==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-NOV-06 2NWT . COMPND 2 MOLECULE: UPF0165 PROTEIN AF_2212; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR K.K.SINGARAPU,D.K.SUKUMARAN,D.PARISH,H.S.ATREYA,G.LIU, . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 21.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 18 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 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+4), 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 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 3 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 . 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 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 1 A M 0 0 224 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.4 -3.6 9.1 6.4 2 2 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 99,-0.0 -0.642 360.0-153.1 -86.7 137.6 -3.4 5.8 4.3 3 3 A K - 0 0 159 -2,-0.3 2,-0.5 97,-0.0 99,-0.4 -0.562 19.4-114.6 -97.5 167.2 -6.4 3.8 3.3 4 4 A I - 0 0 95 -2,-0.2 2,-0.3 97,-0.1 97,-0.2 -0.920 30.4-148.8-101.9 127.2 -6.7 0.1 2.6 5 5 A I E -A 100 0A 28 95,-4.0 95,-3.0 -2,-0.5 2,-0.4 -0.698 1.9-145.1 -94.0 147.8 -7.6 -0.6 -1.0 6 6 A E E +A 99 0A 62 -2,-0.3 11,-3.1 93,-0.2 12,-0.6 -0.949 22.9 173.7-113.8 134.8 -9.7 -3.6 -2.0 7 7 A A E -AB 98 16A 0 91,-1.4 91,-1.6 -2,-0.4 2,-0.6 -0.938 29.0-129.3-136.5 156.5 -9.0 -5.4 -5.3 8 8 A V E -AB 97 15A 21 7,-3.6 7,-2.6 -2,-0.3 2,-1.0 -0.951 20.4-139.4-110.3 115.2 -10.1 -8.5 -7.1 9 9 A Y E -AB 96 14A 20 87,-2.4 87,-1.5 -2,-0.6 86,-1.3 -0.649 28.1-178.3 -73.6 101.4 -7.4 -10.8 -8.3 10 10 A E E > - B 0 13A 74 3,-2.4 3,-1.5 -2,-1.0 84,-0.1 -0.946 64.1 -22.7-108.2 119.2 -8.6 -11.9 -11.8 11 11 A N T 3 S- 0 0 148 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.677 132.9 -40.8 62.7 21.1 -6.5 -14.3 -13.8 12 12 A G T 3 S+ 0 0 29 1,-0.4 2,-0.4 81,-0.1 -1,-0.3 0.525 120.9 103.0 102.7 7.7 -3.3 -13.4 -12.0 13 13 A V E < -B 10 0A 29 -3,-1.5 -3,-2.4 72,-0.1 2,-0.7 -0.958 67.1-132.7-120.4 142.7 -4.0 -9.7 -11.8 14 14 A F E -BC 9 84A 0 70,-2.8 70,-3.2 -2,-0.4 -5,-0.3 -0.846 24.1-172.2 -93.0 115.6 -5.2 -7.6 -8.9 15 15 A K E -B 8 0A 73 -7,-2.6 -7,-3.6 -2,-0.7 68,-0.1 -0.913 18.5-135.9-107.6 108.8 -7.9 -5.3 -10.1 16 16 A P E -B 7 0A 25 0, 0.0 -9,-0.3 0, 0.0 3,-0.2 -0.028 9.0-140.2 -60.8 167.4 -9.0 -2.8 -7.5 17 17 A L S S+ 0 0 91 -11,-3.1 2,-0.4 1,-0.3 -10,-0.2 0.411 99.7 47.7-102.7 -6.0 -12.6 -1.9 -6.7 18 18 A Q S S- 0 0 92 -12,-0.6 -1,-0.3 