==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-JUL-09 3IBZ . COMPND 2 MOLECULE: PUTATIVE TELLURIUM RESISTANT LIKE PROTEIN TERD; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR M.KLIMECKA,M.CHRUSZCZ,M.CYMBOROWSKI,X.XU,H.CUI,A.JOACHIMIAK, . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 66.1 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 . 62 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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-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 . 15 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 2 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 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 . 3 1 3 0 0 3 1 1 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 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 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 13 A L 0 0 226 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.7 9.8 42.1 -27.2 2 14 A T - 0 0 138 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.949 360.0-173.2-108.8 136.5 8.6 41.1 -23.9 3 15 A K 0 0 161 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.647 360.0 360.0-108.9 176.3 6.4 38.1 -23.6 4 16 A E 0 0 176 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.501 360.0 360.0 23.4 360.0 4.5 36.3 -20.9 5 ! 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 6 19 A G 0 0 43 0, 0.0 2,-0.2 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 130.8 5.5 32.9 -15.4 7 20 A L + 0 0 32 147,-1.0 147,-0.2 1,-0.1 3,-0.1 -0.506 360.0 170.1 -51.8 135.6 5.8 33.6 -11.7 8 21 A T + 0 0 74 1,-0.3 74,-1.6 -2,-0.2 75,-1.0 0.599 58.8 21.6-128.5 -32.0 9.5 33.1 -11.0 9 22 A A E +A 81 0A 19 72,-0.2 112,-1.8 73,-0.2 113,-0.6 -0.951 67.1 173.4-144.9 132.5 10.2 34.3 -7.5 10 23 A V E -AB 80 120A 0 70,-2.2 70,-2.6 -2,-0.3 2,-0.4 -0.886 18.2-152.6-138.5 151.8 7.7 34.6 -4.7 11 24 A I E -AB 79 119A 21 108,-2.1 108,-2.6 -2,-0.3 2,-0.4 -0.999 6.1-154.7-129.8 129.7 7.7 35.4 -1.1 12 25 A V E -AB 78 118A 0 66,-2.5 66,-2.3 -2,-0.4 2,-0.4 -0.881 20.1-165.6 -99.7 131.2 5.1 34.1 1.4 13 26 A G E -AB 77 117A 0 104,-2.7 104,-2.5 -2,-0.4 2,-0.4 -0.985 11.0-171.7-128.6 131.9 4.8 36.5 4.4 14 27 A L E +AB 76 116A 0 62,-2.7 61,-2.2 -2,-0.4 62,-2.2 -0.986 13.1 168.9-123.7 131.2 3.2 35.9 7.8 15 28 A G E + B 0 115A 0 100,-2.2 100,-2.5 -2,-0.4 2,-0.3 -0.971 5.9 160.2-142.4 154.4 2.7 38.6 10.4 16 29 A W - 0 0 3 -2,-0.3 2,-0.3 55,-0.3 97,-0.2 -0.942 37.1 -96.7-160.1 172.0 0.9 39.1 13.6 17 30 A D - 0 0 49 95,-1.9 95,-0.3 -2,-0.3 53,-0.2 -0.775 41.5-102.5-101.7 147.6 0.9 41.3 16.7 18 31 A I - 0 0 78 -2,-0.3 51,-0.1 51,-0.3 2,-0.1 -0.344 46.3 -97.4 -67.7 139.2 2.5 40.5 20.0 19 32 A R - 0 0 63 49,-0.4 -1,-0.1 1,-0.1 4,-0.1 -0.376 33.0-166.5 -55.9 132.2 0.1 39.4 22.7 20 33 A T + 0 0 131 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.731 65.2 73.1 -96.4 -25.8 -0.8 42.3 25.0 21 34 A T S S- 0 0 89 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.451 97.0 -92.9 -81.5 162.2 -2.4 40.4 27.8 22 35 A T S S+ 0 0 136 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.409 82.5 77.4 -74.6 155.4 -0.3 38.3 30.2 23 36 A G S S- 0 0 50 -4,-0.1 -4,-0.1 -3,-0.1 81,-0.0 -0.629 88.4 -28.6 129.2 170.0 0.0 34.7 29.3 24 37 A T S S- 0 0 74 -2,-0.2 3,-0.0 1,-0.1 -5,-0.0 -0.222 72.8-102.8 -55.8 136.2 2.1 32.6 26.8 25 38 A D - 0 0 65 1,-0.1 2,-0.7 -7,-0.0 -1,-0.1 -0.127 29.4-106.9 -55.2 157.6 3.1 34.4 23.6 26 39 A F - 0 0 9 42,-0.4 2,-0.7 -9,-0.1 -7,-0.1 -0.837 36.9-174.8 -87.2 112.1 1.4 33.9 20.2 27 40 A D - 0 0 8 -2,-0.7 72,-3.1 72,-0.3 2,-0.2 -0.895 4.8-178.1-113.2 95.7 3.9 31.8 18.2 28 41 A L E -F 98 0B 0 -2,-0.7 2,-0.4 70,-0.2 38,-0.3 -0.638 9.7-154.7 -92.2 153.3 2.5 31.5 14.6 29 42 A D E -F 97 0B 1 68,-3.0 68,-2.1 -2,-0.2 2,-0.4 -0.999 10.7-153.5-134.7 135.2 4.5 29.5 12.1 30 43 A A E +F 96 0B 1 -2,-0.4 2,-0.3 66,-0.2 66,-0.2 -0.873 25.7 175.0-101.8 133.5 4.7 29.6 8.3 31 44 A S - 0 0 1 64,-2.4 2,-0.3 -2,-0.4 18,-0.2 -0.833 17.6-151.6-130.8 171.7 5.6 26.2 6.6 32 45 A A E -G 48 0B 0 16,-2.1 16,-3.2 -2,-0.3 2,-0.5 -0.992 1.0-160.8-144.5 143.4 6.0 24.8 3.1 33 46 A L E -GH 47 93B 0 60,-2.3 60,-2.4 -2,-0.3 2,-0.7 -0.987 10.5-151.8-123.3 121.9 5.6 21.3 1.7 34 47 A L E - H 0 92B 0 12,-2.5 8,-2.1 -2,-0.5 2,-0.3 -0.837 24.1-163.4 -94.5 115.7 7.2 20.6 -1.7 35 48 A L E -IH 41 91B 2 56,-2.8 55,-2.7 -2,-0.7 56,-1.5 -0.735 13.2-136.2-104.4 148.0 5.1 17.8 -3.3 36 49 A N > - 0 0 37 4,-2.8 3,-1.9 -2,-0.3 53,-0.2 -0.109 49.0 -80.9 -82.8-174.7 5.7 15.4 -6.2 37 50 A S T 3 S+ 0 0 91 51,-0.4 52,-0.1 1,-0.3 -1,-0.1 0.654 130.3 59.4 -69.3 -15.4 3.1 14.5 -8.9 38 51 A G T 3 S- 0 0 68 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.230 