==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-MAY-12 4FD9 . COMPND 2 MOLECULE: BETA/GAMMA CRYSTALLIN DOMAIN-CONTAINING PROTEIN 3 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.ARAVIND,S.S.SRIVASTAVA,R.SANKARANARAYANAN . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 63.0 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 . 64 34.8 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 . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.4 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+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 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 . 2 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 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 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 M 0 0 43 0, 0.0 2,-0.8 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 136.7 25.2 10.9 -1.5 2 2 A N - 0 0 60 44,-0.1 2,-0.4 2,-0.0 120,-0.1 -0.866 360.0-166.3 -87.7 110.6 25.0 13.3 1.4 3 3 A L + 0 0 0 -2,-0.8 2,-0.2 118,-0.2 45,-0.2 -0.839 20.6 147.0 -99.7 136.6 21.7 12.4 3.0 4 4 A K E +A 47 0A 29 43,-2.3 43,-2.4 -2,-0.4 42,-2.1 -0.779 15.4 178.5-167.6 128.5 19.9 14.6 5.6 5 5 A V E -AB 45 20A 1 15,-2.2 15,-1.9 -2,-0.2 2,-0.5 -0.994 11.6-158.2-127.1 137.6 16.3 15.3 6.5 6 6 A I E -AB 44 19A 19 38,-3.0 38,-2.3 -2,-0.4 2,-0.4 -0.970 5.8-158.8-114.0 128.5 15.1 17.6 9.3 7 7 A L E -AB 43 18A 0 11,-2.9 11,-1.9 -2,-0.5 2,-0.4 -0.885 8.1-154.8-103.3 139.4 11.6 17.2 10.7 8 8 A Y E -AB 42 17A 23 34,-2.9 33,-2.6 -2,-0.4 34,-1.4 -0.898 17.6-136.8-116.2 141.6 10.0 20.1 12.6 9 9 A E E S+ 0 0 67 7,-2.5 6,-0.2 -2,-0.4 -1,-0.1 0.871 88.3 29.6 -57.1 -42.7 7.2 19.9 15.2 10 10 A K E >> S- B 0 14A 108 4,-2.5 4,-0.7 6,-0.2 3,-0.6 -0.749 95.7 -85.1-122.8 161.6 5.3 22.8 13.8 11 11 A P G >4 S+ 0 0 62 0, 0.0 3,-0.6 0, 0.0 31,-0.2 -0.224 108.2 34.8 -60.7 159.4 4.7 24.4 10.4 12 12 A H G 34 S- 0 0 106 59,-2.8 59,-0.1 29,-0.3 60,-0.1 0.801 131.9 -68.7 60.0 33.7 7.2 26.9 9.1 13 13 A F G <4 S+ 0 0 43 -3,-0.6 2,-0.2 1,-0.2 -1,-0.2 0.758 94.9 141.1 66.3 33.3 10.2 25.2 10.8 14 14 A L E << +B 10 0A 104 -4,-0.7 -4,-2.5 -3,-0.6 -1,-0.2 -0.653 39.2 19.8-106.5 158.8 9.2 26.0 14.3 15 15 A G E S- 0 0 41 -2,-0.2 22,-0.0 -6,-0.2 0, 0.0 -0.342 102.9 -14.8 82.9-162.5 9.3 23.9 17.5 16 16 A H E - 0 0 114 -8,-0.1 -7,-2.5 -2,-0.1 2,-0.3 -0.231 65.4-144.5 -75.4 164.2 11.5 20.9 18.2 17 17 A T E -B 8 0A 32 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.822 12.7-157.5-127.1 165.8 13.3 18.9 15.5 18 18 A K E -B 7 0A 9 -11,-1.9 -11,-2.9 -2,-0.3 2,-0.4 -0.978 