==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-NOV-11 2LMD . COMPND 2 MOLECULE: PROSPERO HOMEOBOX PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ROSSI,O.A.LANGE,H.LEE,M.MAGLAQUI,H.JANJUA,C.CICCOSANTI,L.Z . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 68.4 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 . 1 0.6 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 . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 0 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 0 168 0, 0.0 2,-0.4 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 128.3 17.9 5.5 -1.5 2 2 A G - 0 0 38 2,-0.0 2,-1.7 0, 0.0 0, 0.0 -0.998 360.0-113.3-129.0 135.2 19.7 2.4 -0.1 3 3 A H + 0 0 184 -2,-0.4 2,-0.9 1,-0.1 0, 0.0 -0.451 43.1 172.9 -70.8 82.4 18.7 -1.2 -0.9 4 4 A H + 0 0 148 -2,-1.7 2,-0.5 2,-0.0 -1,-0.1 -0.837 7.1 163.5 -95.7 99.4 17.5 -2.3 2.7 5 5 A H - 0 0 158 -2,-0.9 2,-0.5 2,-0.0 -2,-0.0 -0.965 15.9-176.4-125.8 111.9 16.0 -5.7 2.2 6 6 A H - 0 0 128 -2,-0.5 2,-1.6 2,-0.1 -2,-0.0 -0.953 17.5-153.5-107.0 118.6 15.4 -8.1 5.2 7 7 A H S S+ 0 0 168 -2,-0.5 2,-0.2 2,-0.1 -2,-0.0 -0.590 70.3 80.6 -87.4 69.0 14.0 -11.5 4.3 8 8 A H + 0 0 144 -2,-1.6 2,-1.5 50,-0.1 -2,-0.1 -0.671 46.4 71.7-147.3-166.7 12.4 -11.8 7.8 9 9 A S S > S+ 0 0 10 -2,-0.2 3,-1.6 1,-0.2 54,-0.1 -0.137 75.9 92.9 78.8 -36.6 9.2 -10.7 9.7 10 10 A H T 3 S+ 0 0 109 -2,-1.5 -1,-0.2 1,-0.3 -3,-0.0 0.815 104.2 24.8 -57.6 -34.7 6.8 -13.1 7.8 11 11 A M T 3 S+ 0 0 169 1,-0.0 2,-1.3 2,-0.0 -1,-0.3 0.050 92.5 115.6-116.7 21.9 7.3 -15.7 10.5 12 12 A A < + 0 0 19 -3,-1.6 2,-2.0 43,-0.2 47,-0.2 -0.645 40.7 179.8 -96.0 77.1 8.3 -13.2 13.3 13 13 A M + 0 0 140 -2,-1.3 2,-0.3 46,-0.0 43,-0.1 -0.530 24.2 148.5 -82.9 70.9 5.3 -13.8 15.7 14 14 A Q - 0 0 87 -2,-2.0 2,-0.3 38,-0.2 -2,-0.0 -0.752 26.3-165.9-104.5 155.0 6.4 -11.3 18.3 15 15 A E + 0 0 172 -2,-0.3 38,-0.1 1,-0.1 3,-0.1 -0.997 42.7 108.7-146.2 145.1 4.2 -9.2 20.6 16 16 A G + 0 0 55 1,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.082 65.8 84.5 177.4 -30.3 4.6 -6.2 22.9 17 17 A L S S- 0 0 18 1,-0.1 -1,-0.7 36,-0.1 5,-0.0 -0.702 83.5-114.1 -84.2 142.6 2.8 -3.4 21.0 18 18 A S >> - 0 0 75 -2,-0.3 3,-1.3 -3,-0.1 4,-0.8 -0.292 26.3-105.3 -75.8 160.1 -1.1 -3.3 21.6 19 19 A P H 3> S+ 0 0 104 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.720 121.1 66.6 -59.5 -22.0 -3.7 -4.0 18.7 20 20 A N H 3> S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 97.5 53.2 -61.2 -39.6 -4.3 -0.2 18.6 21 21 A H H <> S+ 0 0 56 -3,-1.3 4,-2.6 2,-0.2 5,-0.2 0.816 105.6 53.9 -64.8 -35.9 -0.7 0.1 17.3 22 22 A L H X S+ 0 0 72 -4,-0.8 4,-2.4 2,-0.2 5,-0.3 0.969 114.3 39.8 -62.3 -54.4 -1.5 -2.5 14.5 23 23 A K H X S+ 0 0 107 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.970 120.9 44.3 -54.8 -57.1 -4.5 -0.5 13.2 24 24 A K H X S+ 0 0 82 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.887 115.8 46.4 -58.6 -48.3 -2.7 2.9 13.7 25 25 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.885 113.7 47.1 -65.7 -45.7 0.7 1.8 12.2 26 26 A K H X S+ 0 0 33 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.912 