==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION INHIBITOR/TRANSCRIPTION 27-DEC-07 2JZ3 . COMPND 2 MOLECULE: SUPPRESSOR OF CYTOKINE SIGNALING 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.BABON,J.SABO,A.SOETOPO,S.YAO,M.F.BAILEY,J.ZHANG,N.A.NICO . 229 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 9.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 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 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 V 0 0 41 0, 0.0 2,-0.3 0, 0.0 210,-0.1 0.000 360.0 360.0 360.0 140.7 15.3 5.0 16.3 2 2 A A - 0 0 19 1,-0.2 229,-0.1 2,-0.0 197,-0.0 -0.799 360.0-112.5-115.8 159.5 13.6 8.1 15.0 3 3 A T > - 0 0 0 -2,-0.3 4,-0.9 1,-0.1 3,-0.3 0.086 48.6 -85.7 -74.1-163.6 10.8 8.5 12.4 4 4 A L H > S+ 0 0 0 222,-0.2 4,-2.3 1,-0.2 5,-0.2 0.644 116.3 81.0 -82.4 -12.2 11.4 10.2 9.0 5 5 A Q H > S+ 0 0 33 221,-0.6 4,-1.2 225,-0.3 222,-0.2 0.935 97.4 40.3 -59.7 -44.6 10.9 13.6 10.5 6 6 A H H > S+ 0 0 104 -3,-0.3 4,-1.3 2,-0.2 3,-0.3 0.937 113.6 52.6 -71.6 -45.1 14.5 13.7 11.9 7 7 A L H X S+ 0 0 10 -4,-0.9 4,-0.8 1,-0.2 3,-0.3 0.890 106.4 55.0 -59.2 -36.5 16.1 12.2 8.8 8 8 A C H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.5 0.888 103.8 54.4 -65.7 -35.8 14.4 14.8 6.6 9 9 A R H X S+ 0 0 130 -4,-1.2 4,-3.9 -3,-0.3 5,-0.4 0.809 92.8 73.2 -68.8 -26.7 15.9 17.6 8.7 10 10 A K H X>S+ 0 0 96 -4,-1.3 4,-2.0 -3,-0.3 5,-0.8 0.929 103.4 39.0 -54.6 -44.3 19.4 16.2 8.2 11 11 A T H X5S+ 0 0 19 -4,-0.8 4,-0.5 -3,-0.5 -1,-0.2 0.939 120.1 44.7 -73.1 -45.6 19.4 17.3 4.5 12 12 A V H <5S+ 0 0 64 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 117.1 46.2 -66.1 -38.9 17.6 20.7 5.2 13 13 A N H <5S+ 0 0 135 -4,-3.9 -2,-0.2 -5,-0.2 -1,-0.2 0.935 135.5 13.2 -70.6 -44.4 19.9 21.3 8.3 14 14 A G H <5 0 0 68 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.876 360.0 360.0 -97.5 -53.4 23.1 20.4 6.5 15 15 A H << 0 0 151 -5,-0.8 200,-0.0 -4,-0.5 0, 0.0 -0.385 360.0 360.0 -78.7 360.0 22.2 20.3 2.8 16 !* 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 17 1 B M 0 0 169 0, 0.0 19,-1.3 0, 0.0 20,-0.7 0.000 360.0 360.0 360.0 -52.9 10.9 -18.0 12.8 18 2 B D E +A 35 0A 42 17,-0.3 2,-0.3 18,-0.2 17,-0.2 -0.894 360.0 172.7-118.0 148.1 9.7 -14.6 11.7 19 3 B V E -A 34 0A 1 15,-1.3 15,-1.1 -2,-0.4 2,-0.5 -0.982 26.6-131.8-153.4 139.1 9.3 -13.2 8.1 20 4 B F E -A 33 0A 6 63,-0.7 69,-1.5 -2,-0.3 