==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 26-MAR-10 2XA1 . COMPND 2 MOLECULE: TREHALOSE-SYNTHASE TRET; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.-N.SONG,T.-Y.JUNG,S.-M.YOON,S.-B.LEE,M.-Y.LIM,E.-J.WOO . 810 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 65 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 0 2 0 2 1 3 3 2 5 4 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 7 5 4 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 3 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 3 A X 0 0 26 0, 0.0 113,-0.2 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0 96.5 -36.2 14.2 -42.0 2 4 A Y B -A 69 0A 81 67,-1.0 67,-3.3 1,-0.1 2,-0.1 -0.286 360.0-156.6 -84.4 170.4 -33.7 11.3 -42.0 3 5 A E 0 0 76 65,-0.3 65,-0.2 -2,-0.1 -1,-0.1 -0.133 360.0 360.0-120.2-145.5 -34.2 7.6 -41.3 4 6 A V 0 0 113 -2,-0.1 64,-0.1 64,-0.0 -1,-0.0 0.352 360.0 360.0-154.1 360.0 -32.1 4.6 -40.2 5 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 6 14 A R 0 0 111 0, 0.0 54,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 76.7 -31.1 -7.3 -31.9 7 15 A K - 0 0 137 1,-0.1 3,-0.4 53,-0.1 50,-0.2 -0.404 360.0-112.7 -92.2 168.4 -33.4 -10.2 -32.9 8 16 A L S > S+ 0 0 6 1,-0.2 3,-2.7 49,-0.2 4,-0.4 0.923 113.8 60.0 -66.8 -44.2 -36.3 -11.8 -31.0 9 17 A E G > S+ 0 0 125 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.805 88.5 77.1 -55.1 -26.3 -34.5 -15.2 -30.6 10 18 A D G 3 S+ 0 0 70 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.664 99.2 42.3 -58.0 -16.3 -31.9 -13.2 -28.7 11 19 A Y G X> S+ 0 0 0 -3,-2.7 3,-2.3 -4,-0.1 4,-2.1 0.430 83.4 103.2-109.3 -2.6 -34.3 -13.1 -25.8 12 20 A K H <> S+ 0 0 61 -3,-2.0 4,-3.0 -4,-0.4 -2,-0.1 0.895 79.1 53.3 -44.9 -53.0 -35.5 -16.7 -26.0 13 21 A S H 34 S+ 0 0 117 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.626 112.6 47.2 -61.5 -13.9 -33.4 -17.8 -23.1 14 22 A I H <4 S+ 0 0 35 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.851 123.9 24.8 -95.1 -43.3 -35.0 -15.1 -21.0 15 23 A I H X S- 0 0 23 -4,-2.1 4,-0.6 3,-0.0 -2,-0.2 0.634 102.4-122.0 -99.7 -17.2 -38.7 -15.5 -21.8 16 24 A G H X - 0 0 35 -4,-3.0 4,-2.2 -5,-0.3 3,-0.4 0.371 31.7 -81.9 83.4 139.7 -39.0 -19.2 -22.8 17 25 A E H > S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.797 125.3 59.5 -42.7 -42.1 -40.3 -20.6 -26.1 18 26 A E H >> S+ 0 0 159 2,-0.2 4,-1.8 1,-0.2 3,-1.4 0.973 108.8 40.6 -55.2 -60.6 -43.9 -20.2 -25.0 19 27 A E H 3X S+ 0 0 38 -4,-0.6 4,-1.7 -3,-0.4 -1,-0.2 0.889 112.9 58.0 -55.2 -38.2 -43.8 -16.5 -24.4 20 28 A V H 3X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.764 105.4 52.6 -63.5 -25.1 -41.7 -16.3 -27.6 21 29 A S H X S+ 0 0 122 -4,-4.3 3,-2.1 1,-0.2 4,-0.6 0.987 109.7 39.9 -61.5 -63.1 -48.2 -15.6 -32.9 26 34 A K H 3< S+ 0 0 48 -4,-3.0 3,-0.2 1,-0.3 -1,-0.2 0.760 107.9 67.2 -59.8 -24.3 -49.6 -12.1 -32.5 27 35 A A T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 3,-0.2 0.443 91.2 64.3 -77.1 -0.4 -47.0 -10.9 -35.0 28 36 A E T X4 S+ 0 0 117 -3,-2.1 3,-1.3 2,-0.2 -1,-0.2 0.881 90.9 56.8 -90.1 -44.8 -48.6 -12.9 -37.8 29 37 A K T 3< S+ 0 0 134 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.259 119.7 37.8 -73.2 16.2 -52.0 -11.2 -38.2 30 38 A L T > S+ 0 0 8 -3,-0.2 3,-1.3 32,-0.1 -1,-0.3 0.340 85.0 136.2-143.1 -6.3 -49.9 -8.1 -38.7 31 39 A K T < S+ 0 0 132 -3,-1.3 2,-0.6 1,-0.2 32,-0.2 -0.036 70.1 17.3 -49.3 151.2 -46.9 -9.4 -40.8 32 40 A G T 3 S+ 0 0 45 30,-0.9 -1,-0.2 1,-0.2 31,-0.1 -0.003 95.0 120.6 77.0 -31.7 -45.8 -7.4 -43.7 33 41 A R < - 0 0 107 -3,-1.3 31,-1.3 -2,-0.6 2,-0.4 0.005 67.6 -99.6 -60.9 169.7 -47.6 -4.2 -42.7 34 42 A S E -b 64 0A 10 29,-0.1 87,-1.1 84,-0.1 2,-0.4 -0.808 31.0-178.1-100.5 135.0 -45.8 -0.8 -42.0 35 43 A F E -bc 65 121A 6 29,-1.9 31,-2.3 -2,-0.4 2,-0.3 -0.873 14.1-174.1-130.9 94.4 -44.9 0.4 -38.5 36 44 A V E -bc 66 122A 0 85,-2.1 87,-1.3 -2,-0.4 2,-0.4 -0.700 7.8-161.0 -95.6 145.7 -43.3 3.8 -38.7 37 45 A H E -bc 67 123A 0 29,-2.3 31,-2.9 -2,-0.3 2,-0.4 -0.972 6.2-171.8-124.3 137.4 -41.7 5.7 -35.7 38 46 A V E +bc 68 124A 0 85,-1.8 87,-2.7 -2,-0.4 2,-0.3 -0.990 18.7 134.9-132.5 140.7 -41.0 9.4 -35.6 39 47 A N E -b 69 0A 5 29,-0.9 31,-2.3 -2,-0.4 87,-0.1 -0.904 52.7 -98.3-161.2-172.0 -39.2 11.5 -33.0 40 48 A S S S+ 0 0 18 -2,-0.3 2,-0.2 29,-0.2 -1,-0.1 0.942 91.5 39.1 -88.2 -58.6 -36.6 14.3 -32.5 41 49 A T - 0 0 67 1,-0.1 3,-0.1 30,-0.1 29,-0.1 -0.555 45.5-168.7 -97.1 163.1 -33.2 12.7 -31.6 42 50 A S S S+ 0 0 8 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.475 79.6 59.7-120.0 -16.5 -31.4 9.6 -33.0 43 51 A F S S+ 0 0 163 5,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.966 85.7 57.3-120.5 116.3 -28.7 9.5 -30.4 44 52 A G S S- 0 0 44 -2,-0.5 5,-0.5 -3,-0.1 2,-0.1 -0.977 75.4 -66.7 159.5-171.4 -29.7 9.1 -26.7 45 53 A G S > S+ 0 0 45 -2,-0.3 3,-0.9 3,-0.2 2,-0.4 -0.319 93.0 24.0-100.3-172.8 -31.5 7.1 -24.1 46 54 A G T 3> S+ 0 0 48 1,-0.3 4,-3.2 2,-0.2 5,-0.3 -0.404 131.5 16.8 60.8-115.4 -35.2 6.4 -23.6 47 55 A V H 3> S+ 0 0 29 -2,-0.4 4,-3.3 2,-0.2 -1,-0.3 0.967 135.9 41.0 -51.9 -63.9 -36.9 6.8 -27.0 48 56 A A H <> S+ 0 0 0 -3,-0.9 4,-2.7 1,-0.2 5,-0.2 0.956 117.8 46.6 -47.9 -65.5 -33.7 6.6 -29.0 49 57 A E H 4 S+ 0 0 72 -5,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.853 115.7 47.6 -46.4 -44.1 -32.1 3.8 -27.0 50 58 A I H >X S+ 0 0 33 -4,-3.2 4,-3.7 2,-0.2 3,-1.4 