==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 26-OCT-11 3UCB . COMPND 2 MOLECULE: PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.AGNISWAMY,S.CHEN-HSIANG,A.ANIANA,J.M.SAYER,J.M.LOUIS,I.T.W . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 35.9 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 27 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 RESIDUES PER ALPHA HELIX . 0 4 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 . 2 3 2 0 0 2 2 2 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 1 0 0 0 2 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 P 0 0 93 0, 0.0 198,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 160.4 20.7 13.8 -6.9 2 2 A Q E -A 198 0A 138 196,-0.2 2,-0.5 194,-0.0 196,-0.2 -0.973 360.0-163.0-120.4 108.3 19.0 13.2 -10.2 3 3 A I E -A 197 0A 36 194,-2.9 194,-2.2 -2,-0.5 2,-0.1 -0.860 8.4-152.8-103.5 121.5 20.0 9.7 -11.4 4 4 A T - 0 0 80 -2,-0.5 3,-0.2 192,-0.2 192,-0.1 -0.325 18.9-128.9 -80.4 175.4 19.6 8.5 -15.0 5 5 A L S S+ 0 0 1 190,-0.4 186,-0.2 1,-0.1 185,-0.1 0.036 71.8 112.2-121.2 24.3 19.2 4.8 -15.6 6 6 A W S S+ 0 0 172 185,-0.1 2,-0.3 184,-0.1 -1,-0.1 0.824 90.8 28.3 -67.3 -29.4 21.8 3.9 -18.3 7 7 A K S S- 0 0 171 -3,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.831 112.4 -74.4-120.6 167.4 23.6 1.8 -15.5 8 8 A R - 0 0 128 -2,-0.3 2,-2.1 1,-0.1 119,-0.1 -0.377 49.9-119.7 -57.5 132.8 22.1 0.1 -12.5 9 9 A P + 0 0 5 0, 0.0 15,-2.9 0, 0.0 2,-0.2 -0.400 45.6 169.2 -81.8 72.3 21.3 2.8 -9.9 10 10 A F E -D 23 0B 59 -2,-2.1 2,-0.3 13,-0.3 13,-0.2 -0.581 10.8-170.5 -76.1 144.1 23.4 1.7 -7.0 11 11 A V E -D 22 0B 19 11,-2.7 11,-2.1 -2,-0.2 2,-0.3 -0.947 29.2-109.2-129.0 151.7 23.8 4.1 -4.1 12 12 A T E -D 21 0B 90 -2,-0.3 55,-0.4 9,-0.2 2,-0.4 -0.617 44.3-179.9 -69.5 134.5 26.1 4.0 -1.1 13 13 A V E -D 20 0B 0 7,-2.7 7,-3.4 -2,-0.3 2,-0.6 -0.999 26.1-145.6-140.3 137.3 24.0 3.2 1.9 14 14 A K E -DE 19 65B 75 51,-2.4 51,-2.1 -2,-0.4 2,-0.5 -0.924 24.7-178.2-101.0 123.6 24.9 2.9 5.6 15 15 A V E > S-DE 18 64B 0 3,-2.8 3,-2.1 -2,-0.6 49,-0.2 -0.971 71.7 -7.2-126.4 123.2 22.8 0.2 7.1 16 16 A G T 3 S- 0 0 29 47,-2.7 -1,-0.2 -2,-0.5 48,-0.1 0.844 132.3 -58.2 60.2 26.6 23.1 -0.7 10.8 17 17 A G T 3 S+ 0 0 55 46,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.595 114.1 123.1 80.6 4.0 26.0 1.7 10.7 18 18 A Q E < -D 15 0B 57 -3,-2.1 -3,-2.8 0, 0.0 2,-0.5 -0.886 64.2-125.7-105.9 132.7 27.7 -0.4 8.0 19 19 A L E +D 14 0B 114 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.647 48.8 146.1 -78.7 118.2 28.7 1.1 4.6 20 20 A K E -D 13 0B 56 -7,-3.4 -7,-2.7 -2,-0.5 2,-0.4 -0.643 40.4-122.7-133.8-178.7 27.2 -0.9 1.8 21 21 A E E +D 12 0B 113 -9,-0.3 2,-0.3 -2,-0.2 62,-0.2 -0.995 28.0 172.4-134.9 150.3 25.8 -0.4 -1.6 22 22 A A E -D 11 0B 0 -11,-2.1 -11,-2.7 -2,-0.4 2,-0.5 -0.989 34.1-103.1-154.1 157.1 22.4 -1.3 -3.0 23 23 A L E -Df 10 84B 8 60,-2.6 62,-3.2 -2,-0.3 2,-0.8 -0.696 28.9-127.8 -86.1 123.7 20.2 -0.8 -6.0 24 24 A L E - f 0 85B 1 -15,-2.9 2,-0.6 -2,-0.5 62,-0.2 -0.669 38.7-175.3 -66.3 112.1 17.4 1.8 -5.9 25 25 A D > - 0 0 20 60,-2.7 3,-2.0 -2,-0.8 62,-0.2 -0.863 26.8-177.0-127.0 100.0 14.6 -0.5 -7.0 26 26 A T T 3 S+ 0 0 0 -2,-0.6 -1,-0.1 1,-0.3 99,-0.1 0.691 87.2 61.9 -70.0 -14.3 11.1 1.0 -7.6 27 27 A G T 3 S+ 0 0 22 81,-0.1 2,-0.5 96,-0.1 -1,-0.3 0.431 90.0 84.3 -86.6 -1.6 9.9 -2.5 -8.4 28 28 A A < - 0 0 15 -3,-2.0 59,-2.8 57,-0.2 60,-0.2 -0.877 57.0-166.4-103.4 128.3 10.8 -3.7 -4.9 29 29 A D S S+ 0 0 80 -2,-0.5 59,-1.4 57,-0.2 2,-0.3 0.854 75.9 42.8 -75.2 -30.4 8.3 -3.2 -2.0 30 30 A N S S- 0 0 51 57,-0.2 2,-0.5 56,-0.1 57,-0.1 -0.763 80.9-117.3-123.4 156.8 11.0 -4.1 0.6 31 31 A T - 0 0 0 43,-0.4 45,-2.6 -2,-0.3 2,-0.4 -0.823 37.7-178.5 -92.7 126.9 14.6 -3.3 1.3 32 32 A I E -gH 76 84B 6 52,-2.0 52,-2.7 -2,-0.5 2,-0.3 -0.997 11.0-173.9-135.8 133.1 16.7 -6.5 1.2 33 33 A F E -g 77 0B 0 43,-2.5 45,-2.1 -2,-0.4 47,-0.2 -0.900 13.5-175.8-121.5 149.4 20.5 -7.1 1.8 34 34 A E S S+ 0 0 110 -2,-0.3 -1,-0.1 43,-0.2 43,-0.1 0.645 80.8 54.2-110.4 -22.4 22.5 -10.2 1.5 35 35 A D S S+ 0 0 61 2,-0.0 2,-0.3 44,-0.0 -1,-0.1 -0.144 85.5 92.9-117.0 42.7 25.9 -9.0 2.8 36 36 A I - 0 0 8 -3,-0.1 2,-0.5 -16,-0.0 -3,-0.1 -0.967 54.9-150.3-130.0 146.5 25.2 -7.6 6.2 37 37 A N - 0 0 145 -2,-0.3 -2,-0.0 -21,-0.0 -3,-0.0 -0.977 22.9-170.2-113.0 105.9 25.3 -9.0 9.7 38 38 A L - 0 0 21 -2,-0.5 2,-0.1 2,-0.1 -22,-0.0 -0.800 23.5-107.4 -98.3 146.0 22.8 -7.2 11.9 39 39 A P + 0 0 112 0, 0.0 -1,-0.0 0, 0.0 -23,-0.0 -0.390 68.5 7.4 -70.8 152.3 22.6 -7.6 15.6 40 40 A G S S- 0 0 54 -2,-0.1 -2,-0.1 19,-0.1 0, 0.0 0.070 93.5 -26.2 76.2-174.6 20.0 -9.5 17.5 41 41 A R - 0 0 220 1,-0.0 2,-0.3 18,-0.0 0, 0.0 -0.074 54.0-167.6 -61.6 163.3 17.0 -11.7 16.9 42 42 A W - 0 0 116 17,-0.1 17,-0.2 0, 0.0 15,-0.1 -0.878 15.4-123.5-147.8 170.3 15.1 -11.6 13.8 43 43 A K E -I 58 0B 104 15,-1.4 15,-2.9 -2,-0.3 2,-0.1 -0.936 29.6-106.3-124.7 145.6 11.7 -13.0 12.5 44 44 A P E +I 57 0B 98 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.436 44.3 166.4 -76.3 141.3 11.1 -15.2 9.5 45 45 A K E -I 56 0B 71 11,-1.9 11,-2.7 -2,-0.1 2,-0.4 -0.957 23.7-138.0-145.1 159.5 9.5 -13.6 6.5 46 46 A M E -I 55 0B 105 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.965 13.3-171.1-125.2 146.1 9.0 -14.5 2.9 47 47 A V E -I 54 0B 12 7,-2.1 7,-2.2 -2,-0.4 2,-0.4 -0.928 11.5-145.2-129.4 155.7 9.3 -12.5 -0.3 48 48 A G E +I 53 0B 50 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.955 24.6 161.3-123.1 131.6 8.3 -13.3 -3.9 49 49 A G E > -I 52 0B 25 3,-3.7 3,-1.0 -2,-0.4 102,-0.1 -0.558 56.2 -60.6-132.8-158.5 10.2 -12.2 -7.0 50 50 A I T 3 S+ 0 0 42 1,-0.3 101,-0.1 -2,-0.2 3,-0.1 0.774 130.6 36.6 -62.5 -30.3 10.5 -13.1 -10.6 51 51 A G T 3 S- 0 0 31 99,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.543 122.5 -83.7-108.9 5.7 11.8 -16.6 -10.0 52 52 A G E < -I 49 0B 21 -3,-1.0 -3,-3.7 98,-0.5 -1,-0.3 -0.985 67.3 -29.1 133.0-145.7 9.8 -17.7 -7.0 53 53 A F E -I 48 0B 152 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.708 36.7-160.3-117.3 153.2 10.3 -17.2 -3.2 54 54 A L E -I 47 0B 21 -7,-2.2 -7,-2.1 -2,-0.2 2,-0.4 -0.989 20.7-129.6-128.7 150.2 12.9 -16.7 -0.6 55 55 A K E -I 46 0B 159 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.790 38.2-175.7 -86.0 128.1 13.0 -17.1 3.1 56 56 A V E -I 45 0B 4 -11,-2.7 -11,-1.9 -2,-0.4 2,-0.6 -0.878 29.4-119.1-128.3 160.6 14.5 -13.9 4.7 57 57 A R E -IJ 44 77B 125 20,-3.5 20,-2.3 -2,-0.3 2,-0.7 -0.880 28.1-148.8 -94.7 117.4 15.5 -12.7 8.1 58 58 A E E -IJ 43 76B 19 -15,-2.9 -15,-1.4 -2,-0.6 2,-0.5 -0.779 15.3-175.9 -96.7 120.0 13.4 -9.6 9.1 59 59 A Y E - J 0 75B 24 16,-2.4 16,-2.4 -2,-0.7 3,-0.3 -0.926 13.3-150.6-111.2 125.8 15.2 -7.1 11.4 60 60 A D E + 0 0 83 -2,-0.5 14,-0.2 14,-0.2 13,-0.1 -0.571 64.5 20.3-102.9 159.1 13.2 -4.1 12.6 61 61 A Q E S+ 0 0 166 1,-0.2 -1,-0.2 -2,-0.2 13,-0.2 0.891 76.9 162.9 53.3 49.1 14.2 -0.5 13.6 62 62 A V E - J 0 73B 10 11,-2.8 11,-2.8 -3,-0.3 2,-0.2 -0.838 39.6-120.0 -97.5 129.3 17.4 -0.5 11.7 63 63 A P E - J 0 72B 67 0, 0.0 -47,-2.7 0, 0.0 -46,-0.5 -0.499 32.3-175.8 -70.6 135.8 19.1 2.8 10.9 64 64 A I E -EJ 15 71B 3 7,-3.2 7,-4.3 -49,-0.2 2,-0.4 -0.999 6.6-170.4-131.1 133.3 19.6 3.5 7.1 65 65 A E E +EJ 14 70B 63 -51,-2.1 -51,-2.4 -2,-0.4 2,-0.4 -0.991 8.9 170.1-126.0 126.5 21.4 6.5 5.6 66 66 A I E > S- J 0 69B 2 3,-1.9 3,-2.4 -2,-0.4 -53,-0.1 -0.994 72.2 -18.5-132.7 125.5 21.3 7.4 1.8 67 67 A A T 3 S- 0 0 55 -55,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.839 130.5 -45.9 49.5 43.4 22.7 10.7 0.4 68 68 A G T 3 S+ 0 0 55 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.320 112.0 117.1 87.5 -7.3 22.5 12.4 3.8 69 69 A H E < - J 0 66B 63 -3,-2.4 -3,-1.9 24,-0.0 2,-0.6 -0.804 47.1-162.2 -96.1 122.9 19.0 11.2 4.8 70 70 A K E + J 0 65B 171 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.3 -0.907 17.4 168.0-107.8 123.9 19.0 9.1 7.9 71 71 A V E - J 0 64B 22 -7,-4.3 -7,-3.2 -2,-0.6 2,-0.5 -0.865 33.9-126.6-131.3 168.2 15.9 6.9 8.5 72 72 A I E + J 0 63B 99 -2,-0.3 2,-0.3 -9,-0.2 -11,-0.1 -0.974 48.9 141.9-114.3 120.2 14.8 4.1 10.7 73 73 A G E - J 0 62B 8 -11,-2.8 -11,-2.8 -2,-0.5 2,-0.4 -0.824 51.2 -78.8-146.3-175.5 13.3 1.2 8.8 74 74 A T E - 0 0 52 -2,-0.3 2,-0.5 -13,-0.2 -43,-0.4 -0.806 39.0-167.7 -91.3 130.4 12.8 -2.5 8.3 75 75 A V E - J 0 59B 0 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.4 -0.989 7.8-152.6-123.1 130.0 15.6 -4.4 6.6 76 76 A L E -gJ 32 58B 1 -45,-2.6 -43,-2.5 -2,-0.5 2,-0.4 -0.806 5.6-159.0 -91.8 143.1 15.3 -7.9 5.3 77 77 A V E +gJ 33 57B 17 -20,-2.3 -20,-3.5 -2,-0.4 -43,-0.2 -0.991 37.0 120.4-122.4 122.3 18.4 -10.1 5.1 78 78 A G S S- 0 0 11 -45,-2.1 2,-2.7 -2,-0.4 -22,-0.2 -0.982 73.9 -64.9-169.4 174.0 18.2 -13.0 2.7 79 79 A P + 0 0 83 0, 0.0 72,-0.3 0, 0.0 -45,-0.1 -0.247 65.7 153.6 -75.0 53.4 19.7 -14.6 -0.3 80 80 A T - 0 0 5 -2,-2.7 70,-0.1 -47,-0.2 -2,-0.1 -0.656 47.7-134.6 -75.3 136.4 18.9 -11.8 -2.7 81 81 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.713 90.8 21.4 -66.9 -14.5 21.4 -11.8 -5.6 82 82 A V S S- 0 0 44 -59,-0.0 2,-0.2 -50,-0.0 -50,-0.1 -0.993 89.1-107.7-149.7 140.1 21.8 -8.0 -5.3 83 83 A N - 0 0 11 -2,-0.3 -60,-2.6 -62,-0.2 2,-0.4 -0.527 41.7-165.0 -67.2 137.5 21.1 -5.6 -2.4 84 84 A V E -fH 23 32B 6 -52,-2.7 -52,-2.0 -62,-0.3 2,-0.7 -0.982 22.6-147.7-132.1 136.7 18.0 -3.6 -3.1 85 85 A I E -f 24 0B 0 -62,-3.2 -60,-2.7 -2,-0.4 -57,-0.2 -0.939 33.3-159.0 -93.8 115.5 16.5 -0.4 -1.6 86 86 A G > - 0 0 0 -2,-0.7 4,-2.4 -62,-0.2 3,-0.5 -0.203 33.5 -89.0 -92.2-176.0 12.7 -0.8 -1.9 87 87 A R H > S+ 0 0 31 -59,-2.8 4,-2.5 -62,-0.2 5,-0.2 0.796 119.9 68.3 -66.1 -27.7 9.8 1.6 -1.9 88 88 A D H > S+ 0 0 41 -59,-1.4 4,-0.8 -60,-0.2 -1,-0.2 0.937 111.8 31.1 -55.5 -47.1 9.6 1.3 1.9 89 89 A T H > S+ 0 0 0 -3,-0.5 4,-1.0 2,-0.2 3,-0.3 0.898 115.7 58.1 -79.6 -39.7 12.9 3.1 2.3 90 90 A M H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.5 0.855 102.6 54.1 -64.3 -34.0 12.7 5.3 -0.8 91 91 A T H ><5S+ 0 0 19 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.881 104.5 57.7 -63.1 -34.6 9.4 6.9 0.4 92 92 A Q H 3<5S+ 0 0 85 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.762 109.7 41.6 -67.5 -26.5 11.2 7.8 3.6 93 93 A I T 3<5S- 0 0 10 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.382 115.6-114.9-101.1 4.6 13.9 9.8 1.8 94 94 A G T < 5 + 0 0 49 -3,-1.0 2,-0.2 -4,-0.5 -3,-0.2 0.758 52.7 169.5 69.3 34.4 11.3 11.3 -0.5 95 95 A A < - 0 0 4 -5,-2.4 10,-0.4 -6,-0.1 2,-0.3 -0.535 9.6-172.7 -76.1 144.3 12.6 9.8 -3.7 96 96 A T E -B 198 0A 13 102,-2.3 102,-2.7 -2,-0.2 2,-0.5 -0.941 25.4-127.1-132.7 156.5 10.5 10.1 -6.9 97 97 A L E -BC 197 103A 0 6,-2.3 6,-3.1 -2,-0.3 2,-0.4 -0.887 35.9-171.0 -96.3 130.6 10.5 8.7 -10.4 98 98 A N E BC 196 102A 26 98,-2.8 98,-2.4 -2,-0.5 4,-0.2 -0.970 360.0 360.0-130.5 143.2 10.3 11.5 -12.9 99 99 A F 0 0 53 2,-2.1 3,-0.2 -2,-0.4 -1,-0.1 0.364 360.0 360.0-161.2 360.0 9.8 11.8 -16.7 100 !* 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 0.0 101 1 B P 0 0 88 0, 0.0 -2,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 165.1 5.1 13.3 -14.2 102 2 B Q E -C 98 0A 134 -4,-0.2 2,-0.5 -3,-0.2 -4,-0.2 -0.995 360.0-159.6-113.7 119.1 6.6 13.1 -10.8 103 3 B I E -C 97 0A 31 -6,-3.1 -6,-2.3 -2,-0.5 2,-0.1 -0.910 4.2-154.7-109.4 115.2 5.8 9.7 -9.3 104 4 B T - 0 0 74 -2,-0.5 3,-0.3 -8,-0.2 -8,-0.1 -0.397 17.9-131.1 -80.5 169.2 6.0 9.2 -5.5 105 5 B L S S+ 0 0 0 -10,-0.4 -14,-0.2 1,-0.2 -15,-0.1 0.063 71.7 112.6-118.7 25.9 6.5 5.6 -4.4 106 6 B W S S+ 0 0 184 -15,-0.1 2,-0.3 -16,-0.1 -1,-0.2 0.762 90.1 25.5 -72.3 -23.9 3.8 5.1 -1.7 107 7 B K S S- 0 0 168 -3,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.834 111.2 -72.9-127.6 167.7 2.1 2.7 -4.0 108 8 B R - 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