==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 31-AUG-00 1E7N . COMPND 2 MOLECULE: BETA-CRYSTALLIN B2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.J.CLOUT,A.BASAK,K.WIELIGMANN,O.A.BATEMAN,R.JAENICKE,C.SLIN . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 60.1 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 . 66 37.1 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 . 4 2.2 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 . 9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.4 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+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 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 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 0 2 2 6 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 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 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 -2 A L 0 0 133 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.4 21.6 14.6 27.2 2 -1 A N - 0 0 139 41,-0.1 20,-0.1 2,-0.0 2,-0.0 -0.559 360.0-168.0-142.6 77.1 25.2 14.0 26.0 3 1 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.333 9.9 178.8 -64.4 142.7 27.2 17.1 25.1 4 2 A K E +A 42 0A 60 38,-2.4 38,-2.0 17,-0.0 37,-1.9 -0.926 5.7 166.3-151.2 121.9 30.5 16.5 23.2 5 3 A I E -AB 40 20A 0 15,-2.2 15,-2.7 -2,-0.3 2,-0.4 -0.979 16.6-155.7-137.0 147.9 33.0 19.0 21.9 6 4 A I E -AB 39 19A 14 33,-2.8 33,-2.7 -2,-0.3 2,-0.5 -0.984 2.5-158.2-131.4 127.3 36.5 18.7 20.7 7 5 A I E -AB 38 18A 2 11,-2.5 11,-1.4 -2,-0.4 2,-0.4 -0.875 10.6-153.5-103.2 130.7 39.2 21.4 20.7 8 6 A F E -AB 37 17A 28 29,-3.1 28,-2.1 -2,-0.5 29,-1.6 -0.870 20.2-131.5-106.9 137.9 42.1 21.1 18.2 9 7 A E E S+ 0 0 19 7,-3.3 2,-0.3 -2,-0.4 6,-0.2 0.679 92.7 27.4 -56.7 -18.6 45.5 22.6 18.9 10 8 A Q E >> S- B 0 14A 99 4,-1.6 3,-0.6 6,-0.3 4,-0.5 -0.895 94.0 -84.6-140.3 169.1 45.4 24.0 15.4 11 9 A E G >4 S+ 0 0 79 -2,-0.3 3,-0.9 1,-0.2 26,-0.2 -0.173 104.8 35.9 -71.1 167.1 43.0 25.1 12.7 12 10 A N G 34 S- 0 0 89 54,-2.7 -1,-0.2 24,-0.2 55,-0.1 0.763 131.5 -71.8 60.1 25.4 41.3 22.8 10.2 13 11 A F G <4 S+ 0 0 48 -3,-0.6 2,-0.2 53,-0.2 -1,-0.2 0.867 94.8 142.4 59.4 43.0 41.2 20.2 13.0 14 12 A Q E << +B 10 0A 119 -3,-0.9 -4,-1.6 -4,-0.5 -1,-0.2 -0.700 40.3 21.9-108.6 161.0 44.9 19.5 13.0 15 13 A G E S- 0 0 44 -2,-0.2 -5,-0.0 -6,-0.2 0, 0.0 -0.234 106.4 -9.4 80.1-171.3 47.2 18.8 15.9 16 14 A H E - 0 0 138 -8,-0.1 -7,-3.3 1,-0.1 2,-0.3 -0.252 65.6-149.2 -62.0 147.8 46.3 17.5 19.4 17 15 A S E -B 8 0A 67 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.806 8.4-159.9-117.8 160.1 42.7 17.3 20.3 18 16 A H E -B 7 0A 27 -11,-1.4 -11,-2.5 -2,-0.3 2,-0.4 -0.927 11.7-153.0-145.6 113.1 40.9 17.6 23.7 19 17 A E E -B 6 0A 120 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.706 12.2-175.9 -94.2 136.8 37.4 16.2 24.2 20 18 A L E +B 5 0A 21 -15,-2.7 -15,-2.2 -2,-0.4 4,-0.1 -0.936 22.3 172.1-129.3 152.4 34.9 17.5 26.7 21 19 A S S S+ 0 0 89 -2,-0.3 -1,-0.1 -17,-0.2 -17,-0.0 0.195 75.4 21.8-138.2 6.0 31.4 16.4 27.8 22 20 A G S S- 0 0 22 -17,-0.1 -1,-0.2 -20,-0.1 61,-0.1 -0.956 102.9 -42.9-161.7 176.5 30.9 18.8 30.7 23 21 A P - 0 0 101 0, 0.0 61,-0.2 0, 0.0 -2,-0.1 -0.111 44.4-172.4 -50.8 144.5 32.1 22.1 32.2 24 22 A C B -D 83 0B 13 59,-2.4 59,-1.8 1,-0.1 3,-0.2 -0.893 10.3-168.6-142.8 105.7 35.8 22.8 32.2 25 23 A P S S+ 0 0 68 0, 0.0 27,-3.3 0, 0.0 2,-0.3 0.698 81.9 27.4 -69.7 -19.9 36.9 25.9 34.1 26 24 A N > - 0 0 39 25,-0.2 3,-2.1 26,-0.1 56,-0.2 -0.789 60.3-164.7-149.7 103.6 40.5 25.9 32.7 27 25 A L G > >S+ 0 0 2 54,-2.8 3,-2.2 -2,-0.3 5,-1.2 0.740 87.1 72.0 -57.1 -27.0 41.3 24.4 29.3 28 26 A K G > 5S+ 0 0 137 53,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.748 84.6 70.3 -62.8 -20.5 45.0 24.3 30.1 29 27 A E G < 5S+ 0 0 151 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.594 94.1 54.5 -72.1 -9.0 44.2 21.5 32.4 30 28 A T G < 5S- 0 0 47 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.399 124.0-107.3 -99.8 -1.3 43.5 19.4 29.3 31 28AA G T < 5 + 0 0 46 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.489 68.2 153.8 88.0 3.7 47.0 20.2 28.1 32 29 A M < - 0 0 15 -5,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.522 24.0-177.0 -69.3 124.0 45.6 22.5 25.4 33 30 A E S S- 0 0 173 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.822 70.6 -7.3 -88.5 -36.7 48.1 25.2 24.6 34 31 A K - 0 0 116 -7,-0.1 2,-1.2 45,-0.1 -1,-0.4 -0.986 65.8-115.8-159.7 149.7 45.8 27.0 22.1 35 32 A A + 0 0 8 43,-0.3 -26,-0.2 -2,-0.3 3,-0.1 -0.729 38.6 163.6 -92.3 92.4 42.4 26.6 20.5 36 33 A G - 0 0 15 -28,-2.1 32,-0.3 -2,-1.2 2,-0.3 0.871 66.5 -10.5 -75.9 -39.9 43.2 26.3 16.8 37 34 A S E -A 8 0A 0 -29,-1.6 -29,-3.1 -26,-0.2 2,-0.4 -0.983 62.3-137.0-157.2 161.3 39.8 24.9 15.8 38 35 A V E -AC 7 65A 0 27,-2.5 27,-2.9 -2,-0.3 2,-0.5 -0.980 7.6-168.5-132.7 138.3 36.6 23.5 17.2 39 36 A L E -AC 6 64A 30 -33,-2.7 -33,-2.8 -2,-0.4 2,-0.7 -0.982 9.0-159.9-125.2 121.0 34.3 20.5 16.4 40 37 A V E +AC 5 63A 2 23,-2.6 23,-1.6 -2,-0.5 -35,-0.2 -0.878 16.5 171.1-106.1 110.1 30.9 20.2 18.1 41 38 A Q E S+ 0 0 77 -37,-1.9 2,-0.3 -2,-0.7 -36,-0.2 0.874 81.1 4.7 -80.8 -41.6 29.5 16.7 18.0 42 39 A A E S+A 4 0A 30 -38,-2.0 -38,-2.4 21,-0.1 -1,-0.3 -0.900 102.7 55.4-148.5 113.3 26.6 17.5 20.4 43 40 A G - 0 0 13 -2,-0.3 136,-1.0 -3,-0.2 18,-0.1 -0.347 60.3-120.0-126.0-153.0 25.9 21.0 