==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA/STRUCTURAL PROTEIN 11-MAY-06 2GZK . COMPND 2 MOLECULE: SEX-DETERMINING REGION ON Y / HMGB1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, RATTUS RATTUS; . AUTHOR K.STOTT,G.S.TANG,K.B.LEE,J.O.THOMAS . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 69.2 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 . 0 0.0 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 56.0 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+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 0 0 0 0 0 0 0 2 0 2 0 0 0 0 1 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 V > 0 0 144 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.8 12.3 -19.8 -2.9 2 2 A Q T 3 + 0 0 167 1,-0.3 2,-1.4 2,-0.0 0, 0.0 0.937 360.0 53.6 -62.7 -41.2 15.8 -18.8 -1.6 3 3 A D T 3 S+ 0 0 127 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.265 88.7 173.2 -84.4 46.9 16.8 -17.8 -5.2 4 4 A R < - 0 0 170 -2,-1.4 2,-0.1 -3,-0.8 3,-0.1 -0.341 39.9-105.5 -60.2 137.3 13.7 -15.6 -5.3 5 5 A V - 0 0 21 1,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.424 47.2 -98.4 -65.8 131.5 13.4 -13.4 -8.4 6 6 A K - 0 0 168 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.373 36.0-122.4 -60.2 127.7 14.3 -9.9 -7.4 7 7 A R - 0 0 145 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.444 42.9 -85.1 -68.3 139.6 11.2 -7.8 -6.8 8 8 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.237 53.3-108.8 -49.9 123.5 11.0 -4.6 -8.9 9 9 A M - 0 0 70 -3,-0.1 52,-0.1 1,-0.1 53,-0.1 -0.447 31.1-123.3 -63.5 123.8 13.0 -1.9 -7.2 10 10 A N >> - 0 0 82 -2,-0.3 4,-1.5 1,-0.1 3,-1.1 -0.237 30.2-102.2 -65.1 150.6 10.8 0.8 -5.7 11 11 A A H 3> S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.800 121.2 61.4 -46.7 -35.1 11.5 4.3 -6.9 12 12 A F H 3> S+ 0 0 61 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.924 103.0 49.2 -59.2 -46.1 13.3 5.0 -3.7 13 13 A I H <> S+ 0 0 61 -3,-1.1 4,-3.1 2,-0.2 -1,-0.2 0.916 106.4 56.3 -62.6 -43.0 15.9 2.3 -4.3 14 14 A V H X S+ 0 0 15 -4,-1.5 4,-1.4 1,-0.2 5,-0.2 0.957 114.8 38.6 -51.7 -54.4 16.5 3.6 -7.9 15 15 A W H X S+ 0 0 18 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.914 114.4 55.5 -61.3 -46.9 17.4 7.0 -6.5 16 16 A S H X S+ 0 0 14 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.867 102.2 57.6 -56.0 -42.6 19.2 5.5 -3.5 17 17 A R H X S+ 0 0 127 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.946 117.2 30.5 -56.5 -54.4 21.5 3.5 -5.7 18 18 A D H X S+ 0 0 89 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.859 122.2 51.0 -76.4 -34.2 22.9 6.4 -7.6 19 19 A Q H X S+ 0 0 32 -4,-3.0 4,-3.3 -5,-0.2 -2,-0.2 0.918 106.6 53.9 -68.4 -44.2 22.6 8.9 -4.7 20 20 A R H X S+ 0 0 70 -4,-3.2 4,-2.2 -5,-0.3 -1,-0.2 0.902 108.5 50.1 -57.4 -43.9 24.4 6.6 -2.2 21 21 A R H X S+ 0 0 197 -4,-1.3 4,-1.2 -5,-0.3 -1,-0.2 0.946 113.2 45.4 -61.8 -45.7 27.4 6.3 -4.5 22 22 A K H >X S+ 0 0 101 -4,-1.8 4,-2.3 1,-0.2 3,-0.6 0.921 111.3 53.9 -61.8 -43.8 27.5 10.1 -4.9 23 23 A M H 3X S+ 0 0 4 -4,-3.3 4,-3.2 1,-0.3 -1,-0.2 0.848 102.5 57.2 -59.1 -38.5 27.1 