==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE (CHEMOTACTIC) 25-JAN-95 1MSG . COMPND 2 MOLECULE: HUMAN MELANOMA GROWTH STIMULATORY ACTIVITY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.-S.KIM,I.CLARK-LEWIS,B.D.SYKES . 144 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 18.1 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 . 2 1.4 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 . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.5 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 2 0 0 0 0 0 0 0 0 0 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 . 0 0 2 0 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 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 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 A 0 0 157 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.0 17.5 12.1 -2.0 2 2 A S - 0 0 108 1,-0.1 2,-1.5 0, 0.0 0, 0.0 -0.557 360.0-102.1 -91.2 159.0 17.9 12.4 1.8 3 3 A V + 0 0 155 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.610 59.5 161.1 -81.8 91.0 19.8 9.9 4.0 4 4 A A - 0 0 47 -2,-1.5 2,-0.8 2,-0.1 3,-0.0 -0.582 51.6-108.3-105.6 171.7 16.8 8.0 5.5 5 5 A T S S+ 0 0 115 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.351 95.4 76.1 -96.0 56.2 16.7 4.5 7.2 6 6 A E + 0 0 65 -2,-0.8 -2,-0.1 30,-0.1 -1,-0.1 -0.558 38.1 128.5-165.1 93.0 14.9 2.7 4.3 7 7 A L S S+ 0 0 98 -2,-0.1 -2,-0.1 3,-0.0 -1,-0.0 0.746 75.6 53.3-111.6 -55.1 16.6 1.8 1.0 8 8 A R S S+ 0 0 199 2,-0.0 -2,-0.1 0, 0.0 26,-0.0 0.915 97.9 78.7 -47.4 -50.8 15.8 -1.9 0.6 9 9 A a S S- 0 0 20 1,-0.1 30,-0.1 29,-0.0 -3,-0.1 -0.088 72.6-147.6 -57.3 161.3 12.0 -1.1 0.9 10 10 A Q + 0 0 123 40,-0.1 41,-0.1 0, 0.0 -1,-0.1 0.521 43.9 142.3-110.4 -10.4 10.2 0.3 -2.1 11 11 A b - 0 0 12 39,-0.1 30,-0.1 1,-0.1 39,-0.1 0.058 44.5-146.7 -33.5 134.6 7.7 2.6 -0.3 12 12 A L S S- 0 0 85 1,-0.0 -1,-0.1 3,-0.0 40,-0.1 0.993 70.0 -55.3 -70.5 -67.0 7.2 5.9 -2.3 13 13 A Q S S- 0 0 172 38,-0.4 40,-0.1 0, 0.0 -2,-0.1 -0.076 77.5 -95.6-170.3 42.6 6.5 8.1 0.8 14 14 A T - 0 0 36 38,-0.2 38,-0.4 1,-0.1 39,-0.1 0.857 44.1-141.9 30.1 96.4 3.6 6.3 2.5 15 15 A L B -a 52 0A 77 36,-3.8 38,-1.8 1,-0.1 2,-1.1 -0.321 17.5-112.9 -74.8 161.3 0.5 8.1 1.3 16 16 A Q S S- 0 0 141 36,-0.2 -1,-0.1 1,-0.2 36,-0.1 -0.487 77.8 -53.6 -97.9 68.5 -2.4 8.7 3.7 17 17 A G S S- 0 0 23 -2,-1.1 -1,-0.2 2,-0.0 42,-0.1 0.985 70.6-163.6 65.9 83.0 -5.1 6.4 2.2 