==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 15-SEP-98 1BU9 . COMPND 2 MOLECULE: PROTEIN (CYCLIN-DEPENDENT KINASE 6 INHIBITOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.-J.L.BYEON,J.LI,M.-D.TSAI . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 69.6 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 . 2 1.2 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 . 2 1.2 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 7.1 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 1 0 0 3 1 3 2 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 . 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 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 0 188 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.6 1.3 30.6 -13.4 2 2 A A + 0 0 98 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.322 360.0 101.6-110.8 51.7 3.9 28.8 -15.6 3 3 A E - 0 0 97 -2,-0.1 2,-0.4 25,-0.1 5,-0.1 -0.668 49.7-169.4-137.4 84.2 4.1 25.5 -13.8 4 4 A P - 0 0 56 0, 0.0 25,-0.2 0, 0.0 3,-0.1 -0.570 61.7 -41.7 -74.4 123.8 2.1 22.7 -15.5 5 5 A W S S+ 0 0 3 -2,-0.4 3,-0.5 23,-0.4 2,-0.4 -0.108 102.9 92.9 52.4-152.5 1.9 19.6 -13.2 6 6 A G S >>S+ 0 0 7 1,-0.2 4,-1.4 2,-0.2 5,-0.6 -0.553 102.4 6.9 72.9-125.8 5.1 18.7 -11.4 7 7 A N H >5S+ 0 0 96 -2,-0.4 4,-3.4 3,-0.2 -1,-0.2 0.984 135.7 45.7 -53.5 -71.8 5.2 20.4 -8.0 8 8 A E H >>S+ 0 0 43 -3,-0.5 4,-1.9 2,-0.2 5,-0.6 0.901 123.1 37.4 -38.2 -57.3 1.6 21.7 -7.9 9 9 A L H >>S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.8 0.987 121.2 40.0 -62.7 -78.8 0.2 18.4 -9.2 10 10 A A H X5S+ 0 0 10 -4,-1.4 4,-1.0 3,-0.2 -1,-0.2 0.819 118.0 58.9 -42.3 -26.9 2.4 15.8 -7.5 11 11 A S H <X>S+ 0 0 1 -4,-1.9 3,-1.6 -5,-0.2 5,-1.3 0.945 130.6 54.0 -57.1 -46.0 -1.8 18.3 -4.0 13 13 A A H ><< + 0 0 44 -5,-1.3 4,-0.8 -6,-0.3 -1,-0.3 -0.312 15.8 171.5 -54.9 98.1 -5.7 17.3 -2.4 18 18 A L H >> S+ 0 0 28 -2,-0.8 4,-1.5 2,-0.2 3,-0.7 0.982 75.1 38.0 -76.4 -61.7 -8.7 16.3 -4.6 19 19 A E H 3> S+ 0 0 162 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.940 106.8 66.4 -56.2 -47.0 -10.2 19.7 -5.4 20 20 A Q H 3> S+ 0 0 97 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.899 102.6 49.7 -42.6 -41.7 -6.7 21.3 -5.6 21 21 A L H S+ 0 0 43 -4,-1.5 4,-3.1 2,-0.2 5,-0.5 0.982 111.2 48.3 -52.5 -64.5 -9.6 20.2 -10.2 23 23 A S H X5S+ 0 0 64 -4,-2.2 4,-1.0 1,-0.3 -1,-0.2 0.917 117.8 43.0 -43.5 -49.3 -9.0 23.9 -9.7 24 24 A L H