A A H 3> S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.839 107.2 51.0 -57.6 -36.7 29.1 -11.2 -7.4 69 72 A A H <> S+ 0 0 1 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.905 110.7 47.8 -67.0 -42.4 27.6 -7.9 -6.2 70 73 A Y H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.908 111.4 50.6 -64.5 -41.8 30.1 -5.9 -8.2 71 74 A R H X S+ 0 0 133 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.895 113.7 45.4 -61.4 -42.0 29.4 -8.1 -11.3 72 75 A K H X S+ 0 0 48 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.925 112.3 50.5 -67.5 -47.1 25.6 -7.5 -10.8 73 76 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.918 111.6 48.2 -56.2 -46.5 26.0 -3.8 -10.2 74 77 A R H X S+ 0 0 56 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.912 110.1 52.8 -61.3 -42.6 28.1 -3.5 -13.4 75 78 A G H < S+ 0 0 48 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.795 115.7 39.8 -62.9 -33.6 25.5 -5.5 -15.4 76 79 A L H X S+ 0 0 66 -4,-1.9 4,-0.7 -3,-0.1 -2,-0.2 0.873 123.4 37.2 -78.2 -41.0 22.7 -3.2 -14.2 77 80 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.854 104.5 61.3 -92.5 -38.4 24.5 0.1 -14.4 78 81 A E H X S+ 0 0 78 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.935 108.1 44.9 -57.1 -49.5 26.8 -0.0 -17.5 79 82 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.864 113.5 52.7 -62.1 -34.0 23.9 -0.5 -20.0 80 83 A F H X S+ 0 0 15 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.945 111.9 44.7 -61.0 -51.4 22.0 2.3 -18.2 81 84 A A H X>S+ 0 0 5 -4,-3.1 5,-2.4 2,-0.2 4,-0.9 0.902 113.8 49.9 -60.2 -44.3 25.0 4.6 -18.5 82 85 A A H ><5S+ 0 0 79 -4,-2.8 3,-0.6 -5,-0.2 -1,-0.2 0.913 109.2 51.3 -62.4 -43.6 25.5 3.6 -22.2 83 86 A Q H 3<5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 114.0 44.9 -61.4 -33.4 21.8 4.2 -23.0 84 87 A L H 3<5S- 0 0 6 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.583 108.3-124.7 -87.9 -11.4 22.0 7.7 -21.4 85 88 A G T <<5 + 0 0 53 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.774 63.7 143.6 71.2 29.3 25.3 8.6 -23.1 86 89 A A < - 0 0 13 -5,-2.4 -32,-0.3 -6,-0.2 -1,-0.2 -0.780 53.3-121.2-109.4 142.7 26.8 9.3 -19.7 87 90 A E E -d 54 0B 105 -34,-2.4 -32,-2.7 -2,-0.3 2,-0.5 -0.484 29.8-129.8 -74.1 150.5 30.2 8.7 -18.2 88 91 A L E -d 55 0B 47 -34,-0.2 2,-0.5 -2,-0.2 -32,-0.2 -0.903 20.7-171.9-113.4 127.7 30.3 6.5 -15.1 89 92 A V E -d 56 0B 13 -34,-2.8 -32,-2.8 -2,-0.5 2,-0.3 -0.972 6.1-164.5-123.7 115.2 32.2 7.5 -11.9 90 93 A W E -d 57 0B 22 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.1 -0.797 3.9-169.1-102.1 143.1 32.6 5.0 -9.1 91 94 A V - 0 0 0 -34,-1.3 -32,-0.5 -2,-0.3 -30,-0.2 -0.973 22.5-114.8-132.1 140.8 33.6 5.9 -5.5 92 95 A M - 0 0 2 -2,-0.3 39,-0.4 23,-0.3 2,-0.3 -0.525 28.9-172.7 -70.6 138.9 34.6 3.7 -2.5 93 96 A G > - 0 0 0 -2,-0.2 3,-1.0 -34,-0.1 -34,-0.1 -0.771 42.4 -96.7-117.6 175.1 32.5 3.4 0.6 94 97 A N T 3 S+ 0 0 18 -2,-0.3 41,-0.2 1,-0.2 42,-0.1 0.779 123.1 53.4 -61.6 -28.5 33.3 1.7 3.9 95 98 A H T 3 S+ 0 0 36 42,-0.1 -1,-0.2 2,-0.1 -30,-0.1 0.674 94.8 91.1 -79.0 -19.9 31.4 -1.4 2.9 96 99 A D S < S- 0 0 14 -3,-1.0 2,-0.5 -32,-0.1 -4,-0.1 -0.283 71.2-134.2 -74.8 161.1 33.3 -1.8 -0.3 97 100 A D > - 0 0 59 1,-0.1 4,-2.8 37,-0.1 5,-0.3 -0.983 8.7-149.0-116.8 120.4 36.5 -3.8 -0.9 98 101 A R H > S+ 0 0 9 -2,-0.5 4,-2.1 1,-0.2 13,-0.1 0.859 95.8 45.3 -55.2 -43.4 39.2 -1.9 -2.9 99 102 A A H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 116.2 43.6 -70.9 -45.0 40.7 -5.0 -4.5 100 103 A E H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.863 113.0 53.0 -70.4 -36.7 37.4 -6.7 -5.5 101 104 A L H X>S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-1.4 0.944 110.6 47.9 -60.8 -48.4 36.0 -3.3 -6.7 102 105 A R H X>S+ 0 0 22 -4,-2.1 6,-2.6 -5,-0.3 4,-0.7 0.950 117.2 42.0 -56.9 -50.0 39.1 -2.9 -8.9 103 106 A K H X5S+ 0 0 78 -4,-2.3 4,-0.6 4,-0.2 -2,-0.2 0.935 127.4 26.0 -63.2 -50.7 38.8 -6.4 -10.3 104 107 A F H <5S+ 0 0 53 -4,-2.7 -3,-0.2 2,-0.1 -2,-0.2 0.719 130.8 33.0 -98.9 -23.8 35.1 -6.7 -10.9 105 108 A L H <5S+ 0 0 3 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.798 132.8 25.3 -95.8 -36.4 33.9 -3.2 -11.4 106 109 A L H < S-H 124 0E 6 3,-3.0 3,-2.5 -2,-0.4 2,-0.1 -0.925 76.1 -62.7-116.6 100.2 34.2 16.1 -18.5 122 125 A D T 3 S- 0 0 112 -2,-0.5 -1,-0.1 1,-0.3 37,-0.0 -0.424 120.8 -16.2 50.7-120.2 35.0 18.9 -21.1 123 126 A G T 3 S+ 0 0 14 -2,-0.1 36,-2.8 -3,-0.1 2,-0.6 0.414 118.4 97.7 -90.9 3.8 36.1 21.7 -18.7 124 127 A L E < -H 121 0E 1 -3,-2.5 -3,-3.0 34,-0.2 2,-0.4 -0.822 63.4-148.9 -96.7 121.0 34.6 20.2 -15.6 125 128 A R E -Hi 120 161E 7 35,-2.3 37,-2.8 -2,-0.6 2,-0.5 -0.735 8.4-165.1 -89.5 135.6 37.0 18.4 -13.3 126 129 A I E -Hi 119 162E 1 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.5 -0.987 3.0-168.5-119.8 122.8 35.8 15.4 -11.2 127 130 A I E -Hi 118 163E 0 35,-2.7 37,-3.2 -2,-0.5 2,-0.5 -0.957 6.7-156.2-111.3 127.3 38.1 14.2 -8.4 128 131 A V E -Hi 117 164E 8 -11,-2.9 -11,-1.9 -2,-0.5 2,-0.4 -0.913 12.8-170.7-101.6 125.7 37.3 10.9 -6.7 129 132 A L - 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