==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTI-ONCOGENE 13-FEB-98 1A5E . COMPND 2 MOLECULE: TUMOR SUPPRESSOR P16INK4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.-J.L.BYEON,J.LI,K.ERICSON,T.L.SELBY,A.TEVELEV,H.-J.KIM, . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 54.5 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 . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.5 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 3 0 1 3 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 . 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 M 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.5 126.5 34.1 -14.0 2 2 A E - 0 0 186 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.881 360.0-151.5-111.0 106.8 123.1 34.3 -15.9 3 3 A P - 0 0 124 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.350 12.9-137.6 -71.1 152.9 121.1 31.1 -15.8 4 4 A A - 0 0 94 2,-0.1 2,-0.5 3,-0.1 0, 0.0 -0.654 4.6-131.2-108.3 168.0 118.8 30.4 -18.7 5 5 A A S S- 0 0 105 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.919 72.7 -5.9-123.7 108.9 115.2 29.0 -18.8 6 6 A G + 0 0 55 -2,-0.5 -2,-0.1 1,-0.2 3,-0.1 -0.857 62.0 131.1 112.8-148.8 114.5 26.1 -21.2 7 7 A S + 0 0 122 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.989 49.6 121.2 60.9 59.8 116.9 24.8 -23.9 8 8 A S - 0 0 80 3,-0.0 2,-1.2 0, 0.0 -1,-0.2 -0.968 59.8-138.3-154.7 135.7 116.4 21.1 -23.0 9 9 A M S S- 0 0 176 -2,-0.3 3,-0.3 1,-0.2 -3,-0.0 -0.671 83.9 -41.1 -96.8 86.0 115.2 18.0 -24.9 10 10 A E - 0 0 166 -2,-1.2 2,-3.0 1,-0.2 -1,-0.2 0.995 64.2-149.7 59.5 72.8 113.0 16.1 -22.5 11 11 A P + 0 0 73 0, 0.0 2,-0.7 0, 0.0 3,-0.2 -0.314 38.5 154.0 -70.7 63.7 115.0 16.5 -19.2 12 12 A S + 0 0 42 -2,-3.0 25,-0.1 -3,-0.3 -3,-0.0 -0.827 26.0 96.8 -97.9 112.0 113.7 13.2 -17.8 13 13 A A S > S+ 0 0 42 -2,-0.7 3,-0.7 23,-0.1 24,-0.5 0.265 83.9 31.9-155.7 -62.8 116.2 11.7 -15.3 14 14 A D T 3> S+ 0 0 75 -3,-0.2 4,-1.7 1,-0.2 5,-0.1 0.443 95.7 90.5 -88.8 3.0 115.6 12.4 -11.6 15 15 A W H 3> S+ 0 0 131 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.652 77.7 65.6 -72.3 -11.5 111.8 12.4 -12.2 16 16 A L H <> S+ 0 0 1 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.981 107.3 34.3 -74.9 -58.5 111.8 8.6 -11.5 17 17 A A H > S+ 0 0 7 -4,-0.3 4,-2.6 20,-0.3 5,-0.3 0.962 115.9 58.6 -61.2 -49.4 112.9 8.7 -7.8 18 18 A T H X S+ 0 0 50 -4,-1.7 4,-1.4 1,-0.2 3,-0.3 0.947 108.0 43.3 -43.9 -67.9 111.0 12.0 -7.2 19 19 A A H ><>S+ 0 0 0 -4,-1.3 3,-1.3 1,-0.2 5,-1.2 0.930 110.9 57.5 -46.2 -51.2 107.6 10.6 -8.2 20 20 A A H ><5S+ 0 0 0 -4,-1.9 33,-2.6 1,-0.3 3,-1.7 0.938 107.1 46.6 -46.6 -54.2 108.3 7.4 -6.3 21 21 A A H 3<5S+ 0 0 44 -4,-2.6 -1,-0.3 31,-0.4 -2,-0.2 0.744 110.5 56.0 -63.1 -20.1 108.8 9.3 -3.1 22 22 A R T <<5S- 0 0 149 -4,-1.4 -1,-0.3 -3,-1.3 -2,-0.2 0.150 118.7-107.9 -99.4 22.2 105.6 11.3 -3.9 23 23 A G T < 5S+ 0 0 29 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.963 71.5 144.3 54.4 52.6 103.4 8.1 -4.2 24 24 A R >< + 0 0 127 -5,-1.2 4,-1.4 1,-0.1 5,-0.2 -0.786 15.7 162.2-125.0 89.9 103.1 8.5 -8.0 25 25 A V H > S+ 0 0 26 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.910 80.6 48.6 -74.4 -40.5 103.1 5.0 -9.7 26 26 A E H > S+ 0 0 163 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.874 106.5 57.9 -68.2 -34.7 101.7 6.4 -13.0 27 27 A E H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.971 116.3 33.2 -61.1 -50.7 104.3 9.2 -13.1 28 28 A V H X>S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 5,-0.7 0.953 108.5 65.8 -71.5 -48.5 107.2 6.8 -13.0 29 29 A R H X5S+ 0 0 97 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.885 112.4 37.4 -41.2 -42.1 105.6 3.9 -14.9 30 30 A A H X5S+ 0 0 63 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.956 124.4 39.7 -76.7 -50.3 105.6 6.3 -17.9 31 31 A L H >X>S+ 0 0 24 -4,-2.0 3,-2.2 -5,-0.3 5,-1.5 0.991 113.8 52.9 -61.6 -60.2 109.0 7.9 -17.1 32 32 A L H ><5S+ 0 0 3 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.891 113.9 44.1 -42.9 -46.3 110.7 4.6 -16.0 33 33 A E H 3< - 0 0 88 -24,-0.5 3,-0.8 1,-0.2 -20,-0.3 -0.698 24.2-169.5 -83.2 116.7 117.7 6.4 -14.8 38 38 A P T 3 S+ 0 0 24 0, 0.0 31,-0.2 0, 0.0 -1,-0.2 0.863 89.1 46.8 -73.1 -36.7 117.4 4.0 -11.8 39 39 A N T 3 S+ 0 0 90 29,-0.1 -2,-0.1 8,-0.1 29,-0.1 0.130 84.4 147.7 -91.9 24.1 121.0 4.6 -10.6 40 40 A A < - 0 0 7 -3,-0.8 2,-1.4 -27,-0.2 -27,-0.0 -0.240 63.2 -99.6 -58.3 148.3 120.6 8.4 -11.0 41 41 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.542 45.2-154.5 -72.7 93.4 122.6 10.5 -8.5 42 42 A N > - 0 0 32 -2,-1.4 3,-0.6 4,-0.4 -28,-0.0 -0.235 16.7-131.4 -65.4 158.9 119.8 11.3 -5.9 43 43 A S T 3 