111.9 50.8 -63.1 -45.0 -0.9 0.1 9.1 27 27 A L H < S+ 0 0 9 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.871 114.1 44.9 -59.9 -38.9 -3.1 3.1 8.4 28 28 A M H < S+ 0 0 10 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.719 108.0 58.8 -74.5 -25.1 -0.0 5.4 8.7 29 29 A F H >< S+ 0 0 20 -4,-1.3 3,-1.0 -5,-0.2 2,-0.8 0.728 76.3 116.8 -75.4 -26.7 1.9 2.8 6.4 30 30 A F T 3< S- 0 0 19 -4,-1.4 -3,-0.0 1,-0.2 -4,-0.0 -0.324 100.2 -37.9 -48.4 91.3 -0.8 3.4 3.7 31 31 A Y T 3 S+ 0 0 26 -2,-0.8 124,-0.4 127,-0.0 -1,-0.2 0.728 92.0 137.4 66.7 39.1 1.3 4.9 0.8 32 32 A T < - 0 0 4 -3,-1.0 2,-0.3 1,-0.2 123,-0.2 0.964 64.4 -35.4 -73.4 -83.7 3.8 7.2 2.6 33 33 A R - 0 0 104 -4,-0.1 -1,-0.2 1,-0.1 6,-0.1 -0.999 37.9-121.2-155.5 136.5 7.3 6.9 1.1 34 34 A Y S S+ 0 0 59 -2,-0.3 2,-2.2 114,-0.3 3,-0.2 0.841 110.6 68.4 -38.4 -48.9 9.7 4.3 -0.5 35 35 A P >> + 0 0 32 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.453 66.6 163.1 -71.5 65.4 12.2 5.2 2.4 36 36 A S H 3> + 0 0 43 -2,-2.2 4,-2.7 1,-0.2 5,-0.1 0.729 64.1 68.3 -57.8 -27.1 9.8 3.4 4.8 37 37 A S H 3> S+ 0 0 68 -3,-0.2 4,-2.3 2,-0.2 5,-0.3 0.863 101.0 47.5 -61.6 -38.8 12.6 3.2 7.4 38 38 A N H <> S+ 0 0 96 -3,-1.1 4,-2.5 2,-0.2 5,-0.4 0.986 114.5 45.0 -63.1 -60.2 12.5 7.1 7.8 39 39 A M H X S+ 0 0 2 -4,-1.3 4,-2.2 2,-0.2 5,-0.3 0.867 117.8 46.8 -46.9 -44.4 8.6 7.1 8.1 40 40 A L H X S+ 0 0 22 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.992 117.4 36.8 -67.7 -64.1 8.8 4.2 10.6 41 41 A K H < S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.764 123.4 44.8 -65.8 -28.9 11.6 5.3 13.0 42 42 A T H >< S+ 0 0 83 -4,-2.5 3,-0.8 -5,-0.3 -1,-0.2 0.938 115.8 42.2 -79.6 -51.2 10.5 9.0 12.8 43 43 A Y H 3< S+ 0 0 66 -4,-2.2 3,-0.3 -5,-0.4 -2,-0.2 0.731 112.3 55.5 -75.3 -23.8 6.6 8.7 13.2 44 44 A F T 3< + 0 0 9 -4,-2.1 3,-0.4 -5,-0.3 -1,-0.3 -0.333 65.0 143.3-102.6 49.1 6.9 6.0 15.9 45 45 A S S < S+ 0 0 101 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.807 72.2 53.0 -51.2 -37.1 9.1 8.3 18.2 46 46 A D S S+ 0 0 137 -3,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.847 88.9 89.6 -72.2 -36.9 7.3 6.8 21.3 47 47 A V - 0 0 7 -3,-0.4 -3,-0.1 1,-0.1 -30,-0.0 -0.496 68.8-153.0 -67.0 126.4 8.0 3.2 20.2 48 48 A K - 0 0 183 -2,-0.2 -1,-0.1 1,-0.0 -3,-0.0 0.788 26.8-130.5 -76.2 -34.0 11.4 2.2 21.8 49 49 A F + 0 0 51 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.850 33.3 178.9 82.1 44.3 12.2 -0.4 19.0 50 50 A N > - 0 0 100 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.517 45.5-107.6 -60.4 140.9 13.2 -3.5 21.1 51 51 A R H > S+ 0 0 207 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.792 119.0 52.3 -46.8 -38.3 14.0 -6.4 18.6 52 52 A C H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.987 114.6 37.3 -62.5 -61.4 10.7 -8.2 19.6 53 53 A I H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.733 116.8 55.8 -67.5 -23.2 8.3 -5.2 19.0 54 54 A T H X S+ 0 0 31 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.910 108.0 45.9 -72.9 -46.1 10.4 -4.1 15.9 55 55 A S H X S+ 0 0 34 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.829 