0.933 110.8 48.8 -67.3 -48.2 -35.4 1.9 -27.0 51 59 A L H 3X S+ 0 0 2 -4,-3.3 4,-3.1 1,-0.3 -2,-0.2 0.944 99.5 66.5 -57.0 -49.0 -36.1 2.2 -30.8 52 60 A H H 3< S+ 0 0 100 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.735 119.1 25.8 -43.5 -25.6 -32.5 1.1 -31.6 53 61 A S H <> S+ 0 0 10 -3,-1.4 4,-1.9 -4,-0.4 -2,-0.2 0.757 119.0 55.9-108.2 -39.4 -33.7 -2.2 -30.2 54 62 A L H X S+ 0 0 2 -4,-3.7 4,-1.9 2,-0.2 -3,-0.2 0.858 104.7 54.5 -64.5 -37.6 -37.4 -2.1 -30.7 55 63 A V H >X S+ 0 0 15 -4,-3.1 4,-2.1 2,-0.2 3,-0.8 0.995 112.9 37.6 -61.2 -68.1 -37.1 -1.5 -34.5 56 64 A P H 3> S+ 0 0 45 0, 0.0 4,-2.6 0, 0.0 -48,-0.2 0.921 116.2 56.4 -49.2 -45.9 -34.9 -4.5 -35.4 57 65 A L H 3X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.863 105.9 50.8 -54.0 -39.8 -36.8 -6.5 -32.9 58 66 A L H X< S+ 0 0 0 -4,-1.9 3,-1.0 -3,-0.8 -1,-0.2 0.923 108.3 50.1 -66.0 -45.9 -40.0 -5.7 -34.7 59 67 A R H >< S+ 0 0 110 -4,-2.1 3,-4.2 1,-0.3 4,-0.4 0.945 100.4 65.6 -57.2 -48.4 -38.7 -6.7 -38.1 60 68 A S H 3< S+ 0 0 56 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.777 101.3 49.6 -44.4 -33.6 -37.5 -10.0 -36.6 61 69 A I T << S- 0 0 9 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.189 133.2 -93.8 -93.6 16.7 -41.2 -10.9 -36.0 62 70 A G S < S+ 0 0 24 -3,-4.2 -30,-0.9 1,-0.2 2,-0.3 0.991 78.1 134.6 72.6 65.8 -41.9 -9.9 -39.6 63 71 A I - 0 0 10 -4,-0.4 2,-3.3 -32,-0.2 -1,-0.2 -0.936 57.7-129.6-148.7 120.2 -43.0 -6.3 -39.6 64 72 A E E + b 0 34A 84 -31,-1.3 -29,-1.9 -2,-0.3 2,-0.4 -0.346 47.4 167.2 -67.1 69.9 -41.9 -3.5 -42.0 65 73 A A E - b 0 35A 0 -2,-3.3 2,-0.3 -31,-0.2 -29,-0.2 -0.728 9.8-178.2 -90.2 135.5 -41.1 -1.2 -39.1 66 74 A R E - b 0 36A 61 -31,-2.3 -29,-2.3 -2,-0.4 2,-0.5 -0.966 17.6-144.6-135.9 152.8 -39.1 1.9 -39.9 67 75 A W E + b 0 37A 5 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.942 17.2 177.5-125.9 116.2 -37.7 4.8 -37.9 68 76 A F E - b 0 38A 1 -31,-2.9 -29,-0.9 -2,-0.5 2,-0.5 -0.806 15.3-147.7-111.6 154.2 -37.4 8.4 -39.1 69 77 A V E -Ab 2 39A 0 -67,-3.3 -67,-1.0 -2,-0.3 -29,-0.2 -0.969 10.6-136.4-129.2 119.7 -36.2 11.5 -37.2 70 78 A I - 0 0 5 -31,-2.3 2,-0.3 -2,-0.5 37,-0.1 -0.229 25.2-154.1 -62.9 160.5 -37.5 15.0 -37.6 71 79 A E + 0 0 120 35,-0.2 39,-0.2 -30,-0.0 -30,-0.1 -0.993 22.9 146.5-142.8 147.5 -34.7 17.7 -37.8 72 80 A G - 0 0 25 -2,-0.3 2,-0.1 -32,-0.1 35,-0.0 -0.967 43.0 -78.6-165.6 175.7 -34.6 21.4 -37.0 73 81 A P > - 0 0 58 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.370 51.9 -94.6 -84.0 166.2 -32.4 24.2 -35.7 74 82 A T H > S+ 0 0 95 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.866 124.5 60.9 -44.6 -44.4 -31.6 25.0 -32.0 75 83 A E