15.8-156.9-137.7 142.6 14.4 15.3 14.6 19 19 A E E +B 6 0A 9 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.955 14.1 170.6-124.0 145.4 17.2 14.5 12.2 20 20 A F E -B 5 0A 0 -15,-1.9 -15,-2.2 -2,-0.4 4,-0.1 -0.992 25.1-179.3-150.6 158.0 18.0 11.4 10.0 21 21 A S S S+ 0 0 5 -2,-0.3 111,-0.4 -17,-0.2 2,-0.3 -0.246 73.0 54.4-147.9 42.2 20.3 10.3 7.3 22 22 A E S S- 0 0 39 109,-0.1 110,-0.1 110,-0.0 2,-0.1 -0.955 98.8 -63.6-165.5 167.0 19.0 6.7 6.8 23 23 A H - 0 0 75 -2,-0.3 2,-0.6 108,-0.2 64,-0.2 -0.399 41.2-150.3 -61.0 140.2 15.7 4.9 6.1 24 24 A I B -D 86 0B 10 62,-2.8 62,-2.1 1,-0.1 3,-0.2 -0.909 15.5-179.4-113.4 100.7 13.1 5.3 8.8 25 25 A D S S+ 0 0 70 -2,-0.6 32,-3.1 1,-0.3 2,-0.4 0.798 76.2 25.9 -68.0 -27.7 10.9 2.1 8.8 26 26 A S > - 0 0 11 30,-0.2 4,-2.1 1,-0.1 -1,-0.3 -0.894 54.8-170.7-145.7 105.1 8.8 3.4 11.6 27 27 A V H > S+ 0 0 8 57,-2.7 4,-2.2 -2,-0.4 -1,-0.1 0.915 93.4 57.1 -59.3 -42.5 8.1 7.1 12.5 28 28 A P H 4 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.935 109.4 44.2 -55.2 -46.7 6.4 6.0 15.7 29 29 A T H >4 S+ 0 0 81 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.890 112.5 53.9 -62.0 -39.7 9.5 4.1 16.9 30 30 A F H 3< S+ 0 0 24 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.820 115.5 38.7 -62.9 -33.4 11.7 7.1 15.8 31 31 A L T 3< S+ 0 0 5 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.067 80.9 115.1-106.0 25.2 9.6 9.5 17.9 32 32 A K < + 0 0 143 -3,-1.1 -1,-0.2 -5,-0.1 2,-0.1 0.616 44.9 105.4 -76.5 -13.0 9.1 7.3 20.9 33 33 A S S > S- 0 0 31 -3,-0.3 3,-1.8 -4,-0.1 -3,-0.0 -0.425 73.9-131.0 -71.4 141.7 11.0 9.4 23.4 34 34 A D T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.684 108.8 57.7 -64.1 -19.5 9.0 11.4 26.0 35 35 A K T 3 S+ 0 0 99 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.374 96.2 86.5 -92.1 2.7 11.1 14.5 25.0 36 36 A D S < S- 0 0 23 -3,-1.8 2,-0.2 -5,-0.2 -5,-0.1 -0.274 73.9-124.0 -88.5 179.0 10.0 14.2 21.4 37 37 A F - 0 0 9 -2,-0.1 2,-0.4 -20,-0.1 -4,-0.1 -0.647 16.0-130.3-113.4 177.1 7.0 15.5 19.6 38 38 A H S S+ 0 0 145 -2,-0.2 -6,-0.0 -29,-0.1 2,-0.0 -0.999 70.2 28.0-136.8 138.0 4.3 13.7 17.6 39 39 A G S S- 0 0 51 -2,-0.4 2,-0.5 44,-0.1 -1,-0.0 0.255 80.8-108.2 81.4 142.7 3.1 14.7 14.1 40 40 A I - 0 0 26 1,-0.1 -31,-0.2 41,-0.1 -30,-0.1 -0.927 29.7-178.8-109.9 122.8 5.3 16.5 11.6 41 41 A G - 0 0 12 -33,-2.6 -29,-0.3 -2,-0.5 2,-0.3 0.772 69.0 -4.0 -89.9 -34.7 4.5 20.2 11.0 42 42 A S E -A 8 0A 0 -34,-1.4 -34,-2.9 -31,-0.2 2,-0.4 -0.978 61.2-148.6-153.8 165.2 7.2 20.9 8.4 43 43 A I E -AC 7 70A 0 27,-2.1 27,-3.1 -2,-0.3 2,-0.5 -1.000 5.8-162.5-140.7 