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.415 102.2 61.0 -92.9 3.5 120.2 14.5 -3.8 44 44 A Y T 3 S- 0 0 156 3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.078 108.9-115.7-114.3 23.1 119.5 12.6 -0.6 45 45 A G S < S+ 0 0 38 -3,-0.6 31,-0.2 1,-0.1 2,-0.1 0.858 84.6 114.9 47.2 31.2 122.4 10.2 -0.7 46 46 A R - 0 0 78 1,-0.1 -4,-0.4 28,-0.1 -1,-0.1 -0.308 66.4 -95.8-114.2-161.1 119.6 7.6 -1.0 47 47 A R > - 0 0 37 -2,-0.1 4,-0.6 -3,-0.1 -1,-0.1 -0.606 32.4-101.7-115.0 179.1 118.4 5.2 -3.7 48 48 A P T 4 S+ 0 0 1 0, 0.0 -27,-0.1 0, 0.0 15,-0.1 0.775 124.4 22.4 -71.2 -26.4 115.8 5.1 -6.5 49 49 A I T >4 S+ 0 0 0 2,-0.1 3,-1.9 20,-0.1 11,-0.1 0.746 107.7 73.5-109.3 -37.6 113.5 3.0 -4.3 50 50 A Q T 34 S+ 0 0 2 1,-0.3 4,-0.1 19,-0.1 -1,-0.1 0.779 109.5 39.4 -49.4 -22.0 114.8 3.7 -0.8 51 51 A V T 3< S+ 0 0 30 -4,-0.6 -1,-0.3 2,-0.1 -2,-0.1 0.538 94.9 106.3-104.4 -10.3 113.1 7.1 -1.3 52 52 A M S < S- 0 0 3 -3,-1.9 2,-0.7 1,-0.2 -31,-0.4 -0.217 94.3 -77.8 -65.1 161.5 110.0 5.7 -3.1 53 53 A M > - 0 0 71 -33,-2.6 3,-1.1 1,-0.2 7,-0.3 -0.436 41.0-158.0 -62.5 105.8 106.7 5.6 -1.3 54 54 A M T 3 S+ 0 0 6 -2,-0.7 3,-0.2 1,-0.3 -1,-0.2 0.662 86.1 74.2 -62.6 -10.5 107.2 2.5 0.9 55 55 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.065 95.1 53.0 -90.3 28.4 103.4 2.3 1.1 56 56 A S X> - 0 0 32 -3,-1.1 3,-1.7 -4,-0.1 4,-0.8 -0.452 56.6-173.9-161.4 81.2 103.2 1.0 -2.5 57 57 A A H 3> S+ 0 0 13 1,-0.3 4,-2.5 -3,-0.2 5,-0.2 0.806 84.3 77.4 -49.1 -24.5 105.3 -2.0 -3.4 58 58 A R H 3> S+ 0 0 160 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.948 93.4 47.3 -52.5 -49.9 104.0 -1.2 -6.9 59 59 A V H X> S+ 0 0 0 -3,-1.7 4,-1.7 -6,-0.2 3,-1.0 0.991 109.1 50.9 -56.7 -65.1 106.5 1.7 -7.2 60 60 A A H 3X S+ 0 0 0 -4,-0.8 4,-4.3 -7,-0.3 5,-0.3 0.880 107.7 56.7 -40.5 -42.8 109.6 -0.3 -6.0 61 61 A E H 3X S+ 0 0 85 -4,-2.5 4,-4.1 2,-0.2 5,-0.5 0.951 103.1 53.5 -57.6 -46.4 108.6 -2.9 -8.6 62 62 A L H S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.7 0.934 124.0 45.7 -66.5 -43.9 112.4 0.7 -10.3 64 64 A L H <5S+ 0 0 15 -4,-4.3 -3,-0.2 -5,-0.3 -2,-0.2 0.980 109.5 52.3 -64.2 -55.1 113.2 -2.9 -9.3 65 65 A L H <5S+ 0 0 114 -4,-4.1 -1,-0.2 -5,-0.3 -2,-0.2 0.867 117.9 41.6 -49.2 -34.4 111.7 -4.5 -12.5 66 66 A H H <5S- 0 0 72 -4,-1.4 -1,-0.3 -5,-0.5 -2,-0.2 0.843 133.1 -91.3 -83.1 -35.0 113.9 -1.9 -14.3 67 67 A G T <5 + 0 0 33 -4,-2.7 -3,-0.3 -5,-0.2 -2,-0.1 0.661 58.8 169.2 124.4 58.6 116.9 -2.4 -12.0 68 68 A A < - 0 0 12 -5,-0.7 3,-0.2 -8,-0.2 -29,-0.1 0.140 51.2 -85.7 -78.0-156.6 117.0 -0.0 -9.1 69 69 A E + 0 0 38 -31,-0.2 -19,-0.1 1,-0.2 -20,-0.1 -0.490 60.6 151.4-114.9 64.4 119.3 -0.3 -6.1 70 70 A P S S+ 0 0 10 0, 0.0 -1,-0.2 0, 0.0 12,-0.1 0.661 83.5 32.1 -67.2 -13.9 117.5 -2.8 -3.8 71 71 A N S S+ 0 0 61 -3,-0.2 11,-0.2 31,-0.2 -2,-0.1 0.811 100.4 80.9-107.3 -57.6 120.9 -3.9 -2.5 72 72 A C + 0 0 63 8,-0.1 2,-0.1 1,-0.1 -3,-0.0 -0.082 57.2 170.7 -48.3 150.3 123.2 -0.9 -2.6 73 73 A A - 0 0 10 7,-0.1 7,-0.1 8,-0.1 -1,-0.1 -0.320 39.8 -52.8-136.5-139.5 122.8 1.5 0.3 74 74 A D > - 0 0 23 -2,-0.1 4,-2.6 1,-0.1 35,-0.2 -0.946 26.7-151.9-116.3 126.8 124.7 4.5 1.7 75 75 A P T 4 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -30,-0.0 0.614 101.4 46.8 -68.2 -8.9 128.4 4.5 2.5 76 76 A A T 4 S+ 0 0 75 -31,-0.2 -31,-0.0 3,-0.0 -2,-0.0 0.850 136.3 5.8 -99.3 -46.9 127.7 7.1 5.2 77 77 A T T 4 S- 0 0 37 32,-0.1 32,-2.8 2,-0.1 33,-0.4 0.415 82.6-141.0-116.3 -0.5 124.6 5.7 7.0 78 78 A L < + 0 0 45 -4,-2.6 2,-1.4 30,-0.3 28,-0.0 0.766 33.7 174.7 46.9 23.2 124.4 2.3 5.2 79 79 A T - 0 0 10 29,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.394 21.9-148.1 -61.5 94.2 120.7 2.8 5.3 80 80 A R >> - 0 0 27 -2,-1.4 3,-1.7 -3,-0.2 4,-0.7 -0.401 15.9-127.0 -66.5 143.6 119.8 -0.3 3.3 81 81 A P H 3> S+ 0 0 1 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.623 104.3 77.9 -66.6 -9.6 116.6 0.1 1.1 82 82 A V H 3> S+ 0 0 0 21,-0.2 4,-1.5 1,-0.2 5,-0.2 0.796 88.2 56.3 -70.6 -25.1 115.4 -3.1 2.9 83 83 A H H <>>S+ 0 0 0 -3,-1.7 4,-3.8 1,-0.2 5,-0.6 0.922 94.6 65.2 -72.8 -41.8 114.5 -1.1 6.0 84 84 A D H X5S+ 0 0 5 -4,-0.7 4,-1.2 3,-0.2 6,-0.2 0.903 106.0 45.1 -47.5 -42.9 112.3 1.3 4.0 85 85 A A H <>S+ 0 0 0 -4,-1.0 5,-3.3 2,-0.2 3,-0.3 0.999 123.4 31.7 -66.3 -65.5 110.0 -1.7 3.3 86 86 A A H ><5S+ 0 0 0 -4,-1.5 3,-3.0 3,-0.2 -2,-0.2 0.948 116.3 57.7 -59.6 -48.6 109.9 -3.2 6.9 87 87 A R H 3<5S+ 0 0 80 -4,-3.8 -1,-0.2 1,-0.3 -3,-0.2 0.885 111.0 44.6 -51.5 -35.7 110.3 0.2 8.6 88 88 A E T 3<< + 0 0 49 -5,-3.3 4,-0.6 -6,-0.2 -1,-0.2 -0.887 24.0 170.3-106.2 120.1 105.4 -3.1 4.0 91 91 A L H > S+ 0 0 46 -2,-0.6 4,-2.0 2,-0.2 3,-0.3 0.852 74.1 65.6 -93.5 -41.3 106.1 -6.8 3.2 92 92 A D H > S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.805 101.8 54.9 -52.6 -25.3 105.2 -6.8 -0.6 93 93 A T H > S+ 0 0 0 2,-0.2 4,-2.3 -39,-0.2 -1,-0.2 0.939 105.8 49.4 -74.8 -46.0 108.2 -4.4 -1.0 94 94 A L H X S+ 0 0 0 -4,-0.6 4,-2.6 -3,-0.3 5,-0.4 0.974 108.7 51.8 -58.0 -55.0 110.7 -6.8 0.7 95 95 A V H X S+ 0 0 51 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.942 108.4 53.4 -47.4 -50.7 109.6 -9.8 -1.4 96 96 A V H X S+ 0 0 19 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.2 0.960 107.9 48.9 -51.1 -56.0 110.2 -7.7 -4.5 97 97 A L H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.960 115.6 43.9 -49.7 -53.5 113.8 -6.8 -3.5 98 98 A H H >< S+ 0 0 98 -4,-2.6 3,-0.7 1,-0.3 -1,-0.3 0.851 107.5 61.3 -61.6 -31.1 114.5 -10.5 -2.8 99 99 A R H 3< S+ 0 0 201 -4,-3.0 -1,-0.3 -5,-0.4 -2,-0.2 0.651 113.8 35.9 -71.0 -12.0 112.7 -11.3 -6.1 100 100 A A T << S- 0 0 42 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.1 -0.414 128.6 -72.6-140.6 66.3 115.3 -9.3 -8.0 101 101 A G S < S+ 0 0 62 -3,-0.7 2,-0.2 1,-0.1 -30,-0.1 0.910 74.0 150.8 46.9 97.8 118.8 -9.6 -6.3 102 102 A A - 0 0 9 -4,-0.2 2,-0.2 -31,-0.1 -31,-0.2 -0.757 41.7-134.5-160.4 108.9 118.6 -7.6 -3.1 103 103 A R + 0 0 135 -2,-0.2 -21,-0.2 1,-0.1 3,-0.1 -0.432 22.7 177.4 -64.7 128.5 120.6 -8.3 0.1 104 104 A L + 0 0 7 29,-0.4 11,-0.2 -2,-0.2 -1,-0.1 0.149 61.6 78.1-119.2 19.7 118.3 -8.1 3.2 105 105 A D + 0 0 66 29,-0.1 2,-0.2 9,-0.1 -1,-0.1 -0.407 67.0 112.2-124.5 58.7 120.9 -9.0 5.9 106 106 A V - 0 0 17 -3,-0.1 2,-0.4 -2,-0.1 -27,-0.0 -0.567 56.5-126.7-117.4-175.4 122.9 -5.8 6.4 107 107 A R - 0 0 116 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.983 25.7-111.2-139.0 128.0 123.2 -3.2 9.3 108 108 A D - 0 0 11 -2,-0.4 4,-0.3 4,-0.2 -30,-0.3 -0.127 43.3 -99.7 -51.3 150.6 122.8 0.5 9.1 109 109 A A S S+ 0 0 44 -32,-2.8 -31,-0.2 -35,-0.2 -1,-0.1 0.851 122.7 58.0 -44.2 -35.8 126.1 2.4 9.6 110 110 A W S S- 0 0 174 -33,-0.4 -1,-0.2 1,-0.1 -32,-0.1 0.981 123.8 -90.5 -59.6 -79.7 124.9 3.0 13.2 111 111 A G S S+ 0 0 37 39,-0.1 38,-0.1 2,-0.0 -2,-0.1 0.259 84.9 108.1 171.2 29.4 124.5 -0.6 14.4 112 112 A R - 0 0 111 -4,-0.3 -4,-0.2 38,-0.0 3,-0.1 -0.299 52.2-131.0-107.4-165.0 120.9 -1.7 13.7 113 113 A L > - 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