10.5 -1.2 24 24 A A H 3< S+ 0 0 22 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.832 109.8 46.4 -62.5 -32.6 30.0 8.2 -0.5 25 25 A L H << S+ 0 0 136 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.916 119.1 38.1 -72.7 -50.7 32.1 10.5 -2.6 26 26 A E H < S+ 0 0 119 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.949 108.3 65.7 -69.7 -51.1 30.9 13.7 -1.0 27 27 A N < - 0 0 63 -4,-3.2 -1,-0.1 -5,-0.2 8,-0.0 -0.629 68.1-159.4 -79.0 120.9 30.7 12.5 2.6 28 28 A P S S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.872 93.1 38.6 -67.2 -42.0 34.2 11.6 3.9 29 29 A R S S- 0 0 163 2,-0.1 -5,-0.1 1,-0.0 -2,-0.1 0.861 80.9-177.2 -79.2 -32.8 33.0 9.3 6.7 30 30 A M - 0 0 87 -7,-0.2 2,-0.2 1,-0.2 -6,-0.1 0.797 10.2-172.6 34.1 50.9 30.2 7.8 4.6 31 31 A R > - 0 0 140 1,-0.1 4,-3.5 4,-0.0 5,-0.3 -0.465 28.8-126.9 -70.2 133.6 28.9 5.7 7.5 32 32 A N H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.901 109.4 45.5 -49.1 -48.9 26.2 3.3 6.3 33 33 A S H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.884 117.2 43.5 -61.1 -46.2 23.8 4.5 8.9 34 34 A E H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.913 113.9 49.3 -72.3 -43.1 24.5 8.2 8.4 35 35 A I H X S+ 0 0 2 -4,-3.5 4,-1.2 1,-0.2 -2,-0.2 0.949 117.7 39.8 -58.0 -53.5 24.5 8.1 4.6 36 36 A S H X S+ 0 0 62 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.822 108.3 62.9 -68.1 -36.2 21.2 6.2 4.4 37 37 A K H X S+ 0 0 127 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.961 113.2 32.6 -56.4 -55.6 19.5 8.1 7.3 38 38 A Q H X S+ 0 0 66 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.745 112.3 68.0 -73.4 -23.1 19.6 11.5 5.5 39 39 A L H X S+ 0 0 7 -4,-1.2 4,-1.9 -5,-0.3 -2,-0.2 0.978 103.8 40.8 -60.7 -53.1 19.2 9.7 2.2 40 40 A G H X S+ 0 0 23 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.861 112.6 59.0 -62.3 -34.3 15.6 8.6 3.0 41 41 A Y H X S+ 0 0 117 -4,-1.3 4,-1.5 -5,-0.3 -2,-0.2 0.956 105.6 46.0 -57.6 -55.0 15.1 12.0 4.5 42 42 A Q H X S+ 0 0 78 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.870 108.6 58.0 -57.9 -40.6 15.9 13.9 1.3 43 43 A W H >< S+ 0 0 29 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.931 110.0 40.5 -57.2 -52.7 13.7 11.5 -0.7 44 44 A K H 3< S+ 0 0 128 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.739 113.7 56.2 -72.6 -18.3 10.5 12.2 1.2 45 45 A M H 3< S+ 0 0 141 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.542 90.2 103.3 -85.5 -9.2 11.4 15.8 1.3 46 46 A L S << S- 0 0 37 -3,-1.1 2,-0.1 -4,-0.6 -3,-0.0 -0.260 82.2 -96.0 -70.1 162.5 11.6 15.8 -2.5 47 47 A T >> - 0 0 82 1,-0.1 4,-1.7 4,-0.0 3,-1.4 -0.459 25.6-120.8 -78.0 150.9 8.9 17.3 -4.8 48 48 A E H 3> S+ 0 0 160 1,-0.3 4,-3.1 2,-0.2 -1,-0.1 0.849 112.5 68.2 -60.1 -31.8 6.2 15.1 -6.2 49 49 A A H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.823 104.7 42.8 -56.2 -32.2 7.4 16.2 -9.7 50 50 A E H <> S+ 0 0 80 -3,-1.4 4,-1.3 2,-0.1 -1,-0.2 0.894 113.5 51.5 -80.0 -42.1 10.5 14.2 -8.9 51 51 A K H X S+ 0 0 42 -4,-1.7 4,-3.5 1,-0.2 5,-0.3 0.891 99.3 65.2 -58.1 -50.5 8.7 11.2 -7.4 52 52 A W H X S+ 0 0 136 