H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.938 101.3 50.6 -49.9 -56.6 -34.5 27.4 -32.0 76 84 A F H > S+ 0 0 1 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.870 115.5 44.0 -51.4 -40.3 -37.0 24.7 -32.8 77 85 A F H X S+ 0 0 65 -4,-1.5 4,-3.5 2,-0.2 -1,-0.2 0.867 109.5 52.5 -76.3 -38.2 -35.6 22.6 -29.9 78 86 A N H X S+ 0 0 74 -4,-3.2 4,-1.5 2,-0.2 -1,-0.2 0.845 111.7 50.5 -65.7 -29.0 -35.4 25.4 -27.4 79 87 A V H X S+ 0 0 17 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.948 114.4 41.4 -70.3 -48.9 -39.0 26.0 -28.3 80 88 A T H X S+ 0 0 12 -4,-2.1 4,-3.1 2,-0.3 -2,-0.2 0.844 108.1 61.2 -65.8 -34.4 -39.9 22.4 -27.8 81 89 A K H X S+ 0 0 91 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.931 108.1 46.2 -56.7 -41.5 -37.6 22.4 -24.7 82 90 A T H X S+ 0 0 40 -4,-1.5 4,-3.1 2,-0.2 -2,-0.3 0.935 108.2 53.1 -66.4 -48.2 -40.1 25.0 -23.5 83 91 A F H X S+ 0 0 2 -4,-2.2 4,-3.9 1,-0.2 5,-0.3 0.932 104.0 60.1 -52.7 -45.9 -43.2 23.0 -24.5 84 92 A H H < S+ 0 0 77 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.938 113.0 34.3 -46.2 -59.4 -41.8 20.1 -22.5 85 93 A N H <>S+ 0 0 65 -4,-1.6 5,-1.7 2,-0.2 3,-0.5 0.836 116.2 56.6 -68.0 -34.1 -41.8 22.1 -19.3 86 94 A A H ><5S+ 0 0 0 -4,-3.1 68,-2.6 1,-0.3 3,-0.9 0.978 106.6 48.6 -60.8 -53.2 -44.9 24.0 -20.2 87 95 A L T 3<5S+ 0 0 0 -4,-3.9 65,-0.3 1,-0.3 -1,-0.3 0.618 103.9 67.3 -61.8 -10.9 -46.8 20.8 -20.6 88 96 A Q T 3 5S- 0 0 85 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 -0.238 126.6 -91.0-104.2 42.1 -45.4 19.9 -17.3 89 97 A G T < 5S+ 0 0 25 -3,-0.9 2,-1.1 1,-0.2 -3,-0.2 0.184 75.7 145.1 76.2 -17.7 -47.3 22.5 -15.3 90 98 A N > < - 0 0 70 -5,-1.7 3,-1.1 1,-0.2 -1,-0.2 -0.369 23.6-177.7 -58.9 96.1 -44.8 25.3 -15.4 91 99 A E T 3 + 0 0 124 -2,-1.1 -1,-0.2 1,-0.2 -5,-0.1 0.694 69.3 74.2 -71.1 -19.4 -47.3 28.2 -15.6 92 100 A S T 3 S+ 0 0 106 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.563 76.5 96.3 -73.1 -6.9 -44.7 30.9 -15.9 93 101 A L < - 0 0 40 -3,-1.1 2,-0.4 -8,-0.1 64,-0.1 -0.643 62.5-151.9 -87.3 142.9 -43.9 29.9 -19.5 94 102 A K - 0 0 160 -2,-0.3 2,-0.7 62,-0.1 -2,-0.1 -0.950 5.2-146.8-118.8 133.3 -45.6 31.9 -22.3 95 103 A L - 0 0 18 -2,-0.4 2,-0.4 4,-0.0 3,-0.0 -0.869 19.0-162.8-100.7 114.0 -46.4 30.6 -25.8 96 104 A T >> - 0 0 57 -2,-0.7 4,-2.3 1,-0.1 3,-0.9 -0.793 28.2-125.2-100.9 137.7 -46.1 33.3 -28.4 97 105 A E H 3> S+ 0 0 120 -2,-0.4 4,-1.1 1,-0.3 5,-0.1 0.856 111.2 62.5 -42.7 -41.9 -47.7 33.1 -31.9 98 106 A E H >> S+ 0 0 135 1,-0.3 4,-1.4 2,-0.2 3,-0.8 0.928 110.1 35.6 -52.1 -53.3 -44.2 33.8 -33.2 99 107 A X H <> S+ 0 0 45 -3,-0.9 4,-1.6 1,-0.2 -1,-0.3 0.744 109.4 68.6 -73.4 -21.6 -42.7 30.6 -31.7 100 108 A K H 3X S+ 0 0 