==== 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 OXIDOREDUCTASE 24-JUN-04 1VKW . COMPND 2 MOLECULE: PUTATIVE NITROREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 217 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 15.2 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 0.5 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 . 1 0.5 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 . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 27.2 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+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 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 3 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 . 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 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 -10 A G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.5 28.0 -15.7 -12.5 2 -9 A S + 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.963 360.0 146.8-137.7 157.1 25.0 -16.8 -10.4 3 -8 A D - 0 0 119 -2,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.953 51.0 -73.8-176.3 154.3 23.8 -16.4 -6.8 4 -7 A K - 0 0 152 -2,-0.3 3,-0.3 1,-0.1 -2,-0.0 -0.287 43.6-119.7 -54.8 147.3 20.8 -16.1 -4.6 5 -6 A I S S- 0 0 158 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.934 97.7 -4.6 -56.2 -47.1 19.1 -12.7 -4.9 6 -5 A H - 0 0 142 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.931 63.4-149.5-148.3 128.5 19.8 -12.4 -1.1 7 -4 A H - 0 0 87 -2,-0.3 2,-0.1 -3,-0.3 -4,-0.0 -0.732 40.8-106.2 -82.0 144.4 21.3 -14.8 1.4 8 -3 A H - 0 0 182 -2,-0.3 2,-0.4 3,-0.0 -1,-0.1 -0.434 35.4-168.5 -75.1 145.5 19.9 -14.1 4.9 9 -2 A H - 0 0 139 -2,-0.1 2,-0.4 -3,-0.0 84,-0.0 -0.988 31.6-104.3-129.5 143.3 21.9 -12.4 7.5 10 -1 A H - 0 0 122 -2,-0.4 2,-0.7 1,-0.1 -2,-0.0 -0.540 33.5-137.0 -63.4 118.2 21.2 -12.0 11.2 11 0 A H - 0 0 147 -2,-0.4 2,-0.5 82,-0.0 82,-0.1 -0.733 17.9-149.7 -75.6 114.3 20.0 -8.5 11.8 12 1 A X - 0 0 36 -2,-0.7 80,-0.1 80,-0.3 2,-0.0 -0.780 10.3-137.6 -90.1 128.7 21.8 -7.3 15.0 13 2 A N > - 0 0 49 -2,-0.5 4,-2.5 1,-0.1 3,-0.3 -0.220 34.7 -88.5 -74.8 172.2 19.8 -4.8 17.0 14 3 A I H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.819 126.6 52.9 -53.6 -38.4 21.4 -1.8 18.7 15 4 A F H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 111.2 45.8 -66.2 -42.5 22.3 -3.6 21.9 16 5 A E H > S+ 0 0 65 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.907 111.6 52.6 -68.8 -39.8 24.0 -6.4 20.0 17 6 A A H X S+ 0 0 3 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.926 111.7 45.3 -60.4 -47.0 25.9 -3.9 17.9 18 7 A I H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.932 