==== 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 APOPTOSIS 09-FEB-09 2WAL . COMPND 2 MOLECULE: GROWTH ARREST AND DNA-DAMAGE-INDUCIBLE PROTEIN GA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BHATTACHARYA,J.J.MUELLER,Y.ROSKE,A.P.TURNBULL,C.QUEDENAU,F . 285 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.7 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 . 1 0.4 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 . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 0 0 2 0 0 0 1 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 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 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 11 A T 0 0 174 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 174.3 -51.4 -31.4 -6.7 2 12 A V > - 0 0 83 3,-0.2 3,-1.8 1,-0.1 271,-0.0 -0.373 360.0 -99.7 -63.7 131.6 -51.4 -29.3 -3.5 3 13 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.264 102.0 0.6 -52.9 136.3 -49.6 -26.0 -4.0 4 14 A E T 3 S+ 0 0 33 1,-0.1 2,-1.6 -3,-0.1 5,-0.2 0.369 93.0 137.8 68.1 -0.3 -46.1 -26.0 -2.6 5 15 A S < + 0 0 40 -3,-1.8 2,-0.2 4,-0.1 -3,-0.2 -0.479 18.7 142.9 -91.3 76.2 -46.4 -29.6 -1.5 6 16 A T > - 0 0 52 -2,-1.6 4,-3.0 1,-0.1 5,-0.2 -0.502 65.3-102.5 -95.1 171.5 -43.1 -31.4 -2.4 7 17 A A H > S+ 0 0 85 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.905 124.4 54.9 -60.9 -44.5 -41.3 -34.1 -0.3 8 18 A R H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.947 113.3 41.7 -49.8 -50.4 -38.8 -31.5 0.9 9 19 A M H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.859 112.6 53.2 -70.3 -39.6 -41.8 -29.4 2.1 10 20 A Q H X S+ 0 0 64 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.936 112.4 46.0 -59.3 -46.5 -43.6 -32.4 3.5 11 21 A G H X S+ 0 0 26 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.897 109.1 54.6 -63.3 -43.5 -40.5 -33.4 5.5 12 22 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.911 108.9 48.5 -56.6 -43.3 -39.9 -29.8 6.7 13 23 A G H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.916 113.0 46.5 -68.5 -40.7 -43.4 -29.6 8.2 14 24 A K H X S+ 0 0 114 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.897 111.7 51.8 -65.4 -41.0 -43.1 -33.0 9.9 15 25 A A H X S+ 0 0 11 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.915 110.7 48.7 -60.4 -43.9 -39.7 -32.0 11.3 16 26 A L H X S+ 0 0 12 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.903 108.6 52.4 -64.2 -49.4 -41.1 -28.8 12.7 17 27 A H H X S+ 0 0 54 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.948 114.2 44.2 -48.2 -51.4 -44.0 -30.5 14.3 18 28 A E H X S+ 0 0 81 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.907 112.3 51.3 -64.8 -39.2 -41.5 -32.8 15.9 19 29 A L H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.898 107.5 52.7 -69.4 -38.7 -39.1 -30.0 16.9 20 30 A L