44 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.729 101.0 47.2 -68.6 -22.2 -46.1 29.0 -32.5 101 109 A E H > + 0 0 69 1,-0.2 3,-2.1 -2,-0.1 4,-0.5 -0.439 35.7 175.2 -70.0 77.0 -45.0 10.4 -47.2 116 124 A L T 34 S+ 0 0 0 -2,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.718 71.4 68.0 -57.2 -22.5 -45.7 9.3 -43.7 117 125 A S T 34 S+ 0 0 4 1,-0.2 23,-0.5 -3,-0.1 22,-0.3 0.639 88.2 66.2 -75.3 -13.9 -49.4 8.9 -44.6 118 126 A S T <4 S+ 0 0 67 -3,-2.1 -1,-0.2 21,-0.1 -2,-0.2 0.855 80.2 92.7 -76.0 -36.7 -48.7 6.0 -46.9 119 127 A F S < S- 0 0 16 -4,-0.5 20,-0.2 -3,-0.4 21,-0.2 -0.178 81.8-121.9 -60.8 151.0 -47.6 3.5 -44.2 120 128 A D S S+ 0 0 71 1,-0.2 2,-0.4 20,-0.1 -85,-0.1 0.838 95.3 20.2 -61.8 -38.1 -50.2 1.2 -42.6 121 129 A Y E -c 35 0A 28 -87,-1.1 -85,-2.1 19,-0.2 2,-0.4 -1.000 68.0-163.6-138.5 136.7 -49.5 2.5 -39.0 122 130 A V E -cd 36 142A 0 19,-2.2 21,-3.6 -2,-0.4 2,-0.4 -0.963 4.8-175.9-123.0 138.3 -47.9 5.7 -37.8 123 131 A L E -cd 37 143A 1 -87,-1.3 -85,-1.8 -2,-0.4 2,-0.5 -0.976 4.8-166.7-137.3 121.6 -46.6 6.5 -34.4 124 132 A V E -cd 38 144A 0 19,-2.7 21,-2.9 -2,-0.4 2,-0.6 -0.920 15.3-139.3-110.5 130.3 -45.3 9.8 -33.3 125 133 A H E - d 0 145A 9 -87,-2.7 21,-0.2 -2,-0.5 -85,-0.2 -0.810 55.5 -39.4 -95.4 118.2 -43.3 10.2 -30.1 126 134 A D S S- 0 0 23 19,-3.7 19,-0.1 -2,-0.6 20,-0.1 -0.017 90.0 -49.1 67.0-170.3 -43.9 13.3 -27.9 127 135 A P S >> S+ 0 0 8 0, 0.0 3,-3.6 0, 0.0 4,-0.5 0.934 111.0 75.2 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0.882 111.1 50.7 -61.8 -38.9 -9.4 -35.5 7.1 653 252 B I H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.922 109.7 50.9 -64.5 -43.9 -8.6 -31.8 6.6 654 253 B Y H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.2 -2,-0.2 0.942 111.9 46.4 -57.9 -49.1 -12.3 -31.1 6.1 655 254 B R H X S+ 0 0 101 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.930 114.8 47.0 -61.2 -46.3 -13.3 -32.9 9.2 656 255 B K H >< S+ 0 0 54 -4,-2.6 3,-1.8 1,-0.2 4,-0.5 0.982 115.8 44.4 -57.6 -59.8 -10.5 -31.2 11.3 657 256 B V H >X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.3 3,-1.9 0.869 106.9 61.5 -53.9 -38.3 -11.4 -27.7 9.9 658 257 B K H 3< S+ 0 0 41 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.748 86.8 74.5 -63.0 -22.7 -15.1 -28.5 10.4 659 258 B E T << S+ 0 0 153 -3,-1.8 -1,-0.3 -4,-0.9 -2,-0.2 0.794 114.4 22.4 -61.1 -24.1 -14.4 -28.8 14.1 660 259 B K T <4 S+ 0 0 164 -3,-1.9 -2,-0.2 -4,-0.5 -1,-0.2 0.679 129.1 45.2-113.5 -26.3 -14.1 -25.0 14.1 661 260 B I >< - 0 0 43 -4,-2.2 3,-2.6 1,-0.1 -1,-0.2 -0.668 66.8-177.8-122.7 75.0 -16.1 -24.0 11.1 662 261 B P T 3 S+ 0 0 93 0, 0.0 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