134.8 10.3 19.3 6.7 44 44 A R E -AC 6 69A 75 -38,-2.3 -38,-3.0 -2,-0.4 2,-0.8 -0.987 10.5-158.5-110.2 119.8 13.6 20.4 5.3 45 45 A V E +AC 5 68A 4 23,-2.7 23,-1.9 -2,-0.5 -40,-0.2 -0.884 17.7 172.4 -93.3 108.8 15.2 17.9 3.0 46 46 A I E + 0 0 83 -42,-2.1 2,-0.4 -2,-0.8 -41,-0.2 0.876 64.6 8.0 -86.0 -44.4 18.9 19.0 3.1 47 47 A G E S+A 4 0A 5 -43,-2.4 -43,-2.3 -3,-0.2 -1,-0.3 -0.999 101.9 18.2-143.6 140.4 20.3 16.1 1.1 48 48 A G S S- 0 0 7 -2,-0.4 2,-0.4 -45,-0.2 19,-0.2 -0.193 73.4 -81.2 102.2 174.5 19.0 13.2 -0.9 49 49 A V - 0 0 54 40,-0.4 40,-3.2 17,-0.1 2,-0.3 -0.982 52.3-178.8-121.2 126.7 15.8 12.0 -2.7 50 50 A W E -EF 65 88B 0 15,-2.9 15,-2.8 -2,-0.4 2,-0.4 -0.857 27.7-141.4-131.3 154.2 13.2 10.5 -0.4 51 51 A V E -EF 64 87B 8 36,-2.5 36,-2.2 -2,-0.3 2,-0.5 -0.983 17.6-156.0-112.1 130.6 9.7 8.8 -0.4 52 52 A A E -EF 63 86B 0 11,-2.8 11,-2.4 -2,-0.4 2,-0.3 -0.920 16.5-154.5-102.8 135.2 7.4 9.7 2.5 53 53 A Y E -EF 62 85B 6 32,-2.7 31,-2.9 -2,-0.5 32,-1.0 -0.869 25.3-136.9-117.0 146.9 4.8 7.0 3.2 54 54 A E E S+ 0 0 77 7,-2.1 2,-0.2 -2,-0.3 6,-0.2 0.811 91.1 37.0 -59.3 -37.3 1.3 7.0 4.8 55 55 A K E >> S-E 59 0B 109 4,-2.1 4,-0.6 6,-0.2 3,-0.5 -0.727 92.4 -89.3-120.2 165.4 2.1 3.7 6.7 56 56 A E T 34 S+ 0 0 60 -2,-0.2 3,-0.5 1,-0.2 -30,-0.2 -0.258 105.2 31.6 -64.4 157.7 5.0 2.0 8.5 57 57 A H T 34 S- 0 0 87 -32,-3.1 -1,-0.2 27,-0.3 -32,-0.1 0.824 133.0 -65.4 61.5 33.0 7.4 -0.2 6.6 58 58 A F T <4 S+ 0 0 63 -3,-0.5 2,-0.2 -33,-0.3 -1,-0.2 0.860 98.2 134.5 62.7 44.5 7.0 1.8 3.3 59 59 A K E < +E 55 0B 122 -4,-0.6 -4,-2.1 -3,-0.5 -1,-0.2 -0.712 37.8 27.8-118.5 168.5 3.3 1.0 2.7 60 60 A G E S- 0 0 33 -2,-0.2 0, 0.0 -6,-0.2 0, 0.0 -0.249 105.2 -3.2 76.6-167.6 0.3 3.1 1.7 61 61 A Q E S- 0 0 131 -8,-0.1 -7,-2.1 1,-0.1 2,-0.3 -0.274 71.2-145.1 -61.7 142.2 0.3 6.3 -0.4 62 62 A Q E -E 53 0B 123 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.871 13.2-167.2-116.0 144.2 3.7 7.6 -1.4 63 63 A F E -E 52 0B 65 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.6 -0.992 20.0-130.6-128.0 137.8 5.0 11.2 -1.8 64 64 A L E -E 51 0B 104 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.778 21.9-171.9 -91.2 122.2 8.3 12.2 -3.4 65 65 A L E +E 50 0B 1 -15,-2.8 -15,-2.9 -2,-0.6 2,-0.2 -0.939 7.1 175.7-117.7 111.0 10.5 14.6 -1.4 66 66 A E - 0 0 113 -2,-0.6 -21,-0.2 -17,-0.2 -17,-0.1 -0.482 52.6 -53.9-101.0 178.3 13.5 16.0 -3.1 67 67 A E S S+ 0 0 125 -2,-0.2 2,-0.3 -19,-0.2 -21,-0.2 -0.300 91.3 94.6 -59.1 131.1 15.9 18.6 -1.6 68 68 A G E S-C 45 0A 22 -23,-1.9 -23,-2.7 -3,-0.1 2,-0.5 -0.954 74.0 -82.6 166.4 175.8 13.9 21.7 -0.5 