==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-OCT-07 2RGT . COMPND 2 MOLECULE: FUSION OF LIM/HOMEOBOX PROTEIN LHX3, LINKER, INSU . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, UNDEFINED; . AUTHOR M.BHATI,M.LEE,J.M.GUSS,J.M.MATTHEWS . 302 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 23.5 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 . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 1 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 4 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 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 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 32 A P 0 0 99 0, 0.0 9,-2.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 95.5 -33.1 31.2 -7.5 2 33 A M B -A 9 0A 69 7,-0.2 20,-0.6 2,-0.0 2,-0.2 -0.714 360.0-135.0 -83.8 122.6 -32.5 31.1 -3.7 3 34 A C B -b 22 0B 0 5,-1.2 20,-0.3 -2,-0.6 -1,-0.0 -0.576 5.0-150.1 -85.6 133.7 -30.5 34.2 -2.6 4 35 A A S S+ 0 0 24 18,-1.6 3,-0.2 -2,-0.2 -1,-0.2 0.503 90.8 61.1 -91.3 -1.4 -27.8 33.0 -0.2 5 36 A G S S+ 0 0 40 17,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.911 123.6 5.7 -85.0 -50.0 -27.9 36.3 1.5 6 37 A C S S- 0 0 47 2,-0.3 -1,-0.3 18,-0.0 -3,-0.3 -0.955 85.0-123.1-140.1 108.6 -31.5 36.4 2.8 7 38 A D S S+ 0 0 103 -2,-0.4 2,-0.1 -3,-0.2 -4,-0.1 0.515 76.9 113.2 -50.7 -3.8 -33.2 33.1 2.1 8 39 A Q S S- 0 0 149 -6,-0.1 -5,-1.2 1,-0.0 -2,-0.3 -0.494 74.9-114.5 -57.0 140.5 -35.9 34.7 0.1 9 40 A H B -A 2 0A 117 -7,-0.2 2,-0.6 -2,-0.1 -7,-0.2 -0.131 35.8 -98.8 -62.2 172.7 -35.7 33.6 -3.5 10 41 A I + 0 0 10 -9,-2.3 -1,-0.1 1,-0.1 5,-0.0 -0.876 45.8 156.5-119.9 113.5 -34.9 36.2 -6.2 11 42 A L + 0 0 171 -2,-0.6 -1,-0.1 3,-0.0 4,-0.1 0.626 38.4 128.4-100.4 -18.8 -37.4 38.0 -8.5 12 43 A D S S- 0 0 71 2,-0.1 -2,-0.0 1,-0.1 3,-0.0 0.159 70.6-115.7 -45.3 150.3 -35.3 41.2 -9.3 13 44 A R S S+ 0 0 229 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.897 105.2 40.6 -47.2 -46.8 -34.6 42.5 -12.8 14 45 A F S S- 0 0 161 2,-0.0 11,-0.4 0, 0.0 2,-0.4 -0.929 72.1-162.1-118.5 136.0 -30.9 41.9 -12.2 15 46 A I - 0 0 71 -2,-0.4 2,-0.4 9,-0.1 9,-0.2 -0.909 12.6-137.6-115.3 137.6 -29.3 38.8 -10.4 16 47 A L E -C 23 0B 54 7,-2.2 7,-1.8 -2,-0.4 2,-0.5 -0.780 7.9-156.8 -94.8 138.2 -25.8 38.6 -9.0 17 48 A K E +C 22 0B 126 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.971 30.2 146.0-111.9 119.8 -23.6 35.6 -9.4 18 49 A A + 0 0 18 3,-2.4 3,-0.5 -2,-0.5 -2,-0.0 -0.953 64.3 2.6-157.0 136.4 -20.8 35.2 -6.7 19 50 A L S S- 0 0 78 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.825 127.2 -64.6 57.8 40.2 -19.1 32.3 -5.0 20 51 A D S S+ 0 0 136 