==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 04-JUN-99 1QQE . COMPND 2 MOLECULE: VESICULAR TRANSPORT PROTEIN SEC17; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.M.RICE,A.T.BRUNGER . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 87.9 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 . 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 . 11 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.2 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 1 0 0 1 1 0 1 1 1 1 0 1 5 1 0 1 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 I 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 39.2 31.6 27.4 2 2 A S + 0 0 97 1,-0.0 3,-0.1 44,-0.0 0, 0.0 0.393 360.0 97.4-117.0 6.7 36.7 32.4 24.6 3 3 A D >> - 0 0 79 1,-0.2 4,-3.1 2,-0.0 3,-0.8 -0.828 56.4-156.3 -99.1 112.1 34.6 29.3 24.2 4 4 A P H 3> S+ 0 0 0 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.911 96.4 57.1 -48.2 -43.5 31.3 29.5 26.0 5 5 A V H 3> S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 38,-0.0 0.857 111.8 40.5 -53.3 -43.6 31.2 25.7 26.0 6 6 A E H <> S+ 0 0 61 -3,-0.8 4,-3.3 2,-0.2 5,-0.3 0.917 112.5 55.0 -71.1 -48.7 34.6 25.5 27.8 7 7 A L H X S+ 0 0 4 -4,-3.1 4,-2.7 1,-0.3 -2,-0.2 0.930 113.8 42.2 -50.6 -48.2 33.7 28.4 30.1 8 8 A L H X S+ 0 0 35 -4,-3.5 4,-1.3 -5,-0.3 -1,-0.3 0.853 109.9 57.8 -68.1 -35.5 30.7 26.5 31.1 9 9 A K H >X S+ 0 0 117 -4,-1.6 4,-1.7 -5,-0.3 3,-0.5 0.941 113.3 39.3 -59.9 -48.3 32.7 23.3 31.3 10 10 A R H 3X S+ 0 0 117 -4,-3.3 4,-2.2 1,-0.2 5,-0.3 0.899 105.3 67.8 -67.6 -41.2 35.0 24.9 33.8 11 11 A A H 3X S+ 0 0 1 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.817 105.6 43.3 -48.3 -33.7 32.1 26.6 35.5 12 12 A E H << S+ 0 0 136 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.947 108.2 54.0 -80.9 -50.1 31.0 23.2 36.6 13 13 A K H < S+ 0 0 180 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.795 118.4 39.3 -55.0 -25.1 34.3 21.7 37.7 14 14 A K H < S+ 0 0 81 -4,-2.2 2,-3.8 1,-0.2 -1,-0.2 0.916 93.6 75.9 -92.7 -48.0 34.7 24.8 39.9 15 15 A G S < S+ 0 0 8 -4,-1.7 -1,-0.2 -5,-0.3 18,-0.1 -0.278 76.3 112.2 -65.4 64.7 31.3 25.5 41.4 16 16 A V S S- 0 0 77 -2,-3.8 2,-0.1 -3,-0.1 16,-0.0 -0.989 77.1-105.9-142.8 129.7 31.7 22.6 43.8 17 17 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.322 42.1-136.0 -56.2 124.5 32.1 22.6 47.6 18 18 A S + 0 0 20 4,-0.1 2,-0.3 5,-0.1 11,-0.1 -0.537 27.2 175.3 -86.9 151.4 35.7 21.7 48.4 19 19 A S > + 0 0 90 -2,-0.2 3,-1.1 4,-0.0 4,-0.2 -0.967 39.6 16.9-150.5 164.9 36.8 19.3 51.0 20 20 A G T 3> S- 