69 69 A D E -C 44 0A 89 -2,-0.3 2,-0.7 -25,-0.2 -25,-0.2 -0.962 33.1-169.4-113.3 117.9 12.1 23.6 2.3 70 70 A F E +C 43 0A 34 -27,-3.1 -27,-2.1 -2,-0.5 -57,-0.2 -0.836 10.5 172.8-115.8 92.9 8.5 22.4 3.0 71 71 A E - 0 0 63 -2,-0.7 -59,-2.8 -29,-0.2 2,-0.3 0.690 63.1 -19.5 -80.7 -22.6 6.9 24.9 5.4 72 72 A D S >> S- 0 0 39 -61,-0.2 4,-1.6 -60,-0.1 3,-1.4 -0.939 84.2 -69.1-167.0-175.4 3.3 23.4 5.2 73 73 A S T 34 S+ 0 0 68 1,-0.3 7,-0.2 -2,-0.3 6,-0.1 0.708 123.7 63.7 -66.4 -19.8 0.9 21.3 3.3 74 74 A S T 34 S+ 0 0 101 1,-0.2 -1,-0.3 5,-0.1 3,-0.2 0.787 109.5 41.1 -72.3 -26.5 0.7 23.8 0.5 75 75 A A T <4 S+ 0 0 39 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.771 132.1 18.5 -85.2 -32.1 4.5 23.1 -0.1 76 76 A C >< - 0 0 13 -4,-1.6 3,-1.6 1,-0.1 -1,-0.3 -0.935 59.8-154.0-149.9 116.1 4.2 19.4 0.4 77 77 A G G > S+ 0 0 39 -2,-0.3 3,-1.9 1,-0.3 -4,-0.1 0.733 92.3 73.6 -61.4 -27.4 1.1 17.2 0.2 78 78 A A G > S+ 0 0 2 1,-0.3 3,-1.0 2,-0.1 -1,-0.3 0.808 88.7 62.2 -53.9 -32.1 2.7 14.7 2.4 79 79 A L G < S+ 0 0 23 -3,-1.6 -1,-0.3 1,-0.2 -6,-0.2 0.494 78.8 83.4 -78.4 -3.2 2.1 17.1 5.3 80 80 A S G < S+ 0 0 96 -3,-1.9 -1,-0.2 -7,-0.2 -2,-0.1 0.393 108.2 0.8 -81.5 7.2 -1.7 17.0 4.9 81 81 A G S < S- 0 0 35 -3,-1.0 -41,-0.1 -41,-0.1 -42,-0.0 -0.968 103.8 -39.5-171.7 178.3 -1.7 13.9 7.0 82 82 A P - 0 0 108 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.167 40.4-156.9 -50.7 136.5 0.4 11.3 9.0 83 83 A I + 0 0 10 1,-0.1 -29,-0.2 -4,-0.1 -44,-0.1 -0.997 15.4 175.0-115.4 122.4 3.8 10.3 7.6 84 84 A M + 0 0 61 -31,-2.9 -57,-2.7 -2,-0.5 -27,-0.3 0.508 58.9 12.7-114.1 -9.9 4.7 6.9 9.1 85 85 A S E - F 0 53B 0 -32,-1.0 -32,-2.7 -59,-0.2 2,-0.4 -0.968 55.6-153.4-160.5 157.3 8.0 5.9 7.2 86 86 A F E -DF 24 52B 1 -62,-2.1 -62,-2.8 -2,-0.3 2,-0.4 -0.999 8.5-172.0-132.8 137.8 10.7 7.4 5.0 87 87 A R E - F 0 51B 89 -36,-2.2 -36,-2.5 -2,-0.4 2,-0.3 -0.994 17.1-138.2-127.1 132.1 12.9 5.7 2.4 88 88 A Y E - F 0 50B 25 -2,-0.4 2,-0.3 -38,-0.2 -38,-0.3 -0.648 20.0-132.5 -85.8 150.9 15.9 7.2 0.6 89 89 A L - 0 0 53 -40,-3.2 -40,-0.4 -2,-0.3 2,-0.4 -0.743 19.4-165.4-103.2 148.3 16.3 6.5 -3.1 90 90 A Q - 0 0 104 -2,-0.3 2,-0.1 -42,-0.1 -2,-0.0 -0.932 7.5-152.8-143.5 118.5 19.6 5.5 -4.8 91 91 A A 0 0 92 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.410 360.0 360.0 -74.3 157.0 20.8 5.3 -8.4 92 92 A N 0 0 213 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.590 360.0 360.0 -97.5 360.0 23.5 2.9 -9.7 93 !