118.6-110.3 -88.0 7.4 1.4 12.0 -6.4 39 52 A G S < S+ 0 0 35 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.690 79.4 124.2 72.5 20.0 0.8 14.9 -3.9 40 53 A K S S- 0 0 118 135,-0.1 -4,-2.8 1,-0.1 -1,-0.2 -0.831 73.2 -94.0-111.3 152.3 3.3 13.6 -1.4 41 54 A V B -I 35 0B 6 133,-2.4 -6,-0.2 -2,-0.3 3,-0.1 -0.305 33.6-127.9 -65.8 138.9 6.3 15.4 0.0 42 55 A A S S- 0 0 35 -8,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.810 83.7 -22.0 -61.0 -28.9 9.3 14.6 -2.1 43 56 A S S > S- 0 0 47 -9,-0.3 3,-2.0 1,-0.0 -1,-0.2 -0.922 76.2 -92.3-164.3 171.1 11.3 13.6 1.1 44 57 A D G > S+ 0 0 72 1,-0.3 3,-1.1 -2,-0.3 -2,-0.1 0.834 125.4 60.8 -62.7 -27.3 10.9 14.4 4.8 45 58 A A G 3 S+ 0 0 36 1,-0.3 -1,-0.3 -4,-0.1 9,-0.0 0.484 85.9 75.3 -82.7 2.1 13.3 17.3 4.2 46 59 A H G < S+ 0 0 22 -3,-2.0 -12,-2.5 9,-0.1 2,-0.6 0.227 73.3 91.5 -94.3 15.2 10.9 18.8 1.8 47 60 A F E < -G 33 0B 9 -3,-1.1 2,-0.5 -14,-0.2 -14,-0.2 -0.970 69.7-160.4-102.4 108.3 8.8 19.9 4.8 48 61 A I E +G 32 0B 0 -16,-3.2 -16,-2.1 -2,-0.6 2,-0.3 -0.865 34.0 119.0-101.2 119.5 10.1 23.4 5.4 49 62 A F B > S-L 52 0C 37 3,-1.8 3,-2.5 -2,-0.5 13,-0.1 -0.913 76.8 -53.1-163.5-170.7 9.4 24.7 8.9 50 63 A F T 3 S+ 0 0 50 1,-0.3 3,-0.2 -2,-0.3 15,-0.2 0.754 133.5 42.5 -58.0 -28.4 11.1 25.8 12.1 51 64 A N T 3 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.370 124.6 35.8 -96.6 6.0 13.2 22.7 12.5 52 65 A N B < +L 49 0C 48 -3,-2.5 -3,-1.8 1,-0.1 -1,-0.2 -0.663 66.3 176.0-155.6 87.8 14.2 22.6 8.7 53 66 A L + 0 0 63 -3,-0.2 9,-3.6 -5,-0.2 2,-0.3 0.643 60.8 40.2 -82.5 -15.1 14.6 26.0 7.2 54 67 A K B S-C 61 0A 125 7,-0.2 7,-0.2 -7,-0.1 -7,-0.1 -0.955 76.2-118.8-133.6 147.1 15.7 25.2 3.6 55 68 A S > - 0 0 5 5,-2.3 3,-1.5 -2,-0.3 -9,-0.1 -0.586 31.8-117.7 -75.5 152.2 14.8 22.6 1.0 56 69 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.832 116.5 53.9 -59.7 -34.2 17.7 20.3 -0.1 57 70 A D T 3 S- 0 0 49 1,-0.1 -11,-0.0 29,-0.0 -2,-0.0 0.559 110.0-126.5 -73.4 -16.0 17.5 21.6 -3.6 58 71 A G S < S+ 0 0 54 -3,-1.5 27,-0.1 2,-0.2 23,-0.1 0.356 78.4 112.5 85.7 -0.2 17.8 25.1 -2.3 59 72 A S S S+ 0 0 3 25,-0.2 22,-2.6 1,-0.1 2,-0.4 0.687 72.5 49.2 -78.7 -17.8 14.7 26.7 -4.0 60 73 A V E + D 0 80A 0 20,-0.2 -5,-2.3 -5,-0.1 2,-0.4 -0.987 65.1 174.8-128.5 124.5 12.7 27.3 -0.8 61 74 A E E -CD 54 79A 84 18,-2.7 18,-2.9 -2,-0.4 2,-0.4 -0.981 21.3-148.0-135.1 