2,-0.0 -12,-0.0 -0.930 96.9-122.0-138.4 112.0 -11.4 1.7 -6.4 19 19 A K - 0 0 149 -2,-0.4 2,-0.4 -3,-0.2 64,-0.1 -0.232 25.6-157.4 -60.9 133.3 -9.3 3.0 -9.2 20 20 A V - 0 0 27 62,-0.2 2,-0.7 2,-0.0 -1,-0.1 -0.889 10.9-152.9-113.6 141.0 -5.8 4.3 -8.2 21 21 A D + 0 0 138 -2,-0.4 2,-0.2 61,-0.0 -2,-0.0 -0.816 49.8 117.2-116.3 87.5 -3.7 6.7 -10.1 22 22 A L - 0 0 66 -2,-0.7 59,-0.1 1,-0.3 4,-0.0 -0.487 64.4 -61.2-127.1-158.6 -0.2 6.0 -9.2 23 23 A K > - 0 0 121 -2,-0.2 2,-0.6 1,-0.1 3,-0.5 -0.179 54.6 -91.1 -85.7 176.8 2.9 4.8 -11.0 24 24 A E T 3 S+ 0 0 140 1,-0.3 56,-0.3 56,-0.2 55,-0.1 -0.862 116.2 18.0 -89.7 123.3 3.6 1.6 -12.8 25 25 A G T 3 S+ 0 0 15 54,-1.3 2,-0.3 -2,-0.6 -1,-0.3 0.947 84.4 175.8 69.6 64.8 5.0 -0.7 -10.3 26 26 A E E < -D 79 0A 21 53,-0.6 53,-1.9 -3,-0.5 2,-0.6 -0.788 33.8-108.8 -94.4 144.5 3.9 1.1 -7.2 27 27 A R E +D 78 0A 148 -2,-0.3 76,-1.3 51,-0.2 2,-0.3 -0.652 48.9 152.9 -93.7 120.8 4.7 -0.8 -4.0 28 28 A V E -DE 77 102A 2 49,-1.7 49,-1.7 -2,-0.6 2,-0.4 -0.937 33.6-136.8-138.8 154.6 1.9 -2.4 -2.0 29 29 A K E -DE 76 101A 71 72,-1.7 72,-1.2 -2,-0.3 2,-0.3 -0.949 22.1-139.9-115.1 140.0 1.4 -5.2 0.5 30 30 A I E - E 0 100A 1 45,-2.3 45,-0.5 -2,-0.4 2,-0.4 -0.749 12.8-166.4-103.7 141.0 -1.6 -7.6 0.3 31 31 A K E - E 0 99A 78 68,-2.9 68,-2.5 -2,-0.3 2,-0.6 -0.986 10.7-151.2-125.6 138.1 -3.6 -8.9 3.1 32 32 A L - 0 0 56 -2,-0.4 2,-0.2 41,-0.3 66,-0.1 -0.949 31.1-117.8-105.9 119.2 -6.1 -11.7 2.9 33 33 A E - 0 0 117 -2,-0.6 2,-0.2 64,-0.3 64,-0.1 -0.391 40.9-162.5 -64.3 126.6 -8.8 -11.3 5.5 34 34 A L - 0 0 111 -2,-0.2 2,-0.3 38,-0.1 -1,-0.1 -0.654 16.8-124.4-114.7 160.3 -8.6 -14.3 7.9 35 35 A K - 0 0 186 -2,-0.2 2,-0.3 1,-0.0 -1,-0.0 -0.763 32.2-113.4-100.9 152.5 -10.7 -16.0 10.4 36 36 A V - 0 0 133 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.630 17.9-137.2 -90.9 141.8 -9.5 -16.6 14.0 37 37 A E - 0 0 173 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.863 22.1-137.8 -98.0 123.7 -8.8 -20.0 15.4 38 38 A P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.145 15.0-122.0 -73.5 173.7 -10.1 -20.5 19.0 39 39 A I - 0 0 166 1,-0.1 2,-0.1 0, 0.0 3,-0.0 -0.728 12.6-133.3-116.2 165.0 -8.3 -22.3 21.8 40 40 A D - 0 0 155 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.344 43.3 -70.8-103.4-172.3 -9.1 -25.3 24.0 41 41 A L - 0 0 156 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.617 48.6-145.4 -85.5 143.0 -8.8 -25.6 27.8 42 42 A G - 0 0 52 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.373 