==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-OCT-07 2VDJ . COMPND 2 MOLECULE: HOMOSERINE O-SUCCINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR C.ZUBIETA,K.A.J.ARKUS,R.E.CAHOON,J.M.JEZ . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 0 0 0 0 0 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 0 1 0 0 0 1 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 1 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 17 A E 0 0 198 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 -18.4 -56.7 -31.1 2 18 A E + 0 0 85 1,-0.2 2,-0.5 2,-0.0 0, 0.0 0.854 360.0 40.2 -69.6 -38.8 -22.0 -57.7 -31.6 3 19 A N S S- 0 0 113 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.911 71.1-168.4-120.0 105.0 -23.2 -56.0 -28.3 4 20 A I - 0 0 141 -2,-0.5 2,-0.0 -3,-0.2 -2,-0.0 -0.825 21.0-132.1 -96.4 118.1 -21.7 -52.6 -27.5 5 21 A F - 0 0 188 -2,-0.6 2,-0.3 1,-0.0 -1,-0.0 -0.319 13.1-147.6 -67.4 145.9 -22.5 -51.5 -23.9 6 22 A V - 0 0 119 -2,-0.0 2,-0.6 2,-0.0 -1,-0.0 -0.842 17.7-120.8-107.9 153.7 -23.7 -48.0 -23.2 7 23 A M - 0 0 188 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.857 28.5-159.0 -97.9 125.2 -22.9 -46.1 -20.0 8 24 A T - 0 0 110 -2,-0.6 2,-0.9 3,-0.0 -2,-0.0 -0.922 15.2-154.8-113.6 117.7 -26.0 -45.2 -18.1 9 25 A K - 0 0 173 -2,-0.6 3,-0.1 1,-0.0 -2,-0.0 -0.849 41.0-121.7 -83.9 105.9 -26.1 -42.4 -15.5 10 26 A E - 0 0 158 -2,-0.9 2,-0.2 1,-0.1 -1,-0.0 -0.066 24.8 -93.7 -58.0 148.1 -29.0 -43.7 -13.5 11 27 A R - 0 0 201 1,-0.1 2,-1.3 2,-0.0 -1,-0.1 -0.426 35.6-124.4 -60.6 127.2 -32.2 -41.7 -12.9 12 28 A A - 0 0 75 -2,-0.2 2,-1.0 -3,-0.1 -1,-0.1 -0.663 29.1-157.3 -76.5 96.1 -32.0 -39.8 -9.7 13 29 A E + 0 0 130 -2,-1.3 3,-0.1 1,-0.2 -1,-0.1 -0.674 37.9 142.7 -87.4 101.2 -35.2 -41.1 -8.0 14 30 A T > + 0 0 44 -2,-1.0 3,-0.8 1,-0.1 -1,-0.2 0.237 42.5 98.4-118.7 8.8 -36.4 -38.7 -5.4 15 31 A Q T 3 S+ 0 0 129 1,-0.2 -1,-0.1 32,-0.1 -2,-0.1 0.788 84.4 48.3 -71.6 -29.1 -40.2 -39.0 -5.9 16 32 A D T 3 S+ 0 0 157 2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.383 86.4 110.5 -93.9 2.6 -40.7 -41.4 -3.0 17 33 A I S < S- 0 0 44 -3,-0.8 31,-0.3 1,-0.1 3,-0.1 -0.647 78.2-107.6 -76.6 131.4 -38.7 -39.2 -0.6 18 34 A R - 0 0 155 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.239 37.6 -98.8 -56.0 142.3 -40.8 -37.6 2.1 19 35 A A - 0 0 18 28,-0.1 2,-0.3 1,-0.1 30,-0.2 -0.474 41.6-121.6 -63.9 132.9 -41.5 -33.8 1.8 20 36 A L E -a 49 0A 2 28,-2.4 30,-3.3 -2,-0.2 2,-0.7 -0.585 13.4-132.8 -82.3 138.8 -39.1 -31.9 4.1 21 37 A K E +a 50 0A 49 -2,-0.3 54,-2.1 28,-0.2 53,-2.1 -0.834 30.2 178.6 -92.0 115.0 -40.5 -29.5 6.8 22 38 A I E -ab 51 75A 0 28,-3.0 30,-3.5 -2,-0.7 2,-0.4 -0.951 11.8-162.4-117.5 136.0 -38.7 -26.2 6.7 23 39 A A E -ab 52 76A 1 52,-2.2 54,-2.6 -2,-0.4 2,-0.5 -0.951 