H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.900 113.1 45.0 -61.5 -39.7 -41.9 -28.0 18.5 21 31 A L H X S+ 0 0 71 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.917 116.0 43.5 -71.5 -46.6 -42.9 -31.0 20.6 22 32 A S H X S+ 0 0 4 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.911 114.9 50.1 -67.0 -40.7 -39.4 -32.1 21.7 23 33 A A H <>S+ 0 0 2 -4,-2.7 5,-2.7 -5,-0.2 6,-0.4 0.917 112.3 47.6 -62.0 -45.5 -38.4 -28.5 22.4 24 34 A Q H ><5S+ 0 0 76 -4,-1.9 3,-1.6 -5,-0.3 5,-0.2 0.959 112.9 49.2 -56.8 -51.6 -41.5 -28.0 24.5 25 35 A R H 3<5S+ 0 0 167 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.843 111.6 47.9 -60.2 -38.4 -40.8 -31.3 26.3 26 36 A Q T 3<5S- 0 0 52 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.403 113.4-117.8 -86.0 2.2 -37.1 -30.4 27.0 27 37 A G T < 5S+ 0 0 67 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.844 83.8 113.6 69.3 34.4 -38.1 -26.9 28.3 28 38 A C < + 0 0 18 -5,-2.7 85,-2.8 -6,-0.2 2,-0.4 -0.010 44.3 103.3-129.1 30.6 -36.2 -25.1 25.7 29 39 A L E -A 112 0A 35 -6,-0.4 2,-0.5 -5,-0.2 83,-0.2 -0.948 52.9-157.7-112.9 132.7 -39.1 -23.5 23.8 30 40 A T E -A 111 0A 30 81,-2.8 81,-2.4 -2,-0.4 2,-0.5 -0.958 11.9-158.6-111.2 128.6 -40.0 -19.8 24.2 31 41 A A E +A 110 0A 46 -2,-0.5 79,-0.2 79,-0.2 4,-0.1 -0.923 45.9 37.9-116.1 124.8 -43.5 -18.9 23.3 32 42 A G S > S- 0 0 11 77,-3.4 4,-2.9 -2,-0.5 5,-0.2 0.005 74.6-101.9 118.2 145.4 -44.8 -15.4 22.3 33 43 A V H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.897 120.1 39.2 -62.2 -43.8 -43.6 -12.4 20.4 34 44 A Y H > S+ 0 0 161 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.852 117.6 48.8 -78.6 -34.6 -42.7 -10.3 23.5 35 45 A E H > S+ 0 0 107 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.913 115.0 46.3 -66.8 -43.6 -41.2 -13.2 25.3 36 46 A S H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.929 111.0 51.8 -63.1 -45.8 -39.2 -14.1 22.2 37 47 A A H X S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.869 107.7 53.0 -58.8 -38.8 -38.1 -10.5 21.6 38 48 A K H X S+ 0 0 146 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.916 109.2 47.5 -70.1 -41.6 -36.8 -10.3 25.2 39 49 A V H X S+ 0 0 45 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.961 113.7 48.1 -60.2 -51.4 -34.7 -13.4 24.9 40 50 A L H < S+ 0 0 7 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.821 116.7 44.2 -57.1 -34.5 -33.3 -12.2 21.5 41 51 A N H < S+ 0 0 139 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.925 122.2 35.8 -77.3 -46.6 -32.6 -8.8 23.1 42 52 A V H < S- 0 0 105 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.998 139.7 -11.9 -71.8 -70.9 -31.1 -10.1 26.4 43 53 A D >< + 0 0 90 -4,-1.5 3,-0.5 -5,-0.2 -1,-0.2 -0.767 59.7 164.6-141.0 97.1 -29.2 -13.2 25.3 44 54 A P G > + 0 0 23 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.474 