X5S+ 0 0 41 -4,-2.2 4,-3.5 -5,-0.4 -1,-0.3 0.902 115.1 50.5 -67.2 -38.0 -5.5 23.5 -11.3 25 25 A L H <5S+ 0 0 9 -4,-3.7 -2,-0.2 -5,-0.2 -3,-0.2 0.987 108.2 49.3 -64.8 -56.0 -7.0 21.2 -14.0 26 26 A Q H <5S+ 0 0 132 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.792 120.8 42.3 -54.7 -21.4 -9.8 23.6 -15.0 27 27 A N H < - 0 0 80 -2,-0.3 3,-4.0 1,-0.2 -24,-0.2 -0.369 29.9-155.9 -62.5 85.8 0.5 19.1 -18.4 31 31 A V T 3 S+ 0 0 31 -2,-2.0 -1,-0.2 1,-0.3 31,-0.2 0.774 95.2 26.2 -37.7 -27.0 -1.8 16.1 -18.5 32 32 A N T 3 S+ 0 0 70 29,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.186 89.4 140.9-124.8 18.0 1.5 14.1 -19.0 33 33 A A < - 0 0 15 -3,-4.0 2,-0.1 1,-0.0 -28,-0.1 0.086 28.8-168.6 -49.7 178.4 4.1 16.4 -17.3 34 34 A Q - 0 0 97 6,-0.1 6,-0.2 4,-0.1 4,-0.1 -0.517 14.5-137.6-174.9 98.8 6.8 14.6 -15.3 35 35 A N B >> -A 39 0A 87 4,-1.5 3,-4.2 1,-0.2 4,-0.6 0.008 48.9 -84.4 -53.2 170.1 9.2 16.3 -13.0 36 36 A G T 34 S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.2 -30,-0.0 0.791 130.4 74.3 -51.1 -21.0 12.9 15.2 -13.1 37 37 A F T 34 S- 0 0 71 2,-0.2 -1,-0.3 1,-0.1 31,-0.2 0.757 111.9-122.9 -63.9 -20.5 11.6 12.5 -10.7 38 38 A G T <4 S+ 0 0 24 -3,-4.2 2,-0.3 1,-0.3 -2,-0.2 0.923 74.9 108.2 77.8 43.1 10.1 11.0 -13.9 39 39 A R B < -A 35 0A 50 -4,-0.6 -4,-1.5 28,-0.1 2,-0.3 -0.998 50.7-157.4-150.2 152.4 6.6 11.1 -12.3 40 40 A T >> - 0 0 0 -2,-0.3 3,-4.0 -6,-0.2 4,-1.7 -0.917 44.2 -97.8-129.3 156.2 3.4 13.1 -12.7 41 41 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.3 15,-0.1 0.843 125.5 65.8 -43.3 -30.2 0.5 13.6 -10.2 42 42 A L H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 11,-0.1 0.844 109.2 37.7 -62.7 -28.0 -1.1 10.7 -12.1 43 43 A Q H <4 S+ 0 0 5 -3,-4.0 -2,-0.2 23,-0.1 -1,-0.2 0.923 127.7 32.3 -87.3 -53.4 1.7 8.6 -10.7 44 44 A V H >< S+ 0 0 22 -4,-1.7 3,-0.6 2,-0.1 -3,-0.2 0.940 83.4 142.2 -69.5 -44.5 2.0 10.0 -7.2 45 45 A M T 3< S- 0 0 0 -4,-2.8 2,-0.4 -5,-0.3 -31,-0.3 0.530 75.4 -92.8 2.6 112.4 -1.7 10.9 -7.0 46 46 A K T > - 0 0 76 -33,-4.8 3,-1.0 -34,-0.2 6,-0.3 -0.124 38.8-155.4 -42.0 93.2 -2.7 10.2 -3.4 47 47 A L T < S+ 0 0 8 -3,-0.6 -1,-0.2 -2,-0.4 38,-0.1 0.780 83.3 85.5 -51.0 -19.3 -3.8 6.6 -4.1 48 48 A G T 3 S+ 0 0 48 1,-0.1 -1,-0.2 2,-0.1 37,-0.1 0.966 98.8 35.6 -45.3 -61.2 -5.9 7.0 -0.9 49 49 A N S < S- 0 0 37 -3,-1.0 4,-0.4 1,-0.2 -1,-0.1 -0.749 75.5-163.4 -91.3 135.2 -8.4 8.6 -3.2 50 50 A P S > S+ 0 0 27 