2,-0.3 -0.796 28.5-177.1 -95.4 127.0 7.8 -10.0 6.6 21 5 B L E -Ab 32 89A 4 11,-1.3 11,-1.2 -2,-0.5 2,-0.3 -0.837 7.1-168.1-119.7 159.2 5.4 -10.5 3.7 22 6 B M E -Ab 31 90A 12 67,-1.8 69,-3.2 -2,-0.3 2,-0.3 -1.000 16.3-134.0-145.8 144.0 3.6 -8.0 1.4 23 7 B I E -Ab 30 91A 9 7,-2.4 7,-1.2 -2,-0.3 2,-0.5 -0.756 20.4-142.4 -98.5 144.9 0.8 -8.4 -1.1 24 8 B R E +Ab 29 92A 32 67,-4.7 69,-1.7 -2,-0.3 2,-0.3 -0.896 29.5 153.1-112.9 136.4 1.1 -6.6 -4.5 25 9 B R - 0 0 38 3,-0.9 78,-0.1 -2,-0.5 81,-0.1 -0.988 53.8 -80.2-150.8 150.0 -1.7 -5.0 -6.4 26 10 B H S S- 0 0 59 -2,-0.3 2,-8.2 1,-0.3 80,-0.1 -0.222 111.7 -19.1 -54.2 145.4 -1.8 -2.2 -8.9 27 11 B K S S+ 0 0 88 80,-1.0 120,-3.1 1,-0.1 2,-0.6 0.389 131.8 91.1 40.3 -20.9 -1.5 1.2 -7.2 28 12 B T E + c 0 147A 33 -2,-8.2 -3,-0.9 118,-0.2 2,-0.4 -0.871 50.0 162.9-107.0 118.5 -2.7 -1.0 -4.3 29 13 B T E -Ac 24 148A 0 118,-1.7 120,-1.9 -2,-0.6 2,-0.5 -0.990 17.7-160.6-131.8 127.8 -0.0 -2.6 -2.0 30 14 B I E -Ac 23 149A 3 -7,-1.2 -7,-2.4 -2,-0.4 2,-0.8 -0.907 15.9-136.1-111.6 133.0 -0.7 -4.0 1.4 31 15 B F E -A 22 0A 21 118,-3.0 2,-0.4 -2,-0.5 -9,-0.2 -0.715 30.5-173.8 -84.7 113.6 2.0 -4.6 4.0 32 16 B T E -A 21 0A 2 -11,-1.2 -11,-1.3 -2,-0.8 2,-0.4 -0.865 9.1-160.4-110.8 143.7 1.2 -8.0 5.6 33 17 B D E +A 20 0A 34 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.947 22.2 145.0-123.1 142.8 3.0 -9.6 8.5 34 18 B A E -A 19 0A 7 -15,-1.1 -15,-1.3 -2,-0.4 2,-0.3 -0.977 47.3 -89.0-161.5 172.1 3.1 -13.3 9.5 35 19 B K E > -A 18 0A 104 -2,-0.3 3,-2.7 -17,-0.2 38,-0.4 -0.682 32.4-123.5 -92.0 145.7 5.4 -16.0 11.0 36 20 B E T 3 S+ 0 0 50 -19,-1.3 38,-1.6 -2,-0.3 37,-0.5 0.855 119.2 41.0 -55.5 -30.2 7.6 -18.0 8.7 37 21 B S T 3 S+ 0 0 85 -20,-0.7 -1,-0.3 36,-0.2 -19,-0.1 0.236 94.0 99.4-101.1 14.7 5.9 -21.1 10.2 38 22 B S S < S- 0 0 26 -3,-2.7 2,-0.2 -21,-0.1 -2,-0.1 0.883 83.4-102.1 -63.9 -99.6 2.4 -19.4 10.1 39 23 B T >> - 0 0 67 -4,-0.3 3,-2.5 1,-0.1 4,-1.4 -0.544 8.5-119.8 168.5 122.3 0.5 -20.7 7.0 40 24 B V H 3> S+ 0 0 6 31,-0.7 4,-1.9 1,-0.3 29,-0.1 0.819 116.5 65.1 -42.9 -26.9 -0.2 -19.2 3.6 41 25 B F H 3> S+ 0 0 143 28,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.912 98.3 50.8 -65.8 -39.0 -3.8 -19.6 4.8 42 26 B E H X> S+ 0 0 70 -3,-2.5 3,-0.9 1,-0.2 4,-0.8 0.961 110.0 48.3 -64.5 -47.6 -3.3 -17.1 7.6 43 27 B L H >X S+ 0 0 15 -4,-1.4 4,-0.9 1,-0.3 3,-0.7 0.878 103.3 64.6 -60.5 -33.0 -1.9 -14.5 