52.3 101.4 -83.3 -4.1 -29.8 -14.6 21.8 45 55 A D G 3 S+ 0 0 136 1,-0.3 -5,-0.1 68,-0.0 -2,-0.0 0.630 82.3 44.8 -68.3 -13.9 -26.7 -16.8 21.8 46 56 A N G < S+ 0 0 81 -3,-0.5 68,-2.4 67,-0.0 2,-0.5 0.305 81.9 110.1-111.3 8.3 -28.6 -20.1 22.5 47 57 A V E < +B 113 0A 12 -3,-1.8 66,-0.3 66,-0.3 3,-0.1 -0.745 36.7 177.9 -90.8 127.4 -31.5 -19.8 20.1 48 58 A A E + 0 0 20 64,-2.8 33,-0.7 -2,-0.5 2,-0.3 0.651 63.2 11.5 -99.2 -21.1 -31.3 -22.3 17.3 49 59 A F E -Bc 112 81A 0 63,-1.8 63,-3.1 31,-0.1 2,-0.4 -0.991 55.6-156.7-164.3 144.8 -34.5 -21.6 15.4 50 60 A C E -Bc 111 82A 0 31,-2.0 33,-2.1 -2,-0.3 2,-0.5 -0.994 4.0-162.3-130.6 138.8 -37.4 -19.2 15.2 51 61 A V E -Bc 110 83A 0 59,-2.8 59,-2.1 -2,-0.4 2,-0.5 -0.985 2.6-164.8-120.4 123.2 -41.0 -19.6 13.9 52 62 A L E -Bc 109 84A 1 31,-2.5 33,-2.1 -2,-0.5 2,-0.4 -0.914 11.9-168.3-102.0 131.0 -43.1 -16.6 13.0 53 63 A A E + c 0 85A 0 55,-2.6 2,-0.3 -2,-0.5 33,-0.2 -0.988 13.8 162.1-126.8 124.2 -46.9 -17.4 12.6 54 64 A A - 0 0 6 31,-1.9 2,-0.1 -2,-0.4 -2,-0.0 -0.984 22.9-147.3-143.9 129.4 -49.5 -15.1 11.2 55 65 A G > - 0 0 10 -2,-0.3 4,-0.8 32,-0.1 32,-0.1 -0.185 44.4 -88.2 -78.4 179.7 -53.0 -15.9 9.8 56 66 A E T >4 S+ 0 0 111 30,-0.2 3,-0.8 1,-0.2 4,-0.3 0.900 129.8 48.7 -60.2 -42.2 -54.6 -14.1 7.0 57 67 A E G >4 S+ 0 0 134 1,-0.2 3,-2.6 2,-0.2 -1,-0.2 0.961 102.5 62.4 -60.1 -47.7 -56.0 -11.4 9.4 58 68 A D G >4 S+ 0 0 6 1,-0.3 3,-1.8 2,-0.2 7,-0.3 0.686 85.5 77.3 -52.9 -21.5 -52.7 -10.9 11.1 59 69 A E G << S+ 0 0 9 -3,-0.8 -1,-0.3 -4,-0.8 168,-0.2 0.794 97.9 44.1 -62.0 -28.7 -51.3 -9.8 7.7 60 70 A G G < S+ 0 0 24 -3,-2.6 2,-0.9 -4,-0.3 -1,-0.3 0.069 84.0 103.7-101.7 21.0 -53.0 -6.4 8.3 61 71 A D <> - 0 0 68 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 -0.838 53.4-170.8-101.2 94.2 -52.0 -6.0 12.0 62 72 A I H > S+ 0 0 92 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.854 80.0 52.6 -60.3 -40.4 -49.2 -3.5 11.5 63 73 A A H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 111.6 46.7 -60.7 -45.0 -47.9 -3.6 15.0 64 74 A L H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.947 113.4 48.5 -62.6 -48.9 -47.5 -7.4 14.8 65 75 A Q H X S+ 0 0 4 -4,-2.6 4,-2.4 -7,-0.3 -1,-0.2 0.869 108.7 53.2 -61.7 -39.2 -45.9 -7.2 11.4 66 76 A I H X S+ 0 0 46 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.905 108.3 50.7 -62.0 -41.9 -43.5 -4.5 12.6 67 77 A H H X S+ 0 0 50 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.874 110.3 50.8 -57.8 -40.2 -42.5 -6.8 15.5 68 78 A F H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.882 105.8 55.0 -62.6 -41.2 -42.0 -9.5 12.8 69 79 A T H X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 112.6 43.6 -59.4 -42.8 -39.8 -7.2 10.8 70 80 A L H X S+ 0 0 92 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 115.1 45.8 -70.6 -46.7 -37.6 -6.7 13.9 