21.6 44 41 A P + 0 0 2 0, 0.0 42,-2.7 0, 0.0 2,-0.3 0.520 50.7 171.9 -85.9 163.0 25.4 23.8 22.1 45 42 A W E -EF 60 85B 0 15,-3.4 15,-3.0 40,-0.3 2,-0.4 -0.826 23.4-144.0-125.1 164.4 28.3 25.0 24.1 46 43 A V E -EF 59 84B 0 38,-2.4 38,-1.6 -2,-0.3 2,-0.3 -0.996 14.0-161.2-132.8 125.6 29.6 28.4 25.3 47 44 A G E -EF 58 83B 0 11,-3.1 11,-1.9 -2,-0.4 2,-0.3 -0.803 6.5-149.9-105.4 150.3 33.3 29.2 25.5 48 45 A Y E -EF 57 82B 14 34,-3.0 33,-2.6 -2,-0.3 34,-1.4 -0.908 19.0-134.9-122.3 149.8 34.8 32.1 27.5 49 46 A E E S+ 0 0 57 7,-1.9 2,-0.2 -2,-0.3 6,-0.2 0.863 92.1 46.3 -66.7 -36.8 37.9 34.2 27.0 50 47 A Q E > S-E 54 0B 94 4,-2.1 4,-0.8 6,-0.2 3,-0.4 -0.637 96.5 -90.7-106.7 165.6 38.9 33.9 30.6 51 48 A A T >4 S+ 0 0 37 -2,-0.2 3,-0.7 1,-0.2 -25,-0.2 -0.126 103.4 35.1 -66.2 166.5 39.1 30.9 33.0 52 49 A N T 34 S- 0 0 112 -27,-3.3 -1,-0.2 29,-0.3 -26,-0.1 0.833 131.1 -67.7 55.3 38.8 36.2 29.9 35.2 53 50 A C T 34 S+ 0 0 34 -3,-0.4 2,-0.3 -28,-0.3 -1,-0.2 0.879 99.3 135.5 50.5 46.5 33.6 30.8 32.5 54 51 A K E << +E 50 0B 119 -4,-0.8 -4,-2.1 -3,-0.7 -1,-0.2 -0.857 41.0 21.7-120.2 157.1 34.3 34.5 32.9 55 52 A G E S+ 0 0 1 -2,-0.3 108,-0.4 -6,-0.2 109,-0.3 -0.407 102.3 6.6 90.9-166.0 34.8 37.2 30.2 56 53 A E E S- 0 0 11 107,-0.2 -7,-1.9 108,-0.2 2,-0.3 -0.253 70.8-137.6 -58.8 136.7 33.7 37.4 26.6 57 54 A Q E -EG 48 147B 15 90,-0.8 90,-0.8 -9,-0.2 2,-0.4 -0.662 16.0-169.0 -99.1 152.6 31.4 34.5 25.4 58 55 A F E -E 47 0B 2 -11,-1.9 -11,-3.1 -2,-0.3 2,-0.5 -0.976 17.5-138.9-141.5 121.5 31.5 32.6 22.2 59 56 A V E -E 46 0B 6 -2,-0.4 2,-0.5 12,-0.3 -13,-0.2 -0.711 14.8-167.2 -88.3 128.8 28.6 30.2 21.2 60 57 A F E -E 45 0B 0 -15,-3.0 -15,-3.4 -2,-0.5 2,-0.2 -0.959 8.2-175.8-117.0 119.3 29.5 26.9 19.6 61 58 A E - 0 0 5 -2,-0.5 -21,-0.3 -17,-0.2 117,-0.1 -0.663 45.8 -65.0-108.6 165.1 26.7 24.9 18.0 62 59 A K S S+ 0 0 139 115,-0.3 2,-0.3 -2,-0.2 -21,-0.2 -0.250 102.0 56.6 -50.0 124.6 26.7 21.4 16.4 63 60 A G E S-C 40 0A 28 -23,-1.6 -23,-2.6 -3,-0.1 2,-0.4 -0.947 89.9 -49.7 145.6-164.0 29.0 21.7 13.4 64 61 A E E -C 39 0A 134 -2,-0.3 -25,-0.2 -25,-0.2 -3,-0.1 -0.876 25.2-170.5-116.6 143.3 32.5 22.6 12.5 65 62 A Y E +C 38 0A 29 -27,-2.9 -27,-2.5 -2,-0.4 -52,-0.2 -0.725 11.2 178.3-129.0 79.8 34.6 25.7 13.4 66 63 A P + 0 0 47 0, 0.0 -54,-2.7 0, 0.0 2,-0.3 0.632 62.0 20.1 -55.6 -24.7 37.8 25.4 11.2 67 64 A R S > S- 0 0 108 -56,-0.2 3,-2.1 -55,-0.1 4,-0.3 -0.990 82.9 -98.4-152.3 159.9 39.4 28.6 12.3 68 65 A W T 3 S+ 0 0 98 -32,-0.3 4,-0.4 -2,-0.3 9,-0.1 0.453 117.9 59.8 -54.9 -3.1 39.6 31.4 15.0 69 66 A D T 3 S+ 0 0 57 2,-0.1 -1,-0.3 1,-0.1 6,-0.1 0.097 87.4 74.9-113.7 22.1 37.3 33.6 12.8 70 67 A S S < S+ 0 0 45 -3,-2.1 3,-0.2 -5,-0.1 -2,-0.2 0.598 108.5 25.0-103.7 -19.4 34.4 31.1 12.8 71 68 A W S S+ 0 0 6 -4,-0.3 2,-0.5 1,-0.2 -12,-0.3 0.594 125.9 45.3-117.8 -24.9 33.2 31.7 16.3 72 69 A T - 0 0 3 -4,-0.4 2,-1.1 -14,-0.1 -1,-0.2 -0.838 69.4-162.7-123.5 88.4 34.4 35.2 17.0 73 70 A S S S+ 0 0 97 -2,-0.5 2,-0.3 72,-0.2 -4,-0.1 0.218 74.2 69.3 -58.9 21.5 33.6 37.2 13.9 74 70AA S S > S- 0 0 40 -2,-1.1 2,-1.4 3,-0.1 3,-0.6 -0.998 84.0-129.8-143.3 139.1 36.1 39.7 15.2 75 71 A R T 3 + 0 0 82 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.212 69.3 124.5 -82.0 47.1 39.9 39.5 15.5 76 71AA R T 3 S- 0 0 87 -2,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.918 82.1 -33.8 -71.2 -46.2 39.6 40.7 19.1 77 72 A T < - 0 0 31 -3,-0.6 -1,-0.3 -9,-0.1 -3,-0.1 -0.964 37.1-142.7-167.5 166.4 41.4 37.7 20.5 78 73 A D + 0 0 95 -2,-0.3 -43,-0.3 -3,-0.1 -1,-0.0 0.441 61.2 123.8-115.7 -9.7 42.0 34.0 19.9 79 74 A S + 0 0 45 -45,-0.1 2,-0.4 2,-0.0 -45,-0.1 -0.267 32.2 176.9 -60.4 136.2 42.1 33.0 23.6 80 75 A L + 0 0 7 1,-0.1 -31,-0.2 -31,-0.0 -30,-0.1 -0.946 9.4 161.1-140.6 110.8 39.7 30.4 24.8 81 76 A S + 0 0 30 -33,-2.6 -54,-2.8 -2,-0.4 2,-0.3 0.686 59.4 20.6-109.9 -23.1 40.1 29.5 28.5 82 77 A S E - F 0 48B 0 -34,-1.4 -34,-3.0 -56,-0.2 2,-0.3 -0.989 56.0-173.4-147.6 155.6 36.9 27.8 29.6 83 78 A L E +DF 24 47B 0 -59,-1.8 -59,-2.4 -2,-0.3 -36,-0.2 -0.988 4.9 172.7-146.5 152.2 33.9 26.0 28.1 84 79 A R E - F 0 46B 36 -38,-1.6 -38,-2.4 -2,-0.3 2,-0.1 -0.988 38.5 -98.6-158.6 152.2 30.6 24.6 29.3 85 80 A P E - F 0 45B 26 0, 0.0 2,-0.3 0, 0.0 -40,-0.3 -0.471 43.8-117.5 -71.0 146.8 27.4 23.1 27.8 86 81 A I - 0 0 8 -42,-2.7 2,-0.3 -2,-0.1 -27,-0.0 -0.686 32.2-106.0 -86.4 139.2 24.6 25.6 27.5 87 82 A K - 0 0 146 -2,-0.3 65,-0.3 1,-0.1 2,-0.2 -0.485 36.5-143.8 -69.8 125.9 21.5 24.8 29.5 88 83 A V 0 0 70 -2,-0.3 -1,-0.1 1,-0.1 63,-0.0 -0.490 360.0 360.0 -89.9 158.9 18.6 23.5 27.3 89 84 A D 0 0 131 44,-0.6 44,-1.5 -2,-0.2 -1,-0.1 -0.368 360.0 360.0 76.8 360.0 14.8 24.1 27.7 90 !* 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 91 -2 B L 0 0 154 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.4 10.1 23.9 20.6 92 -1 B N - 0 0 77 41,-0.1 2,-0.1 2,-0.1 20,-0.1 -0.624 360.0-166.3-124.1 74.0 8.5 27.2 21.7 93 1 B P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 40,-0.2 -0.381 11.5-179.9 -59.6 127.9 11.4 29.7 22.3 94 2 B K E +K 132 0C 71 38,-1.9 38,-2.3 -2,-0.1 37,-1.5 -0.976 6.7 170.0-139.3 125.6 10.2 32.8 24.1 95 3 B I E -KL 130 110C 0 15,-2.6 15,-3.1 -2,-0.4 2,-0.4 -0.984 12.7-162.3-136.7 142.3 12.2 35.8 25.2 96 4 B I E -KL 129 109C 15 33,-2.8 33,-2.8 -2,-0.3 2,-0.5 -0.982 3.2-159.5-131.4 127.1 11.2 39.2 26.6 97 5 B I E -KL 128 108C 2 11,-2.9 11,-1.6 -2,-0.4 2,-0.4 -0.891 5.3-160.7-106.9 126.2 13.3 42.4 26.8 98 6 B F E -KL 127 107C 34 29,-3.0 28,-3.1 -2,-0.5 29,-1.7 -0.835 18.7-136.1-102.3 142.9 12.5 45.2 29.3 99 7 B E E S+ 0 0 13 7,-2.2 2,-0.3 -2,-0.4 6,-0.2 0.775 86.6 43.8 -70.5 -25.2 13.9 48.7 28.6 100 8 B Q E >> S- L 0 104C 78 4,-2.1 4,-0.6 6,-0.2 3,-0.5 -0.761 95.3 -93.3-116.0 164.2 14.9 49.3 32.3 101 9 B E G >4 S+ 0 0 90 -2,-0.3 3,-0.7 1,-0.2 26,-0.2 -0.230 105.4 36.0 -70.8 164.2 16.7 47.1 34.8 102 10 B N G 34 S- 0 0 91 54,-2.8 -1,-0.2 24,-0.3 55,-0.1 0.806 132.4 -70.0 60.0 31.2 14.7 45.0 37.2 103 11 B F G <4 S+ 0 0 53 -3,-0.5 2,-0.3 53,-0.2 -1,-0.2 0.862 93.9 143.5 57.1 43.6 12.0 44.3 34.6 104 12 B Q E << +L 100 0C 122 -3,-0.7 -4,-2.1 -4,-0.6 -1,-0.2 -0.742 39.2 20.9-109.7 158.5 10.7 47.9 34.5 105 13 B G E S- 0 0 48 -2,-0.3 0, 0.0 -6,-0.2 0, 0.0 -0.213 104.1 -11.1 83.7-174.7 9.4 49.9 31.6 106 14 B H E - 0 0 146 -8,-0.1 -7,-2.2 1,-0.1 2,-0.3 -0.269 67.2-145.6 -60.4 144.4 8.1 48.9 28.1 107 15 B S E -L 98 0C 67 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.762 10.2-158.7-114.3 159.8 8.7 45.2 27.2 108 16 B H E -L 97 0C 26 -11,-1.6 -11,-2.9 -2,-0.3 2,-0.3 -0.935 10.8-156.4-143.3 114.3 9.4 43.5 23.8 109 17 B E E -L 96 0C 117 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.705 9.8-175.4 -97.1 142.0 8.7 39.8 23.2 110 18 B L E +L 95 0C 22 -15,-3.1 -15,-2.6 -2,-0.3 4,-0.1 -0.950 21.6 175.8-132.5 153.2 10.3 37.5 20.7 111 19 B S S S+ 0 0 92 -2,-0.3 -1,-0.1 -17,-0.2 -17,-0.1 0.148 76.5 19.1-139.1 11.0 9.8 33.9 19.6 112 20 B G S S- 0 0 21 -17,-0.1 -1,-0.1 -20,-0.1 61,-0.1 -0.950 102.8 -41.8-165.6 179.4 12.3 33.8 16.8 113 21 B P - 0 0 101 0, 0.0 61,-0.3 0, 0.0 -2,-0.1 -0.142 43.2-170.1 -55.5 145.1 15.4 35.6 15.4 114 22 B C B -H 173 0B 17 59,-3.1 59,-1.9 1,-0.1 3,-0.3 -0.889 10.4-168.0-142.4 106.2 15.5 39.4 15.3 115 23 B P S S+ 0 0 75 0, 0.0 27,-3.4 0, 0.0 2,-0.3 0.691 83.9 24.6 -67.1 -21.8 18.4 41.0 13.3 116 24 B N > - 0 0 54 25,-0.2 3,-2.5 26,-0.1 56,-0.2 -0.748 61.5-163.4-151.0 99.4 17.7 44.5 14.8 117 25 B L G > >S+ 0 0 2 54,-3.0 3,-1.9 -3,-0.3 5,-0.9 0.682 85.8 76.5 -53.5 -22.5 16.0 45.0 18.2 118 26 B K G > 5S+ 0 0 161 53,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.769 80.9 70.4 -61.8 -24.4 15.4 48.6 17.3 119 27 B E G < 5S+ 0 0 161 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.655 92.1 57.9 -67.6 -15.7 12.5 47.4 15.0 120 28 B T G < 5S- 0 0 49 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.539 121.4-108.2 -90.5 -7.3 10.6 46.4 18.2 121 28AB G T < 5 + 0 0 40 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.352 65.6 157.1 96.0 -4.6 10.7 50.0 19.4 122 29 B M < - 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