==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-APR-06 2DLX . COMPND 2 MOLECULE: UBX DOMAIN-CONTAINING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,T.NAGASIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.5 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 . 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.6 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 0 1 0 1 1 1 0 0 1 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 1 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.3 -14.7 27.9 7.6 2 2 A S - 0 0 136 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.980 360.0 -17.3 -61.7 -59.5 -16.2 30.4 5.1 3 3 A S - 0 0 120 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.981 54.4-142.0-148.4 157.2 -16.3 28.0 2.1 4 4 A G - 0 0 61 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.895 15.7-148.6-129.1 104.6 -14.9 24.6 1.0 5 5 A S - 0 0 132 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.472 15.7-162.5 -71.1 135.8 -13.9 24.1 -2.6 6 6 A S + 0 0 112 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.962 15.6 175.1-124.1 138.6 -14.3 20.6 -3.9 7 7 A G - 0 0 62 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.697 5.8-178.8-145.6 89.9 -12.8 19.0 -7.0 8 8 A I - 0 0 142 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.736 4.3-175.6 -92.1 135.1 -13.3 15.3 -7.6 9 9 A D - 0 0 148 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.994 15.5-142.6-134.3 130.0 -11.7 13.6 -10.7 10 10 A K - 0 0 184 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.719 18.1-175.5 -92.4 138.8 -12.1 10.0 -11.9 11 11 A K + 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.986 18.3 133.0-138.3 126.1 -9.1 8.2 -13.4 12 12 A L - 0 0 134 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.983 43.5-118.3-162.8 163.8 -9.1 4.7 -14.9 13 13 A T - 0 0 89 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.947 15.9-176.1-116.5 128.9 -7.9 2.7 -17.9 14 14 A T + 0 0 137 -2,-0.5 2,-0.2 1,-0.0 -1,-0.2 0.946 68.7 69.0 -83.8 -57.9 -10.3 0.9 -20.3 15 15 A L + 0 0 128 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.464 65.3 158.8 -67.2 128.0 -7.8 -0.8 -22.7 16 16 A A + 0 0 76 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.995 4.6 143.3-152.2 148.0 -6.0 -3.6 -20.9 17 17 A D > - 0 0 110 -2,-0.3 3,-1.5 4,-0.1 -2,-0.0 -0.965 60.9 -80.9-168.3 178.0 -4.1 -6.8 -21.8 18 18 A L T 3 S+ 0 0 149 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.902 