71 81 A I H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.934 116.2 46.9 -63.8 -42.7 -37.4 -10.3 15.0 72 82 A Q H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.885 110.7 50.1 -68.3 -41.7 -36.7 -11.4 11.4 73 83 A A H X S+ 0 0 4 -4,-2.1 4,-3.1 -5,-0.3 -1,-0.2 0.949 112.5 49.0 -59.3 -48.3 -34.0 -8.8 10.7 74 84 A F H X S+ 0 0 51 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.913 110.7 49.8 -57.1 -49.9 -32.3 -9.8 14.0 75 85 A C H <>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 -1,-0.2 0.892 113.5 45.5 -55.6 -45.2 -32.4 -13.5 13.2 76 86 A C H ><5S+ 0 0 27 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.953 112.7 50.9 -64.5 -47.4 -31.0 -12.9 9.7 77 87 A E H 3<5S+ 0 0 99 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.798 118.1 39.2 -59.7 -29.5 -28.3 -10.6 11.1 78 88 A N T 3<5S- 0 0 74 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.110 111.9-116.5-111.7 18.9 -27.4 -13.3 13.7 79 89 A D T < 5 + 0 0 137 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.728 59.8 152.8 52.8 33.9 -27.7 -16.3 11.4 80 90 A I < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.2 -31,-0.1 -0.819 50.3-116.9 -89.9 122.6 -30.6 -17.8 13.3 81 91 A D E -c 49 0A 13 -33,-0.7 -31,-2.0 -2,-0.5 2,-0.4 -0.401 39.9-178.2 -60.4 137.4 -32.8 -20.0 11.0 82 92 A I E -c 50 0A 8 -33,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.999 9.0-176.1-143.2 129.3 -36.3 -18.5 10.8 83 93 A V E -c 51 0A 1 -33,-2.1 -31,-2.5 -2,-0.4 2,-0.4 -0.920 19.3-132.2-124.6 156.7 -39.4 -19.8 9.0 84 94 A R E -cd 52 144A 44 59,-2.4 61,-2.3 -2,-0.3 2,-0.3 -0.860 19.4-170.6-104.0 151.1 -42.9 -18.4 8.5 85 95 A V E -c 53 0A 21 -33,-2.1 -31,-1.9 -2,-0.4 61,-0.1 -0.968 16.2-149.7-143.5 141.6 -46.0 -20.4 9.0 86 96 A G S S+ 0 0 11 59,-0.5 2,-0.5 -2,-0.3 -30,-0.2 0.259 74.8 73.9-108.2 12.7 -49.5 -19.4 8.2 87 97 A D > + 0 0 39 1,-0.1 4,-1.4 -32,-0.1 -1,-0.1 -0.851 47.6 175.0-128.0 99.1 -51.7 -21.3 10.8 88 98 A V H > S+ 0 0 0 -2,-0.5 4,-2.0 1,-0.2 19,-0.4 0.910 79.4 53.5 -68.6 -45.2 -51.5 -19.7 14.2 89 99 A Q H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 108.0 49.8 -57.6 -45.5 -54.1 -22.0 15.8 90 100 A R H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 108.6 53.5 -65.1 -36.5 -52.4 -25.2 14.7 91 101 A L H X S+ 0 0 5 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.919 110.6 46.9 -62.1 -41.9 -49.1 -23.9 16.0 92 102 A A H < S+ 0 0 4 -4,-2.0 -2,-0.2 13,-0.3 -1,-0.2 0.921 108.6 54.8 -67.8 -45.4 -50.7 -23.3 19.4 93 103 A A H < S+ 0 0 28 -4,-2.7 5,-0.3 1,-0.2 -1,-0.2 0.905 109.7 47.5 -51.1 -48.2 -52.4 -26.8 19.4 94 104 A I H < S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.922 116.6 45.9 -61.7 -45.8 -49.0 -28.5 18.9 95 105 A V S < S- 0 0 9 -4,-2.0 3,-0.3 1,-0.2 -74,-0.1 -0.005 111.5 -49.2 -84.8-167.6 -47.3 -26.4 21.7 96 106 A G S