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.913 107.4 36.2 -45.2 -61.5 6.3 10.8 -10.3 53 53 A P H > S+ 0 0 58 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.859 117.2 53.9 -67.8 -30.4 8.8 9.8 -13.1 54 54 A F H >X S+ 0 0 69 -4,-1.3 4,-1.4 1,-0.2 3,-0.5 0.939 108.0 50.2 -66.1 -41.4 10.9 7.9 -10.5 55 55 A F H 3X S+ 0 0 94 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.864 103.5 61.1 -60.5 -37.5 7.7 5.9 -9.6 56 56 A Q H 3X S+ 0 0 78 -4,-1.8 4,-3.0 -5,-0.3 5,-0.2 0.855 98.4 56.5 -60.3 -35.1 7.3 5.3 -13.3 57 57 A E H - 0 0 102 -3,-0.1 3,-1.5 4,-0.1 4,-0.3 -0.676 68.9 -6.5-174.3-127.2 4.3 -13.5 9.0 80 80 A K G > S+ 0 0 110 1,-0.3 3,-0.7 -2,-0.2 2,-0.2 0.930 137.3 48.3 -57.5 -45.8 1.3 -14.3 11.3 81 81 A K G 3 S+ 0 0 89 1,-0.2 -1,-0.3 4,-0.1 4,-0.2 -0.067 79.7 107.7 -88.7 37.8 -1.0 -12.4 9.0 82 82 A K G < S+ 0 0 135 -3,-1.5 -1,-0.2 -2,-0.2 -2,-0.1 0.906 83.4 35.3 -77.9 -41.1 0.4 -14.2 5.9 83 83 A F S < S- 0 0 127 -3,-0.7 2,-0.6 -4,-0.3 -4,-0.1 -0.119 128.4 -43.5 -91.9-165.3 -2.8 -16.2 5.6 84 84 A K - 0 0 194 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.522 65.8-132.9 -66.3 109.3 -6.3 -15.0 6.3 85 85 A D > - 0 0 33 -2,-0.6 3,-0.7 -4,-0.2 -4,-0.1 -0.555 13.5-156.4 -70.8 116.6 -5.8 -13.2 9.6 86 86 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.793 86.6 23.4 -61.8 -38.7 -8.6 -14.4 11.9 87 87 A N T 3 S+ 0 0 105 -3,-0.0 3,-0.1 2,-0.0 -2,-0.0 -0.192 77.3 158.0-133.1 48.3 -8.6 -11.3 14.2 88 88 A A < - 0 0 48 -3,-0.7 3,-0.1 1,-0.1 65,-0.1 -0.452 52.5 -97.0 -70.5 139.6 -7.2 -8.4 12.2 89 89 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.259 43.2-103.4 -60.7 142.4 -8.2 -5.0 13.6 90 90 A K - 0 0 187 -3,-0.1 62,-0.1 1,-0.0 63,-0.1 -0.604 33.9-139.4 -76.4 121.5 -11.2 -3.4 11.9 91 91 A R - 0 0 196 -2,-0.5 3,-0.1 1,-0.1 55,-0.1 -0.383 33.7 -85.1 -72.0 155.9 -10.3 -0.6 9.5 92 92 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 -0.293 57.5 -91.8 -59.5 138.9 -12.3 2.6 9.3 93 93 A P - 0 0 68 0, 0.0 52,-0.1 0, 0.0 2,-0.1 -0.280 48.8-107.2 -55.7 134.7 -15.3 2.3 6.9 94 94 A S > - 0 0 64 1,-0.1 4,-3.1 -3,-0.1 5,-0.2 -0.368 18.2-123.2 -69.1 145.7 -14.3 3.4 3.4 95 95 A A H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.921 114.8 51.4 -54.4 -44.1 -15.7 6.8 2.2 96 96 A F H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.948 111.4 46.5 -56.5 -51.1 -17.3 5.0 -0.8 97 97 A F H > S+ 0 0 136 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.889 109.4 55.1 -62.4 -37.1 -18.9 2.5 1.5 98 98 A L H X S+ 0 0 36 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.960 111.2 44.3 -59.7 -47.7 -20.1 5.3 3.8 99 99 A F H X S+ 0 0 7 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.911 111.5 54.8 -61.9 -40.9 -21.8 6.9 0.8 100 100 A C H X S+ 0 0 22 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.934 106.2 51.1 -59.2 -45.3 -23.1 3.5 -0.2 101 101 A S H < S+ 0 0 67 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.914 110.5 49.4 -58.4 -44.4 -24.7 3.0 3.2 102 102 A E H < S+ 0 0 105 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.877 118.6 37.4 -63.1 -42.6 -26.4 6.4 3.0 103 103 