18 18 A I - 0 0 53 1,-0.1 34,-0.0 -3,-0.1 44,-0.0 -0.115 32.6 -79.8 -83.0-172.0 -5.4 7.4 -1.5 19 19 A H - 0 0 102 1,-0.2 4,-0.4 2,-0.0 3,-0.3 -0.731 38.7-144.8 -95.2 144.3 -8.4 6.3 -3.6 20 20 A P + 0 0 52 0, 0.0 2,-2.9 0, 0.0 3,-0.5 0.718 61.2 110.5 -75.7-122.1 -8.5 2.8 -5.1 21 21 A K S S+ 0 0 168 2,-0.3 -2,-0.0 1,-0.3 23,-0.0 -0.203 105.8 31.2 74.2 -50.3 -10.1 2.2 -8.6 22 22 A N S S+ 0 0 70 -2,-2.9 -1,-0.3 -3,-0.3 2,-0.1 0.844 99.3 91.2 -97.7 -53.1 -6.5 1.4 -9.7 23 23 A I + 0 0 18 -3,-0.5 -2,-0.3 -4,-0.4 21,-0.2 -0.185 46.2 164.8 -45.7 107.4 -5.3 0.0 -6.4 24 24 A Q - 0 0 41 19,-1.9 79,-1.9 1,-0.2 2,-0.3 0.650 60.1 -6.7-105.1 -21.3 -6.0 -3.7 -6.8 25 25 A S E -BC 43 102B 8 18,-1.8 18,-0.6 77,-0.2 2,-0.3 -0.938 56.8-147.7-159.1-178.6 -3.9 -5.1 -4.0 26 26 A V E -BC 42 101B 9 75,-1.4 75,-2.2 16,-0.4 2,-0.4 -0.992 7.9-142.4-157.1 156.9 -1.3 -4.3 -1.3 27 27 A N E -BC 41 100B 36 14,-3.0 14,-2.2 -2,-0.3 2,-0.5 -0.964 8.7-165.4-125.7 141.9 1.6 -6.0 0.5 28 28 A V E +BC 40 99B 16 71,-2.2 71,-1.4 -2,-0.4 2,-0.3 -0.972 14.0 172.2-130.1 120.1 2.6 -5.7 4.2 29 29 A K E -BC 39 98B 55 10,-0.6 10,-0.7 -2,-0.5 69,-0.2 -0.928 27.7-119.7-127.8 152.4 6.0 -6.8 5.4 30 30 A S - 0 0 37 67,-1.9 7,-0.2 -2,-0.3 8,-0.1 -0.362 36.4 -98.1 -82.8 168.0 7.9 -6.5 8.8 31 31 A P + 0 0 50 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.002 55.6 135.7 -74.0-175.7 11.2 -4.7 9.3 32 32 A G + 0 0 57 1,-0.5 6,-0.0 6,-0.1 -2,-0.0 -0.291 53.9 46.2 172.3 -80.4 14.6 -6.5 9.4 33 33 A P S > S- 0 0 72 0, 0.0 3,-1.0 0, 0.0 -1,-0.5 0.273 113.3 -57.1 -73.1-158.8 17.7 -5.1 7.5 34 34 A H T 3 S+ 0 0 118 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.796 135.7 64.6 -60.1 -24.0 18.9 -1.4 7.5 35 35 A a T 3 S+ 0 0 3 -29,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.935 76.3 172.9 -64.5 -35.3 15.4 -0.4 6.2 36 36 A A < + 0 0 65 -3,-1.0 2,-0.3 1,-0.1 -1,-0.1 0.808 37.1 110.0 33.1 44.0 14.3 -1.7 9.6 37 37 A Q S S- 0 0 76 1,-0.2 -1,-0.1 -7,-0.2 -2,-0.1 -0.921 73.8 -97.9-138.4 163.1 10.8 -0.4 8.9 38 38 A T - 0 0 54 -2,-0.3 2,-0.3 -7,-0.1 -8,-0.2 0.185 35.2-129.2 -64.9-163.5 7.4 -2.0 8.2 39 39 A E E +B 29 0B 45 -10,-0.7 -10,-0.6 -30,-0.1 -1,-0.0 -0.976 31.0 164.1-153.7 135.0 6.1 -2.4 4.6 40 40 A V E +B 28 0B 6 -2,-0.3 12,-1.4 -12,-0.2 2,-0.7 -0.476 13.1 167.4-154.6 71.4 2.8 -1.4 3.2 41 41 A I E -BD 27 51B 7 -14,-2.2 -14,-3.0 10,-0.2 2,-0.8 -0.823 22.1-155.0 -98.7 117.9 2.8 -1.3 -0.6 