==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOATTRACTANT 27-NOV-96 1DOK . COMPND 2 MOLECULE: MONOCYTE CHEMOATTRACTANT PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,G.BUJACZ,L.BOQUE,A.WLODAWER,P.J.DOMAILLE, . 144 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 56.2 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 20.1 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 . 2 1.4 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-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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 14.6 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 2 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 . 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 A M 0 0 190 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 19.7 36.4 17.4 2 1 A Q > - 0 0 138 1,-0.1 3,-2.0 3,-0.0 4,-0.5 -0.494 360.0-110.6 -73.8 146.0 22.8 38.6 17.0 3 2 A P G >> S+ 0 0 101 0, 0.0 3,-1.5 0, 0.0 4,-0.7 0.782 111.7 62.9 -42.0 -46.9 25.5 38.5 19.7 4 3 A D G >4 S+ 0 0 60 1,-0.3 3,-1.0 2,-0.2 86,-0.1 0.823 94.3 64.3 -53.3 -33.6 24.9 42.0 21.1 5 4 A A G X4 S+ 0 0 42 -3,-2.0 3,-1.3 1,-0.3 -1,-0.3 0.787 93.2 60.3 -63.2 -30.5 21.4 40.9 22.2 6 5 A I G <4 S+ 0 0 106 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.762 106.0 48.7 -64.8 -30.4 22.9 38.4 24.6 7 6 A N G << S+ 0 0 25 -3,-1.0 119,-2.6 -4,-0.7 -1,-0.3 0.239 85.6 118.4 -95.6 13.8 24.6 41.3 26.4 8 7 A A S < S- 0 0 33 -3,-1.3 79,-0.3 117,-0.2 80,-0.3 -0.439 74.5-101.3 -80.1 147.6 21.4 43.4 26.6 9 8 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 77,-0.2 -0.393 36.7-140.1 -65.9 155.3 20.1 44.3 30.1 10 9 A V E -A 85 0A 29 75,-3.0 75,-2.7 -3,-0.1 2,-0.5 -0.960 2.3-136.3-122.2 137.8 17.2 42.2 31.3 11 10 A T E +A 84 0A 44 -2,-0.4 2,-0.3 73,-0.3 73,-0.3 -0.849 36.6 162.4 -94.5 124.7 14.1 43.4 33.3 12 11 A a E -A 83 0A 0 71,-2.6 71,-2.7 -2,-0.5 2,-0.5 -0.833 37.9-112.0-133.5 172.0 13.2 41.1 36.3 13 12 A b + 0 0 0 26,-0.3 26,-0.4 -2,-0.3 3,-0.1 -0.945 33.2 160.9-112.2 127.0 11.1 41.1 39.4 14 13 A Y S S+ 0 0 56 -2,-0.5 2,-0.4 67,-0.3 -1,-0.1 0.577 70.2 47.8-111.8 -28.8 12.9 40.8 42.8 15 14 A N S S- 0 0 37 66,-0.3 2,-0.4 65,-0.1 -1,-0.2 -0.933 70.2-152.8-116.1 143.8 10.1 42.1 45.0 16 15 A F - 0 0 49 -2,-0.4 38,-0.2 -3,-0.1 65,-0.1 -0.974 24.9-114.9-118.4 132.2 6.4 40.9 44.9 17 16 A T - 0 0 3 36,-3.0 38,-0.4 -2,-0.4 4,-0.1 -0.355 22.3-161.5 -61.5 136.6 3.5 43.2 45.9 18 17 A N + 0 0 140 36,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.786 65.3 79.7 -93.3 -27.1 1.9 41.7 49.0 19 18 A R S S- 0 0 195 1,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.647 85.6-116.4 -89.0 132.4 -1.4 43.5 48.7 20 19 A K - 0 0 121 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.308 29.2-142.2 -61.4 137.2 -4.1 42.4 46.3 21 20 A I - 0 0 15 -4,-0.1 2,-0.2 39,-0.0 5,-0.1 -0.924 21.2-109.5-106.1 135.3 -4.7 45.1 43.7 22 21 A S > - 0 0 54 -2,-0.4 3,-1.8 1,-0.1 4,-0.2 -0.426 21.4-130.4 -64.5 