43.0 -35.8 -84.5-142.3 -5.3 -25.8 29.3 43 43 A E - 0 0 173 1,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.336 65.0-101.0 -80.9 161.4 -4.0 -27.7 32.3 44 44 A P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.028 53.6 -67.1 -69.1-174.9 -5.9 -28.5 35.6 45 45 A V - 0 0 140 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.361 48.7-132.2 -78.6 155.7 -5.5 -26.6 38.9 46 46 A S - 0 0 78 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.299 20.8-100.9 -97.0-178.4 -2.3 -26.7 40.9 47 47 A V - 0 0 80 -2,-0.1 2,-0.1 2,-0.0 6,-0.1 -0.946 38.4-170.1-110.5 123.8 -1.7 -27.4 44.6 48 48 A E > - 0 0 93 -2,-0.5 3,-0.9 4,-0.1 4,-0.2 -0.445 38.5 -96.6-103.5 179.7 -1.0 -24.3 46.8 49 49 A E G > S+ 0 0 173 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.866 125.2 44.7 -66.2 -36.6 0.2 -23.9 50.4 50 50 A I G 3 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.441 100.8 71.6 -88.8 1.4 -3.3 -23.6 51.8 51 51 A K G < S- 0 0 142 -3,-0.9 -1,-0.2 0, 0.0 -2,-0.2 0.506 111.1-113.5 -92.5 -4.6 -4.5 -26.5 49.7 52 52 A K < - 0 0 153 -3,-0.8 -2,-0.1 -4,-0.2 -3,-0.1 0.883 23.7-151.0 61.2 104.7 -2.6 -28.9 51.9 53 53 A I S S- 0 0 126 -4,-0.3 2,-0.2 2,-0.1 3,-0.1 0.869 71.5 -8.9 -74.9 -39.1 0.2 -30.4 49.7 54 54 A R S S- 0 0 221 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.720 104.4 -38.4-139.7-166.9 0.3 -33.7 51.5 55 55 A D - 0 0 121 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.183 42.2-154.3 -59.1 151.5 -1.1 -35.4 54.6 56 56 A G + 0 0 78 -4,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.295 48.4 120.8-126.9 47.1 -1.4 -33.3 57.7 57 57 A T + 0 0 110 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.956 29.0 166.7-115.7 129.4 -1.2 -35.8 60.6 58 58 A W - 0 0 238 -2,-0.5 2,-0.5 0, 0.0 -2,-0.0 -0.960 38.3-101.8-138.6 154.2 1.5 -35.7 63.2 59 59 A M - 0 0 159 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.658 26.0-148.1 -86.0 123.7 1.8 -37.5 66.6 60 60 A S - 0 0 86 -2,-0.5 3,-0.1 1,-0.1 -1,-0.0 -0.744 6.4-149.2 -84.5 133.0 1.1 -35.5 69.7 61 61 A S - 0 0 102 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.438 38.6-142.8 -81.7 1.9 3.2 -36.6 72.7 62 62 A L - 0 0 132 2,-0.0 2,-0.5 1,-0.0 -1,-0.2 -0.037 35.8 -44.9 62.2-171.7 0.2 -35.7 74.9 63 63 A E + 0 0 147 1,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.812 52.0 159.0 -96.6 128.3 0.6 -34.0 78.3 64 64 A H - 0 0 147 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.510 29.8-173.4-115.4 -18.3 3.1 -35.4 80.8 65 65 A H - 0 0 126 