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.956 116.6 115.8 38.3 57.9 -21.2 30.1 -7.2 21 52 A R - 0 0 111 -3,-0.5 -3,-2.4 2,-0.0 2,-0.4 -0.976 65.0-119.9-146.0 163.2 -24.2 31.5 -5.4 22 53 A H E +bC 3 17B 77 -20,-0.6 -18,-1.6 -2,-0.3 -17,-0.4 -0.879 33.5 179.4-114.2 130.3 -27.2 33.7 -6.3 23 54 A W E - C 0 16B 19 -7,-1.8 -7,-2.2 -2,-0.4 2,-0.3 -0.959 36.4-126.6-133.1 140.2 -27.9 37.1 -4.6 24 55 A H >> - 0 0 23 -2,-0.4 4,-0.9 -9,-0.2 3,-0.8 -0.621 42.1-122.0 -60.1 145.8 -30.3 40.0 -4.5 25 56 A S T 34 S+ 0 0 52 -11,-0.4 12,-0.2 -2,-0.3 -1,-0.1 0.739 114.5 58.9 -69.8 -22.7 -27.8 42.9 -5.1 26 57 A K T 34 S+ 0 0 167 1,-0.2 -1,-0.2 10,-0.1 -3,-0.0 0.766 108.8 47.7 -67.8 -26.9 -29.0 44.4 -1.7 27 58 A C T <4 S+ 0 0 21 -3,-0.8 2,-1.4 1,-0.2 -2,-0.2 0.562 89.2 78.4 -96.1 -19.1 -27.9 41.1 -0.1 28 59 A L S < S+ 0 0 10 -4,-0.9 9,-2.9 9,-0.1 2,-0.3 -0.792 75.0 129.1 -92.1 85.4 -24.4 40.7 -1.6 29 60 A K B -D 36 0C 74 -2,-1.4 19,-0.3 7,-0.3 2,-0.1 -0.887 69.8 -71.8-135.1 161.8 -23.1 43.2 0.8 30 61 A C > - 0 0 0 5,-2.8 4,-1.9 -2,-0.3 19,-0.3 -0.366 35.2-138.0 -59.1 126.5 -20.1 43.3 3.2 31 62 A S T 4 S+ 0 0 48 17,-3.0 -1,-0.1 1,-0.2 18,-0.1 0.873 102.4 34.0 -50.4 -37.9 -20.7 41.0 6.2 32 63 A D T 4 S+ 0 0 61 16,-0.2 -1,-0.2 1,-0.1 17,-0.1 0.829 132.2 22.6 -95.2 -40.3 -19.2 43.7 8.5 33 64 A C T 4 S- 0 0 65 2,-0.1 -2,-0.1 17,-0.0 -1,-0.1 0.461 90.8-131.3-106.3 -1.2 -20.2 47.1 7.0 34 65 A H < + 0 0 120 -4,-1.9 -3,-0.1 1,-0.2 15,-0.0 0.873 53.3 151.0 50.3 40.9 -23.3 46.0 5.0 35 66 A V - 0 0 58 1,-0.0 -5,-2.8 0, 0.0 -1,-0.2 -0.879 53.3-103.3 -98.4 137.7 -22.0 47.8 1.9 36 67 A P B -D 29 0C 88 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.313 33.6-130.5 -66.7 136.9 -23.1 46.3 -1.4 37 68 A L - 0 0 18 -9,-2.9 2,-0.3 -12,-0.2 4,-0.1 -0.761 26.7-178.4 -96.8 130.8 -20.4 44.4 -3.2 38 69 A A - 0 0 72 -2,-0.4 2,-2.8 2,-0.3 -9,-0.0 -0.928 58.0 -10.5-128.2 148.4 -19.6 45.0 -7.0 39 70 A E S S+ 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.263 126.9 10.9 65.8 -59.6 -17.1 43.5 -9.5 40 71 A R - 0 0 178 -2,-2.8 -2,-0.3 -22,-0.0 2,-0.3 -0.966 63.2-173.6-139.8 160.1 -15.1 41.4 -6.9 41 72 A C - 0 0 32 -2,-0.3 2,-0.3 -4,-0.1 9,-0.2 -0.984 19.7-125.5-150.2 163.5 -15.4 40.4 -3.3 42 73 A F E -E 49 0D 64 7,-2.1 7,-2.9 -2,-0.3 2,-0.3 -0.819 23.8-168.3-116.2 145.2 -13.3 38.6 -0.7 43 74 A S E -E 48 0D 42 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.980 23.7-160.1-145.2 145.7 -14.4 35.7 1.3 44 75 A R S S- 0 0 138 3,-1.3 2,-0.5 -2,-0.3 4,-0.1 -0.153 77.7 -63.2-117.5 35.1 -13.2 33.7 4.3 45 76 A G S S+ 0 0 65 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.860 123.7 2.6 111.5 -95.9 -15.0 30.5 3.8 46 77 A E S S+ 0 0 176 -2,-0.5 2,-0.2 -3,-0.0 -1,-0.1 0.750 116.5 71.6-102.0 -33.5 -18.7 31.3 4.0 47 78 A S - 0 0 46 -3,-0.0 -3,-1.3 -17,-0.0 2,-0.4 -0.497 66.3-139.0 -96.8 157.2 -18.9 35.1 4.5 48 79 A V E -E 43 0D 9 -19,-0.3 -17,-3.0 -5,-0.2 2,-0.3 -0.914 18.8-174.1-119.7 147.1 -18.1 37.9 2.1 49 80 A Y E -E 42 0D 20 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.2 -0.952 27.0-120.3-135.9 143.2 -16.3 41.2 2.8 50 81 A C > - 0 0 20 -2,-0.3 4,-2.0 -9,-0.2 5,-0.2 -0.523 47.5 -99.9 -65.4 156.7 -15.5 44.4 1.1 51 82 A K H > S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.852 118.3 52.4 -51.3 -52.7 -11.7 45.0 0.9 52 83 A D H >> S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.983 114.3 42.5 -46.3 -62.1 -11.2 47.4 3.9 53 84 A D H 3> S+ 0 0 24 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.780 108.7 58.8 -65.5 -28.1 -13.0 45.0 6.3 54 85 A F H 3X S+ 0 0 37 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.869 111.5 41.5 -64.8 -37.4 -11.3 41.9 4.9 55 86 A F H - 0 0 0 5,-3.1 4,-2.5 -2,-0.3 21,-0.2 -0.552 26.7-140.3 -59.8 123.2 -1.0 45.5 15.6 63 94 A A T 4 S+ 0 0 14 19,-2.5 -1,-0.1 -2,-0.3 20,-0.1 0.766 98.1 42.9 -57.8 -29.5 0.9 43.6 18.4 64 95 A A T 4 S+ 0 0 54 18,-0.3 -1,-0.1 3,-0.1 19,-0.1 0.962 131.7 16.9 -76.4 -70.0 -0.1 46.3 20.9 65 96 A C T 4 S- 0 0 55 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.581 91.2-134.8 -90.0 -7.6 -3.8 47.1 20.1 66 97 A Q < + 0 0 117 -4,-2.5 2,-0.2 1,-0.2 -3,-0.1 0.565 54.9 139.9 67.2 11.5 -4.5 43.9 18.0 67 98 A L - 0 0 111 1,-0.1 -5,-3.1 -6,-0.1 -1,-0.2 -0.584 60.5 -96.8 -88.3 155.6 -6.4 45.8 15.2 68 99 A G B -F 61 0E 11 -12,-0.7 -7,-0.2 -7,-0.2 -12,-0.1 -0.409 31.7-148.8 -80.3 138.6 -5.9 44.8 11.5 69 100 A I - 0 0 1 -9,-3.2 -9,-0.5 -14,-0.2 69,-0.1 -0.951 12.5-139.2-108.9 121.2 -3.4 46.8 9.6 70 101 A P > - 0 0 33 0, 0.0 3,-2.2 0, 0.0 66,-0.3 -0.507 28.5-107.1 -78.0 158.4 -4.2 47.2 5.8 71 102 A P T 3 S+ 0 0 58 0, 0.0 65,-0.2 0, 0.0 68,-0.0 0.756 116.6 67.8 -55.1 -23.5 -1.3 47.0 3.3 72 103 A T T 3 S+ 0 0 110 63,-0.1 2,-0.3 2,-0.1 65,-0.1 0.607 81.8 85.7 -66.3 -21.1 -1.8 50.9 3.0 73 104 A Q S < S- 0 0 75 -3,-2.2 63,-1.7 63,-0.1 2,-0.3 -0.668 73.4-127.8 -99.3 133.6 -0.6 52.0 6.5 74 105 A V E +G 135 0F 23 -2,-0.3 11,-0.6 61,-0.2 61,-0.3 -0.675 37.7 177.6 -78.4 139.5 2.9 52.7 7.5 75 106 A V E -GH 134 84F 0 59,-2.8 59,-2.5 -2,-0.3 2,-0.3 -0.728 28.7-121.2-137.6 170.2 4.0 50.9 10.7 76 107 A R E - H 0 83F 23 7,-2.7 7,-2.7 -2,-0.2 2,-0.4 -0.846 30.9-160.1-113.2 149.3 6.9 50.2 13.0 77 108 A R E - H 0 82F 57 -2,-0.3 54,-0.4 5,-0.2 2,-0.4 -0.992 21.5-167.5-137.8 155.0 8.3 46.8 13.6 78 109 