==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-AUG-03 1Q7T . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV1170; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.A.MCCARTHY,N.A.PETERSON,R.KNIJFF,E.N.BAKER,TB STRUCTURAL . 601 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 0 2 0 0 0 2 0 6 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 3 2 0 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 . 0 3 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 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 -12 A D 0 0 217 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.1 -12.9 23.4 41.2 2 -11 A I - 0 0 161 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.612 360.0-112.8 -76.4 125.1 -10.3 25.1 43.3 3 -10 A P - 0 0 58 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.293 34.9-103.4 -59.9 138.4 -6.8 24.0 42.3 4 -9 A T + 0 0 86 422,-0.1 2,-0.3 394,-0.0 426,-0.3 -0.408 48.7 179.0 -64.4 132.8 -4.9 22.0 45.0 5 -8 A T - 0 0 52 424,-0.2 2,-0.4 -2,-0.1 421,-0.2 -0.930 20.4-153.4-136.5 160.6 -2.3 24.1 46.8 6 -7 A E - 0 0 31 419,-1.2 2,-0.4 -2,-0.3 423,-0.2 -0.997 26.9-117.3-135.3 136.1 0.2 23.7 49.6 7 -6 A N - 0 0 64 -2,-0.4 302,-0.1 1,-0.1 3,-0.0 -0.623 25.6-163.6 -72.6 125.8 1.6 26.4 51.9 8 -5 A L + 0 0 21 -2,-0.4 301,-2.3 37,-0.1 2,-0.3 0.716 61.5 44.0 -86.2 -23.8 5.4 26.5 51.2 9 -4 A Y E -A 308 0A 22 299,-0.3 7,-1.3 36,-0.1 2,-0.3 -0.919 53.6-166.4-128.8 154.2 6.6 28.4 54.2 10 -3 A F E -AB 307 15A 37 297,-2.4 297,-2.5 -2,-0.3 2,-0.4 -0.950 6.9-162.4-130.3 148.2 6.2 28.6 58.0 11 -2 A Q E > S-AB 306 14A 64 3,-2.7 3,-0.9 -2,-0.3 2,-0.4 -0.858 77.1 -40.1-131.2 92.5 7.3 31.3 60.3 12 -1 A G T 3 S- 0 0 61 293,-0.7 4,-0.1 -2,-0.4 295,-0.1 -0.736 123.5 -26.9 86.5-133.2 7.3 29.7 63.7 13 0 A A T 3 S+ 0 0 103 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.335 122.3 86.3 -98.1 7.4 4.2 27.5 64.1 14 1 A M E < S-B 11 0A 115 -3,-0.9 -3,-2.7 2,-0.0 2,-0.4 -0.896 82.2-117.5-114.4 137.3 2.1 29.5 61.6 15 2 A S E +B 10 0A 44 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.566 48.5 162.8 -67.7 124.4 2.0 29.1 57.8 16 3 A E - 0 0 25 -7,-1.3 -4,-0.0 -2,-0.4 -2,-0.0 -0.920 30.5-144.7-152.7 120.0 3.3 32.5 56.5 17 4 A T - 0 0 28 -2,-0.3 29,-0.1 1,-0.1 28,-0.1 -0.707 30.6-110.4 -88.8 131.9 4.5 33.3 53.0 18 5 A P - 0 0 0 0, 0.0 29,-2.9 0, 0.0 2,-0.4 -0.319 31.7-156.5 -59.9 141.2 7.4 35.9 52.8 19 6 A R E -c 47 0B 28 27,-0.2 125,-2.3 123,-0.2 126,-1.5 -0.985 10.3-174.3-125.7 128.6 6.4 39.2 51.3 20 7 A L E -cd 48 145B 0 27,-2.8 29,-2.5 -2,-0.4 2,-0.4 -0.949 7.3-161.8-125.3 144.1 8.9 41.6 