115.5 49.4 -65.2 -33.2 9.9 -7.6 14.3 56 56 A Q H X S+ 0 0 11 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.939 113.1 44.9 -64.9 -51.8 6.2 -7.3 15.2 57 57 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.916 117.0 44.9 -61.4 -47.1 5.9 -3.7 13.7 58 58 A I H X S+ 0 0 47 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.756 107.0 60.6 -71.6 -26.2 7.8 -4.7 10.6 59 59 A K H X S+ 0 0 35 -4,-1.1 4,-1.7 -5,-0.2 -2,-0.2 0.902 107.4 45.5 -63.7 -42.0 5.7 -8.0 10.4 60 60 A W H X S+ 0 0 21 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.936 115.9 45.7 -60.2 -49.8 2.6 -5.7 10.1 61 61 A F H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.833 116.6 45.2 -62.6 -33.9 4.5 -3.6 7.5 62 62 A S H X S+ 0 0 24 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.702 109.8 55.8 -85.3 -22.4 5.7 -6.8 5.7 63 63 A N H X S+ 0 0 75 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.963 116.0 36.0 -70.5 -52.1 2.1 -8.3 5.9 64 64 A F H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.885 120.1 51.4 -66.2 -40.0 0.6 -5.3 4.1 65 65 A R H X S+ 0 0 58 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.967 116.0 38.3 -60.8 -56.5 3.7 -5.0 1.9 66 66 A E H X S+ 0 0 71 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.912 120.1 46.1 -63.0 -47.1 3.8 -8.6 0.7 67 67 A F H X S+ 0 0 94 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.922 117.3 42.5 -64.3 -48.1 -0.1 -9.0 0.5 68 68 A Y H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.854 116.1 50.4 -66.0 -38.5 -0.6 -5.6 -1.4 69 69 A Y H X S+ 0 0 66 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.977 114.8 41.7 -60.1 -58.9 2.5 -6.4 -3.6 70 70 A I H X S+ 0 0 85 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.780 113.8 56.8 -59.6 -31.1 1.3 -9.9 -4.5 71 71 A Q H X S+ 0 0 11 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.970 114.8 33.6 -65.0 -56.2 -2.3 -8.4 -4.9 72 72 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.836 118.1 54.1 -70.7 -38.6 -1.4 -5.8 -7.6 73 73 A E H X S+ 0 0 36 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.902 111.3 47.4 -58.7 -44.2 1.3 -8.1 -9.1 74 74 A K H X S+ 0 0 108 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.931 113.3 47.0 -61.4 -50.6 -1.5 -10.8 -9.4 75 75 A Y H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.901 116.8 42.6 -61.3 -46.2 -4.0 -8.3 -11.0 76 76 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.904 115.2 49.0 -68.2 -44.2 -1.5 -6.9 -13.5 77 77 A R H X S+ 0 0 163 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.871 113.2 48.1 -64.4 -38.1 -0.0 -10.3 -14.4 78 78 A Q H X S+ 0 0 118 -4,-2.4 4,-2.4 2,-0.2 6,-0.3 0.853 110.1 53.2 -67.9 -38.8 -3.6 -11.6 -14.9 79 79 A A H X>S+ 0 0 2 -4,-1.9 5,-2.2 2,-0.2 4,-1.8 0.926 113.8 41.0 -62.6 -47.7 -4.4 -8.5 -17.0 80 80 A I H <5S+ 0 0 57 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.931 115.8 51.0 -66.1 -46.7 -1.4 -9.1 -19.4 81 81 A N H <5S+ 0 0 142 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.7 36.5 -58.2 -45.4 -2.0 -13.0 -19.4 82 82 A D H <5S- 0 0 123 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.763 