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.074 31.2 -68.4 58.1-159.0 3.3 -32.2 82.9 66 66 A H - 0 0 160 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.947 35.6-152.5-129.0 152.0 5.9 -31.9 85.7 67 67 A H + 0 0 173 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.994 21.5 166.2-128.4 131.4 6.2 -33.6 89.0 68 68 A H 0 0 166 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.750 360.0 360.0-131.3 177.8 7.9 -32.1 92.1 69 69 A H 0 0 266 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.099 360.0 360.0-148.5 360.0 8.3 -32.5 95.8 70 !* 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 71 1 B M 0 0 208 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.8 -0.0 -18.6 7.3 72 2 B P - 0 0 77 0, 0.0 2,-0.1 0, 0.0 -38,-0.1 -0.648 360.0-157.2 -69.6 88.2 -2.1 -15.5 6.3 73 3 B K - 0 0 103 -2,-1.6 2,-0.4 -42,-0.1 -41,-0.3 -0.417 18.3-140.2 -83.6 147.3 0.7 -14.4 4.0 74 4 B I - 0 0 67 -2,-0.1 2,-0.3 -43,-0.1 -43,-0.1 -0.840 20.0-173.0 -94.6 139.3 1.6 -11.0 2.7 75 5 B I - 0 0 4 -45,-0.5 -45,-2.3 -2,-0.4 2,-0.3 -0.929 19.9-125.8-125.2 153.7 2.7 -10.7 -0.9 76 6 B E E -DF 29 87A 81 11,-0.7 11,-2.4 -2,-0.3 2,-0.3 -0.747 27.0-175.3 -97.6 148.3 4.1 -7.7 -2.6 77 7 B A E -DF 28 86A 0 -49,-1.7 -49,-1.7 -2,-0.3 2,-0.6 -0.988 21.5-136.5-140.8 150.1 2.6 -6.4 -5.8 78 8 B V E -DF 27 85A 23 7,-3.9 7,-2.7 -2,-0.3 2,-0.9 -0.942 20.4-135.6-109.6 113.8 3.5 -3.6 -8.2 79 9 B Y E -DF 26 84A 2 -53,-1.9 -54,-1.3 -2,-0.6 2,-0.7 -0.566 27.6-169.3 -67.5 100.9 0.5 -1.6 -9.4 80 10 B E E > - F 0 83A 73 3,-3.5 3,-1.6 -2,-0.9 -56,-0.2 -0.886 62.2 -32.9-102.5 112.6 1.2 -1.3 -13.2 81 11 B N T 3 S- 0 0 144 -2,-0.7 -1,-0.1 1,-0.3 -57,-0.1 0.582 132.1 -33.7 63.1 13.4 -0.9 1.1 -15.1 82 12 B G T 3 S+ 0 0 16 1,-0.4 2,-0.4 -59,-0.3 -1,-0.3 0.414 123.7 88.9 119.7 2.4 -3.9 0.5 -13.0 83 13 B V E < S- F 0 80A 35 -3,-1.6 -3,-3.5 -68,-0.1 2,-0.7 -0.990 73.4-122.5-132.1 142.5 -3.5 -3.1 -12.0 84 14 B F E -CF 14 79A 4 -70,-3.2 -70,-2.8 -2,-0.4 -5,-0.3 -0.720 26.0-167.2 -86.8 116.3 -1.6 -4.7 -9.2 85 15 B K E - F 0 78A 77 -7,-2.7 -7,-3.9 -2,-0.7 -72,-0.1 -0.913 19.6-128.7-105.8 111.2 1.0 -7.2 -10.5 86 16 B P E - F 0 77A 31 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 0.199 5.1-133.5 -44.9 169.0 2.4 -9.5 -7.8 87 17 B L E S+ F 0 76A 84 -11,-2.4 -11,-0.7 1,-0.4 2,-0.1 -0.894 93.1 1.6-126.1 97.2 5.9 -10.2 -6.9 88 18 B Q S S- 0 0 126 -2,-0.4 -1,-0.4 -13,-0.1 -12,-0.0 0.180 107.5 -68.6 85.5 148.4 5.7 -14.0 -6.7 89 19 B K - 0 0 189 