==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 20-APR-10 3MMK . COMPND 2 MOLECULE: FUSION OF LIM/HOMEOBOX PROTEIN LHX4, LINKER, INSU . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, UNIDENTIFIED; . AUTHOR M.S.GADD,D.B.LANGLEY,J.M.GUSS,J.M.MATTHEWS . 305 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 54.8 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 . 83 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 10.5 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 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 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 . 8 4 8 1 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 . 8 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 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 26 A Q 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 35.8 82.7 55.3 2 27 A I - 0 0 76 1,-0.0 11,-0.1 149,-0.0 9,-0.0 -0.649 360.0-136.8 -75.4 112.2 37.3 84.0 52.0 3 28 A P - 0 0 26 0, 0.0 9,-2.5 0, 0.0 2,-0.4 -0.237 6.4-124.8 -67.9 155.5 37.2 81.0 49.6 4 29 A Q B -A 11 0A 99 7,-0.2 20,-0.4 1,-0.0 7,-0.3 -0.879 38.4 -99.7 -98.2 137.5 40.1 80.0 47.4 5 30 A C > - 0 0 0 5,-3.4 4,-2.1 -2,-0.4 20,-0.3 -0.286 18.2-141.9 -59.5 130.9 39.1 79.7 43.7 6 31 A A T 4 S+ 0 0 28 18,-3.6 -1,-0.2 2,-0.2 19,-0.2 0.814 102.4 43.7 -60.8 -29.3 38.5 76.1 42.5 7 32 A G T 4 S+ 0 0 44 17,-0.3 -1,-0.2 3,-0.1 18,-0.1 0.970 132.0 13.6 -79.8 -60.3 40.2 77.2 39.3 8 33 A C T 4 S- 0 0 44 2,-0.2 -2,-0.2 18,-0.0 3,-0.1 0.480 88.0-133.9-101.1 -6.1 43.3 79.1 40.3 9 34 A N < + 0 0 111 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.513 62.8 130.0 64.2 5.9 43.4 78.2 44.0 10 14 A Q S S- 0 0 132 -6,-0.1 -5,-3.4 1,-0.1 -1,-0.2 -0.525 70.7 -90.1 -85.6 157.7 43.9 81.9 44.9 11 36 A H B -A 4 0A 110 -7,-0.3 2,-0.8 -2,-0.2 -7,-0.2 -0.478 40.1-128.1 -68.3 134.1 41.9 83.7 47.5 12 37 A I + 0 0 1 -9,-2.5 -1,-0.1 -2,-0.2 13,-0.0 -0.757 34.7 167.8 -92.4 108.2 38.8 85.4 45.9 13 38 A L + 0 0 146 -2,-0.8 -1,-0.2 -11,-0.1 2,-0.1 0.412 38.7 120.3 -98.4 -0.5 38.7 89.1 46.9 14 39 A D - 0 0 71 1,-0.1 137,-0.3 2,-0.1 -2,-0.0 -0.384 69.0-131.6 -62.1 139.7 36.0 89.9 44.3 15 40 A K S S+ 0 0 139 135,-0.1 136,-0.6 1,-0.1 2,-0.5 0.911 98.8 58.8 -59.0 -42.6 32.7 91.2 45.8 16 41 A F E S-B 150 0B 125 134,-0.2 2,-0.6 132,-0.0 11,-0.3 -0.807 74.3-166.0 -91.1 124.5 30.9 88.7 43.7 17 42 A I E -B 149 0B 8 132,-3.9 132,-2.7 -2,-0.5 2,-0.3 -0.933 