42 42 A A E -BD 26 50B 3 8,-3.1 8,-1.1 -2,-0.7 2,-0.4 -0.757 19.9-136.1 -89.1 113.1 -0.5 -1.1 -2.4 43 43 A T E -BD 25 49B 34 -2,-0.8 -19,-1.9 -18,-0.6 -18,-1.8 -0.540 21.5-131.7 -72.4 125.2 -0.0 -2.6 -5.9 44 44 A L > - 0 0 30 4,-1.6 3,-2.2 -2,-0.4 4,-0.4 -0.349 18.9-109.8 -74.1 159.0 -1.7 -0.4 -8.4 45 45 A K T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.2 -22,-0.1 0.878 120.7 57.6 -56.2 -40.5 -4.0 -1.7 -11.2 46 46 A N T 3 S- 0 0 104 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.483 132.4 -95.6 -71.5 2.7 -1.4 -0.9 -13.8 47 47 A G S < S+ 0 0 59 -3,-2.2 -2,-0.2 1,-0.2 2,-0.1 0.837 87.5 127.2 86.4 36.6 0.9 -3.2 -11.8 48 48 A R - 0 0 175 -4,-0.4 -4,-1.6 -6,-0.0 2,-0.3 -0.368 47.2-134.9-109.2-168.3 2.6 -0.4 -9.8 49 49 A K E -D 43 0B 45 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.998 16.7-177.5-153.0 150.4 3.0 0.0 -6.1 50 50 A A E -D 42 0B 6 -8,-1.1 -8,-3.1 -2,-0.3 2,-0.3 -0.969 19.7-134.5-140.1 159.1 2.6 2.7 -3.4 51 51 A b E -D 41 0B 0 -2,-0.3 -36,-3.8 -10,-0.3 -38,-0.4 -0.873 21.2-172.7-115.5 149.8 3.2 2.8 0.3 52 52 A L B -a 15 0A 1 -12,-1.4 -36,-0.2 -38,-0.4 -38,-0.2 -0.856 34.5 -97.9-133.7 168.8 0.8 4.2 2.9 53 53 A N > - 0 0 56 -38,-1.8 3,-1.2 -2,-0.3 7,-0.3 -0.730 30.4-178.6 -93.1 96.0 1.0 4.9 6.6 54 54 A P T 3 S+ 0 0 24 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.849 87.8 62.4 -61.9 -27.6 -0.7 1.9 8.4 55 55 A A T 3 S+ 0 0 92 -3,-0.2 -2,-0.1 4,-0.1 5,-0.0 0.879 91.2 87.5 -62.8 -31.1 0.1 3.8 11.6 56 56 A S S <> S- 0 0 18 -3,-1.2 4,-1.8 1,-0.1 5,-0.1 -0.337 81.8-136.6 -64.6 149.4 -2.2 6.5 10.1 57 57 A P H > S+ 0 0 100 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.970 103.2 45.2 -74.0 -56.4 -6.0 6.0 10.8 58 58 A I H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.912 116.8 48.5 -52.6 -44.2 -7.3 6.7 7.3 59 59 A V H > S+ 0 0 0 -6,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.924 100.6 60.9 -67.3 -40.9 -4.6 4.5 6.0 60 60 A K H X S+ 0 0 122 -4,-1.8 4,-1.7 -7,-0.3 -1,-0.2 0.817 104.7 54.7 -55.8 -20.5 -5.4 1.7 8.5 61 61 A K H X S+ 0 0 120 -4,-1.2 4,-4.3 -3,-0.5 5,-0.5 0.957 95.8 63.0 -73.6 -51.5 -8.7 1.9 6.6 62 62 A I H X S+ 0 0 24 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.843 107.2 45.5 -41.3 -39.7 -6.9 1.4 3.3 63 63 A I H X S+ 0 0 16 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.971 117.7 41.2 -70.8 -53.9 -5.9 -2.0 4.7 64 64 A E H X S+ 0 0 131 