A Y H >X S+ 0 0 67 -4,-2.3 4,-2.6 1,-0.2 3,-0.6 0.634 91.9 92.5 -85.6 -17.9 -27.8 5.8 -0.5 104 104 A R H 3X S+ 0 0 106 -4,-2.1 4,-1.4 1,-0.3 3,-0.3 0.908 91.1 41.6 -43.9 -55.6 -28.5 2.1 0.1 105 105 A P H 3> S+ 0 0 61 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.800 116.0 52.6 -63.3 -28.9 -32.2 2.8 1.2 106 106 A K H <> S+ 0 0 108 -3,-0.6 4,-1.5 -4,-0.3 -2,-0.2 0.827 101.8 58.0 -74.8 -36.9 -32.5 5.3 -1.6 107 107 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 -3,-0.3 3,-0.3 0.924 105.5 48.8 -63.8 -43.2 -31.3 2.9 -4.3 108 108 A K H < S+ 0 0 111 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.823 107.8 58.9 -65.5 -25.9 -34.1 0.4 -3.6 109 109 A G H < S+ 0 0 60 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.867 103.7 49.5 -67.7 -38.0 -36.3 3.5 -3.7 110 110 A E H < S+ 0 0 95 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.947 131.0 13.8 -67.7 -47.5 -35.2 4.2 -7.3 111 111 A H < - 0 0 113 -4,-2.2 2,-2.0 -5,-0.1 3,-0.4 -0.942 67.0-153.0-134.0 112.5 -35.9 0.6 -8.4 112 112 A P S S+ 0 0 126 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.231 85.8 68.7 -77.3 49.9 -37.9 -1.8 -6.2 113 113 A G + 0 0 66 -2,-2.0 2,-0.4 -5,-0.1 -5,-0.0 -0.064 68.6 113.1-160.4 42.9 -36.2 -4.8 -7.6 114 114 A L - 0 0 47 -3,-0.4 5,-0.1 -6,-0.1 -3,-0.0 -0.986 59.7-127.8-125.0 133.6 -32.6 -4.7 -6.5 115 115 A S >> - 0 0 80 -2,-0.4 4,-1.3 1,-0.1 3,-0.9 -0.350 34.2-111.1 -69.5 148.9 -30.7 -7.1 -4.2 116 116 A I H 3> S+ 0 0 105 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.890 121.1 51.0 -54.1 -37.1 -28.9 -5.3 -1.3 117 117 A G H >4 S+ 0 0 54 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.806 105.2 56.3 -67.4 -31.2 -25.6 -6.2 -2.9 118 118 A D H X> S+ 0 0 50 -3,-0.9 3,-0.9 1,-0.2 4,-0.9 0.738 90.7 71.1 -76.2 -22.5 -26.7 -4.9 -6.3 119 119 A V H 3X S+ 0 0 2 -4,-1.3 4,-1.8 -3,-0.5 3,-0.3 0.822 87.9 66.7 -64.0 -25.2 -27.4 -1.4 -4.9 120 120 A A H S+ 0 0 132 -3,-0.9 4,-1.3 -4,-0.4 -1,-0.2 0.907 103.2 50.9 -60.1 -41.2 -23.4 -1.1 -8.4 122 122 A K H X S+ 0 0 32 -4,-0.9 4,-1.9 -3,-0.3 3,-0.4 0.935 108.3 52.2 -61.4 -44.3 -25.6 2.0 -8.5 123 123 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.886 100.6 65.1 -57.8 -40.0 -23.3 3.6 -6.0 124 124 A G H X S+ 0 0 25 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.888 105.7 39.6 -52.7 -47.4 -20.4 2.8 -8.2 125 125 A E H X S+ 0 0 113 -4,-1.3 4,-1.2 -3,-0.4 3,-0.4 0.903 116.1 51.0 -74.7 -34.4 -21.5 5.0 -11.1 126 126 A M H X S+ 0 0 33 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.765 99.4 68.0 -70.4 -23.0 -22.6 7.8 -8.7 127 127 A W H < S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 101.1 45.8 -63.2 -40.1 -19.2 7.5 -7.1 128 128 A N H < S+ 0 0 138 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.850 112.6 51.6 -69.1 -35.6 -17.6 8.9 -10.2 129 129 A N H < S+ 0 0 134 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.720 86.7 104.2 -72.1 -26.5 -20.3 11.6 -10.4 130 130 A T S < S- 0 0 21 -4,-1.5 5,-0.0 -3,-0.2 2,-0.0 -0.442 77.9-119.9 -64.6 125.8 -19.7 12.6 -6.8 131 131 A A > - 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