112.4 78.1 -59.6 -42.8 -1.1 -9.0 -21.0 19 19 A F T 3 S+ 0 0 119 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.743 97.9 56.0 -38.5 -25.8 1.2 -6.7 -22.9 20 20 A R S < S- 0 0 146 -3,-1.5 -3,-0.1 1,-0.1 3,-0.0 -0.885 92.0-115.4-115.7 145.1 0.9 -4.7 -19.8 21 21 A P - 0 0 76 0, 0.0 2,-2.1 0, 0.0 3,-0.2 -0.137 48.5 -76.8 -69.8 168.5 1.7 -5.7 -16.2 22 22 A P >> + 0 0 77 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.448 50.5 176.5 -69.7 80.0 -0.9 -5.9 -13.3 23 23 A I T 34 + 0 0 51 -2,-2.1 0, 0.0 1,-0.3 0, 0.0 0.826 66.0 85.6 -54.5 -32.9 -1.2 -2.2 -12.6 24 24 A D T 34 S+ 0 0 138 1,-0.2 -1,-0.3 -3,-0.2 3,-0.0 0.821 99.1 37.0 -36.9 -40.6 -3.9 -3.1 -10.1 25 25 A L T <4 S+ 0 0 16 -3,-1.8 2,-0.8 1,-0.1 -1,-0.2 0.946 106.0 70.1 -79.7 -53.9 -1.1 -3.6 -7.7 26 26 A M S < S- 0 0 76 -4,-1.0 -1,-0.1 55,-0.1 55,-0.1 -0.553 80.7-149.4 -70.8 106.1 1.2 -0.8 -8.8 27 27 A H - 0 0 58 53,-1.1 55,-0.1 -2,-0.8 -2,-0.1 -0.152 30.5 -76.2 -70.0 169.5 -0.6 2.4 -7.7 28 28 A K - 0 0 104 1,-0.1 2,-2.2 53,-0.0 -1,-0.2 -0.257 45.9-104.8 -65.6 154.5 -0.3 5.7 -9.6 29 29 A G S S+ 0 0 71 -3,-0.1 2,-0.3 52,-0.1 -1,-0.1 -0.191 87.8 106.8 -76.0 48.9 2.9 7.8 -9.3 30 30 A S > - 0 0 30 -2,-2.2 4,-0.7 1,-0.1 -2,-0.0 -0.959 54.6-161.4-130.3 147.6 1.1 10.2 -7.0 31 31 A F H > S+ 0 0 54 -2,-0.3 4,-1.7 2,-0.1 5,-0.3 0.861 91.2 55.2 -91.4 -44.5 1.2 10.9 -3.3 32 32 A E H > S+ 0 0 126 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.948 108.9 48.2 -53.8 -54.1 -2.1 12.7 -2.8 33 33 A T H > S+ 0 0 61 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.944 104.3 60.4 -52.4 -54.7 -4.1 9.9 -4.4 34 34 A A H X S+ 0 0 3 -4,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.899 114.5 34.5 -38.3 -60.6 -2.4 7.2 -2.3 35 35 A K H X S+ 0 0 68 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.905 118.3 55.1 -64.6 -42.6 -3.7 8.9 0.9 36 36 A E H >X S+ 0 0 101 -4,-3.0 3,-2.8 -5,-0.3 4,-0.9 0.980 104.4 50.4 -53.9 -66.8 -6.9 10.0 -0.7 37 37 A C H 3X>S+ 0 0 33 -4,-2.9 4,-3.0 1,-0.3 5,-0.8 0.874 97.1 71.0 -38.8 -51.1 -8.0 6.5 -1.9 38 38 A G H 3X>S+ 0 0 0 -4,-1.5 5,-1.4 -5,-0.4 4,-0.9 0.812 101.4 46.6 -36.7 -40.7 -7.4 5.2 1.6 39 39 A Q H <<5S+ 0 0 72 -3,-2.8 -1,-0.2 -4,-0.8 -2,-0.2 0.997 116.8 38.3 -68.0 -67.5 -10.5 7.2 2.6 40 40 A M H <5S+ 0 0 141 -4,-0.9 -2,-0.2 1,-0.3 -3,-0.1 0.931 127.1 37.9 -48.9 -54.1 -12.9 6.2 -0.1 41 41 A Q H <5S- 0 0 97 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.745 