==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-JAN-12 2LO6 . COMPND 2 MOLECULE: PROTEIN NRD1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE S288C; . AUTHOR K.KUBICEK,H.CERNA,J.PASULKA,P.HOLUB,D.HROSSOVA,F.LOEHR,C.HOF . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 67.9 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 . 1 0.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 1 1 1 1 1 0 0 0 1 0 0 0 0 0 1 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 0 195 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 163.0 -9.7 -7.6 22.3 2 2 A Q > - 0 0 152 4,-0.0 3,-2.0 0, 0.0 0, 0.0 -0.743 360.0 -88.7-131.3 178.5 -6.8 -8.0 24.7 3 3 A Q G > S+ 0 0 188 1,-0.3 3,-0.6 -2,-0.2 0, 0.0 0.551 122.2 68.6 -68.1 -6.5 -3.4 -6.4 25.3 4 4 A D G 3 S+ 0 0 98 1,-0.2 -1,-0.3 3,-0.1 0, 0.0 0.446 89.4 63.9 -88.6 -3.4 -2.1 -9.1 22.8 5 5 A D G < S+ 0 0 59 -3,-2.0 -1,-0.2 3,-0.1 -2,-0.1 0.023 78.7 113.4-109.1 23.2 -3.9 -7.4 20.0 6 6 A D S X S- 0 0 94 -3,-0.6 3,-2.4 1,-0.1 4,-0.5 0.243 99.2 -49.9 -72.9-157.1 -1.9 -4.1 20.1 7 7 A F T 3> S+ 0 0 57 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.656 124.9 88.0 -55.2 -14.2 0.5 -2.9 17.3 8 8 A Q H 3> S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.826 81.4 55.7 -52.9 -37.1 1.8 -6.5 17.7 9 9 A N H <> S+ 0 0 47 -3,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.930 110.1 44.2 -65.2 -43.9 -0.8 -7.6 15.1 10 10 A F H > S+ 0 0 0 -4,-0.5 4,-2.3 -3,-0.2 -2,-0.2 0.952 120.0 40.3 -65.6 -50.5 0.4 -5.1 12.5 11 11 A V H X S+ 0 0 47 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.965 116.6 48.4 -63.1 -54.5 4.1 -5.8 13.1 12 12 A A H X S+ 0 0 46 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.823 112.9 49.8 -58.5 -33.6 3.7 -9.6 13.4 13 13 A T H X S+ 0 0 19 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.926 111.9 46.2 -70.7 -44.0 1.6 -9.7 10.3 14 14 A L H X S+ 0 0 6 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.854 113.4 51.5 -65.6 -34.0 4.1 -7.7 8.2 15 15 A E H X S+ 0 0 94 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.909 108.7 49.0 -66.6 -45.7 6.9 -9.9 9.6 16 16 A S H < S+ 0 0 60 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.774 108.8 55.6 -65.4 -26.4 5.0 -13.1 8.6 17 17 A F H >< S+ 0 0 8 -4,-1.5 3,-0.9 2,-0.2 -2,-0.2 0.918 110.2 44.0 -68.0 -45.1 4.6 -11.4 5.2 18 18 A K H 3< S+ 0 0 94 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.808 105.8 63.2 -66.4 -32.8 8.4 -11.0 5.0 19 19 A D T 3< S+ 0 0 133 -4,-2.1 2,-0.2 -5,-0.1 -1,-0.2 0.625 101.9 62.2 -69.1 -14.4 8.9 -14.6 6.3 20 20 A L < - 0 0 76 -3,-0.9 2,-0.3 -4,-0.4 3,-0.1 -0.704 69.9-142.4-115.6 163.6 7.2 -16.0 3.2 21 21 A K + 0 0 120 -2,-0.2 -3,-0.0 1,-0.1 -2,-0.0 -0.961 61.3 6.1-128.7 144.8 7.8 -16.0 -0.6 22 22 A S S S+ 0 0 105 -2,-0.3 -1,-0.1 2,-0.0 38,-0.0 0.448 89.1 69.5 59.3 154.9 5.3 -15.7 -3.5 23 23 A G - 0 0 26 1,-0.1 136,-0.2 -3,-0.1 2,-0.2 0.560 60.4-138.8 76.2 131.9 1.6 -15.0 -3.1 24 24 A I - 0 0 18 134,-0.4 -1,-0.1 139,-0.1 135,-0.1 -0.489 29.8-164.3-116.3 56.6 0.1 -11.7 -1.9 25 25 A S >> - 0 0 7 133,-0.2 4,-0.9 -2,-0.2 3,-0.6 -0.134 18.4-140.1 -51.7 132.1 -2.6 -13.2 0.3 26 26 A G H 3> S+ 