49.6 21 8 A L E -cd 49 146B 1 124,-3.0 126,-2.5 -2,-0.4 2,-0.5 -0.984 1.0-167.5-128.8 124.5 8.4 45.1 48.3 22 9 A F E -cd 50 147B 0 27,-2.5 29,-2.9 -2,-0.4 2,-0.6 -0.933 8.9-157.5-109.4 128.9 10.7 46.9 45.8 23 10 A V E +c 51 0B 1 124,-3.0 126,-0.4 -2,-0.5 2,-0.3 -0.929 18.8 172.9-112.6 117.2 10.2 50.7 45.3 24 11 A H E -c 52 0B 0 27,-3.2 29,-2.5 -2,-0.6 30,-0.2 -0.799 33.6-135.9-122.2 163.3 11.5 52.2 42.1 25 12 A A S S+ 0 0 0 -2,-0.3 29,-1.4 27,-0.2 31,-0.2 0.932 80.6 10.2 -82.2 -51.2 11.3 55.5 40.3 26 13 A H S > S- 0 0 12 27,-0.2 3,-1.5 26,-0.1 4,-0.5 -0.820 90.5 -77.0-128.7 168.3 10.6 54.7 36.6 27 14 A P T 3 S+ 0 0 0 0, 0.0 55,-0.0 0, 0.0 58,-0.0 -0.502 116.6 25.7 -69.0 129.3 9.6 51.7 34.5 28 15 A D T 3> S+ 0 0 11 -2,-0.2 4,-2.4 57,-0.1 5,-0.2 0.096 90.9 99.6 103.0 -15.1 12.6 49.3 33.9 29 16 A D H <> S+ 0 0 14 -3,-1.5 4,-2.4 1,-0.2 5,-0.4 0.884 82.0 55.1 -64.4 -37.3 14.5 50.4 37.1 30 17 A E H > S+ 0 0 0 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.865 110.9 43.6 -63.6 -37.4 13.1 47.2 38.7 31 18 A S H > S+ 0 0 0 3,-0.2 4,-1.4 2,-0.2 5,-0.3 0.940 115.9 45.7 -74.5 -48.5 14.5 45.0 35.9 32 19 A L H < S+ 0 0 51 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.896 125.8 30.2 -61.1 -43.7 17.9 46.7 35.7 33 20 A S H < S+ 0 0 36 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.920 139.8 6.8 -84.7 -48.7 18.5 46.8 39.4 34 21 A N H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.4 5,-0.2 0.152 82.5 120.1-127.3 21.4 16.6 43.8 40.9 35 22 A G H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.905 82.6 43.9 -53.8 -48.2 15.3 41.7 38.1 36 23 A A H > S+ 0 0 0 -5,-0.3 4,-2.0 240,-0.2 -1,-0.2 0.869 114.5 50.4 -66.9 -36.7 17.2 38.5 39.1 37 24 A T H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.922 110.8 48.6 -67.1 -44.7 16.4 39.0 42.8 38 25 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.944 114.6 44.5 -61.3 -47.8 12.7 39.4 42.0 39 26 A A H X S+ 0 0 5 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.861 110.3 57.1 -64.7 -36.1 12.5 36.3 39.8 40 27 A H H X S+ 0 0 34 -4,-2.0 4,-0.7 -5,-0.2 -2,-0.2 0.962 113.6 38.4 -58.0 -53.2 14.6 34.4 42.3 41 28 A Y H ><>S+ 0 0 2 -4,-2.5 5,-2.4 1,-0.2 3,-0.6 0.895 114.3 51.4 -69.7 -41.4 12.0 35.1 45.1 42 29 A T H ><5S+ 0 0 25 -4,-2.8 3,-1.6 50,-0.3 -1,-0.2 0.908 108.2 53.3 -64.2 -37.5 8.8 34.7 43.0 43 30 A S H 3<5S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.733 106.7 54.1 -68.1 -20.3 10.0 31.3 41.7 44 31 A R T <<5S- 0 0 107 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.315 125.4-102.2 -95.1 7.6 10.5 30.2 45.3 45 32 A G T < 5S+ 0 0 5 -3,-1.6 -3,-0.2 1,-0.3 -37,-0.1 0.502 74.5 140.1 89.1 2.7 7.0 31.2 46.2 46 33 A A < - 0 0 4 -5,-2.4 2,-0.7 -6,-0.1 -1,-0.3 -0.495 57.3-116.7 -76.7 151.9 7.6 34.5 47.9 47 34 A Q E -c 19 0B 84 -29,-2.9 -27,-2.8 -2,-0.1 2,-0.4 -0.827 37.5-173.2 -93.6 114.0 5.1 37.2 47.2 48 35 A V E -c 20 0B 8 -2,-0.7 2,-0.4 45,-0.2 47,-0.3 -0.911 7.2-176.6-113.9 134.0 6.9 40.1 45.5 49 36 A H E -c 21 0B 54 -29,-2.5 -27,-2.5 -2,-0.4 2,-0.4 -0.948 10.5-155.0-127.4 146.9 5.5 43.5 44.7 50 37 A V E -c 22 0B 1 46,-0.4 48,-0.8 -2,-0.4 2,-0.5 -0.988 3.4-160.6-123.7 129.1 7.0 46.4 42.8 51 38 A V E -ce 23 98B 0 -29,-2.9 -27,-3.2 -2,-0.4 2,-0.5 -0.932 5.5-163.2-108.5 129.4 5.9 50.0 43.3 52 39 A T E -ce 24 99B 0 46,-2.9 48,-1.9 -2,-0.5 -27,-0.2 -0.969 8.5-155.6-114.9 125.3 6.8 52.4 40.5 53 40 A C S S+ 0 0 3 -29,-2.5 53,-0.4 -2,-0.5 2,-0.3 0.746 72.0 14.8 -72.4 -27.2 6.6 56.1 41.5 54 41 A T - 0 0 2 -29,-1.4 53,-0.2 -30,-0.2 46,-0.1 -0.919 68.1-118.9-143.1 168.5 6.1 57.6 37.9 55 42 A L - 0 0 17 51,-0.4 26,-0.1 -2,-0.3 52,-0.1 0.625 52.2-117.5 -82.7 -15.0 5.2 56.5 34.4 56 43 A G > + 0 0 0 -31,-0.2 3,-1.5 -30,-0.1 51,-0.1 0.885 51.8 165.3 78.0 40.3 8.5 57.7 33.0 57 44 A E T 3 + 0 0 17 1,-0.3 14,-0.5 20,-0.1 20,-0.3 0.708 67.9 55.9 -61.3 -25.0 6.9 60.3 30.8 58 45 A E T 3 S+ 0 0 39 12,-0.1 -1,-0.3 19,-0.1 53,-0.2 0.337 81.6 122.8 -93.7 7.2 10.2 62.2 30.2 59 46 A G < - 0 0 16 -3,-1.5 12,-0.4 1,-0.1 2,-0.2 -0.090 60.7-117.5 -67.1 165.7 12.1 59.2 28.8 60 47 A E - 0 0 111 10,-0.1 2,-0.4 11,-0.1 -1,-0.1 -0.491 27.7-127.7 -92.6 170.9 13.9 59.0 25.5 61 48 A V - 0 0 26 -2,-0.2 2,-0.5 6,-0.1 194,-0.2 -0.985 3.9-143.3-129.3 134.7 12.8 56.4 22.9 62 49 A I S S+ 0 0 51 192,-1.3 4,-0.3 -2,-0.4 194,-0.1 -0.800 72.0 17.2 -91.5 129.9 14.9 53.9 20.9 63 50 A G S S- 0 0 46 -2,-0.5 -2,-0.1 1,-0.1 191,-0.0 -0.153 83.6 -95.9 97.7 166.7 13.7 53.4 17.4 64 51 A D S > S+ 0 0 153 2,-0.1 3,-1.3 1,-0.1 4,-0.4 0.776 102.7 77.0 -95.3 -28.4 11.5 55.5 15.1 65 52 A R T 3 S+ 0 0 209 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.871 111.4 24.2 -50.6 -45.5 8.1 53.8 15.5 66 53 A W T > S+ 0 0 92 -4,-0.3 3,-1.9 1,-0.2 4,-0.3 0.219 89.1 113.1-106.9 14.7 7.4 55.4 18.9 67 54 A A G X S+ 0 0 35 -3,-1.3 3,-1.1 1,-0.3 -1,-0.2 0.826 72.5 56.8 -55.9 -36.2 9.7 58.5 18.5 68 55 A Q G 3 S+ 0 0 151 -4,-0.4 6,-2.9 -3,-0.2 7,-0.3 0.478 88.6 77.2 -78.2 -0.2 6.8 61.0 18.4 69 56 A L G < S+ 0 0 35 -3,-1.9 7,-2.7 5,-0.2 8,-1.6 0.642 71.5 112.1 -82.0 -13.6 5.5 59.8 21.8 70 57 A T S X >S- 0 0 18 -3,-1.1 3,-2.5 -4,-0.3 5,-2.4 -0.126 84.5-104.6 -61.0 157.8 8.2 61.8 23.6 71 58 A A T 3 5S+ 0 0 27 -14,-0.5 -1,-0.1 -12,-0.4 -13,-0.1 0.743 120.3 56.4 -53.1 -31.9 7.4 64.8 25.8 72 59 A D T 3 5S+ 0 0 109 -14,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.531 122.0 26.6 -80.8 -5.0 8.7 67.3 23.2 73 60 A H T < 5S- 0 0 110 -3,-2.5 -4,-0.2 -6,-0.1 -5,-0.1 0.243 139.1 -17.4-120.0-116.0 6.2 65.7 20.7 74 61 A A T 5S- 0 0 57 -6,-2.9 -5,-0.2 1,-0.0 -3,-0.2 0.741 76.2-144.3 -69.7 -22.2 2.9 64.0 21.4 75 62 A D < + 0 0 54 -5,-2.4 -5,-0.2 -7,-0.3 -4,-0.2 0.964 62.0 119.9 55.6 59.6 4.0 63.5 25.1 76 63 A Q > + 0 0 123 -7,-2.7 4,-1.4 2,-0.1 3,-0.3 0.172 29.3 110.3-133.7 12.3 2.3 60.1 25.5 77 64 A L H > S+ 0 0 0 -8,-1.6 4,-2.4 -20,-0.3 5,-0.2 0.846 71.8 61.0 -60.9 -37.5 5.3 57.9 26.3 78 65 A G H > S+ 0 0 2 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.911 104.7 48.0 -58.0 -43.9 4.3 57.3 29.9 79 66 A G H >> S+ 0 0 45 -3,-0.3 3,-0.6 1,-0.2 4,-0.5 0.864 112.1 50.4 -65.4 -35.6 1.0 55.6 28.9 80 67 A Y H >X S+ 0 0 79 -4,-1.4 3,-1.0 1,-0.2 4,-0.9 0.867 103.4 58.6 -70.2 -36.8 2.9 53.5 26.4 81 68 A R H 3X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.630 87.7 75.9 -70.6 -11.1 5.5 52.4 29.0 82 69 A I H S+ 0 0 0 -4,-3.1 5,-3.0 1,-0.2 3,-0.5 0.892 108.2 54.6 -62.4 -39.0 6.9 42.3 35.6 90 77 A R H ><5S+ 0 0 151 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.2 0.908 104.8 54.4 -60.6 -40.3 5.1 39.2 34.2 91 78 A A H 3<5S+ 0 0 35 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.800 109.5 48.5 -63.1 -27.7 8.5 37.9 33.0 92 79 A L T 3<5S- 0 0 2 -4,-1.1 -50,-0.3 -3,-0.5 -1,-0.3 0.373 123.2-103.9 -93.2 1.7 9.8 38.3 36.6 93 80 A G T < 5S+ 0 0 49 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.2 0.620 76.9 136.4 86.1 12.3 6.8 36.5 38.1 94 81 A V < - 0 0 4 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.2 -0.835 50.7-140.2 -98.9 130.8 5.1 39.6 39.4 95 82 A S - 0 0 107 -2,-0.5 -1,-0.1 -47,-0.3 -5,-0.1 0.904 66.6 -25.2 -52.0 -60.9 1.3 40.0 38.8 96 83 A A - 0 0 46 -7,-0.1 -46,-0.4 -46,-0.1 -1,-0.2 -0.982 68.4 -89.2-156.1 162.2 0.8 43.6 37.9 97 84 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 -46,-0.1 -0.359 28.3-151.5 -74.2 156.6 2.4 47.1 38.3 98 85 A I E -e 51 0B 44 -48,-0.8 -46,-2.9 -2,-0.1 2,-0.5 -0.957 8.6-158.6-130.5 110.2 1.6 49.3 41.2 99 86 A Y E > -e 52 0B 26 -2,-0.4 3,-2.6 -48,-0.2 -46,-0.2 -0.815 27.4-111.6 -95.5 125.8 1.9 53.1 40.6 100 87 A L T 3 S+ 0 0 1 -48,-1.9 6,-0.4 -2,-0.5 5,-0.2 -0.314 100.7 0.0 -56.2 121.9 2.3 55.3 43.6 101 88 A G T 3 S- 0 0 28 32,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.528 136.0 -55.4 75.2 7.7 -0.8 57.4 44.1 102 89 A G S X S- 0 0 39 -3,-2.6 3,-2.2 2,-0.1 