0 0 56 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 -0.456 125.7 -12.1 73.0-145.4 39.9 17.5 52.5 21 21 A F H 3> S+ 0 0 136 1,-0.2 4,-3.6 2,-0.2 -1,-0.3 0.790 139.7 57.2 -59.6 -28.8 43.3 19.0 51.6 22 22 A M H <> S+ 0 0 80 -3,-1.1 4,-3.2 2,-0.2 -2,-0.2 0.986 104.6 48.0 -66.2 -58.0 41.6 21.1 49.0 23 23 A K H 4 S+ 0 0 140 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.883 118.4 44.7 -48.6 -41.2 39.2 22.7 51.4 24 24 A L H < S+ 0 0 134 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.956 119.4 37.8 -69.9 -52.5 42.3 23.4 53.6 25 25 A F H < S+ 0 0 146 -4,-3.6 2,-0.4 -5,-0.1 -2,-0.2 0.943 108.0 67.6 -67.2 -49.4 44.7 24.6 51.0 26 26 A S S < S- 0 0 32 -4,-3.2 -8,-0.1 -5,-0.2 -1,-0.1 -0.611 88.7-110.5 -83.0 126.6 42.3 26.6 48.8 27 27 A G - 0 0 60 -2,-0.4 5,-0.1 4,-0.1 -1,-0.1 0.110 65.6 -38.2 -43.6 163.0 40.7 29.8 50.1 28 28 A S - 0 0 78 3,-0.1 4,-0.4 1,-0.1 -1,-0.0 0.442 49.8-123.6 -26.1 156.9 36.9 29.9 50.9 29 29 A D S >> S+ 0 0 42 2,-0.2 3,-2.2 1,-0.2 4,-2.0 0.920 105.4 59.0 -72.4 -53.3 34.1 28.2 48.9 30 30 A S H 3> S+ 0 0 43 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.853 99.9 61.7 -49.2 -35.1 31.9 31.2 48.1 31 31 A Y H 3> S+ 0 0 183 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.858 106.9 46.2 -59.1 -33.2 35.0 32.6 46.3 32 32 A K H <> S+ 0 0 24 -3,-2.2 4,-2.2 -4,-0.4 -2,-0.2 0.947 110.5 49.0 -74.6 -51.9 34.7 29.5 44.1 33 33 A F H X S+ 0 0 20 -4,-2.0 4,-3.6 2,-0.2 -2,-0.2 0.883 111.6 51.0 -56.2 -40.0 31.0 29.7 43.4 34 34 A E H X S+ 0 0 84 -4,-2.8 4,-3.6 -5,-0.3 5,-0.3 0.956 108.3 52.5 -60.7 -46.6 31.4 33.3 42.6 35 35 A E H X S+ 0 0 85 -4,-1.6 4,-0.8 -5,-0.3 -2,-0.2 0.840 111.6 46.6 -55.2 -36.6 34.2 32.3 40.3 36 36 A A H >X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 3,-0.7 0.952 112.1 50.0 -71.1 -50.3 31.8 29.8 38.7 37 37 A A H 3X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.3 5,-0.3 0.969 108.0 52.5 -49.0 -61.3 29.1 32.5 38.5 38 38 A D H 3X S+ 0 0 97 -4,-3.6 4,-1.4 1,-0.2 -1,-0.3 0.792 108.9 53.5 -47.8 -29.5 31.4 34.8 36.8 39 39 A L H S+ 0 0 19 -4,-3.0 5,-2.5 2,-0.2 6,-0.4 0.916 110.7 50.1 -62.6 -43.3 25.9 33.7 23.8 48 48 A R H ><5S+ 0 0 91 -4,-2.9 3,-2.0 -5,-0.2 5,-0.2 0.954 110.0 50.6 -60.4 -49.2 23.9 36.9 24.0 49 49 A L H 3<5S+ 0 0 145 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.930 110.1 50.5 -52.3 -47.3 26.2 38.6 21.7 50 50 A R T 3<5S- 0 0 129 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.492 114.3-119.9 -70.8 -3.6 25.9 35.7 19.3 51 51 A K T < 5S+ 0 0 182 -3,-2.0 -3,-0.2 -4,-0.4 3,-0.2 0.842 