0 0 0 135,-1.9 4,-2.6 1,-0.2 -1,-0.1 0.633 92.6 74.5 -70.0 -16.0 -5.3 -10.6 1.3 27 27 A S H 3> S+ 0 0 38 133,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.911 97.9 45.2 -65.9 -42.8 -5.5 -11.9 4.9 28 28 A R H <> S+ 0 0 57 -3,-0.6 4,-2.2 132,-0.3 -1,-0.2 0.876 113.3 50.7 -68.0 -37.5 -2.2 -10.3 5.9 29 29 A I H X S+ 0 0 0 -4,-0.9 4,-3.0 1,-0.2 5,-0.3 0.908 108.2 54.1 -63.6 -41.7 -3.3 -7.1 4.1 30 30 A K H X S+ 0 0 59 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.890 108.7 47.5 -58.4 -43.3 -6.6 -7.4 6.1 31 31 A K H X S+ 0 0 84 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.924 114.7 46.2 -65.6 -43.5 -4.7 -7.5 9.4 32 32 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.975 117.7 41.4 -61.4 -57.1 -2.4 -4.6 8.4 33 33 A T H X S+ 0 0 6 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.881 112.6 58.0 -56.7 -41.2 -5.4 -2.4 7.2 34 34 A T H X S+ 0 0 82 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.957 109.3 41.0 -56.0 -56.2 -7.5 -3.6 10.2 35 35 A Y H < S+ 0 0 48 -4,-2.4 4,-0.5 2,-0.2 5,-0.3 0.869 118.2 48.9 -67.3 -33.6 -5.1 -2.4 12.9 36 36 A A H >X S+ 0 0 1 -4,-2.2 4,-1.6 -5,-0.2 3,-1.0 0.987 118.4 37.4 -60.5 -59.8 -4.4 0.9 10.9 37 37 A L H 3< S+ 0 0 52 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.604 95.5 88.0 -71.6 -14.7 -8.1 1.7 10.3 38 38 A D T 3< S- 0 0 111 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 0.815 121.2 -22.5 -55.8 -34.9 -9.1 0.4 13.8 39 39 A H T <4 S- 0 0 141 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.1 0.482 74.1-133.2-153.1 -17.9 -8.5 3.8 15.4 40 40 A I < + 0 0 26 -4,-1.6 3,-0.1 -5,-0.3 -3,-0.1 0.976 59.0 131.9 47.8 75.9 -6.1 6.0 13.3 41 41 A D + 0 0 116 1,-0.2 2,-0.3 -5,-0.2 -1,-0.1 0.176 62.3 58.3-132.1 8.2 -3.8 7.2 16.1 42 42 A I + 0 0 33 -6,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.976 50.1 147.5-144.5 123.7 -0.5 6.3 14.3 43 43 A E S > S+ 0 0 32 -2,-0.3 4,-2.8 -3,-0.1 5,-0.2 0.686 72.8 38.5-120.2 -66.7 0.6 7.6 10.9 44 44 A S H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.728 117.6 53.8 -66.8 -22.5 4.4 8.1 10.4 45 45 A K H > S+ 0 0 106 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.942 112.5 41.0 -75.2 -53.0 5.1 4.9 12.3 46 46 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.914 120.6 45.5 -59.0 -45.8 2.8 2.7 10.2 47 47 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.930 111.8 48.9 -69.6 -46.3 3.9 4.5 7.0 48 48 A S H X S+ 0 0 74 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.884 112.4 52.6 -58.7 -36.6 7.7 4.4 7.9 49 49 A L H X S+ 0 0 52 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.915 112.6 40.5 -67.9 -45.0 7.2 0.7 8.7 50 50 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.887 116.9 49.2 -73.4 -37.1 5.5 -0.3 5.4 51 51 A I H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.970 116.6 41.5 -63.3 -52.6 7.8 1.8 3.2 52 52 A D H X S+ 0 0 54 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.768 107.5 63.2 -66.9 -25.6 10.9 0.5 4.9 53 53 A Y H X S+ 0 0 12 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.927 108.7 41.3 -61.5 -43.7 9.3 -3.0 4.8 54 54 A S H < S+ 0 0 3 -4,-1.9 3,-0.4 -3,-0.3 -2,-0.2 0.911 113.3 56.4 -64.5 -42.8 9.4 -2.7 1.0 55 55 A R H < S+ 0 0 170 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.888 112.2 38.0 -56.6 -48.9 12.9 -1.1 1.2 56 56 A L H < S+ 0 0 119 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.612 107.8 78.5 -81.9 -14.6 14.6 -4.0 3.1 57 57 A C S < S- 0 0 11 -4,-0.9 -39,-0.0 -3,-0.4 -4,-0.0 -0.641 78.2-101.0-108.9 156.2 12.8 -6.8 1.4 58 58 A P >> - 0 0 65 0, 0.0 3,-1.2 0, 0.0 4,-0.8 0.213 52.6 -77.8 -55.8-179.9 13.0 -8.8 -2.0 59 59 A D H >> S+ 0 0 75 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.832 126.7 58.9 -55.5 -43.7 10.9 -8.4 -5.1 60 60 A S H 3> S+ 0 0 9 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.798 108.7 48.1 -58.7 -28.4 7.9 -10.3 -3.8 61 61 A H H <> S+ 0 0 6 -3,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.611 102.8 60.0 -92.0 -14.9 7.7 -7.8 -1.0 62 62 A K H - 0 0 58 -2,-0.2 3,-1.5 1,-0.0 4,-0.1 -0.973 30.2-118.8-146.0 157.6 -12.8 18.2 6.6 85 85 A N T 3 S+ 0 0 160 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 0.551 113.8 63.7 -74.0 -7.7 -10.5 20.8 8.2 86 86 A S T 3 S+ 0 0 103 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.373 110.8 36.7 -92.5 1.5 -13.7 22.5 9.5 87 87 A S S < S+ 0 0 92 -3,-1.5 2,-0.3 1,-0.0 -2,-0.2 0.134 114.4 59.5-136.4 14.5 -14.4 19.4 11.6 88 88 A S - 0 0 49 -3,-0.2 2,-0.3 -5,-0.1 -1,-0.0 -0.959 56.6-163.8-145.4 159.2 -10.9 18.4 12.7 89 89 A N + 0 0 150 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.909 55.7 39.8-142.1 165.8 -7.9 19.9 14.6 90 90 A K S S- 0 0 167 -2,-0.3 -1,-0.2 1,-0.0 0, 0.0 0.943 79.6-117.0 54.9 101.6 -4.1 19.2 15.0 91 91 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.248 72.8 72.3 -64.6 153.1 -2.6 18.1 11.6 92 92 A G >> + 0 0 11 1,-0.0 4,-1.3 -50,-0.0 3,-0.6 -0.992 50.1 91.4 142.9-147.0 -1.1 14.6 11.3 93 93 A T H >> S- 0 0 49 -2,-0.3 4,-1.7 1,-0.2 3,-1.2 0.079 102.0 -19.2 53.9-161.8 -2.7 11.1 11.1 94 94 A C H 3> S+ 0 0 12 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.740 134.1 61.7 -51.0 -30.0 -3.7 9.4 7.9 95 95 A A H <> S+ 0 0 42 -3,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.944 110.5 39.4 -61.0 -46.8 -3.6 12.7 6.0 96 96 A H H < S+ 0 0 38 -4,-2.0 3,-1.7 1,-0.2 4,-0.3 0.888 109.2 50.8 -76.6 -40.8 4.6 10.9 3.7 101 101 A L H >X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.3 3,-1.8 0.835 98.3 72.7 -61.4 -29.5 4.0 8.1 1.2 102 102 A G T 3< S+ 0 0 51 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.611 94.2 51.6 -59.5 -14.6 3.9 10.9 -1.4 103 103 A E T <4 S+ 0 0 125 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.505 120.8 30.6-100.5 -6.8 7.7 11.3 -1.0 104 104 A V T X> S+ 0 0 18 -3,-1.8 4,-2.5 -4,-0.3 3,-0.6 0.544 90.9 89.7-123.7 -18.3 8.6 7.7 -1.6 105 105 A I H 3X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.780 85.3 62.1 -54.5 -28.1 5.8 6.4 -4.0 106 106 A Q H 3> S+ 0 0 76 -5,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.946 111.6 33.4 -62.3 -51.8 8.1 7.5 -6.8 107 107 A E H <> S+ 0 0 97 -3,-0.6 4,-2.1 2,-0.2 5,-0.3 0.796 115.7 58.5 -77.9 -28.5 10.9 5.1 -5.9 108 108 A L H X S+ 0 0 11 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.954 115.1 35.4 -65.2 -49.8 8.5 2.4 -4.7 109 