11.6-143.4-114.5 111.8 31.8 85.1 44.4 18 43 A L E -BC 148 25B 16 7,-1.7 7,-3.3 -2,-0.6 2,-0.5 -0.529 14.4-161.6 -74.9 134.5 30.7 82.5 41.8 19 44 A K E -BC 147 24B 63 128,-2.8 128,-3.0 -2,-0.3 2,-0.7 -0.964 10.4-174.6-123.6 118.5 29.7 79.1 43.3 20 45 A V E > S-BC 146 23B 13 3,-2.3 3,-1.1 -2,-0.5 126,-0.2 -0.905 71.7 -41.9-112.8 102.3 29.5 75.9 41.2 21 46 A L T 3 S- 0 0 58 124,-0.7 -1,-0.2 -2,-0.7 3,-0.1 0.922 125.5 -29.8 43.4 72.4 28.1 73.0 43.3 22 47 A D T 3 S+ 0 0 84 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.408 122.9 98.5 76.5 -3.1 29.9 73.5 46.6 23 48 A R E < -C 20 0B 149 -3,-1.1 -3,-2.3 -20,-0.0 2,-0.3 -0.876 64.0-136.0-117.2 153.0 33.0 75.0 44.9 24 49 A H E -C 19 0B 43 -20,-0.4 -18,-3.6 -2,-0.3 2,-0.3 -0.822 21.2-176.0-113.3 148.3 33.9 78.7 44.6 25 50 A W E -C 18 0B 25 -7,-3.3 -7,-1.7 -2,-0.3 2,-0.2 -0.984 30.6-118.8-141.8 145.3 35.2 80.6 41.5 26 51 A H >> - 0 0 23 -2,-0.3 3,-1.0 -9,-0.2 4,-0.9 -0.590 34.8-125.7 -66.8 145.9 36.5 83.9 40.3 27 52 A S G >4 S+ 0 0 56 -11,-0.3 3,-0.7 1,-0.2 12,-0.3 0.903 113.3 53.1 -57.9 -40.9 34.2 85.1 37.5 28 53 A S G 34 S+ 0 0 96 1,-0.2 -1,-0.2 10,-0.1 3,-0.1 0.494 106.1 53.1 -78.4 -4.4 37.3 85.5 35.4 29 54 A C G <4 S+ 0 0 40 -3,-1.0 2,-1.5 1,-0.1 -1,-0.2 0.575 87.6 82.7-103.3 -14.9 38.3 81.9 36.1 30 55 A L << + 0 0 0 -4,-0.9 9,-3.2 -3,-0.7 2,-0.3 -0.589 66.2 130.3 -87.4 74.1 34.9 80.3 35.1 31 56 A K B -D 38 0C 41 -2,-1.5 19,-0.3 7,-0.3 7,-0.2 -0.961 65.0 -96.8-129.4 147.2 35.6 80.2 31.3 32 57 A C > - 0 0 4 5,-2.4 4,-1.4 -2,-0.3 19,-0.3 -0.369 24.1-139.8 -61.6 132.6 35.2 77.5 28.7 33 58 A A T 4 S+ 0 0 57 17,-2.7 -1,-0.1 2,-0.2 18,-0.1 0.796 99.4 42.2 -62.5 -29.2 38.5 75.7 28.0 34 59 A D T 4 S+ 0 0 92 16,-0.2 -1,-0.1 1,-0.1 17,-0.1 0.972 129.2 17.9 -83.1 -64.4 37.6 75.6 24.3 35 60 A C T 4 S- 0 0 66 2,-0.1 -2,-0.2 17,-0.0 -1,-0.1 0.259 92.8-127.1 -98.8 11.2 36.2 79.0 23.3 36 61 A Q < + 0 0 84 -4,-1.4 2,-0.4 1,-0.2 -3,-0.1 0.884 55.4 153.8 43.6 50.5 37.5 80.9 26.3 37 62 A M - 0 0 37 -5,-0.1 -5,-2.4 1,-0.0 -1,-0.2 -0.908 50.0-106.4-112.0 137.8 34.0 82.2 27.1 38 63 A Q B -D 31 0C 62 -2,-0.4 2,-0.9 -7,-0.2 -7,-0.3 -0.305 28.1-136.1 -58.9 138.6 32.7 83.3 30.5 39 64 A L + 0 0 12 -9,-3.2 -1,-0.1 -12,-0.3 4,-0.1 -0.822 46.3 143.7-103.4 97.1 30.3 80.8 32.1 40 65 A A + 0 0 52 -2,-0.9 106,-0.2 2,-0.1 -1,-0.2 0.786 69.4 47.8-100.0 -36.7 27.4 82.7 33.6 41 66 A D S S- 0 0 147 1,-0.3 105,-1.3 -3,-0.2 2,-0.3 0.949 121.8 -35.9 -67.8 -93.0 24.6 80.3 32.9 42 67 A R E -E 145 0D 111 103,-0.2 2,-0.4 -22,-0.0 -1,-0.3 -0.920 56.3-118.4-136.6 168.9 25.8 76.9 34.0 43 68 A C E -E 144 0D 2 101,-3.0 101,-3.4 -2,-0.3 2,-0.6 -0.854 9.8-161.7-115.4 133.5 29.0 74.9 34.0 44 69 A F E -F 51 0E 17 7,-2.0 7,-3.2 -2,-0.4 2,-0.5 -0.936 18.6-174.6-112.8 109.7 30.0 71.6 32.3 45 70 A S E +F 50 0E 76 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.895 10.8 172.9-111.0 130.7 33.0 70.0 33.9 46 71 A R E > -F 49 0E 17 3,-1.6 3,-1.4 -2,-0.5 2,-0.7 -0.988 65.5 -32.2-134.9 125.6 34.8 66.9 32.7 47 72 A A T 3 S- 0 0 119 -2,-0.4 -2,-0.0 1,-0.2 3,-0.0 -0.577 126.1 -25.0 70.6-110.1 38.1 65.7 34.2 48 73 A G T 3 S+ 0 0 75 -2,-0.7 2,-0.3 2,-0.0 -1,-0.2 0.188 122.0 72.0-121.3 15.8 40.0 68.8 35.4 49 74 A S E < -F 46 0E 54 -3,-1.4 -3,-1.6 2,-0.0 2,-0.4 -0.846 66.5-128.4-132.9 165.6 38.5 71.4 33.0 50 75 A V E -F 45 0E 19 -19,-0.3 -17,-2.7 -2,-0.3 2,-0.3 -0.905 23.0-177.4-119.9 144.3 35.3 73.4 32.4 51 76 A Y E -F 44 0E 32 -7,-3.2 -7,-2.0 -2,-0.4 2,-0.1 -0.947 27.1-113.3-137.4 154.6 33.2 73.8 29.3 52 77 A C > - 0 0 27 -2,-0.3 4,-1.7 -9,-0.2 5,-0.2 -0.383 45.1 -99.3 -76.9 167.2 30.2 75.6 28.0 53 78 A K H > S+ 0 0 50 -11,-0.2 4,-1.8 1,-0.2 5,-0.1 0.869 120.3 45.9 -58.2 -41.1 27.1 73.5 26.9 54 79 A E H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.959 114.8 43.9 -68.9 -53.2 27.9 73.6 23.2 55 80 A D H 4 S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.707 113.3 54.9 -66.8 -21.1 31.7 72.8 23.4 56 81 A F H >X S+ 0 0 29 -4,-1.7 4,-2.7 2,-0.2 3,-1.6 0.924 105.6 48.6 -77.4 -48.0 31.0 70.1 25.9 57 82 A F H 3< S+ 0 0 77 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.848 111.5 51.7 -60.4 -34.5 28.4 68.2 23.9 58 83 A K T 3< S+ 0 0 90 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.432 117.8 38.7 -83.2 1.5 30.8 68.3 20.9 59 84 A R T <4 S+ 0 0 57 -3,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.734 111.0 46.8-118.6 -42.3 33.7 66.9 23.0 60 85 A F < - 0 0 77 -4,-2.7 2,-0.5 -5,-0.1 -1,-0.3 -0.906 68.5-137.4-116.3 135.1 32.4 64.2 25.4 61 86 A G - 0 0 71 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.764 25.0-122.5 -90.0 126.0 30.1 61.3 24.6 62 87 A T - 0 0 35 -2,-0.5 9,-1.0 -5,-0.1 2,-0.4 -0.520 26.7-145.4 -69.9 124.7 27.4 60.7 27.2 63 88 A K B -G 70 0F 60 -2,-0.3 20,-0.3 7,-0.2 7,-0.2 -0.788 18.8-110.8 -97.7 132.4 27.7 57.2 28.6 64 89 A C > - 0 0 1 5,-2.6 4,-2.2 -2,-0.4 20,-0.2 -0.338 19.7-136.1 -61.3 136.1 24.6 55.2 29.5 65 90 A T T 4 S+ 0 0 40 18,-3.1 19,-0.1 1,-0.2 -1,-0.1 0.876 100.0 42.1 -61.7 -40.3 24.3 54.6 33.3 66 91 A A T 4 S+ 0 0 64 17,-0.3 -1,-0.2 1,-0.1 18,-0.1 0.938 131.5 19.1 -75.5 -49.5 23.3 50.9 32.9 67 92 A C T 4 S- 0 0 43 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.509 93.1-132.2-104.1 -8.0 25.6 49.7 30.2 68 93 A Q < + 0 0 157 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.909 61.7 124.8 57.8 48.7 28.3 52.5 30.4 69 94 A Q - 0 0 128 -5,-0.1 -5,-2.6 -7,-0.1 -1,-0.2 -0.983 63.9 -85.9-140.6 151.1 28.4 53.1 26.6 70 95 A G B G 63 0F 52 -2,-0.3 -7,-0.2 -7,-0.2 -1,-0.0 0.006 360.0 360.0 -56.2 155.3 27.9 56.1 24.3 71 96 A I 0 0 44 -9,-1.0 -1,-0.1 14,-0.0 4,-0.1 0.056 360.0 360.0-135.6 360.0 24.6 57.3 23.0 72 ! 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 73 99 A T 0 0 123 0, 0.0 2,-0.3 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 28.8 22.5 61.4 18.5 74 100 A Q - 0 0 62 1,-0.1 63,-0.1 61,-0.0 61,-0.1 -0.830 360.0 -88.9-118.4 159.4 19.5 59.5 19.7 75 101 A V - 0 0 76 -2,-0.3 11,-0.4 61,-0.1 2,-0.3 -0.288 45.8-158.1 -64.7 151.2 16.8 60.2 22.3 76 102 A V B -H 135 0G 1 59,-3.2 59,-2.4 9,-0.1 2,-0.3 -0.824 14.1-122.8-128.8 164.4 17.5 59.2 25.9 77 103 A R E -I 84 0H 25 7,-2.6 7,-2.8 -2,-0.3 2,-0.4 -0.850 26.6-158.9-104.6 148.5 15.7 58.4 29.1 78 104 A K E +I 83 0H 41 -2,-0.3 54,-0.5 5,-0.2 2,-0.3 -0.977 19.4 178.8-130.7 141.5 16.4 60.2 32.3 79 105 A A E > S-I 82 0H 3 3,-1.8 3,-1.9 -2,-0.4 2,-0.2 -0.918 73.5 -51.0-136.8 112.8 15.9 59.5 36.0 80 106 A Q T 3 S- 0 0 118 -2,-0.3 49,-0.0 1,-0.3 0, 0.0 -0.442 123.2 -21.9 54.6-120.2 17.3 62.2 38.3 81 107 A D T 3 S+ 0 0 154 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.626 116.3 103.4 -91.5 -15.1 20.8 62.8 37.1 82 108 A F E < -I 79 0H 49 -3,-1.9 -3,-1.8 59,-0.0 2,-0.4 -0.403 55.4-156.5 -73.9 144.1 21.2 59.3 35.4 83 109 A V E -I 78 0H 14 -20,-0.3 -18,-3.1 -5,-0.2 2,-0.3 -0.966 14.0-177.4-124.4 138.8 20.9 59.0 31.7 84 110 A Y E -I 77 0H 0 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.1 -0.958 33.3-110.3-137.0 148.8 20.0 55.8 29.8 85 111 A H >> - 0 0 34 -2,-0.3 4,-1.2 -9,-0.2 3,-0.7 -0.433 43.8-115.7 -56.7 150.5 19.5 54.2 26.4 86 112 A L T 34 S+ 0 0 51 -11,-0.4 3,-0.3 1,-0.2 12,-0.2 0.893 119.4 49.7 -59.8 -38.6 15.8 53.7 25.9 87 113 A H T 34 S+ 0 0 116 1,-0.2 -1,-0.2 10,-0.1 -2,-0.0 0.603 110.0 51.1 -78.5 -11.0 16.4 49.9 25.8 88 114 A C T <4 S+ 0 0 25 -3,-0.7 2,-2.5 1,-0.1 -1,-0.2 0.577 82.3 92.0 -97.9 -15.2 18.5 50.2 29.0 89 115 A F S < S+ 0 0 0 -4,-1.2 9,-2.7 -3,-0.3 2,-0.3 -0.515 71.3 124.9 -73.7 73.3 15.7 52.1 30.8 90 116 A A B S-J 97 0I 19 -2,-2.5 22,-0.4 7,-0.3 7,-0.2 -0.958 70.7 -93.6-141.6 151.6 14.5 48.7 32.0 91 117 A C > - 0 0 1 5,-2.3 4,-1.6 -2,-0.3 22,-0.2 -0.477 26.4-145.7 -68.8 130.7 13.6 46.9 35.3 92 118 A I T 4 S+ 0 0 77 20,-2.9 -1,-0.1 -2,-0.2 21,-0.1 0.710 95.4 45.9 -70.2 -21.8 16.6 44.9 36.6 93 119 A I T 4 S+ 0 0 91 19,-0.3 -1,-0.2 3,-0.1 20,-0.1 0.931 127.9 19.4 -86.6 -53.5 14.3 42.2 38.0 94 120 A C T 4 S- 0 0 58 2,-0.1 -2,-0.2 20,-0.0 3,-0.1 0.520 90.7-134.8 -98.3 -7.3 11.8 41.5 35.2 95 121 A N < + 0 0 131 -4,-1.6 2,-0.3 1,-0.2 -3,-0.1 0.564 52.9 148.4 65.1 8.6 13.9 43.0 32.4 96 122 A R - 0 0 74 1,-0.1 -5,-2.3 -6,-0.1 -1,-0.2 -0.588 52.1-114.6 -76.5 132.2 10.8 44.7 31.0 97 123 A Q B -J 90 0I 115 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.445 27.8-125.1 -65.6 133.5 11.5 48.1 29.3 98 124 A L - 0 0 9 -9,-2.7 2,-0.3 -12,-0.2 -9,-0.1 -0.604 27.7-160.0 -79.5 139.7 10.0 51.1 31.1 99 125 A A > - 0 0 45 -2,-0.3 3,-3.1 1,-0.1 32,-0.3 -0.809 36.5 -70.4-118.5 160.2 7.7 53.3 29.1 100 126 A T T 3 S+ 0 0 79 -2,-0.3 32,-0.2 1,-0.3 -1,-0.1 -0.193 124.7 23.6 -45.4 132.3 6.5 56.9 29.4 101 127 A G T 3 S+ 0 0 45 30,-2.8 -1,-0.3 1,-0.3 31,-0.1 0.126 89.2 138.7 93.8 -22.0 4.1 56.9 32.4 102 128 A D < - 0 0 58 -3,-3.1 29,-2.9 28,-0.1 2,-0.5 -0.292 50.8-132.1 -60.7 138.3 5.6 53.8 34.0 103 129 A E E +K 130 0J 114 27,-0.2 12,-2.3 -3,-0.1 2,-0.3 -0.818 41.9 151.7 -92.1 127.0 5.9 53.9 37.8 104 130 A F E -KL 129 114J 5 25,-2.2 25,-2.6 -2,-0.5 2,-0.4 -0.866 40.4-116.3-144.0 175.2 9.4 52.7 39.0 105 131 A Y E -KL 128 113J 38 8,-3.2 8,-2.5 -2,-0.3 2,-0.5 -0.978 19.2-147.1-120.2 136.7 11.9 53.0 41.7 106 132 A L E -KL 127 112J 2 21,-2.8 21,-3.1 -2,-0.4 6,-0.2 -0.888 13.7-146.6-102.0 126.1 15.4 54.4 41.2 107 133 A M E > -K 126 0J 14 4,-3.0 3,-1.9 -2,-0.5 19,-0.2 -0.466 30.7-102.2 -85.3 165.7 18.2 52.9 43.4 108 134 A E T 3 S+ 0 0 94 17,-0.6 -1,-0.1 1,-0.3 18,-0.1 0.847 121.6 47.9 -57.4 -38.1 21.1 55.0 44.5 109 135 A D T 3 S- 0 0 92 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.292 126.6 -95.5 -89.7 10.0 23.5 53.6 42.0 110 136 A G S < S+ 0 0 5 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.461 73.3 149.5 93.9 0.5 21.1 54.1 39.1 111 137 A R - 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