5.1 44 28 B K H >X S+ 0 0 21 -4,-1.9 4,-1.6 -5,-0.3 3,-0.5 0.865 91.4 64.1 -58.3 -35.2 -4.9 -15.2 2.9 45 29 B R H S+ 0 0 1 -4,-0.9 5,-3.2 -3,-0.5 4,-1.8 0.954 103.1 54.2 -62.6 -46.4 -6.8 -10.4 1.6 48 32 B E H 3<5S+ 0 0 80 -4,-1.6 -1,-0.3 4,-0.4 -2,-0.2 0.602 114.2 44.7 -64.3 -5.4 -10.4 -11.1 2.6 49 33 B G H <<5S+ 0 0 48 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.734 127.0 26.1-106.5 -34.1 -10.0 -8.0 4.8 50 34 B I H <5S+ 0 0 35 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.895 147.1 12.0 -93.6 -55.9 -8.3 -5.7 2.2 51 35 B L T <5S- 0 0 18 -4,-1.8 -3,-0.3 -5,-0.3 -4,-0.1 0.582 95.6-133.1 -97.2 -11.4 -9.5 -7.2 -1.1 52 36 B K < + 0 0 157 -5,-3.2 -4,-0.4 -6,-0.3 -5,-0.1 0.946 53.4 146.7 61.9 46.6 -12.2 -9.4 0.6 53 37 B R - 0 0 77 -9,-0.2 -5,-0.3 -6,-0.2 -1,-0.2 -0.962 37.2-146.0-122.3 129.8 -11.2 -12.5 -1.4 54 38 B P - 0 0 42 0, 0.0 2,-2.7 0, 0.0 3,-0.1 -0.231 43.0 -82.2 -80.7 174.0 -11.4 -16.1 -0.1 55 39 B P S S+ 0 0 75 0, 0.0 -10,-0.0 0, 0.0 -11,-0.0 -0.309 116.9 60.1 -74.4 59.0 -9.0 -18.9 -1.0 56 40 B D S S+ 0 0 129 -2,-2.7 2,-0.3 3,-0.0 40,-0.2 0.339 102.2 33.4-146.2 -68.3 -10.8 -19.6 -4.3 57 41 B E S S+ 0 0 99 -3,-0.1 2,-0.3 38,-0.1 40,-0.0 -0.137 108.1 81.4 -91.6 41.7 -11.1 -16.8 -6.9 58 42 B Q - 0 0 10 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -1.000 56.5-165.6-145.8 143.2 -7.6 -15.5 -5.9 59 43 B R E -D 94 0A 96 35,-2.1 35,-1.7 -2,-0.3 2,-0.3 -0.945 8.9-147.4-129.1 150.9 -4.0 -16.4 -6.8 60 44 B L E -D 93 0A 13 7,-0.4 7,-3.0 -2,-0.3 2,-0.4 -0.881 6.5-160.0-117.8 150.7 -0.7 -15.5 -5.2 61 45 B Y E -D 92 0A 56 31,-0.6 31,-1.8 5,-0.4 2,-0.4 -0.987 6.5-175.4-131.8 132.5 2.7 -15.0 -6.9 62 46 B K E -D 91 0A 28 -2,-0.4 29,-0.1 3,-0.3 -2,-0.0 -0.981 68.5 -6.6-129.2 129.0 6.1 -15.1 -5.2 63 47 B D S S- 0 0 134 27,-0.6 -1,-0.2 -2,-0.4 3,-0.1 0.989 132.0 -46.4 55.1 70.3 9.5 -14.3 -6.9 64 48 B D S S+ 0 0 164 1,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.852 131.5 83.9 42.2 35.7 8.2 -14.0 -10.5 65 49 B Q S S- 0 0 120 27,-0.0 2,-0.5 0, 0.0 -3,-0.3 -0.803 88.8 -79.2-147.5-170.5 6.3 -17.2 -9.8 66 50 B L - 0 0 89 -5,-0.3 -5,-0.4 -2,-0.2 2,-0.2 -0.849 40.2-125.9-103.7 134.1 3.0 -18.5 -8.2 67 51 B L - 0 0 15 -7,-3.0 2,-0.6 -2,-0.5 -7,-0.4 -0.516 19.2-145.1 -75.9 141.5 2.7 -18.8 -4.4 68 52 B D > - 0 0 81 -2,-0.2 3,-1.4 1,-0.1 -28,-0.2 -0.909 11.0-163.2-111.7 116.4 1.6 -22.2 -3.1 69 53 B D T 3 S+ 0 0 99 -2,-0.6 -28,-0.3 1,-0.3 -29,-0.1 0.518 83.5 80.8 -73.6 0.3 -0.6 -22.3 0.0 70 54 B G T 3 S+ 0 0 36 -30,-0.1 2,-0.3 -31,-0.1 -1,-0.3 0.475 97.0 44.1 -84.5 1.6 0.4 -25.9 0.4 71 55 B K S < S- 0 0 104 -3,-1.4 -31,-0.7 6,-0.0 2,-0.1 -0.902 84.9-113.6-137.9 167.3 3.6 -24.8 2.1 72 56 B T > - 0 0 27 -2,-0.3 4,-0.9 -33,-0.1 5,-0.4 -0.436 42.1 -92.5 -95.4 173.3 4.7 -22.3 4.7 73 57 B L H >>S+ 0 0 1 -37,-0.5 4,-3.1 -38,-0.4 5,-0.6 0.931 131.1 39.8 -53.4 -45.1 6.8 -19.1 4.1 74 58 B G H 45S+ 0 0 22 -38,-1.6 -1,-0.2 4,-0.2 4,-0.2 0.906 120.9 43.6 -72.6 -39.3 9.9 -21.1 5.0 75 59 B E H 45S+ 0 0 144 -39,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.417 123.0 41.1 -85.2 5.2 8.7 -24.2 3.1 76 60 B C H <5S- 0 0 26 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.2 0.697 129.5 -73.4-117.6 -41.7 7.6 -22.0 0.3 77 61 B G T <5S+ 0 0 37 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.1 0.364 101.2 80.2 141.4 73.5 10.4 -19.4 -0.1 78 62 B F >>< + 0 0 9 -5,-0.6 4,-2.0 -4,-0.2 3,-1.5 0.261 37.9 149.2-159.1 -53.9 10.7 -16.7 2.5 79 63 B T T 34 S- 0 0 48 -6,-0.4 -5,-0.1 1,-0.2 -4,-0.1 -0.081 82.8 -53.3 40.6-131.3 12.5 -17.8 5.8 80 64 B S T 34 S+ 0 0 45 -61,-0.1 -1,-0.2 2,-0.1 7,-0.1 0.042 133.1 63.4-125.9 26.4 14.3 -14.7 7.2 81 65 B Q T <4 S+ 0 0 163 -3,-1.5 -2,-0.2 5,-0.0 3,-0.1 0.555 104.4 41.1-121.8 -20.1 16.3 -13.7 4.1 82 66 B T S < S+ 0 0 63 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.032 118.8 40.5-117.6 27.2 13.5 -12.8 1.6 83 67 B A S S+ 0 0 0 -5,-0.2 -63,-0.7 5,-0.2 -1,-0.2 -0.669 78.3 86.8-173.7 112.3 11.2 -11.0 4.1 84 68 B R S S- 0 0 93 -65,-0.2 -65,-0.0 -2,-0.2 -3,-0.0 -0.980 87.0 -61.3 176.8-171.6 12.0 -8.5 6.9 85 69 B P S S+ 0 0 45 0, 0.0 113,-0.1 0, 0.0 112,-0.1 0.762 135.3 40.1 -68.5 -22.6 12.7 -4.9 7.7 86 70 B Q S S+ 0 0 175 1,-0.3 -5,-0.0 -3,-0.0 112,-0.0 0.901 134.7 12.5 -90.9 -49.8 15.6 -5.0 5.3 87 71 B A S S- 0 0 42 -7,-0.1 -1,-0.3 2,-0.0 -67,-0.2 -0.889 75.7-165.5-133.5 105.1 14.1 -7.1 2.5 88 72 B P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -67,-0.2 -0.359 19.9-119.7 -82.5 164.9 10.4 -7.7 2.5 89 73 B A E -b 21 0A 7 -69,-1.5 -67,-1.8 -2,-0.1 2,-0.4 -0.876 21.8-155.0-108.7 137.7 8.6 -10.3 0.4 90 74 B T E -b 22 0A 53 -2,-0.4 -27,-0.6 -69,-0.2 2,-0.4 -0.906 4.9-164.3-113.8 139.1 5.9 -9.3 -2.1 91 75 B V E -bD 23 62A 1 -69,-3.2 -67,-4.7 -2,-0.4 2,-0.5 -0.944 17.0-132.4-121.0 140.4 3.1 -11.6 -3.3 92 76 B