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.916 118.6 45.9 -61.5 -44.5 -9.4 -2.9 6.0 65 65 A K H < S+ 0 0 113 -4,-4.3 4,-0.4 2,-0.2 3,-0.2 0.956 112.4 49.8 -66.9 -46.0 -11.2 -1.5 2.9 66 66 A M H < S+ 0 0 31 -4,-1.9 -1,-0.2 -5,-0.5 -2,-0.2 0.903 112.2 51.1 -57.6 -35.3 -8.7 -3.2 0.5 67 67 A L H < S+ 0 0 36 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.842 111.3 50.4 -69.4 -34.4 -9.5 -6.3 2.7 68 68 A N < + 0 0 89 -4,-1.8 -2,-0.1 -3,-0.2 -3,-0.1 0.889 58.9 144.0 -71.5 -97.1 -13.3 -5.7 2.2 69 69 A S + 0 0 70 -4,-0.4 2,-0.1 34,-0.1 -3,-0.0 0.992 31.8 176.4 56.9 71.7 -14.2 -5.2 -1.5 70 70 A D - 0 0 104 1,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.312 47.2 -91.0 -97.0-175.0 -17.6 -7.0 -1.5 71 71 A K 0 0 194 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.903 360.0 360.0 -65.9 -38.9 -20.2 -7.4 -4.4 72 72 A S 0 0 174 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.213 360.0 360.0 61.9 360.0 -22.0 -4.2 -3.3 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 1 B A 0 0 160 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.2 -5.9 -31.3 -9.6 75 2 B S - 0 0 108 1,-0.1 2,-1.5 0, 0.0 0, 0.0 -0.556 360.0-102.5 -91.1 159.0 -9.6 -30.5 -9.5 76 3 B V + 0 0 159 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.614 59.5 160.8 -82.1 91.1 -11.3 -28.1 -11.9 77 4 B A - 0 0 46 -2,-1.5 2,-0.8 2,-0.1 3,-0.0 -0.574 51.8-108.1-105.8 172.4 -11.7 -25.0 -9.6 78 5 B T S S+ 0 0 113 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.358 95.6 75.6 -96.7 56.5 -12.3 -21.3 -10.5 79 6 B E + 0 0 62 -2,-0.8 -1,-0.1 30,-0.1 -2,-0.1 -0.542 38.3 128.8-165.7 92.2 -8.8 -20.1 -9.5 80 7 B L S S+ 0 0 98 -2,-0.1 -2,-0.1 -3,-0.0 -1,-0.0 0.755 74.6 55.0-110.6 -54.7 -5.8 -20.8 -11.8 81 8 B R S S+ 0 0 196 2,-0.0 -2,-0.1 0, 0.0 26,-0.0 0.908 97.2 78.6 -46.2 -50.7 -4.2 -17.4 -12.2 82 9 B C S S- 0 0 13 1,-0.1 30,-0.1 29,-0.1 -3,-0.1 -0.076 73.2-145.5 -57.2 163.0 -3.9 -17.0 -8.4 83 10 B Q + 0 0 126 40,-0.0 41,-0.1 0, 0.0 -1,-0.1 0.562 44.9 145.3-107.4 -13.9 -1.1 -18.8 -6.5 84 11 B C - 0 0 12 39,-0.1 30,-0.1 1,-0.1 39,-0.1 0.162 41.4-150.3 -25.7 130.6 -3.1 -19.6 -3.3 85 12 B L - 0 0 83 1,-0.0 -1,-0.1 3,-0.0 40,-0.1 0.989 69.0 -57.7 -71.7 -67.3 -2.1 -22.9 -1.8 86 13 B Q S S- 0 0 172 38,-0.3 40,-0.1 0, 0.0 -2,-0.1 -0.061 75.6 -96.1-171.6 42.4 -5.4 -23.8 -0.2 87 14 B T - 0 0 35 38,-0.2 38,-0.4 1,-0.1 39,-0.1 0.854 43.8-142.4 29.8 96.7 -6.1 -20.8 2.2 88 15 B L B -g 125 0C 