137.4 -8.3 45.6 42.5 23 22 A V G > S+ 0 0 43 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.647 103.7 64.3 -61.8 -24.5 -8.9 44.5 39.0 24 23 A Q G 3 S+ 0 0 160 1,-0.2 -1,-0.3 22,-0.0 23,-0.1 0.749 99.8 55.3 -72.5 -21.1 -10.6 47.7 37.9 25 24 A R G < S+ 0 0 98 -3,-1.8 22,-2.0 21,-0.1 2,-0.4 0.483 91.1 94.6 -88.5 -0.7 -7.2 49.4 38.5 26 25 A L E < +B 46 0B 10 -3,-0.8 20,-0.3 20,-0.3 3,-0.1 -0.776 41.4 173.9 -97.0 131.3 -5.4 47.0 36.2 27 26 A A E - 0 0 58 18,-3.2 2,-0.3 -2,-0.4 19,-0.2 0.819 64.0 -34.3-100.1 -44.0 -4.7 47.9 32.5 28 27 A S E -B 45 0B 55 17,-2.0 17,-3.3 2,-0.0 -1,-0.4 -0.947 50.0-144.4-162.8-176.6 -2.6 45.0 31.4 29 28 A Y E -B 44 0B 63 -2,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.975 2.3-163.3-155.7 164.3 0.1 42.5 32.4 30 29 A R E -B 43 0B 104 13,-1.7 13,-3.0 -2,-0.3 2,-0.3 -0.971 22.2-125.4-150.6 145.8 3.1 40.6 31.0 31 30 A R E -B 42 0B 108 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.785 15.6-133.7 -96.6 143.3 4.9 37.5 32.3 32 31 A I E +B 41 0B 11 9,-2.8 9,-1.0 -2,-0.3 -20,-0.1 -0.883 39.9 151.0 -93.4 127.5 8.6 37.4 33.0 33 32 A T + 0 0 119 -2,-0.5 -1,-0.1 7,-0.1 7,-0.1 0.293 19.0 135.2-137.0 -0.7 10.2 34.2 31.5 34 33 A S > - 0 0 47 -23,-0.2 3,-0.9 1,-0.2 -2,-0.0 -0.312 57.6-132.5 -55.7 137.8 13.8 35.2 30.7 35 34 A S T 3 S+ 0 0 118 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.682 103.7 64.1 -66.0 -16.7 16.3 32.5 31.8 36 35 A K T 3 S+ 0 0 81 52,-0.0 -1,-0.2 0, 0.0 -24,-0.1 0.840 85.8 89.5 -78.0 -26.9 18.4 35.3 33.4 37 36 A a S < S- 0 0 16 -3,-0.9 3,-0.1 -26,-0.1 -23,-0.1 -0.372 79.5-125.1 -74.6 151.0 15.7 36.3 36.0 38 37 A P S S- 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.883 82.2 -0.9 -58.9 -46.6 15.4 34.7 39.5 39 38 A K S S- 0 0 90 -26,-0.4 -26,-0.3 0, 0.0 -5,-0.1 -0.961 80.8 -88.0-148.2 157.4 11.8 33.6 39.3 40 39 A E + 0 0 127 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.1 -0.370 57.6 169.0 -61.0 146.3 8.7 33.6 37.1 41 40 A A E -B 32 0B 0 -9,-1.0 -9,-2.8 14,-0.1 2,-0.4 -0.974 33.4-131.8-155.2 166.0 6.7 36.8 37.7 42 41 A V E -BC 31 54B 0 12,-2.1 12,-2.8 -2,-0.3 2,-0.6 -0.973 14.2-154.4-123.1 136.1 3.9 38.9 36.4 43 42 A I E -BC 30 53B 2 -13,-3.0 -13,-1.7 -2,-0.4 2,-0.4 -0.967 13.5-159.3-111.9 118.0 4.2 42.6 35.9 44 43 A F E -BC 29 52B 0 8,-2.9 8,-2.6 -2,-0.6 2,-0.5 -0.764 4.8-151.3 -95.4 141.7 0.9 44.4 36.1 45 44 A K E -BC 28 51B 80 -17,-3.3 -18,-3.2 -2,-0.4 -17,-2.0 -0.979 17.3-149.1-114.0 125.1 0.4 47.8 34.5 46 45 A T E > -B 26 0B 2 4,-2.5 3,-2.3 -2,-0.5 -20,-0.3 -0.416 29.9 -99.7 -87.2 171.8 -2.2 49.9 36.3 47 46 A I T 3 S+ 0 0 113 -22,-2.0 -21,-0.1 1,-0.3 -1,-0.1 0.761 126.7 54.4 -62.2 -28.4 -4.6 52.6 34.9 48 47 A V T 3 S- 0 0 75 -23,-0.3 -1,-0.3 2,-0.1 -22,-0.1 0.213 123.7-108.5 -89.2 14.8 -2.2 55.2 36.2 49 48 A A < + 0 0 70 -3,-2.3 -2,-0.1 1,-0.2 2,-0.1 0.512 68.4 149.1 71.8 7.7 0.7 53.5 34.2 50 49 A K - 0 0 59 -5,-0.1 -4,-2.5 1,-0.0 2,-0.5 -0.405 38.5-143.7 -71.3 146.1 2.4 52.1 37.3 51 50 A E E -C 45 0B 52 -6,-0.2 2,-0.4 31,-0.1 -6,-0.2 -0.979 21.4-177.6-113.4 125.3 4.2 48.7 36.9 52 51 A I E -C 44 0B 0 -8,-2.6 -8,-2.9 -2,-0.5 2,-0.4 -0.989 24.7-129.4-132.2 137.5 4.1 46.3 39.7 53 52 A b E -C 43 0B 0 27,-2.9 -36,-3.0 -2,-0.4 2,-0.3 -0.650 30.5-175.0 -81.7 129.4 5.6 42.9 40.3 54 53 A A E -C 42 0B 0 -12,-2.8 -12,-2.1 -2,-0.4 -36,-0.1 -0.931 27.6-113.7-130.5 146.1 3.1 40.2 41.4 55 54 A D > - 0 0 36 -38,-0.4 3,-1.7 -2,-0.3 6,-0.3 -0.722 15.0-153.4 -81.8 118.0 3.6 36.6 42.4 56 55 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.561 89.3 70.9 -68.9 -5.4 2.0 34.1 40.0 57 56 A K T 3 S+ 0 0 175 4,-0.1 2,-0.4 5,-0.0 -2,-0.0 0.455 82.9 88.8 -89.7 -0.9 1.6 31.5 42.8 58 57 A Q S <> S- 0 0 51 -3,-1.7 4,-1.4 1,-0.1 3,-0.5 -0.784 78.4-132.6 -97.4 145.2 -1.2 33.6 44.4 59 58 A K H > S+ 0 0 147 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.888 102.1 56.9 -61.7 -47.2 -4.8 33.2 43.4 60 59 A W H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.794 106.3 51.4 -57.4 -30.8 -5.7 36.9 43.0 61 60 A V H > S+ 0 0 0 -3,-0.5 4,-1.8 -6,-0.3 -1,-0.2 0.901 111.2 46.2 -73.3 -41.8 -2.9 37.3 40.4 62 61 A Q H X S+ 0 0 86 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.942 114.5 49.6 -65.8 -39.7 -4.2 34.3 38.4 63 62 A D H X S+ 0 0 73 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.820 109.3 50.7 -65.6 -39.6 -7.7 35.7 38.6 64 63 A S H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.809 107.9 53.6 -69.2 -37.0 -6.5 39.2 37.5 65 64 A M H X S+ 0 0 14 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.941 109.2 48.1 -64.3 -44.4 -4.8 37.6 34.5 66 65 A D H X S+ 0 0 104 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.910 110.6 52.2 -63.4 -37.7 -8.1 35.9 33.5 67 66 A H H X S+ 0 0 49 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.864 112.0 45.4 -63.9 -39.1 -10.0 39.1 33.9 68 67 A L H < S+ 0 0 22 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.862 113.7 50.3 -73.6 -35.5 -7.5 40.9 31.6 69 68 A D H < S+ 0 0 94 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.803 99.6 64.7 -73.4 -29.4 -7.6 38.1 29.1 70 69 A K H < S+ 0 0 153 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.847 88.0 86.1 -63.9 -33.9 -11.4 38.0 28.9 71 70 A Q < 0 0 116 -4,-0.7 -3,-0.0 -3,-0.3 0, 0.0 -0.398 360.0 360.0 -73.5 149.7 -11.6 41.4 27.4 72 71 A T 0 0 189 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.610 360.0 360.0-139.9 360.0 -11.2 42.1 23.7 73 !* 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 74 0 B M > 0 0 46 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -62.6 -0.5 53.3 44.3 75 1 B Q T 3 + 0 0 198 1,-0.3 3,-0.3 2,-0.1 0, 0.0 0.479 360.0 16.1 -13.1 -65.1 1.5 55.1 47.1 76 2 B P T > S+ 0 0 88 0, 0.0 3,-2.4 0, 0.0 -1,-0.3 0.482 92.3 108.9-102.2 1.5 4.2 52.7 48.1 77 3 B D G X + 0 0 21 -3,-2.4 3,-1.5 1,-0.3 -2,-0.1 0.579 59.3 82.0 -51.8 -14.3 3.9 50.4 45.0 78 4 B A G > S+ 0 0 73 -4,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.852 78.5 66.7 -61.7 -34.5 7.3 51.7 43.8 79 5 