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.683 86.9 67.7 -91.0 -19.3 -8.5 6.9 -6.5 51 51 A E H > S+ 0 0 79 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.790 81.0 83.6 -69.8 -22.4 -10.4 9.7 -8.2 52 52 A I H > S+ 0 0 0 -6,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.951 100.0 33.4 -41.8 -63.2 -7.1 11.7 -7.6 53 53 A A H >> S+ 0 0 0 -4,-0.4 4,-4.5 -3,-0.3 3,-1.6 0.959 113.9 62.5 -59.7 -47.6 -5.7 10.2 -10.8 54 54 A R H 3X S+ 0 0 120 -4,-1.5 4,-3.4 1,-0.3 5,-0.4 0.939 96.1 57.6 -42.8 -58.3 -9.2 10.2 -12.3 55 55 A R H 3< S+ 0 0 104 -4,-3.9 4,-0.3 1,-0.3 -1,-0.3 0.875 119.6 32.8 -42.3 -37.1 -9.3 14.0 -12.0 56 56 A L H XX S+ 0 0 0 -3,-1.6 4,-1.7 -4,-1.1 3,-0.9 0.855 114.6 58.7 -88.2 -38.9 -6.2 13.8 -14.1 57 57 A L H 3X S+ 0 0 9 -4,-4.5 4,-0.6 1,-0.3 -2,-0.2 0.865 96.8 62.2 -60.0 -35.3 -7.2 10.7 -16.1 58 58 A L H 3< S+ 0 0 95 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.1 0.863 112.4 37.7 -61.6 -29.8 -10.3 12.4 -17.4 59 59 A R H <4 S- 0 0 146 -3,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.699 144.8 -66.0 -91.6 -20.8 -8.0 14.9 -19.1 60 60 A G H < + 0 0 25 -4,-1.7 2,-0.5 -6,-0.2 -3,-0.2 0.400 61.5 170.1 134.0 83.0 -5.5 12.2 -20.0 61 61 A A < - 0 0 2 -4,-0.6 -4,-0.1 -7,-0.1 4,-0.1 -0.670 27.4-144.8-120.0 81.7 -3.5 10.4 -17.3 62 62 A N > - 0 0 89 -2,-0.5 3,-1.4 1,-0.2 11,-0.2 -0.198 6.7-152.2 -45.7 110.4 -1.7 7.4 -18.8 63 63 A P T 3 S+ 0 0 10 0, 0.0 11,-1.3 0, 0.0 10,-0.3 0.695 92.6 63.3 -63.4 -18.4 -2.0 4.9 -16.0 64 64 A D T 3 + 0 0 60 8,-0.2 2,-3.0 9,-0.2 -2,-0.1 0.124 64.0 144.1 -94.8 27.2 1.3 3.3 -17.2 65 65 A L < - 0 0 14 -3,-1.4 -25,-0.2 -4,-0.1 8,-0.2 -0.343 42.5-157.1 -63.2 78.1 3.1 6.5 -16.4 66 66 A K - 0 0 58 -2,-3.0 6,-0.2 6,-0.2 2,-0.1 0.065 8.2-156.6 -52.4 172.7 6.2 4.5 -15.3 67 67 A D > - 0 0 25 -28,-0.1 3,-0.7 -24,-0.1 -28,-0.1 -0.243 44.5 -60.7-128.0-142.1 8.7 6.0 -13.0 68 68 A R T 3 S+ 0 0 156 1,-0.2 -30,-0.1 -31,-0.2 -2,-0.1 0.885 134.9 47.5 -80.3 -38.2 12.4 5.3 -12.1 69 69 A T T 3 S- 0 0 63 2,-0.1 32,-1.5 1,-0.1 -1,-0.2 0.025 121.8-105.6 -89.6 29.9 11.8 1.7 -11.0 70 70 A G S < S+ 0 0 0 -3,-0.7 2,-0.6 30,-0.3 32,-0.2 0.774 72.1 156.3 54.1 21.0 9.7 1.1 -14.2 71 71 A F - 0 0 48 29,-0.1 -1,-0.2 30,-0.1 2,-0.2 -0.675 33.8-149.0 -83.4 118.3 6.8 1.3 -11.7 72 72 A A >> - 0 0 0 27,-1.0 3,-2.4 -2,-0.6 4,-1.0 -0.567 30.5-109.6 -80.9 147.9 3.5 2.2 -13.5 73 73 A V H 3> S+ 0 0 0 -10,-0.3 4,-3.4 1,-0.3 5,-0.2 0.868 123.8 67.8 -47.3 -26.4 1.0 4.2 -11.4 74 74 A I H 3> S+ 0 0 1 -11,-1.3 4,-2.7 2,-0.2 5,-0.4 0.955 94.5 55.9 -57.7 -42.1 -0.9 0.9 -11.6 75 75 A H H X> S+ 0 0 0 -3,-2.4 4,-3.1 1,-0.2 3,-0.5 0.980 109.9 43.9 -47.8 -64.8 2.0 -0.4 -9.4 76 76 A D H 3X>S+ 0 0 48 -4,-1.0 4,-1.3 1,-0.3 5,-0.5 0.904 109.8 56.0 -47.5 -50.2 1.2 2.2 -6.8 77 77 A A H 3<>S+ 0 0 0 -4,-3.4 5,-3.9 -5,-0.2 9,-0.4 0.924 128.4 17.3 -53.3 -44.3 -2.5 1.6 -7.1 78 78 A A H <<5S+ 0 0 0 -4,-2.7 -2,-0.2 -3,-0.5 -3,-0.2 0.907 115.1 65.9 -94.2 -58.4 -2.0 -2.1 -6.3 79 79 A R H <5S+ 0 0 113 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.1 0.838 117.5 31.6 -32.5 -48.1 1.5 -2.4 -4.7 80 80 A A T <5S- 0 0 53 -4,-1.3 -1,-0.3 -5,-0.5 -2,-0.2 0.835 124.8-100.0 -84.8 -32.9 0.2 -0.3 -1.8 81 81 A G T >< + 0 0 66 -5,-3.9 4,-3.3 -6,-0.2 3,-1.5 -0.399 12.3 159.5-128.4 55.2 -5.6 1.1 -3.7 83 83 A L H 3> S+ 0 0 10 2,-0.3 4,-3.6 1,-0.3 5,-0.3 0.940 77.0 54.4 -45.8 -58.8 -7.8 -1.1 -5.9 84 84 A D H 3> S+ 0 0 97 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.858 116.3 42.8 -47.8 -25.4 -10.5 1.6 -6.3 85 85 A T H <> S+ 0 0 1 -3,-1.5 4,-1.4 -8,-0.2 -2,-0.3 0.864 108.9 54.4 -86.3 -36.3 -7.4 3.5 -7.4 86 86 A L H X S+ 0 0 3 -4,-3.3 4,-2.0 -9,-0.4 -2,-0.2 0.807 107.2 55.7 -63.5 -23.4 -6.2 0.5 -9.4 87 87 A Q H X S+ 0 0 68 -4,-3.6 4,-4.3 -5,-0.4 5,-0.5 0.919 94.9 61.3 -75.4 -43.3 -9.6 0.9 -10.9 88 88 A T H X S+ 0 0 7 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.888 109.3 46.7 -50.6 -33.6 -9.1 4.5 -12.0 89 89 A L H <>S+ 0 0 0 -4,-1.4 5,-1.9 2,-0.2 -1,-0.2 0.957 116.2 41.5 -74.0 -49.9 -6.3 3.0 -14.0 90 90 A L H ><5S+ 0 0 37 -4,-2.0 3,-3.6 3,-0.3 -2,-0.2 0.980 111.6 55.8 -61.4 -53.4 -8.5 0.2 -15.4 91 91 A E H 3<5S+ 0 0 120 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.912 111.9 44.2 -44.0 -47.0 -11.5 2.5 -15.9 92 92 A F T 3<5S- 0 0 47 -4,-1.4 -1,-0.3 -5,-0.5 -2,-0.2 0.083 130.4 -99.1 -89.0 27.5 -9.2 4.6 -18.0 93 93 A Q T < 5 - 0 0 175 -3,-3.6 2,-0.4 1,-0.2 -3,-0.3 0.965 54.0-172.8 58.7 55.4 -7.8 1.5 -19.8 94 94 A A < - 0 0 7 -5,-1.9 2,-1.2 -7,-0.2 -1,-0.2 -0.651 38.8-100.0 -83.4 131.7 -4.6 1.1 -17.7 95 95 A D > - 0 0 85 -2,-0.4 3,-4.7 1,-0.2 -1,-0.1 -0.173 34.5-169.3 -47.4 88.3 -2.2 -1.6 -18.9 96 96 A V T 3 S+ 0 0 8 -2,-1.2 11,-0.3 1,-0.3 -1,-0.2 0.842 93.8 55.2 -52.1 -23.2 -3.2 -4.2 -16.4 97 97 A N T 3 S+ 0 0 47 -3,-0.1 -1,-0.3 9,-0.1 -2,-0.1 0.417 79.5 128.3 -88.6 1.6 -0.1 -5.8 -17.9 98 98 A I < - 0 0 5 -3,-4.7 