4,-0.3 0.045 83.3 -54.9 100.1 146.9 -2.4 55.8 41.1 103 90 A A T 3 S+ 0 0 64 1,-0.3 -2,-0.1 2,-0.1 -49,-0.1 -0.380 127.8 13.4 -60.5 122.0 -1.0 55.6 37.5 104 91 A G T 3 S+ 0 0 21 2,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.333 88.6 121.3 95.4 -5.0 -0.2 59.1 36.3 105 92 A R S < S+ 0 0 93 -3,-2.2 2,-0.5 -5,-0.2 -2,-0.1 0.941 78.8 24.5 -55.5 -55.4 -0.4 60.8 39.7 106 93 A W S S- 0 0 14 -53,-0.4 -51,-0.4 -6,-0.4 -2,-0.2 -0.963 84.6-129.3-121.0 128.9 3.2 62.2 39.7 107 94 A R B -j 121 0C 39 13,-2.7 15,-2.4 -2,-0.5 16,-0.3 -0.380 28.7 -95.4 -79.7 149.1 5.2 62.9 36.6 108 95 A D - 0 0 7 13,-0.2 -1,-0.1 1,-0.2 12,-0.1 -0.349 33.0-146.2 -53.4 132.1 8.7 61.8 35.7 109 96 A S - 0 0 0 1,-0.1 3,-0.4 12,-0.1 -1,-0.2 0.643 31.4-136.8 -84.3 -13.2 10.9 64.7 36.7 110 97 A G - 0 0 5 1,-0.2 49,-0.2 2,-0.1 -1,-0.1 -0.030 30.3 -75.4 79.9 169.9 13.4 64.2 33.9 111 98 A M S S- 0 0 140 -53,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.073 78.1-106.4 -92.1 24.8 17.2 64.4 34.1 112 99 A A S S+ 0 0 60 -3,-0.4 -1,-0.1 3,-0.1 3,-0.1 0.518 91.8 76.3 62.1 146.4 17.0 68.2 34.3 113 100 A G S S+ 0 0 82 1,-0.5 -1,-0.1 -3,-0.1 3,-0.1 -0.346 78.2 78.2 120.4 -52.7 17.9 70.6 31.5 114 101 A T S S- 0 0 96 1,-0.2 -1,-0.5 2,-0.0 -2,-0.0 -0.129 97.2 -52.2 -81.6-178.3 14.9 70.3 29.1 115 102 A D - 0 0 134 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 0.034 43.1-169.4 -48.7 162.4 11.5 72.0 29.4 116 103 A Q + 0 0 57 -3,-0.1 2,-2.8 -4,-0.0 5,-0.1 -0.050 24.1 152.5-151.9 38.1 9.5 71.5 32.7 117 104 A R + 0 0 182 2,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.396 39.8 118.8 -73.0 68.7 6.0 72.8 32.0 118 105 A S - 0 0 18 -2,-2.8 3,-0.3 1,-0.0 0, 0.0 -0.998 49.0-167.6-141.6 136.8 4.5 70.4 34.7 119 106 A Q S S+ 0 0 171 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 0.067 87.8 53.4-106.1 21.8 2.5 71.0 37.9 120 107 A R + 0 0 138 -12,-0.1 -13,-2.7 5,-0.1 2,-0.2 0.043 65.0 153.0-146.7 33.7 2.8 67.4 39.1 121 108 A R B > -j 107 0C 45 -3,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.463 47.4-130.0 -70.2 135.6 6.5 66.4 39.1 122 109 A F G > S+ 0 0 0 -15,-2.4 3,-1.6 1,-0.3 -1,-0.1 0.882 108.2 55.5 -51.3 -45.1 7.3 63.7 41.7 123 110 A V G 3 S+ 0 0 36 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.752 111.2 45.7 -63.2 -22.4 10.2 65.7 43.0 124 111 A D G < S+ 0 0 104 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.360 88.3 122.1-100.5 4.2 7.9 68.6 43.7 125 112 A A S < S- 0 0 12 -3,-1.6 -5,-0.1 -4,-0.4 -3,-0.0 -0.369 74.9-100.9 -71.3 144.5 5.1 66.5 45.3 126 113 A D >> - 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