115.8 46.9 -61.6 -45.3 27.2 -2.0 20.9 19 8 A E H 3< S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.811 115.5 45.7 -69.1 -30.1 28.1 -5.2 22.7 20 9 A N H 3< S+ 0 0 82 -4,-2.3 2,-0.6 -5,-0.2 -1,-0.2 0.444 87.0 106.6 -92.4 -0.7 29.9 -6.6 19.6 21 10 A R << + 0 0 5 -3,-0.8 2,-0.3 -4,-0.7 75,-0.1 -0.717 43.6 161.8 -82.2 119.6 31.8 -3.4 18.8 22 11 A H - 0 0 58 -2,-0.6 75,-1.0 75,-0.1 2,-0.5 -0.964 45.9-102.8-132.7 151.6 35.5 -3.8 19.6 23 12 A S B -a 97 0A 77 -2,-0.3 2,-0.4 73,-0.1 75,-0.2 -0.642 44.0-176.2 -73.6 122.3 38.6 -1.8 18.6 24 13 A V + 0 0 28 73,-2.3 3,-0.1 -2,-0.5 89,-0.1 -0.993 24.3 164.6-125.6 127.8 40.4 -3.9 15.9 25 14 A R + 0 0 196 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.555 67.2 72.7-109.0 -21.0 43.8 -3.0 14.3 26 15 A D + 0 0 64 93,-0.0 92,-1.7 0, 0.0 93,-0.5 -0.871 68.9 164.2-106.6 106.6 44.6 -6.4 12.8 27 16 A F B -E 117 0B 16 -2,-0.7 2,-0.1 90,-0.2 -2,-0.0 -0.482 33.1-130.2-115.5 177.1 42.3 -7.1 9.8 28 17 A L - 0 0 56 88,-1.9 -1,-0.1 -2,-0.2 90,-0.1 -0.196 16.8-135.2-101.7-160.0 41.9 -9.3 6.7 29 18 A E + 0 0 133 -2,-0.1 3,-0.1 86,-0.1 -2,-0.0 0.269 55.1 133.1-135.7 7.8 41.2 -8.1 3.1 30 19 A R S S- 0 0 188 1,-0.1 2,-0.3 86,-0.1 85,-0.0 0.648 75.6 -18.6 -41.9 -38.4 38.4 -10.6 2.1 31 20 A K + 0 0 44 2,-0.0 85,-0.2 1,-0.0 -1,-0.1 -0.917 46.8 161.7-170.5 144.0 36.1 -7.9 0.6 32 21 A X + 0 0 46 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 -0.385 27.6 176.3-160.3 76.5 35.2 -4.3 0.5 33 22 A P >> - 0 0 59 0, 0.0 4,-0.7 0, 0.0 3,-0.6 -0.070 48.6-104.1 -75.2 176.8 33.1 -3.5 -2.6 34 23 A E H 3> S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.743 117.3 75.1 -68.9 -25.0 31.5 -0.2 -3.7 35 24 A R H 3> S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 93.2 49.6 -53.2 -38.4 28.3 -1.9 -2.4 36 25 A V H <> S+ 0 0 13 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.826 108.6 52.2 -74.9 -30.9 29.5 -1.2 1.2 37 26 A K H X S+ 0 0 75 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.935 110.5 49.6 -62.1 -45.9 30.2 2.4 0.3 38 27 A D H X S+ 0 0 90 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.931 108.4 52.6 -55.5 -49.1 26.6 2.5 -1.0 39 28 A D H X S+ 0 0 36 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.894 110.3 47.5 -56.2 -44.2 25.3 0.9 2.2 40 29 A I H >< S+ 0 0 12 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.916 109.7 52.8 -63.8 -44.8 27.1 3.6 4.3 41 30 A E H 3< S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.819 109.1 49.7 -63.4 -31.0 25.8 6.5 2.1 42 31 A N H 3< S+ 0 0 144 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.662 83.4 116.0 -80.1 -18.7 22.2 5.2 2.6 43 32 A L << - 0 0 49 -4,-0.9 