* 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 94 1 B M 0 0 143 0, 0.0 2,-0.7 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 152.0 45.1 7.8 24.4 95 2 B N - 0 0 113 44,-0.1 2,-0.5 2,-0.0 19,-0.0 -0.736 360.0-165.8 -82.8 114.1 44.5 5.5 21.5 96 3 B L + 0 0 16 -2,-0.7 2,-0.2 18,-0.2 45,-0.2 -0.889 20.8 146.8-100.6 131.7 41.3 6.4 19.7 97 4 B K E +G 140 0C 66 43,-2.2 43,-2.4 -2,-0.5 42,-1.9 -0.795 14.1 175.4-164.0 123.0 39.6 4.1 17.2 98 5 B V E -GH 138 113C 1 15,-2.4 15,-2.0 -2,-0.2 2,-0.5 -0.979 11.7-161.0-121.2 137.8 36.0 3.5 16.3 99 6 B I E -GH 137 112C 16 38,-2.7 38,-2.4 -2,-0.4 2,-0.4 -0.985 5.6-158.1-118.0 123.0 34.8 1.2 13.5 100 7 B L E -GH 136 111C 0 11,-2.9 11,-2.0 -2,-0.5 2,-0.4 -0.825 9.3-154.2 -95.2 143.6 31.3 1.6 12.1 101 8 B Y E -GH 135 110C 27 34,-2.8 33,-2.6 -2,-0.4 34,-1.4 -0.940 18.8-137.8-121.8 140.3 29.7 -1.3 10.3 102 9 B E E S+ 0 0 60 7,-2.5 6,-0.2 -2,-0.4 -1,-0.1 0.829 88.7 36.7 -57.3 -36.4 27.0 -1.3 7.6 103 10 B K E >> S- H 0 107C 98 4,-2.2 4,-1.0 6,-0.2 3,-0.7 -0.826 93.4 -91.4-124.4 154.9 25.2 -4.3 9.2 104 11 B P T 34 S+ 0 0 65 0, 0.0 3,-0.4 0, 0.0 31,-0.2 -0.191 107.2 36.1 -58.4 158.2 24.5 -5.8 12.6 105 12 B H T 34 S- 0 0 107 59,-2.4 59,-0.1 29,-0.3 60,-0.1 0.721 131.3 -71.0 65.0 26.1 27.1 -8.2 14.0 106 13 B F T <4 S+ 0 0 36 -3,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.867 94.5 137.1 68.2 42.1 30.1 -6.4 12.4 107 14 B L E < +H 103 0C 107 -4,-1.0 -4,-2.2 -3,-0.4 -1,-0.2 -0.767 38.3 22.2-117.2 160.4 29.4 -7.3 8.8 108 15 B G E S- 0 0 46 -2,-0.3 0, 0.0 -6,-0.2 0, 0.0 -0.360 102.0 -8.1 85.1-163.2 29.4 -5.4 5.5 109 16 B H E - 0 0 122 -2,-0.1 -7,-2.5 -8,-0.1 2,-0.3 -0.242 68.8-149.2 -68.5 159.1 31.2 -2.2 4.6 110 17 B T E -H 101 0C 63 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.874 15.4-157.4-132.0 159.0 33.1 -0.2 7.3 111 18 B K E -H 100 0C 38 -11,-2.0 -11,-2.9 -2,-0.3 2,-0.3 -0.985 16.0-158.6-130.5 143.9 34.1 3.4 8.3 112 19 B E E +H 99 0C 120 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.933 13.4 170.1-123.9 146.9 36.9 4.2 10.7 113 20 B F E -H 98 0C 13 -15,-2.0 -15,-2.4 -2,-0.3 4,-0.1 -0.993 26.3-176.5-156.2 157.6 37.7 7.3 12.8 114 21 B S S S+ 0 0 67 -2,-0.3 2,-0.3 -17,-0.2 -18,-0.2 -0.248 72.6 54.3-144.2 38.4 40.0 8.5 15.5 115 22 B E S S- 0 0 130 -17,-0.1 -17,-0.1 64,-0.0 64,-0.0 -0.960 97.8 -62.5-164.0 167.8 38.6 12.1 16.1 116 23 B H - 0 0 81 -2,-0.3 2,-0.6 65,-0.1 64,-0.2 -0.351 43.0-149.5 -60.7 143.4 35.3 13.9 16.9 117 24 B I B +J 179 0D 14 62,-3.0 62,-2.6 1,-0.1 3,-0.2 -0.913 16.6 179.9-120.4 102.5 32.6 13.4 14.3 118 25 B D S S+ 0 0 80 -2,-0.6 32,-3.0 1,-0.3 2,-0.3 0.731 77.1 22.9 -73.5 -21.9 30.4 16.5 14.1 119 26 B S > - 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