A A E > S- H 0 81F 0 3,-2.1 3,-2.4 -2,-0.4 2,-0.3 -0.950 74.2 -49.1-133.8 110.6 10.3 44.8 16.1 79 110 A Q T 3 S- 0 0 112 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.425 124.4 -20.9 59.9-120.0 11.4 41.4 14.9 80 111 A D T 3 S+ 0 0 100 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.231 117.5 99.8-103.7 18.7 8.3 39.9 13.5 81 112 A F E < -H 78 0F 73 -3,-2.4 -3,-2.1 -19,-0.0 2,-0.3 -0.827 58.1-155.6 -98.7 142.3 5.9 42.1 15.4 82 113 A V E -H 77 0F 7 -21,-0.4 -19,-2.5 -2,-0.4 2,-0.3 -0.886 10.5-169.9-117.3 146.5 4.3 45.0 13.7 83 114 A Y E -H 76 0F 2 -7,-2.7 -7,-2.7 -2,-0.3 5,-0.1 -0.999 25.6-111.5-139.4 140.2 3.0 48.2 15.5 84 115 A H E >> -H 75 0F 11 -2,-0.3 3,-1.8 -9,-0.2 4,-0.8 -0.305 37.2-112.3 -55.6 148.5 0.9 51.2 14.6 85 116 A L G >4 S+ 0 0 61 -11,-0.6 3,-1.1 1,-0.3 12,-0.2 0.922 122.0 44.5 -46.7 -52.3 2.9 54.5 14.6 86 117 A H G 34 S+ 0 0 118 1,-0.2 -1,-0.3 10,-0.1 -2,-0.1 0.484 113.6 51.7 -70.5 -11.9 0.8 55.6 17.7 87 118 A C G <4 S+ 0 0 24 -3,-1.8 2,-1.3 1,-0.1 -1,-0.2 0.300 79.1 92.0-103.4 -4.9 1.2 52.2 19.3 88 119 A F << + 0 0 0 -3,-1.1 9,-2.9 -4,-0.8 2,-0.3 -0.765 66.7 123.5 -90.3 79.3 5.0 51.8 19.2 89 120 A A B S-I 96 0G 25 -2,-1.3 2,-0.3 7,-0.3 22,-0.3 -0.940 73.5 -85.1-141.2 150.6 5.4 53.4 22.6 90 121 A C > - 0 0 1 5,-3.2 4,-1.9 -2,-0.3 22,-0.2 -0.524 29.6-145.6 -61.7 128.0 7.0 52.2 25.9 91 122 A V T 4 S+ 0 0 58 20,-3.3 21,-0.1 -2,-0.3 -1,-0.1 0.766 96.1 44.0 -69.9 -19.6 4.5 50.1 27.9 92 123 A V T 4 S+ 0 0 62 19,-0.3 -1,-0.2 3,-0.1 20,-0.1 0.937 130.3 18.1 -88.1 -59.4 5.8 51.5 31.2 93 124 A C T 4 S- 0 0 61 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.596 92.8-134.0 -92.4 -11.3 6.2 55.3 30.6 94 125 A K < + 0 0 149 -4,-1.9 2,-0.1 1,-0.2 -3,-0.1 0.474 49.9 152.9 73.5 2.0 3.9 55.4 27.5 95 126 A R - 0 0 111 -6,-0.1 -5,-3.2 1,-0.1 2,-0.3 -0.453 50.2-116.6 -63.8 133.4 6.4 57.6 25.5 96 127 A Q B -I 89 0G 114 -7,-0.3 -7,-0.3 -2,-0.1 2,-0.2 -0.567 32.9-127.7 -72.8 127.5 6.1 57.2 21.7 97 128 A L - 0 0 2 -9,-2.9 2,-0.2 -2,-0.3 -9,-0.1 -0.502 24.2-159.2 -84.7 157.5 9.3 55.7 20.5 98 129 A A > - 0 0 37 -2,-0.2 3,-2.3 1,-0.1 32,-0.3 -0.771 35.8 -68.3-132.1 163.9 11.3 57.3 17.6 99 130 A T T 3 S+ 0 0 11 1,-0.3 129,-0.2 -2,-0.2 32,-0.2 -0.414 122.7 19.0 -60.3 129.3 13.9 56.2 15.0 100 131 A G T 3 S+ 0 0 29 30,-2.5 -1,-0.3 1,-0.4 2,-0.2 0.195 89.1 138.4 93.6 -11.7 17.2 55.6 16.9 101 132 A D < - 0 0 42 -3,-2.3 29,-2.8 29,-0.1 2,-0.4 -0.507 53.2-129.1 -66.8 133.9 15.5 55.2 20.2 102 133 A E E +J 129 0H 109 27,-0.2 12,-2.0 -2,-0.2 2,-0.3 -0.715 43.9 150.3 -81.2 128.3 17.0 52.3 22.2 103 134 A F E -JK 128 113H 3 25,-1.6 25,-2.2 -2,-0.4 2,-0.4 -0.885 