9,-0.3 1,-0.1 2,-0.1 -0.207 40.8-173.5 -53.8 150.5 2.0 -2.7 -17.1 99 99 A E - 0 0 71 6,-0.2 -27,-1.0 1,-0.2 6,-0.3 -0.362 20.4 -92.7-128.3-149.3 5.1 -3.8 -15.3 100 100 A D - 0 0 19 4,-1.3 -30,-0.3 -29,-0.2 -1,-0.2 -0.244 63.0 -66.0-113.1-155.6 8.2 -2.5 -13.5 101 101 A N S S+ 0 0 104 -32,-1.5 -31,-0.2 1,-0.1 -30,-0.1 -0.060 133.0 20.9 -90.0 38.4 11.8 -1.8 -14.7 102 102 A E S S- 0 0 115 2,-0.3 -1,-0.1 -32,-0.2 -32,-0.1 0.198 126.2 -67.6-163.7 -54.0 12.3 -5.5 -15.5 103 103 A G S S+ 0 0 3 1,-0.3 -33,-0.0 31,-0.1 -2,-0.0 0.124 88.3 112.5 176.7 -42.9 9.0 -7.4 -15.9 104 104 A N - 0 0 26 -5,-0.2 -4,-1.3 4,-0.1 -2,-0.3 -0.118 49.9-161.9 -48.6 150.1 7.1 -7.7 -12.6 105 105 A L >> - 0 0 0 -6,-0.3 4,-2.0 27,-0.2 3,-1.2 -0.779 37.6 -82.4-132.0 177.2 3.8 -5.8 -12.8 106 106 A P H 3> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.672 126.5 59.1 -57.7 -12.6 1.1 -4.3 -10.4 107 107 A L H 3> S+ 0 0 0 -9,-0.3 4,-0.9 -11,-0.3 37,-0.1 0.866 106.5 45.9 -83.6 -33.1 -0.5 -7.8 -10.2 108 108 A H H <> S+ 0 0 0 -3,-1.2 4,-2.6 2,-0.2 5,-0.2 0.872 109.7 57.5 -74.3 -33.8 2.8 -9.3 -8.9 109 109 A L H >X>S+ 0 0 5 -4,-2.0 4,-3.0 2,-0.3 3,-1.1 0.997 107.3 43.2 -58.9 -68.2 3.1 -6.4 -6.4 110 110 A A H 3X>S+ 0 0 0 -4,-1.4 5,-2.4 1,-0.3 4,-2.3 0.857 114.7 56.2 -46.8 -29.0 -0.2 -6.9 -4.7 111 111 A A H 3<5S+ 0 0 0 -4,-0.9 -1,-0.3 3,-0.2 -2,-0.3 0.908 108.6 43.9 -71.5 -39.3 0.9 -10.5 -4.9 112 112 A K H <<5S+ 0 0 83 -4,-2.6 -2,-0.2 -3,-1.1 37,-0.2 0.930 120.9 40.1 -72.4 -40.9 4.1 -9.7 -3.0 113 113 A E H <5S- 0 0 87 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.845 115.9-117.6 -74.3 -30.8 2.3 -7.5 -0.4 114 114 A G T << + 0 0 16 -4,-2.3 2,-3.6 -5,-0.6 -3,-0.2 0.620 50.7 166.0 102.3 18.4 -0.6 -10.0 -0.4 115 115 A H >< + 0 0 54 -5,-2.4 4,-3.9 -6,-0.2 5,-0.4 -0.294 10.0 166.6 -65.5 69.7 -3.3 -7.6 -1.7 116 116 A L H > S+ 0 0 58 -2,-3.6 4,-4.0 2,-0.2 5,-0.4 0.976 71.8 43.1 -52.0 -79.2 -5.6 -10.6 -2.4 117 117 A R H > S+ 0 0 151 -3,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.835 120.3 51.5 -39.5 -30.3 -9.0 -8.8 -3.0 118 118 A V H >> S+ 0 0 3 2,-0.2 3,-3.3 1,-0.2 4,-1.3 0.989 111.5 38.9 -73.0 -69.7 -6.7 -6.5 -5.0 119 119 A V H 3X S+ 0 0 0 -4,-3.9 4,-1.8 1,-0.3 5,-0.2 0.864 110.4 66.7 -50.3 -27.4 -4.9 -9.0 -7.2 120 120 A E H 3X S+ 0 0 50 -4,-4.0 4,-1.1 -5,-0.4 -1,-0.3 0.844 96.4 54.4 -62.7 -29.5 -8.3 -10.5 -7.3 121 121 A F H - 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