78 36,-3.9 38,-1.8 1,-0.1 2,-1.1 -0.316 18.1-111.8 -75.1 162.5 -4.8 -22.0 5.6 89 16 B Q S S- 0 0 141 36,-0.2 -1,-0.1 1,-0.2 36,-0.1 -0.524 78.0 -53.6 -98.5 71.0 -6.8 -21.0 8.7 90 17 B G S S- 0 0 21 -2,-1.1 -1,-0.2 39,-0.0 42,-0.1 0.986 70.9-163.3 63.2 83.6 -4.2 -18.6 10.3 91 18 B I - 0 0 52 1,-0.1 34,-0.0 -3,-0.1 44,-0.0 -0.114 32.4 -79.6 -83.1-171.9 -1.0 -20.6 10.6 92 19 B H - 0 0 104 1,-0.2 4,-0.4 2,-0.0 3,-0.3 -0.730 38.8-145.1 -95.0 144.2 1.9 -19.5 12.9 93 20 B P + 0 0 52 0, 0.0 2,-2.9 0, 0.0 3,-0.5 0.718 61.1 110.5 -76.0-122.0 4.3 -16.7 11.8 94 21 B K S S+ 0 0 173 2,-0.3 -2,-0.0 1,-0.3 23,-0.0 -0.202 105.8 31.3 74.2 -50.4 8.0 -16.8 12.8 95 22 B N S S+ 0 0 68 -2,-2.9 -1,-0.3 -3,-0.3 2,-0.1 0.844 99.2 91.2 -97.6 -53.1 8.6 -17.5 9.1 96 23 B I + 0 0 18 -3,-0.5 -2,-0.3 -4,-0.4 21,-0.2 -0.184 46.2 164.8 -45.8 107.5 5.7 -15.5 7.7 97 24 B Q - 0 0 41 19,-1.9 -67,-1.9 1,-0.2 2,-0.3 0.650 60.1 -6.7-105.2 -21.3 7.3 -12.1 7.2 98 25 B S E -CE 29 116B 8 18,-1.8 18,-0.6 -69,-0.2 2,-0.3 -0.938 56.9-147.7-159.1-178.5 4.6 -10.5 5.0 99 26 B V E -CE 28 115B 8 -71,-1.4 -71,-2.2 16,-0.4 2,-0.4 -0.992 7.8-142.3-157.2 157.0 1.4 -11.0 3.0 100 27 B N E -CE 27 114B 36 14,-3.0 14,-2.2 -2,-0.3 2,-0.5 -0.964 8.7-165.5-125.8 141.9 -0.4 -9.8 -0.1 101 28 B V E +CE 26 113B 16 -75,-2.2 -75,-1.4 -2,-0.4 2,-0.3 -0.972 14.0 172.2-130.1 120.1 -4.1 -9.1 -0.6 102 29 B K E -CE 25 112B 55 10,-0.6 10,-0.7 -2,-0.5 -77,-0.2 -0.926 27.6-119.8-127.9 152.6 -5.6 -8.7 -4.1 103 30 B S - 0 0 38 -79,-1.9 7,-0.2 -2,-0.3 6,-0.1 -0.361 36.1 -98.3 -83.2 168.4 -9.2 -8.4 -5.5 104 31 B P + 0 0 48 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.019 55.6 135.4 -74.0-174.3 -10.8 -10.8 -8.0 105 32 B G + 0 0 59 1,-0.6 6,-0.0 6,-0.1 -2,-0.0 -0.315 53.9 46.5 170.7 -81.1 -11.0 -10.0 -11.8 106 33 B P S > S- 0 0 65 0, 0.0 3,-1.0 0, 0.0 -1,-0.6 0.258 114.5 -56.3 -72.9-159.6 -10.2 -12.7 -14.4 107 34 B H T 3 S+ 0 0 119 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.799 135.6 66.4 -58.1 -23.3 -11.4 -16.4 -14.3 108 35 B C T 3 S+ 0 0 8 -29,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.956 74.0 172.2 -62.0 -40.4 -9.9 -16.7 -10.9 109 36 B A < + 0 0 64 -3,-1.0 2,-0.3 1,-0.1 -1,-0.1 0.820 38.6 108.8 36.9 40.9 -12.6 -14.2 -9.9 110 37 B Q S S- 0 0 78 1,-0.2 -1,-0.1 -7,-0.2 -2,-0.1 -0.921 74.0 -99.3-137.6 162.5 -11.6 -14.7 -6.2 111 38 B T - 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