2,-0.5 -3,-0.8 43,-0.0 -0.303 69.5-128.7 -53.7 126.6 22.5 5.0 6.4 44 33 A L - 0 0 156 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.727 30.0-163.4 -77.9 123.2 20.1 7.4 8.0 45 34 A V - 0 0 28 -2,-0.5 2,-0.3 -3,-0.0 37,-0.1 -0.917 13.1-139.0-113.9 134.4 22.2 9.5 10.5 46 35 A K - 0 0 64 -2,-0.4 2,-0.3 35,-0.1 39,-0.1 -0.705 25.5-173.4 -82.9 141.6 20.9 11.6 13.4 47 36 A F - 0 0 89 -2,-0.3 4,-0.1 1,-0.1 31,-0.0 -0.957 26.8-146.3-135.9 157.8 22.7 14.9 13.9 48 37 A I S S- 0 0 46 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.906 90.5 -15.0 -87.0 -48.9 22.5 17.7 16.5 49 38 A T S S+ 0 0 110 1,-0.4 2,-0.3 25,-0.1 -2,-0.1 0.682 128.1 4.9-121.2 -59.3 23.2 20.8 14.3 50 39 A K - 0 0 110 25,-0.0 2,-0.4 0, 0.0 -1,-0.4 -0.992 66.5-117.5-139.3 144.5 24.6 19.9 10.9 51 40 A K - 0 0 137 -2,-0.3 -4,-0.1 -4,-0.1 27,-0.0 -0.661 37.0-130.5 -78.0 129.3 25.3 16.7 9.0 52 41 A L - 0 0 8 -2,-0.4 2,-1.1 26,-0.1 17,-0.1 -0.245 20.0-105.6 -76.0 169.1 29.0 16.3 8.3 53 42 A D - 0 0 105 15,-0.4 15,-0.4 -2,-0.0 2,-0.2 -0.739 42.5-159.5 -98.4 85.0 30.4 15.5 4.9 54 43 A W - 0 0 36 -2,-1.1 2,-0.3 13,-0.1 13,-0.2 -0.436 7.1-166.3 -76.1 137.5 31.5 11.9 5.3 55 44 A K E -B 66 0A 87 11,-3.0 11,-2.3 -2,-0.2 2,-0.5 -0.931 7.1-153.6-124.3 144.7 34.0 10.4 3.0 56 45 A I E -B 65 0A 15 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.984 4.0-163.5-125.1 119.5 34.9 6.7 2.5 57 46 A N E +B 64 0A 31 7,-3.2 7,-2.0 -2,-0.5 3,-0.1 -0.923 23.4 156.6-105.6 115.2 38.4 5.6 1.3 58 47 A L + 0 0 55 -2,-0.6 5,-0.1 5,-0.2 -1,-0.1 -0.105 60.7 83.4-125.3 31.6 38.6 2.0 -0.0 59 48 A S S S+ 0 0 107 3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.070 89.8 60.7-111.8 16.8 41.7 2.6 -2.2 60 49 A S S S- 0 0 40 -3,-0.1 4,-0.1 4,-0.0 -3,-0.0 -0.971 91.3 -99.9-138.2 148.7 43.9 2.1 0.9 61 50 A F S S+ 0 0 123 -2,-0.3 2,-0.2 2,-0.1 -3,-0.1 -0.982 110.6 37.1-110.2 120.1 44.4 -0.8 3.3 62 51 A P S S- 0 0 42 0, 0.0 2,-0.2 0, 0.0 53,-0.1 0.577 97.5-131.6 -77.2 167.5 42.9 -0.5 5.7 63 52 A S E - C 0 114A 11 51,-0.8 51,-2.6 -2,-0.2 2,-0.3 -0.531 32.4-173.3 -72.4 145.3 39.7 1.1 4.5 64 53 A Y E -BC 57 113A 33 -7,-2.0 -7,-3.2 49,-0.3 2,-0.3 -0.998 21.8-148.3-148.3 152.5 38.7 4.2 6.4 65 54 A I E +BC 56 112A 0 47,-2.4 47,-2.5 -2,-0.3 2,-0.3 -0.847 29.4 150.7-112.7 148.3 35.9 6.8 6.8 66 55 A Y E -B 55 0A 62 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.3 -0.982 23.1-157.7-165.9 167.3 36.4 10.4 7.8 67 56 A A - 0 0 0 43,-0.4 2,-0.4 -2,-0.3 43,-0.2 -0.971 32.4 -99.7-147.7 160.4 35.1 13.9 7.6 68 57 A K + 0 0 66 -15,-0.4 -15,-0.4 -2,-0.3 2,-0.3 -0.676 44.2 177.3 -80.4 134.5 36.4 17.5 8.0 69 58 A A - 0 0 19 38,-2.0 2,-0.2 -2,-0.4 7,-0.1 -0.983 28.8-119.5-135.5 149.6 35.6 19.1 11.3 70 59 A E - 0 0 115 -2,-0.3 2,-1.7 2,-0.1 37,-0.0 -0.579 32.5-114.0 -77.8 150.9 36.4 22.4 12.9 71 60 A K S S+ 0 0 92 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.549 78.4 115.6 -86.0 67.4 38.4 22.3 16.2 72 61 A H S > S- 0 0 105 -2,-1.7 4,-1.8 1,-0.1 5,-0.2 -0.960 75.8-113.0-132.5 151.7 35.5 23.7 18.2 73 62 A F H > S+ 0 0 53 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.919 110.9 43.8 -52.9 -56.7 33.6 21.9 21.0 74 63 A D H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 113.3 50.9 -63.0 -37.9 30.2 21.5 19.3 75 64 A E H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.839 110.3 49.8 -70.4 -32.7 31.5 20.4 15.9 76 65 A L H X S+ 0 0 29 -4,-1.8 4,-2.5 -3,-0.3 -2,-0.2 0.855 107.5 52.8 -74.7 -35.9 33.7 17.8 17.5 77 66 A V H X S+ 0 0 0 -4,-2.1 4,-3.2 -5,-0.2 -2,-0.2 0.926 109.3 52.3 -57.8 -44.1 30.7 16.4 19.5 78 67 A E H X S+ 0 0 7 -4,-2.0 4,-2.8 2,-0.2 5,-0.4 0.902 107.4 51.1 -55.6 -46.8 29.0 16.2 16.1 79 68 A Y H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.942 114.6 42.4 -59.0 -49.6 31.9 14.3 14.7 80 69 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.911 115.1 51.1 -60.9 -43.3 31.8 11.8 17.6 81 70 A F H X S+ 0 0 0 -4,-3.2 4,-1.1 2,-0.2 -2,-0.2 0.939 119.3 33.5 -63.8 -50.2 28.0 11.6 17.5 82 71 A Q H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.887 117.0 56.6 -73.2 -40.0 27.7 10.9 13.7 83 72 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.4 -2,-0.2 0.873 105.7 49.1 -60.5 -42.1 30.9 8.9 13.6 84 73 A E H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.842 105.2 58.9 -71.3 -29.9 29.8 6.4 16.2 85 74 A Q H X S+ 0 0 14 -4,-1.1 4,-1.7 -5,-0.2 -1,-0.2 0.919 109.0 45.5 -58.4 -42.5 26.5 5.9 14.4 86 75 A I H X S+ 0 0 7 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.910 110.8 53.0 -66.4 -44.0 28.6 4.8 11.4 87 76 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 110.2 47.6 -54.4 -48.8 30.8 2.6 13.5 88 77 A L H X S+ 0 0 7 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.834 110.9 51.3 -67.1 -33.5 27.8 0.8 15.0 89 78 A F H X S+ 0 0 41 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.929 111.4 47.3 -64.6 -46.1 26.3 0.4 11.5 90 79 A L H <>S+ 0 0 2 -4,-2.8 5,-2.7 1,-0.2 4,-0.3 0.883 109.1 54.8 -63.7 -39.3 29.6 -1.1 10.3 91 80 A T H ><5S+ 0 0 9 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.930 106.7 50.8 -55.5 -49.1 29.7 -3.4 13.4 92 81 A A H 3<5S+ 0 0 27 -4,-1.9 -80,-0.3 1,-0.3 -1,-0.2 0.779 106.0 55.0 -62.8 -29.3 26.2 -4.7 12.5 93 82 A Q T 3<5S- 0 0 90 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.503 127.4-102.9 -80.1 -5.8 27.4 -5.4 8.9 94 83 A G T < 