G E -bD 24 61A 6 -31,-1.8 2,-0.6 -2,-0.4 -31,-0.6 -0.783 19.9-163.0 -93.3 125.8 1.0 -11.0 -6.5 93 77 B L E + D 0 60A 0 -69,-1.7 10,-0.6 -2,-0.5 2,-0.4 -0.916 17.1 162.9-113.2 119.1 -2.8 -11.4 -5.9 94 78 B A E - D 0 59A 2 -35,-1.7 -35,-2.1 -2,-0.6 2,-0.5 -0.991 28.1-140.7-134.1 140.0 -5.0 -11.8 -8.9 95 79 B F - 0 0 24 -2,-0.4 2,-0.8 -37,-0.2 -37,-0.2 -0.864 11.1-156.6-103.1 126.3 -8.6 -13.1 -9.1 96 80 B R + 0 0 133 -2,-0.5 2,-0.5 -40,-0.2 5,-0.1 -0.844 23.0 161.4-104.3 107.6 -9.6 -15.3 -12.1 97 81 B A S S- 0 0 31 -2,-0.8 2,-4.2 3,-0.3 -2,-0.0 -0.896 73.9 -49.5-127.9 105.6 -13.3 -15.3 -12.8 98 82 B D S S- 0 0 152 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.185 132.2 -16.1 66.5 -58.5 -14.4 -16.5 -16.3 99 83 B D S S+ 0 0 138 -2,-4.2 2,-0.3 2,-0.0 -1,-0.2 -0.096 103.6 111.6-172.7 60.3 -11.8 -14.2 -17.9 100 84 B T - 0 0 83 -5,-0.0 2,-0.3 -6,-0.0 -3,-0.3 -0.964 35.2-169.3-138.4 156.0 -10.4 -11.5 -15.6 101 85 B F + 0 0 156 -2,-0.3 -5,-0.1 -5,-0.1 -7,-0.1 -0.937 13.5 170.8-141.1 164.9 -7.0 -10.8 -14.0 102 86 B E > + 0 0 42 -2,-0.3 3,-0.6 -10,-0.0 -8,-0.3 0.379 67.6 31.7-137.7 -78.7 -5.5 -8.5 -11.3 103 87 B A T 3 S+ 0 0 0 -10,-0.6 2,-3.6 1,-0.2 -9,-0.1 0.616 76.2 94.1 -60.5-130.9 -1.9 -9.0 -10.1 104 88 B L T 3 S+ 0 0 82 -3,-0.0 2,-0.6 -10,-0.0 -1,-0.2 -0.129 94.9 50.4 69.5 -49.1 0.5 -10.5 -12.7 105 89 B C S < S- 0 0 74 -2,-3.6 2,-0.9 -3,-0.6 -79,-0.1 -0.935 80.4-157.0-120.3 109.2 1.5 -6.9 -13.4 106 90 B I - 0 0 60 -2,-0.6 -80,-0.1 -80,-0.1 -3,-0.1 -0.738 8.9-147.4 -90.8 108.2 2.3 -4.9 -10.3 107 91 B E - 0 0 70 -2,-0.9 -80,-1.0 -79,-0.1 2,-0.2 -0.618 17.6-139.5 -75.9 109.6 1.9 -1.2 -11.0 108 92 B P - 0 0 41 0, 0.0 3,-0.2 0, 0.0 -82,-0.0 -0.444 17.9-117.1 -70.4 137.9 4.5 0.5 -8.9 109 93 B F - 0 0 21 1,-0.2 2,-0.5 -2,-0.2 -81,-0.0 0.308 60.5 -49.4 -55.8-160.6 3.4 3.7 -7.2 110 94 B S S S+ 0 0 21 1,-0.1 -1,-0.2 -83,-0.1 77,-0.1 -0.653 75.7 137.3 -80.8 123.5 5.1 7.0 -8.1 111 95 B S + 0 0 34 -2,-0.5 6,-0.1 -3,-0.2 -1,-0.1 -0.094 10.2 136.4-161.0 50.0 8.9 6.7 -8.0 112 96 B P S S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.787 76.2 51.0 -72.2 -29.2 10.4 8.5 -11.0 113 97 B P S S- 0 0 45 0, 0.0 2,-0.2 0, 0.0 105,-0.1 0.981 126.9 -29.4 -74.3 -60.1 13.2 10.1 -8.8 114 98 B E S S+ 0 0 100 1,-0.1 3,-0.2 103,-0.1 73,-0.0 -0.566 100.1 79.6-137.7-157.2 14.5 7.1 -7.0 115 99 B L - 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