74.8 131.1 67.7 34.2 22.1 36.0 19.5 52 52 A E > < + 0 0 79 -5,-2.5 3,-2.6 1,-0.2 2,-0.4 0.407 29.6 166.7 -95.5 2.5 21.7 32.4 20.9 53 53 A L T >> + 0 0 38 -6,-0.4 4,-4.0 1,-0.3 3,-0.6 0.170 65.6 58.2 18.4 -66.7 19.5 33.9 23.6 54 54 A N H 3> S+ 0 0 62 -2,-0.4 4,-2.2 1,-0.3 -1,-0.3 0.845 110.6 47.1 -53.1 -30.0 18.0 30.6 25.0 55 55 A L H <> S+ 0 0 64 -3,-2.6 4,-1.2 2,-0.2 -1,-0.3 0.787 112.8 48.6 -79.3 -28.6 21.7 29.6 25.6 56 56 A A H <> S+ 0 0 0 -3,-0.6 4,-3.0 2,-0.2 -2,-0.2 0.903 114.4 45.2 -74.8 -43.1 22.3 33.0 27.2 57 57 A G H X S+ 0 0 0 -4,-4.0 4,-2.4 1,-0.2 -2,-0.2 0.944 114.7 47.8 -65.1 -45.3 19.3 32.7 29.3 58 58 A D H X S+ 0 0 59 -4,-2.2 4,-1.4 -5,-0.4 -1,-0.2 0.817 112.2 51.7 -64.3 -28.4 20.2 29.1 30.2 59 59 A S H X S+ 0 0 3 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.955 108.6 48.9 -71.7 -50.3 23.7 30.3 30.9 60 60 A F H X S+ 0 0 6 -4,-3.0 4,-4.0 1,-0.2 5,-0.2 0.874 104.1 60.6 -57.0 -40.2 22.5 33.1 33.3 61 61 A L H X S+ 0 0 35 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.969 107.8 45.3 -52.0 -54.3 20.3 30.6 35.1 62 62 A K H X S+ 0 0 106 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.963 114.4 47.8 -50.4 -61.6 23.4 28.7 36.0 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 -1,-0.2 0.898 111.1 52.1 -44.6 -54.3 25.3 31.8 36.9 64 64 A A H X S+ 0 0 0 -4,-4.0 4,-1.7 1,-0.3 -1,-0.2 0.941 110.6 46.2 -49.9 -57.1 22.4 33.0 39.1 65 65 A D H X S+ 0 0 58 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.3 0.836 111.8 51.8 -59.3 -32.4 22.1 29.7 41.0 66 66 A Y H X S+ 0 0 30 -4,-2.4 4,-1.5 -5,-0.3 3,-0.5 0.971 106.9 55.4 -66.0 -47.5 25.9 29.8 41.4 67 67 A Q H <>S+ 0 0 27 -4,-3.3 5,-1.3 1,-0.3 4,-0.3 0.778 108.5 46.6 -54.6 -32.8 25.6 33.3 42.8 68 68 A K H <5S+ 0 0 80 -4,-1.7 3,-0.4 3,-0.2 -1,-0.3 0.824 106.4 56.1 -84.1 -25.1 23.1 32.2 45.4 69 69 A K H <5S+ 0 0 120 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.777 110.0 49.2 -70.5 -20.4 25.2 29.2 46.4 70 70 A A T <5S- 0 0 9 -4,-1.5 -1,-0.3 -37,-0.1 -2,-0.2 0.594 121.4-115.6 -88.7 -14.8 27.8 31.9 47.0 71 71 A G T 5S+ 0 0 51 -3,-0.4 -3,-0.2 -4,-0.3 -2,-0.1 0.979 73.2 130.4 78.1 60.0 25.4 33.9 49.0 72 72 A N >< + 0 0 43 -5,-1.3 4,-2.3 1,-0.1 -1,-0.1 -0.630 26.6 172.6-138.9 69.6 24.9 37.1 46.9 73 73 A E H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.891 76.0 45.2 -52.5 -45.6 21.2 37.1 46.8 74 74 A D H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.996 110.4 50.8 -65.0 -58.2 20.9 40.4 45.2 75 75 A E H > S+ 0 0 111 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.857 112.9 