110.9-120.6 -79.9 -26.8 -5.7 -12.6 -20.4 83 83 A G T <5 - 0 0 49 -4,-1.8 2,-0.3 -5,-0.2 -3,-0.2 0.741 41.3-177.7 85.4 27.0 -5.0 -9.5 -22.6 84 84 A V < - 0 0 22 -5,-2.2 -1,-0.2 -6,-0.3 3,-0.1 -0.472 13.6-165.5 -58.3 117.3 -7.3 -7.2 -20.6 85 85 A T S S+ 0 0 134 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.535 71.8 57.9 -87.6 -10.1 -7.2 -3.9 -22.4 86 86 A S > - 0 0 55 1,-0.1 3,-1.0 -7,-0.1 -1,-0.2 -0.947 53.1-171.2-131.7 110.0 -8.8 -2.0 -19.4 87 87 A T G > S+ 0 0 23 -2,-0.4 3,-2.0 1,-0.2 -1,-0.1 0.718 82.0 84.5 -61.1 -22.1 -7.3 -1.9 -15.9 88 88 A E G 3 S+ 0 0 136 1,-0.3 -1,-0.2 3,-0.1 4,-0.1 0.392 78.0 64.6 -67.0 1.6 -10.7 -0.2 -15.0 89 89 A E G < S+ 0 0 130 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.1 0.629 114.8 22.8 -95.8 -18.7 -12.3 -3.7 -14.6 90 90 A L S < S- 0 0 32 -3,-2.0 2,-1.4 -4,-0.2 8,-0.2 0.408 126.9 -1.4-116.9-114.6 -10.0 -4.6 -11.6 91 91 A S S S+ 0 0 0 31,-0.1 35,-0.4 -19,-0.1 2,-0.2 -0.530 96.1 96.8 -97.9 70.0 -8.1 -2.3 -9.1 92 92 A I S S- 0 0 11 -2,-1.4 2,-1.7 -4,-0.1 6,-0.1 -0.613 101.2 -46.4-123.8-175.0 -8.9 1.3 -10.2 93 93 A T S S+ 0 0 81 26,-0.2 2,-0.4 -2,-0.2 -2,-0.1 -0.529 84.5 151.8 -52.1 84.7 -11.5 3.8 -9.0 94 94 A R >> - 0 0 81 -2,-1.7 4,-2.0 2,-0.0 5,-0.6 -0.839 37.0-146.5-134.6 84.9 -14.1 1.0 -9.1 95 95 A D T 45S+ 0 0 112 -2,-0.4 2,-2.0 1,-0.2 3,-0.1 -0.235 77.8 3.2 -50.1 143.1 -16.9 1.5 -6.6 96 96 A C T >5S+ 0 0 79 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.479 127.4 60.3 74.5 -64.7 -18.4 -1.8 -5.0 97 97 A E H >5S+ 0 0 98 -2,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.948 111.0 34.6 -57.9 -59.1 -16.0 -4.2 -6.8 98 98 A L H X5S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.810 117.7 55.6 -71.0 -28.5 -12.6 -2.9 -5.4 99 99 A Y H >S+ 0 0 27 -4,-2.5 4,-2.1 2,-0.2 5,-0.9 0.799 118.3 52.6 -65.8 -30.1 -9.8 -5.1 -0.5 103 103 A N H X5S+ 0 0 43 -4,-1.9 4,-0.6 -5,-0.3 -2,-0.2 0.996 112.9 40.6 -63.8 -64.1 -12.4 -5.7 2.3 104 104 A M H <5S+ 0 0 162 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.833 122.3 43.3 -56.4 -39.6 -12.7 -9.5 1.9 105 105 A H H <5S+ 0 0 99 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.953 132.2 12.0 -71.6 -53.4 -8.9 -9.9 1.4 106 106 A Y H <5S- 0 0 49 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.947 116.9 -37.5 -94.1 -59.9 -7.6 -7.5 4.1 107 107 A N << - 0 0 61 -5,-0.9 2,-1.9 -4,-0.6 -1,-0.3 -0.972 69.6 -67.5-170.8 164.0 -10.2 -6.2 6.7 108 108 A K S S- 0 0 165 -2,-0.3 -5,-0.1 1,-0.2 -4,-0.1 -0.480 85.8 -78.7 -78.5 77.7 -13.8 -5.1 7.4 109 109 A A S S+ 0 0 41 -2,-1.9 -1,-0.2 -10,-0.2 -6,-0.1 0.551 100.9 121.2 41.4 24.0 -13.7 -1.8 5.4 110 110 A N + 0 0 81 2,-0.1 2,-1.9 1,-0.1 -1,-0.2 0.333 35.7 106.1 -95.1 6.3 -11.8 0.0 8.3 111 111 A D S > S- 0 0 13 1,-0.2 3,-2.0 -4,-0.2 -1,-0.1 -0.565 124.7 -61.7 -87.5 68.6 -8.9 0.9 6.1 112 112 A F T 3 S- 0 0 36 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.301 76.8 -91.8 67.8 -5.5 -10.0 4.6 6.0 113 113 A E T 3 S- 0 0 147 1,-0.1 -1,-0.3 2,-0.1 -3,-0.1 0.702 70.5 -87.3 62.6 30.0 -13.2 3.1 4.3 114 114 A V < - 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