39.6-114.0-148.4 173.7 14.3 49.9 23.6 104 135 A Y E -JK 127 112H 46 8,-3.6 8,-2.3 -2,-0.3 2,-0.7 -0.982 12.9-145.5-119.9 135.3 13.7 46.3 24.5 105 136 A L E -JK 126 111H 2 21,-2.6 21,-2.0 -2,-0.4 6,-0.2 -0.886 24.7-148.6 -90.9 116.6 11.4 43.9 22.9 106 137 A M > - 0 0 12 4,-2.8 3,-1.1 -2,-0.7 15,-0.0 -0.264 28.1-102.0 -79.2 172.9 10.0 41.6 25.6 107 138 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.628 119.9 51.5 -77.9 -5.3 9.0 38.0 25.0 108 139 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.037 124.4 -93.3-112.2 20.7 5.3 39.0 24.8 109 140 A S S < S+ 0 0 18 -3,-1.1 -2,-0.1 1,-0.2 -46,-0.1 0.242 79.4 144.3 82.6 -11.8 5.4 41.8 22.3 110 141 A R - 0 0 88 -5,-0.1 -4,-2.8 1,-0.1 2,-0.5 -0.326 41.4-144.0 -70.5 138.9 5.8 44.4 25.0 111 142 A L E +K 105 0H 6 -22,-0.3 -20,-3.3 -6,-0.2 2,-0.4 -0.898 19.5 179.1-108.0 132.5 8.0 47.4 24.2 112 143 A V E -K 104 0H 0 -8,-2.3 -8,-3.6 -2,-0.5 -22,-0.1 -0.997 25.6-127.3-134.5 122.1 10.1 48.9 27.0 113 144 A C E >> -K 103 0H 5 -2,-0.4 3,-1.2 -10,-0.3 4,-0.7 -0.223 32.0-106.3 -64.8 159.9 12.4 51.9 26.5 114 145 A K H >> S+ 0 0 112 -12,-2.0 3,-1.7 1,-0.3 4,-0.5 0.926 118.0 57.4 -56.4 -47.0 16.0 51.4 27.7 115 146 A A H 34 S+ 0 0 79 1,-0.3 -1,-0.3 -13,-0.2 4,-0.2 0.677 113.2 40.0 -59.2 -22.6 15.6 53.7 30.8 116 147 A D H <> S+ 0 0 33 -3,-1.2 4,-2.5 1,-0.1 -1,-0.3 0.388 88.2 96.6-107.2 0.9 12.7 51.5 32.0 117 148 A Y H S+ 0 0 66 -4,-0.2 4,-1.2 1,-0.2 3,-0.4 0.955 111.4 45.5 -56.7 -54.4 12.2 48.1 35.9 120 151 A A H < S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.825 108.1 54.6 -68.2 -31.5 10.4 45.8 33.4 121 152 A K H < S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 102.0 58.4 -76.1 -26.7 12.7 42.7 33.7 122 153 A Q H < 0 0 174 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.900 360.0 360.0 -56.0 -46.0 12.1 42.7 37.5 123 154 A G < 0 0 92 -4,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.270 360.0 360.0 -79.9 360.0 8.4 42.3 36.6 124 ! 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 0.0 125 262 A G 0 0 53 0, 0.0 -19,-0.2 0, 0.0 -21,-0.0 0.000 360.0 360.0 360.0 121.8 14.3 41.2 26.9 126 263 A T E -J 105 0H 56 -21,-2.0 -21,-2.6 0, 0.0 -23,-0.1 -0.986 360.0-134.8-113.0 115.5 16.1 41.7 23.5 127 264 A P E +J 104 0H 83 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 -0.353 35.0 163.5 -69.3 154.3 17.7 45.2 23.1 128 265 A M E -J 103 0H 47 -25,-2.2 -25,-1.6 -2,-0.0 2,-0.4 -0.927 36.6-122.9-163.4 167.6 17.0 46.9 19.7 129 266 A V E -J 102 0H 92 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.997 43.4-102.1-128.2 132.8 17.2 50.4 18.1 130 267 A A - 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