103.0-139.8 -70.7 -23.5 -11.7 2.6 -0.2 42 42 A N T << + 0 0 22 -4,-0.9 99,-0.7 -5,-0.8 2,-0.3 0.933 53.9 133.4 63.0 47.7 -11.3 2.8 3.6 43 43 A K < - 0 0 46 -5,-1.4 -1,-0.2 -6,-0.2 35,-0.2 -0.798 58.8 -94.2-124.5 167.2 -8.0 0.9 3.6 44 44 A W E -a 78 0A 17 33,-1.3 35,-0.9 -2,-0.3 2,-0.6 -0.367 33.3-125.7 -78.2 159.7 -4.6 1.2 5.2 45 45 A L E -aB 79 108A 2 63,-1.5 63,-2.0 33,-0.2 2,-0.6 -0.934 20.9-169.3-112.9 119.2 -1.7 3.0 3.5 46 46 A M E -aB 80 107A 0 33,-0.6 35,-1.1 -2,-0.6 2,-0.3 -0.921 7.2-159.4-111.2 114.8 1.6 1.1 3.2 47 47 A I E -aB 81 106A 11 59,-1.7 59,-1.0 -2,-0.6 2,-0.4 -0.703 6.8-171.7 -93.6 143.1 4.6 3.2 2.1 48 48 A N E -aB 82 105A 1 33,-1.6 35,-1.5 -2,-0.3 2,-0.4 -0.949 0.7-170.2-139.2 116.3 7.7 1.6 0.6 49 49 A I E -aB 83 104A 1 55,-1.5 55,-0.9 -2,-0.4 2,-0.4 -0.864 4.0-178.8-108.5 139.7 11.0 3.4 -0.2 50 50 A Q E -a 84 0A 2 33,-0.7 35,-0.6 -2,-0.4 4,-0.1 -0.945 23.8-129.2-141.5 117.0 13.9 2.0 -2.2 51 51 A N - 0 0 41 -2,-0.4 6,-0.2 33,-0.2 5,-0.1 -0.215 39.3 -97.3 -60.7 151.6 17.2 3.8 -2.9 52 52 A V S S+ 0 0 85 2,-0.1 2,-0.6 1,-0.0 -1,-0.1 0.822 112.1 80.5 -36.6 -41.4 18.4 3.9 -6.5 53 53 A Q > - 0 0 142 1,-0.1 3,-0.7 4,-0.0 4,-0.5 -0.617 65.6-165.1 -76.1 114.5 20.5 0.9 -5.5 54 54 A D T 3> + 0 0 102 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.227 65.1 104.0 -82.9 15.3 18.4 -2.2 -5.7 55 55 A F T 34 S+ 0 0 164 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.908 88.0 34.9 -62.6 -43.3 21.1 -4.0 -3.8 56 56 A A T <> S+ 0 0 44 -3,-0.7 4,-0.9 2,-0.2 3,-0.4 0.874 120.7 48.8 -78.7 -40.0 19.2 -3.9 -0.5 57 57 A C H >> S+ 0 0 12 -4,-0.5 4,-2.8 1,-0.2 3,-1.0 0.961 97.9 66.3 -64.4 -53.6 15.8 -4.3 -2.2 58 58 A Q H 3< S+ 0 0 99 -4,-2.9 4,-0.4 1,-0.3 -1,-0.2 0.797 98.8 58.1 -37.4 -35.7 16.8 -7.3 -4.3 59 59 A C H 3> S+ 0 0 80 -4,-0.5 4,-0.7 -3,-0.4 3,-0.5 0.955 115.1 31.9 -62.7 -52.5 17.1 -9.1 -1.0 60 60 A L H S+ 0 0 14 -3,-1.0 5,-1.2 -4,-0.9 4,-0.9 0.937 111.4 62.4 -71.2 -48.5 13.5 -8.5 0.1 61 61 A N H <5S+ 0 0 77 -4,-2.8 5,-0.2 1,-0.2 -1,-0.2 0.643 96.0 69.9 -52.6 -12.2 12.1 -8.6 -3.5 62 62 A R H 45S- 0 0 182 -3,-0.5 -1,-0.2 -5,-0.4 -2,-0.2 0.990 132.0 -22.4 -70.3 -63.7 13.4 -12.1 -3.4 63 63 A D H X5S+ 0 0 87 -4,-0.7 4,-1.5 -3,-0.5 -2,-0.2 0.670 132.5 66.4-118.0 -38.0 11.0 -13.7 -0.9 64 64 A V T <5S+ 0 0 10 -4,-0.9 -3,-0.2 -5,-0.4 6,-0.2 0.969 124.2 11.3 -49.5 -70.2 9.7 -10.7 1.1 65 65 A W T 4X - 0 0 36 -4,-1.5 4,-2.0 1,-0.2 3,-0.7 -0.296 67.8-150.0 -52.3 