55.5 -45.0 -34.3 23.5 39.8 42.5 76 76 A A H >X S+ 0 0 0 -4,-2.3 3,-2.9 2,-0.2 4,-1.8 0.981 107.5 39.3 -63.1 -82.9 21.5 36.7 42.0 77 77 A G H 3X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.3 5,-0.2 0.815 112.6 60.0 -35.5 -42.0 18.0 37.9 41.3 78 78 A N H 3X S+ 0 0 61 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.3 0.917 108.1 45.3 -53.7 -42.3 19.6 40.7 39.3 79 79 A T H S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 9,-0.3 0.820 117.0 47.2 -51.0 -32.1 14.3 34.0 27.6 88 88 A K H ><5S+ 0 0 91 -4,-2.8 3,-4.4 -5,-0.3 -2,-0.2 0.991 111.3 46.4 -71.5 -67.6 11.7 36.7 26.9 89 89 A S H 3<5S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.672 113.2 55.3 -45.8 -17.8 13.5 38.3 23.9 90 90 A G T 3<5S- 0 0 29 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.292 113.2-120.4-101.8 8.0 13.9 34.7 22.8 91 91 A G T < 5 + 0 0 61 -3,-4.4 2,-1.7 1,-0.2 3,-0.2 0.604 69.6 136.1 65.4 12.5 10.2 34.0 22.9 92 92 A N >< + 0 0 43 -5,-2.3 4,-2.5 -6,-0.2 5,-0.2 -0.596 25.0 171.9 -89.7 75.2 10.7 31.2 25.4 93 93 A S H > + 0 0 26 -2,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.866 69.5 57.4 -54.8 -40.5 7.8 32.3 27.5 94 94 A V H > S+ 0 0 102 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.953 114.1 36.8 -58.1 -51.3 7.8 29.3 29.8 95 95 A N H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.840 113.1 57.6 -70.7 -31.4 11.4 29.8 30.9 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 -9,-0.3 -1,-0.2 0.835 106.2 52.5 -65.7 -30.0 11.0 33.6 30.9 97 97 A V H X S+ 0 0 9 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.914 110.0 47.1 -70.0 -44.2 8.2 32.9 33.4 98 98 A D H X S+ 0 0 71 -4,-1.7 4,-1.4 2,-0.2 5,-0.2 0.997 108.4 54.6 -58.8 -65.1 10.4 30.8 35.6 99 99 A S H >X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 3,-1.0 0.846 111.6 43.9 -35.0 -56.7 13.3 33.3 35.5 100 100 A L H 3X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.3 5,-0.3 0.950 104.7 63.3 -58.7 -48.7 11.1 36.1 36.8 101 101 A E H 3X S+ 0 0 62 -4,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.757 107.6 44.3 -47.7 -29.0 9.4 34.0 39.4 102 102 A N H S+ 0 0 0 -4,-3.7 5,-1.7 1,-0.2 9,-0.2 0.797 116.5 47.4 -42.6 -34.9 13.2 40.6 45.6 108 108 A T H ><5S+ 0 0 44 -4,-3.1 3,-2.2 -5,-0.3 -1,-0.2 0.962 112.9 42.5 -74.3 -56.4 10.3 39.7 47.9 109 109 A H H 3<5S+ 0 0 141 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.753 112.8 57.0 -63.6 -22.2 12.2 37.7 50.6 110 110 A R T 3<5S- 0 0 112 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.350 117.3-116.3 -89.6 4.1 14.8 40.4 50.4 