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.175 43.0-133.9 -74.4 157.9 2.4 -15.8 -7.4 90 20 B V - 0 0 18 2,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.859 9.6-137.1-116.3 147.7 -0.8 -15.7 -5.4 91 21 B D + 0 0 125 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 0.153 68.0 115.7 -88.4 18.6 -2.9 -18.6 -4.4 92 22 B L - 0 0 24 1,-0.1 2,-0.2 4,-0.1 -2,-0.1 -0.412 58.4-128.4 -92.3 162.9 -6.1 -16.7 -5.2 93 23 B K > - 0 0 126 -2,-0.1 3,-1.8 1,-0.1 2,-0.2 -0.493 46.7 -66.6-100.0 175.0 -8.8 -17.3 -7.7 94 24 B E T 3 S+ 0 0 142 1,-0.3 -84,-0.3 -2,-0.2 -1,-0.1 -0.444 124.2 15.4 -66.0 125.0 -10.3 -14.9 -10.3 95 25 B G T 3 S+ 0 0 31 -86,-1.3 -1,-0.3 1,-0.3 -85,-0.2 0.631 87.5 163.0 85.2 15.1 -12.2 -12.2 -8.6 96 26 B E E < -A 9 0A 72 -3,-1.8 -87,-2.4 -87,-1.5 2,-0.4 -0.478 32.5-132.1 -69.9 136.2 -10.6 -12.9 -5.2 97 27 B R E +A 8 0A 135 -89,-0.2 -64,-0.3 -2,-0.2 2,-0.3 -0.757 36.6 151.4-100.6 137.4 -11.0 -10.1 -2.8 98 28 B V E -A 7 0A 2 -91,-1.6 -91,-1.4 -2,-0.4 2,-0.4 -0.885 37.7-113.8-150.1 172.2 -8.1 -8.7 -0.7 99 29 B K E +AE 6 31A 59 -68,-2.5 -68,-2.9 -2,-0.3 2,-0.3 -0.959 30.7 177.7-125.0 139.2 -6.9 -5.6 0.9 100 30 B I E -AE 5 30A 0 -95,-3.0 -95,-4.0 -2,-0.4 2,-0.3 -0.957 6.2-175.6-140.5 149.5 -3.8 -3.6 -0.0 101 31 B K E - E 0 29A 52 -72,-1.2 -72,-1.7 -2,-0.3 2,-0.5 -0.979 36.1-101.4-144.4 157.2 -2.0 -0.5 1.0 102 32 B L E - E 0 28A 73 -99,-0.4 -74,-0.2 -2,-0.3 2,-0.0 -0.695 51.9-111.6 -77.1 124.5 0.9 1.6 -0.1 103 33 B E - 0 0 63 -76,-1.3 2,-0.1 -2,-0.5 -76,-0.1 -0.307 36.4-150.4 -68.5 145.0 3.7 0.8 2.3 104 34 B L - 0 0 121 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.389 8.0-152.5-109.7 178.4 4.8 3.4 4.7 105 35 B K + 0 0 175 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.655 45.5 55.4-134.8-170.2 7.9 4.6 6.5 106 36 B V - 0 0 127 -2,-0.2 -2,-0.1 2,-0.0 0, 0.0 0.401 65.6-105.6 61.5 161.7 9.0 6.4 9.7 107 37 B E - 0 0 153 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.694 32.5-101.6-112.2 169.3 8.2 5.7 13.4 108 38 B P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.056 51.7 -71.9 -75.3-166.5 5.8 7.5 15.8 109 39 B I - 0 0 170 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.635 43.6-153.4 -93.7 150.4 6.8 9.9 18.6 110 40 B D - 0 0 149 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.952 7.6-168.3-127.1 143.3 8.6 8.9 21.8 111 41 B L - 0 0 156 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.999 7.1-167.8-134.3 132.8 8.6 10.5 25.2 112 42 B G - 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