5S+ 0 0 39 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.537 74.6 139.2 100.8 9.6 30.2 -7.5 10.5 95 84 A F < - 0 0 11 -5,-2.7 -1,-0.3 -6,-0.1 21,-0.2 -0.676 49.0-131.1 -92.5 139.4 33.1 -5.1 10.2 96 85 A G E - D 0 115A 7 19,-4.2 19,-1.8 -2,-0.3 2,-0.3 -0.538 31.0-168.6 -74.7 150.0 35.8 -4.5 12.8 97 86 A T E -aD 23 114A 3 -75,-1.0 -73,-2.3 17,-0.2 2,-0.3 -0.937 16.2-172.9-136.8 161.9 36.5 -0.8 13.4 98 87 A C E - D 0 113A 26 15,-1.7 15,-2.3 -2,-0.3 2,-0.7 -0.886 26.2-127.9-157.0 129.5 39.0 1.4 15.2 99 88 A W E - D 0 112A 42 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.667 33.3-166.4 -74.8 112.7 39.1 5.1 15.9 100 89 A X E - D 0 111A 72 11,-3.6 11,-4.0 -2,-0.7 2,-1.2 -0.900 25.4-155.0-112.1 126.1 42.4 6.4 14.6 101 90 A A S S+ 0 0 79 -2,-0.5 9,-0.1 9,-0.3 11,-0.1 -0.383 72.9 96.7 -85.3 55.0 43.9 9.9 15.4 102 91 A R + 0 0 61 -2,-1.2 -1,-0.1 9,-0.1 6,-0.1 0.803 44.9 161.0-108.3 -83.5 45.9 9.6 12.1 103 92 A S - 0 0 24 -3,-0.1 5,-0.0 1,-0.1 8,-0.0 0.807 40.1-139.8 63.2 123.5 44.4 11.4 9.0 104 93 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.628 92.3 72.0 -81.9 -15.6 46.4 12.4 5.9 105 94 A H S > S- 0 0 37 1,-0.1 3,-1.2 3,-0.0 0, 0.0 -0.875 81.8-140.1 -98.8 134.2 44.3 15.6 5.9 106 95 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.314 96.8 58.9 -79.8 9.3 45.2 18.1 8.6 107 96 A D T 3 S+ 0 0 57 -37,-0.0 -38,-2.0 -36,-0.0 -4,-0.1 0.037 82.6 95.9-121.5 23.3 41.6 19.1 9.3 108 97 A V < - 0 0 17 -3,-1.2 -40,-0.1 -40,-0.2 3,-0.1 -0.971 57.0-160.5-116.7 120.1 40.3 15.6 10.2 109 98 A P S S- 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.929 72.0 -9.5 -67.0 -47.5 40.2 14.8 14.0 110 99 A Y - 0 0 44 -43,-0.2 -43,-0.4 -9,-0.1 2,-0.3 -0.981 58.7-138.4-144.8 153.7 40.1 11.0 13.6 111 100 A I E - D 0 100A 7 -11,-4.0 -11,-3.6 -2,-0.3 2,-0.6 -0.792 15.3-140.3-102.4 159.9 39.7 8.4 10.9 112 101 A I E -CD 65 99A 0 -47,-2.5 -47,-2.4 -2,-0.3 -13,-0.2 -0.942 19.7-162.7-116.8 103.2 37.6 5.3 11.5 113 102 A V E +CD 64 98A 4 -15,-2.3 -15,-1.7 -2,-0.6 2,-0.3 -0.560 15.6 176.9 -80.3 152.4 39.4 2.3 9.9 114 103 A F E +CD 63 97A 2 -51,-2.6 -51,-0.8 -17,-0.2 2,-0.3 -0.989 15.7 116.1-155.2 163.3 37.3 -0.8 9.2 115 104 A G E - D 0 96A 4 -19,-1.8 -19,-4.2 -2,-0.3 -86,-0.1 -0.953 64.8 -39.2 161.9-173.4 37.3 -4.3 7.8 116 105 A Y - 0 0 75 -2,-0.3 -88,-1.9 -21,-0.2 -21,-0.1 -0.657 61.5-116.2 -83.0 127.0 36.9 -8.0 8.7 117 106 A P B -E 27 0B 43 0, 0.0 -90,-0.2 0, 0.0 -1,-0.1 -0.344 9.6-153.0 -60.2 135.7 38.5 -9.0 12.0 118 107 A R S S+ 0 0 167 -92,-1.7 2,-0.3 -90,-0.1 -91,-0.1 0.819 86.9 42.7 -69.7 -33.6 41.4 -11.6 11.8 119 108 A T - 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