111 111 A G T < 5S+ 0 0 45 -3,-2.2 2,-2.1 -5,-0.3 3,-0.3 0.464 73.2 134.1 76.7 -1.2 12.2 43.0 51.2 112 112 A Q >< + 0 0 58 -5,-1.7 4,-1.8 -6,-0.3 -1,-0.2 -0.418 19.7 156.1 -80.6 68.3 12.5 44.9 47.9 113 113 A F H > + 0 0 71 -2,-2.1 4,-2.8 2,-0.2 5,-0.2 0.864 63.4 58.1 -64.6 -39.3 8.8 45.1 47.3 114 114 A R H > S+ 0 0 164 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.948 114.8 38.8 -57.1 -46.2 8.7 48.1 45.0 115 115 A R H > S+ 0 0 64 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.787 113.5 57.7 -72.2 -30.4 11.0 46.3 42.6 116 116 A G H >X S+ 0 0 0 -4,-1.8 4,-2.6 -9,-0.2 3,-1.9 0.996 106.2 47.4 -60.0 -69.4 9.2 43.1 43.2 117 117 A A H 3X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 5,-0.2 0.838 104.1 62.6 -34.6 -54.2 5.9 44.6 42.2 118 118 A N H 3X S+ 0 0 61 -4,-1.9 4,-1.4 1,-0.3 -1,-0.3 0.854 115.4 31.9 -43.3 -46.0 7.5 46.1 39.0 119 119 A F H S+ 0 0 8 -4,-2.7 4,-2.8 2,-0.2 6,-0.6 0.944 113.9 54.8 -67.3 -47.7 3.3 37.7 30.0 127 127 A L H <>S+ 0 0 1 -4,-3.3 6,-2.1 -5,-0.3 5,-0.9 0.908 118.4 37.0 -50.1 -41.6 1.1 35.3 32.0 128 128 A E H <5S+ 0 0 27 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.946 123.6 36.1 -77.3 -52.9 -1.8 37.2 30.5 129 129 A N H <5S+ 0 0 85 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.728 130.9 18.9 -75.9 -27.7 -0.7 38.1 26.9 130 130 A D T <5S+ 0 0 71 -4,-2.8 -3,-0.2 -5,-0.3 -4,-0.1 0.717 128.7 30.1-108.9 -86.5 1.3 34.9 26.1 131 131 A L T > + 0 0 70 -6,-2.1 4,-2.4 1,-0.2 3,-1.9 -0.627 13.4 170.4-105.0 70.8 -3.2 31.7 32.2 134 134 A Y H 3> S+ 0 0 99 -2,-0.8 4,-2.3 1,-0.3 5,-0.2 0.798 72.1 62.5 -52.7 -32.5 -5.7 34.4 33.2 135 135 A A H 3> S+ 0 0 73 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.816 114.3 33.4 -65.3 -27.6 -6.3 32.8 36.5 136 136 A K H <> S+ 0 0 65 -3,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.692 112.2 60.5 -98.8 -25.9 -2.7 33.3 37.5 137 137 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-0.2 0.919 104.5 52.2 -66.4 -41.6 -2.2 36.6 35.7 138 138 A I H X S+ 0 0 10 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.914 103.4 57.8 -60.1 -42.4 -5.0 37.9 37.9 139 139 A D H X S+ 0 0 99 -4,-0.6 4,-2.3 -5,-0.2 -1,-0.2 0.874 112.2 40.1 -56.9 -40.1 -3.1 36.7 41.0 140 140 A C H X S+ 0 0 5 -4,-1.4 4,-3.3 -3,-0.2 5,-0.4 0.967 109.0 57.5 -72.6 -55.8 -0.1 38.8 40.1 141 141 A Y H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 23,-0.2 0.700 115.2 43.0 -48.1 -17.8 -1.9 41.8 38.9 142 142 A E H X S+ 0 0 68 -4,-1.1 4,-2.6 -5,-0.2 -2,-0.2 0.904 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