B I G < S+ 0 0 113 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.751 104.3 47.4 -59.3 -20.8 9.0 49.3 46.2 80 6 B N G < S+ 0 0 10 -3,-1.5 -27,-2.9 -4,-0.3 -1,-0.3 0.184 81.2 121.4-108.4 18.0 7.6 46.6 43.9 81 7 B A S < S- 0 0 36 -3,-2.0 -67,-0.3 -29,-0.2 -66,-0.3 -0.346 71.1 -96.0 -77.9 161.1 8.5 47.9 40.4 82 8 B P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -69,-0.2 -0.405 35.6-137.7 -71.8 156.5 10.7 45.7 38.1 83 9 B V E -A 12 0A 23 -71,-2.7 -71,-2.6 -2,-0.1 2,-0.5 -0.958 3.2-138.9-122.6 136.2 14.4 46.3 38.1 84 10 B T E +A 11 0A 56 -2,-0.4 2,-0.3 -73,-0.3 -73,-0.3 -0.853 35.2 167.9 -90.6 124.2 16.6 46.3 34.9 85 11 B c E -A 10 0A 0 -75,-2.7 -75,-3.0 -2,-0.5 2,-0.5 -0.894 35.1-117.4-136.3 164.2 20.0 44.5 35.5 86 12 B d + 0 0 1 26,-0.3 26,-0.3 -2,-0.3 3,-0.1 -0.912 32.6 160.8-106.8 129.1 23.0 43.1 33.6 87 13 B Y S S+ 0 0 28 -2,-0.5 2,-0.4 -79,-0.3 -1,-0.1 0.651 70.0 40.9-113.9 -32.4 23.7 39.4 33.8 88 14 B N S S- 0 0 58 -80,-0.3 2,-0.3 -82,-0.2 -1,-0.3 -0.948 71.8-159.8-122.4 139.5 26.0 39.0 30.7 89 15 B F - 0 0 31 -2,-0.4 38,-0.2 -3,-0.1 2,-0.2 -0.932 21.2-114.5-119.1 149.7 28.7 41.5 29.7 90 16 B T - 0 0 15 36,-2.1 38,-0.4 -2,-0.3 4,-0.1 -0.499 18.7-163.6 -77.0 142.7 30.5 42.2 26.5 91 17 B N + 0 0 131 -2,-0.2 2,-0.5 36,-0.1 -1,-0.1 0.497 64.2 88.7-106.7 -1.6 34.2 41.4 26.6 92 18 B R S S- 0 0 204 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.803 83.2-118.3-100.0 126.8 35.1 43.3 23.6 93 19 B K - 0 0 129 -2,-0.5 2,-0.5 1,-0.0 -2,-0.1 -0.328 27.0-143.6 -58.2 144.2 36.0 46.9 24.0 94 20 B I - 0 0 26 -4,-0.1 5,-0.1 2,-0.0 2,-0.1 -0.970 21.7-109.9-116.4 127.9 33.6 49.3 22.1 95 21 B S > - 0 0 61 -2,-0.5 3,-1.8 1,-0.1 4,-0.3 -0.362 23.7-128.1 -56.5 136.2 35.0 52.4 20.5 96 22 B V T 3 S+ 0 0 31 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.551 105.1 63.8 -65.6 -13.3 33.8 55.5 22.2 97 23 B Q T 3 S+ 0 0 134 1,-0.2 -1,-0.3 22,-0.0 -2,-0.1 0.588 96.7 58.6 -88.0 -9.2 32.6 57.2 19.1 98 24 B R S < S+ 0 0 162 -3,-1.8 22,-3.1 21,-0.1 23,-0.3 0.584 94.4 88.4 -88.8 -12.6 30.0 54.4 18.7 99 25 B L E +D 119 0C 3 -4,-0.3 20,-0.3 20,-0.3 3,-0.1 -0.653 47.1 179.6 -96.8 138.8 28.6 55.3 22.2 100 26 B A E - 0 0 34 18,-3.0 2,-0.3 1,-0.4 19,-0.2 0.810 63.5 -38.8-100.9 -40.7 25.9 57.8 22.9 101 27 B S E -D 118 0C 53 17,-1.6 17,-2.6 2,-0.0 -1,-0.4 -0.939 52.8-148.3-170.1-178.8 25.4 57.7 26.7 102 28 B Y E -D 117 0C 63 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.975 6.4-149.3-158.1 169.3 25.3 55.4 29.7 103 29 B R E -D 116 0C 112 13,-1.4 13,-2.6 -2,-0.3 2,-0.4 -0.975 19.3-134.1-145.9 138.9 23.9 54.7 33.1 104 30 B R E -D 115 0C 105 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.803 30.1-113.8 -92.9 136.7 25.5 52.9 36.0 105 31 B I + 0 0 18 9,-2.4 9,-0.3 -2,-0.4 -20,-0.1 -0.595 41.0 169.1 -70.5 119.5 23.3 50.3 37.7 106 32 B T + 0 0 135 -2,-0.4 2,-0.3 7,-0.1 -1,-0.2 0.550 37.7 110.0-110.1 -14.9 22.7 51.6 41.3 107 33 B S > - 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