S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.239 116.6 28.4 -62.3 154.0 -48.4 -25.6 25.2 97 107 A A S S+ 0 0 93 1,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.934 89.7 120.7 59.8 53.4 -51.9 -24.2 25.9 98 108 A G + 0 0 23 -3,-0.3 -5,-0.2 -5,-0.3 -1,-0.1 -0.445 28.3 75.2-118.4-162.0 -53.8 -25.8 22.9 99 109 A E S S- 0 0 143 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.959 115.6 -4.8 55.0 90.7 -56.8 -28.1 22.6 100 110 A E S S- 0 0 180 1,-0.1 2,-0.1 -3,-0.1 5,-0.0 -0.135 82.9-151.2 69.5 173.8 -59.7 -25.9 23.4 101 111 A A - 0 0 56 3,-0.1 2,-0.8 -2,-0.1 4,-0.1 -0.360 17.1-149.7 177.0 99.3 -58.7 -22.3 24.5 102 112 A G S S+ 0 0 85 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.671 99.4 14.0 -72.5 109.9 -60.4 -19.8 26.7 103 113 A A S S- 0 0 89 -2,-0.8 3,-0.2 2,-0.1 -1,-0.2 0.861 128.4 -68.2 74.3 95.2 -59.2 -16.6 25.1 104 114 A P - 0 0 98 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 0.443 42.3-116.6 -23.8 128.9 -57.8 -17.8 21.7 105 115 A G + 0 0 21 -4,-0.1 2,-0.4 1,-0.1 -13,-0.3 -0.595 55.7 158.1 -67.1 98.7 -54.6 -20.0 21.5 106 116 A D + 0 0 63 -2,-1.1 2,-0.5 -3,-0.2 -17,-0.1 -0.813 14.9 163.9-140.2 90.9 -52.6 -17.5 19.5 107 117 A L - 0 0 17 -19,-0.4 -15,-0.1 -2,-0.4 -16,-0.1 -0.945 9.4-179.0-106.3 129.9 -48.8 -17.5 19.5 108 118 A H + 0 0 31 -2,-0.5 -55,-2.6 1,-0.2 2,-0.3 0.534 68.4 38.5-104.9 -9.9 -47.1 -15.5 16.8 109 119 A C E - B 0 52A 0 -57,-0.2 -77,-3.4 2,-0.0 2,-0.4 -0.989 55.7-179.9-148.3 133.8 -43.6 -16.3 17.7 110 120 A I E -AB 31 51A 0 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4,-1.6 2,-0.2 -2,-0.2 0.902 115.4 48.3 -69.6 -38.2 -45.9 -1.5 5.5 221 81 B I H X S+ 0 0 6 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.955 113.9 46.1 -62.8 -50.8 -46.4 -2.2 1.7 222 82 B Q H X S+ 0 0 24 -4,-2.8 4,-2.2 -5,-0.2 5,-0.2 0.904 111.1 51.3 -60.6 -44.9 -47.2 -5.9 2.3 223 83 B A H X S+ 0 0 4 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.856 111.6 49.5 -60.7 -37.1 -49.6 -5.2 5.2 224 84 B F H X S+ 0 0 50 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.938 109.4 49.3 -66.9 -52.0 -51.5 -2.7 3.0 225 85 B C H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 4,-0.2 0.890 113.2 47.3 -56.3 -44.2 -51.8 -5.0 -0.0 226 86 B C H ><5S+ 0 0 34 -4,-2.2 3,-0.8 2,-0.2 -1,-0.2 0.894 112.5 49.7 -64.5 -43.3 -53.1 -7.8 2.1 227 87 B E H 3<5S+ 0 0 115 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.937 119.9 37.7 -55.5 -46.9 -55.5 -5.4 3.8 228 88 B N T 3<5S- 0 0 68 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.150 113.0-112.6-102.1 17.0 -56.7 -4.2 0.4 229 89 B D T < 5 + 0 0 143 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.768 61.2 150.1 62.9 31.0 -56.6 -7.4 -1.5 230 90 B I < - 0 0 10 -5,-2.7 -1,-0.2 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360.0 -34.1 -16.1 -17.3