109 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.983 117.8 49.9 -65.6 -60.1 6.7 2.3 -8.1 110 110 A S H X S+ 0 0 12 -4,-2.3 4,-2.2 34,-0.6 -3,-0.2 0.868 118.4 39.7 -53.7 -40.4 9.7 2.8 -10.3 111 111 A D H X S+ 0 0 77 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.935 112.2 55.8 -72.7 -45.0 11.8 0.1 -8.5 112 112 A A H < S+ 0 0 0 -4,-2.2 4,-0.4 -5,-0.3 -2,-0.2 0.820 114.9 40.6 -56.0 -34.0 8.8 -2.3 -8.2 113 113 A I H >< S+ 0 0 10 -4,-2.6 3,-0.6 2,-0.2 -1,-0.2 0.901 115.3 49.1 -79.2 -42.0 8.3 -2.1 -11.9 114 114 A A H 3< S+ 0 0 72 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.789 113.3 48.4 -67.5 -27.1 12.1 -2.2 -12.8 115 115 A K T 3< S+ 0 0 54 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.645 102.2 91.2 -81.3 -18.4 12.4 -5.2 -10.5 116 116 A S < - 0 0 23 -3,-0.6 2,-0.2 -4,-0.4 -3,-0.1 -0.222 67.4-136.6 -80.4 164.6 9.4 -6.9 -12.1 117 117 A N > - 0 0 128 -2,-0.0 4,-3.0 0, 0.0 5,-0.3 -0.478 50.8 -78.3-101.4-179.4 9.0 -9.3 -15.0 118 118 A Q H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.861 132.2 48.1 -51.3 -39.9 6.3 -9.0 -17.6 119 119 A D H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.966 115.3 40.0 -69.1 -54.6 3.7 -10.5 -15.2 120 120 A H H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.870 115.3 54.9 -64.9 -35.9 4.5 -8.4 -12.1 121 121 A K H X S+ 0 0 21 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.956 108.2 48.0 -56.7 -51.9 4.9 -5.3 -14.4 122 122 A E H X S+ 0 0 112 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.846 108.7 54.3 -62.5 -35.3 1.4 -5.8 -15.8 123 123 A K H X S+ 0 0 61 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.892 109.6 47.0 -63.6 -39.6 0.0 -6.3 -12.3 124 124 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.879 111.2 52.4 -68.9 -37.4 1.5 -2.9 -11.3 125 125 A R H X S+ 0 0 88 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.892 110.4 48.1 -60.9 -41.4 0.1 -1.4 -14.6 126 126 A M H X S+ 0 0 82 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.861 107.9 55.4 -68.4 -37.7 -3.3 -2.8 -13.6 127 127 A L H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.954 113.6 39.5 -59.5 -51.7 -3.0 -1.4 -10.1 128 128 A L H X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.782 112.2 58.2 -71.0 -25.9 -2.4 2.1 -11.4 129 129 A D H X S+ 0 0 45 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.893 107.8 46.5 -66.9 -39.5 -5.0 1.5 -14.1 130 130 A I H X S+ 0 0 21 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.854 109.2 55.0 -70.8 -35.9 -7.6 0.8 -11.4 131 131 A W H X>S+ 0 0 38 -4,-1.8 6,-0.7 1,-0.2 5,-0.6 0.926 113.8 41.1 -59.7 -44.1 -6.5 3.9 -9.5 132 132 A D H <5S+ 0 0 92 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.836 114.5 52.3 -71.6 -33.4 -7.1 6.0 -12.7 133 133 A R H <5S+ 0 0 183 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.800 102.4 58.9 -72.3 -31.1 -10.4 4.1 -13.4 134 134 A S H <5S- 0 0 78 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.704 98.0-138.8 -70.5 -21.1 -11.7 4.8 -9.9 135 135 A G T <5S+ 0 0 55 -4,-0.5 -3,-0.1 -3,-0.5 -2,-0.1 0.518 74.3 116.0 71.6 4.9 -11.4 8.5 -10.5 136 136 A L S - 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