107.3 5.5 -13.6 -1.8 68 68 A E H 3> S+ 0 0 126 -2,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.815 97.7 56.5 -50.0 -32.5 2.3 -13.5 -3.8 69 69 A A H 3> S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.910 104.5 49.9 -67.4 -43.5 0.5 -13.3 -0.4 70 70 A V H <> S+ 0 0 0 -3,-0.7 4,-2.8 -6,-0.2 -2,-0.2 0.886 114.7 44.8 -62.7 -39.9 2.4 -10.2 0.6 71 71 A K H X S+ 0 0 65 -4,-2.0 4,-1.6 -6,-0.4 5,-0.2 0.912 112.5 50.2 -70.8 -44.0 1.6 -8.5 -2.7 72 72 A N H X S+ 0 0 71 -4,-2.5 4,-1.5 -5,-0.2 5,-0.3 0.823 117.3 42.4 -63.8 -31.4 -2.1 -9.5 -2.6 73 73 A I H X>S+ 0 0 34 -4,-2.0 5,-1.6 2,-0.2 4,-1.2 0.931 113.4 48.4 -80.2 -50.5 -2.3 -8.2 0.9 74 74 A I H <5S+ 0 0 0 -4,-2.8 6,-0.4 1,-0.2 -28,-0.2 0.745 118.4 44.6 -61.8 -23.0 -0.4 -5.0 0.5 75 75 A R H <5S+ 0 0 76 -4,-1.6 -1,-0.2 4,-0.2 -2,-0.2 0.833 126.1 28.5 -88.9 -38.3 -2.5 -4.4 -2.6 76 76 A E H <5S+ 0 0 112 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.950 132.1 30.0 -85.4 -68.3 -5.9 -5.3 -1.1 77 77 A H T <5S+ 0 0 74 -4,-1.2 -33,-1.3 -5,-0.3 -3,-0.2 0.968 132.6 22.7 -56.5 -58.3 -5.6 -4.6 2.7 78 78 A F E S- 0 0 37 1,-0.1 4,-2.0 3,-0.1 5,-0.1 0.058 97.6-106.4 -54.8 172.0 12.7 11.1 -7.5 88 88 A E H > S+ 0 0 140 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.977 117.3 53.0 -67.6 -57.7 10.8 14.1 -6.1 89 89 A E H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 112.9 47.1 -45.2 -44.7 8.1 12.2 -4.2 90 90 A G H > S+ 0 0 0 -6,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.933 107.2 55.1 -65.4 -47.4 10.9 10.3 -2.5 91 91 A Q H X S+ 0 0 109 -4,-2.0 4,-1.1 -6,-0.6 3,-0.2 0.927 114.0 41.1 -51.3 -51.2 13.0 13.3 -1.7 92 92 A R H >X S+ 0 0 115 -4,-2.3 4,-1.9 1,-0.2 3,-0.7 0.980 105.4 61.8 -62.0 -59.6 10.1 14.9 0.2 93 93 A Y H 3X S+ 0 0 17 -4,-2.4 4,-1.5 1,-0.3 6,-0.3 0.809 99.9 61.1 -35.6 -39.5 8.9 11.8 1.9 94 94 A I H 3X>S+ 0 0 36 -4,-1.7 5,-1.9 1,-0.2 4,-1.4 0.973 103.4 44.7 -54.7 -61.8 12.3 11.8 3.6 95 95 A Q H <<5S+ 0 0 126 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.834 103.8 70.2 -52.9 -34.3 11.9 15.2 5.3 96 96 A F H <5S+ 0 0 110 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.949 124.1 7.4 -48.1 -60.8 8.4 14.0 6.3 97 97 A Y H <5S- 0 0 46 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.202 105.8-114.0-108.3 12.7 9.7 11.4 8.8 98 98 A K T <5 - 0 0 171 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.901 46.9-165.7 55.4 43.9 13.4 12.5 8.5 99 99 A L < + 0 0 15 -5,-1.9 -1,-0.1 -6,-0.3 3,-0.1 -0.119 27.9 155.3 -57.1 157.2 14.3 9.2 6.9 100 100 A G + 0 0 49 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.408 52.6 58.5-154.2 -33.2 18.0 8.3 6.7 101 101 A D S S- 0 0 104 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.538 77.7 -91.2-104.0 172.0 18.4 4.5 6.5 102 102 A F S S+ 0 0 67 -2,-0.2 2,-0.2 -3,-0.1 -52,-0.1 -0.994 87.9 28.2-154.9 151.8 17.0 1.9 4.0 103 103 A P S S- 0 0 22 0, 0.0 2,-0.4 0, 0.0 -53,-0.1 0.591 74.8-168.7 -69.8 171.8 15.0 0.1 3.3 104 104 A Y E +B 49 0A 25 -55,-0.9 -55,-1.5 -2,-0.2 2,-0.4 -0.953 10.7 171.5-135.7 115.5 12.2 2.0 5.1 105 105 A V E +BC 48 119A 1 14,-1.5 14,-2.1 -2,-0.4 2,-0.3 -0.980 8.5 151.3-126.8 135.4 8.8 0.6 5.7 106 106 A S E -BC 47 118A 5 -59,-1.0 -59,-1.7 -2,-0.4 2,-0.6 -0.985 39.2-118.5-156.1 160.4 5.9 2.0 7.8 107 107 A I E -BC 46 117A 0 10,-1.1 9,-2.0 -2,-0.3 10,-0.8 -0.918 30.8-174.2-110.4 116.0 2.2 2.1 8.0 108 108 A L E -B 45 0A 7 -63,-2.0 -63,-1.5 -2,-0.6 7,-0.1 -0.753 25.4-117.7-107.4 154.8 0.5 5.5 7.7 109 109 A D > - 0 0 24 -2,-0.3 4,-1.4 5,-0.3 -65,-0.1 -0.810 9.2-155.0 -95.8 122.0 -3.2 6.5 8.2 110 110 A P T 4 S+ 0 0 5 0, 0.0 -71,-0.2 0, 0.0 -1,-0.1 0.536 96.4 50.1 -69.8 -5.6 -4.9 7.9 5.1 111 111 A R T 4 S+ 0 0 139 -73,-0.1 -72,-0.0 3,-0.1 -76,-0.0 0.850 133.2 6.2 -98.0 -49.3 -7.4 9.6 7.4 112 112 A T T 4 S- 0 0 103 2,-0.1 -4,-0.0 0, 0.0 0, 0.0 0.744 86.6-137.1-104.4 -35.4 -5.0 11.3 9.9 113 113 A G < + 0 0 24 -4,-1.4 2,-0.5 1,-0.2 -5,-0.0 0.862 50.7 144.0 78.8 37.3 -1.7 10.6 8.3 114 114 A Q - 0 0 134 -5,-0.0 -5,-0.3 -7,-0.0 -1,-0.2 -0.944 56.9-111.7-115.1 125.5 0.1 9.8 11.5 115 115 A K + 0 0 78 -2,-0.5 -7,-0.2 1,-0.2 3,-0.1 -0.305 36.7 174.3 -54.4 121.0 2.8 7.0 11.7 116 116 A L + 0 0 74 -9,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.813 64.5 16.5 -97.7 -40.9 1.4 4.2 13.7 117 117 A V E -C 107 0A 28 -10,-0.8 -10,-1.1 2,-0.0 2,-0.4 -0.943 60.8-160.2-134.5 155.7 4.2 1.6 13.3 118 118 A E E +C 106 0A 115 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.981 10.0 176.4-141.1 126.0 7.8 1.7 12.2 119 119 A W E -C 105 0A 41 -14,-2.1 -14,-1.5 -2,-0.4 3,-0.1 -0.994 13.4-177.8-133.1 130.7 10.0 -1.2 10.9 120 120 A H S S+ 0 0 101 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.915 79.1 34.0 -88.5 -54.0 13.5 -1.1 9.6 121 121 A Q S S- 0 0 164 -17,-0.1 -1,-0.3 -19,-0.0 2,-0.2 -0.921 73.3-171.3-110.3 121.1 14.1 -4.7 8.7 122 122 A L - 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