130.3 14.1 29.0 2.2 62 75 A H E - D 0 78A 3 -9,-3.6 16,-0.2 -2,-0.4 3,-0.1 -0.794 14.6-143.0 -91.1 132.0 12.4 30.1 5.5 63 76 A T - 0 0 70 14,-2.8 2,-0.1 -2,-0.4 -1,-0.1 0.588 59.7 -70.1 -74.6 -13.5 13.9 33.3 7.0 64 77 A G - 0 0 21 13,-0.3 2,-0.4 -11,-0.1 -1,-0.2 -0.388 50.2 -74.8 136.1 152.8 13.6 32.1 10.6 65 78 A D - 0 0 65 -15,-0.2 2,-0.5 -2,-0.1 -36,-0.1 -0.596 32.5-164.9 -79.9 122.3 11.1 31.4 13.4 66 79 A N - 0 0 31 -2,-0.4 -38,-0.2 -38,-0.3 9,-0.1 -0.947 3.0-171.8-104.8 126.3 9.5 34.4 15.2 67 80 A I S S+ 0 0 97 -2,-0.5 -1,-0.1 -40,-0.1 -38,-0.0 0.298 75.8 29.0-106.2 6.4 8.0 33.2 18.4 68 81 A T S S- 0 0 26 2,-0.1 -42,-0.4 -43,-0.1 -49,-0.4 0.573 96.4-112.4-132.3 -23.5 6.1 36.4 19.6 69 82 A G + 0 0 2 1,-0.3 -51,-0.3 -51,-0.1 -53,-0.3 0.360 58.2 158.4 93.0 -1.3 5.0 38.5 16.6 70 83 A E + 0 0 143 -53,-0.2 -1,-0.3 5,-0.0 -2,-0.1 -0.331 41.5 46.8 -59.3 130.8 7.4 41.3 17.6 71 84 A G S S- 0 0 38 -3,-0.1 -55,-0.3 -56,-0.0 2,-0.1 -0.031 84.9 -89.0 113.7 147.6 8.2 43.5 14.6 72 85 A E S S+ 0 0 166 2,-0.1 2,-0.2 -57,-0.1 -3,-0.0 -0.480 85.3 5.1 -88.6 158.4 6.1 45.2 11.9 73 86 A G S S+ 0 0 46 -2,-0.1 2,-0.5 -60,-0.0 -57,-0.2 -0.447 121.6 7.5 76.3-143.6 5.1 43.7 8.5 74 87 A D - 0 0 29 1,-0.2 -59,-0.3 -2,-0.2 3,-0.1 -0.655 57.4-173.7 -76.4 123.3 6.0 40.1 7.7 75 88 A D S S+ 0 0 21 -61,-2.2 2,-0.3 -2,-0.5 -60,-0.2 0.747 77.7 24.6 -84.7 -33.2 7.4 38.4 10.9 76 89 A E E S-A 14 0A 0 -62,-2.2 -62,-2.7 -11,-0.1 2,-0.3 -0.990 73.1-172.8-129.9 142.5 8.2 35.2 9.0 77 90 A Q E -A 13 0A 49 -2,-0.3 -14,-2.8 -64,-0.2 2,-0.5 -0.978 15.0-156.7-132.2 146.3 8.9 34.8 5.3 78 91 A I E -AD 12 62A 0 -66,-2.3 -66,-2.5 -2,-0.3 2,-0.4 -0.998 16.4-154.3-120.2 122.3 9.4 31.9 3.0 79 92 A K E -AD 11 61A 90 -18,-2.9 -18,-2.7 -2,-0.5 2,-0.4 -0.853 10.2-169.5 -99.8 131.4 11.4 32.8 -0.2 80 93 A I E -AD 10 60A 4 -70,-2.6 -70,-2.2 -2,-0.4 2,-0.9 -0.990 14.9-163.5-127.3 121.0 10.8 30.6 -3.3 81 94 A N E > -A 9 0A 71 -22,-2.6 3,-1.0 -2,-0.4 4,-0.4 -0.893 9.1-170.9 -99.6 97.8 12.9 30.7 -6.5 82 95 A L G > S+ 0 0 5 -74,-1.6 3,-1.3 -2,-0.9 -1,-0.2 0.840 76.8 68.2 -63.2 -26.6 10.6 28.9 -8.9 83 96 A A G 3 S+ 0 0 84 -75,-1.0 -1,-0.2 1,-0.3 -74,-0.1 0.795 104.7 41.5 -62.4 -30.2 13.3 28.7 -11.6 84 97 A T G < S+ 0 0 73 -3,-1.0 -1,-0.3 -25,-0.1 -25,-0.2 0.363 81.1 122.0-106.9 8.4 15.3 26.4 -9.6 85 98 A V S < S- 0 0 10 -3,-1.3 -3,-0.0 -4,-0.4 -5,-0.0 -0.505 71.6-106.8 -63.2 129.4 12.6 24.0 -8.2 86 99 A P > - 0 0 48 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.202 20.8-116.1 -59.5 150.2 13.4 20.5 -9.3 87 100 A A T 3 S+ 0 0 95 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.800 112.4 62.8 -51.2 -35.1 11.3 18.9 -12.1 88 101 A D T 3 S+ 0 0 99 -52,-0.1 2,-0.5 2,-0.0 -51,-0.4 0.651 87.5 85.3 -72.3 -18.0 9.9 16.2 -9.7 89 102 A I < + 0 0 3 -3,-1.9 -53,-0.3 -53,-0.2 3,-0.1 -0.787 47.2 164.6 -89.9 123.7 8.3 18.9 -7.6 90 103 A E + 0 0 74 -55,-2.7 59,-2.0 -2,-0.5 2,-0.3 0.627 61.3 22.1-111.6 -24.6 4.9 19.8 -8.9 91 104 A K E -HJ 35 148B 57 -56,-1.5 -56,-2.8 57,-0.2 2,-0.4 -0.985 53.1-157.7-143.7 149.8 3.2 21.8 -6.1 92 105 A I E -HJ 34 147B 0 55,-2.6 55,-2.5 -2,-0.3 2,-0.3 -0.974 18.5-161.4-129.3 117.0 4.3 23.7 -3.1 93 106 A V E -HJ 33 146B 0 -60,-2.4 -60,-2.3 -2,-0.4 53,-0.2 -0.770 7.0-144.8-103.8 147.2 1.6 24.0 -0.3 94 107 A F E - J 0 145B 0 51,-2.7 50,-2.8 -2,-0.3 51,-0.6 -0.831 14.9-171.9-120.7 92.9 1.8 26.7 2.5 95 108 A P E - J 0 143B 0 0, 0.0 -64,-2.4 0, 0.0 2,-0.4 -0.495 4.3-163.1 -73.6 155.9 0.5 25.7 5.9 96 109 A V E +FJ 30 142B 0 46,-2.6 46,-2.6 -66,-0.2 2,-0.3 -0.993 19.1 165.5-136.2 136.9 0.1 28.3 8.7 97 110 A S E -FJ 29 141B 3 -68,-2.1 -68,-3.0 -2,-0.4 2,-0.6 -0.936 39.2-118.2-147.1 162.2 -0.3 27.2 12.3 98 111 A I E > -F 28 0B 9 42,-2.3 3,-1.3 -2,-0.3 -70,-0.2 -0.961 42.2-119.1-101.6 124.8 -0.1 28.3 15.9 99 112 A Y T 3 S- 0 0 103 -72,-3.1 -72,-0.3 -2,-0.6 5,-0.1 -0.374 88.5 -8.2 -65.0 133.2 2.6 26.4 17.8 100 113 A D T 3> S+ 0 0 69 1,-0.1 4,-2.1 -2,-0.1 -1,-0.3 0.807 84.4 160.6 53.3 39.0 1.4 24.3 20.7 101 114 A A H <>> + 0 0 8 -3,-1.3 5,-2.1 2,-0.2 4,-0.8 0.800 64.4 52.7 -65.4 -35.8 -2.1 25.8 20.3 102 115 A E H >45S+ 0 0 184 2,-0.2 3,-1.1 3,-0.2 -1,-0.2 0.983 113.4 42.3 -63.8 -56.3 -4.0 23.1 22.2 103 116 A N H 345S+ 0 0 125 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.832 120.6 44.1 -55.4 -38.2 -1.9 23.3 25.3 104 117 A R H 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.536 103.9-131.6 -85.8 -8.6 -1.9 27.1 25.1 105 118 A Q T <<5 + 0 0 163 -3,-1.1 2,-0.3 -4,-0.8 -3,-0.2 0.936 55.8 149.6 53.8 51.6 -5.6 27.3 24.3 106 119 A Q < + 0 0 6 -5,-2.1 2,-0.3 -8,-0.1 -1,-0.2 -0.823 24.6 173.5-115.6 151.6 -4.9 29.6 21.4 107 120 A S >> - 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