4.4-156.0-115.1 141.0 -39.5 -23.2 8.9 24 40 A I E -ab 53 77A 0 28,-2.8 30,-3.5 -2,-0.4 2,-0.9 -0.965 2.2-159.0-113.7 117.9 -38.4 -19.6 8.2 25 41 A L E -ab 54 78A 1 52,-3.7 54,-2.1 -2,-0.5 2,-0.8 -0.846 16.5-157.5 -93.8 102.5 -38.0 -17.2 11.1 26 42 A N + 0 0 3 28,-2.4 30,-0.4 -2,-0.9 5,-0.1 -0.738 32.2 153.1 -90.3 109.5 -38.3 -13.8 9.4 27 43 A L + 0 0 17 -2,-0.8 -1,-0.2 53,-0.4 4,-0.1 0.412 37.5 117.1-109.5 -4.8 -36.7 -11.1 11.5 28 44 A M - 0 0 28 53,-0.2 3,-0.2 2,-0.1 53,-0.1 -0.299 65.4-135.2 -72.4 150.3 -35.8 -8.7 8.6 29 45 A P S S+ 0 0 81 0, 0.0 2,-1.9 0, 0.0 3,-0.2 0.909 105.5 59.8 -65.8 -46.7 -37.3 -5.2 8.1 30 46 A T S > S+ 0 0 61 1,-0.2 4,-2.7 2,-0.1 5,-0.3 -0.568 72.7 169.4 -80.4 73.3 -37.9 -5.9 4.4 31 47 A K H > S+ 0 0 79 -2,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.907 71.7 44.2 -57.0 -48.5 -40.2 -8.8 5.3 32 48 A Q H > S+ 0 0 143 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.945 115.7 45.6 -60.9 -53.8 -41.5 -9.3 1.7 33 49 A E H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.899 114.2 48.6 -60.3 -44.5 -38.1 -9.0 -0.1 34 50 A T H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.920 112.7 47.7 -63.0 -47.2 -36.4 -11.3 2.4 35 51 A E H X S+ 0 0 38 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.922 113.3 48.2 -58.0 -48.0 -39.1 -14.0 2.2 36 52 A A H X S+ 0 0 46 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.926 111.0 50.7 -59.9 -47.9 -39.1 -13.8 -1.6 37 53 A Q H X S+ 0 0 5 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.934 114.1 44.7 -54.7 -48.9 -35.3 -14.1 -1.8 38 54 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.854 109.8 53.6 -68.3 -38.6 -35.4 -17.2 0.5 39 55 A L H X S+ 0 0 72 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.899 109.9 48.4 -63.1 -43.1 -38.2 -18.9 -1.2 40 56 A R H < S+ 0 0 131 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.886 113.5 46.9 -61.9 -41.6 -36.5 -18.7 -4.6 41 57 A L H >< S+ 0 0 4 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.851 108.8 54.4 -70.5 -34.9 -33.2 -20.0 -3.1 42 58 A I H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.697 93.6 73.3 -69.6 -21.7 -35.0 -22.9 -1.3 43 59 A G T 3< + 0 0 53 -4,-0.9 2,-2.6 1,-0.2 -1,-0.2 0.698 69.4 97.4 -62.9 -20.4 -36.5 -23.8 -4.8 44 60 A N < + 0 0 52 -3,-1.2 -1,-0.2 -4,-0.3 218,-0.1 -0.320 69.5 78.9 -71.6 59.4 -33.0 -25.1 -5.6 45 61 A T S S- 0 0 22 -2,-2.6 4,-0.1 2,-0.1 215,-0.0 -0.942 70.3-140.3-161.8 142.0 -33.9 -28.8 -4.9 46 62 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.697 81.2 94.9 -74.0 -18.2 -35.7 -31.6 -6.6 47 63 A L S S- 0 0 15 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.318 84.7-107.8 -71.7 153.3 -37.2 -32.6 -3.2 48 64 A Q - 0 0 134 -31,-0.3 -28,-2.4 -30,-0.1 2,-0.4 -0.653 34.9-157.1 -81.9 140.2 -40.6 -31.3 -2.1 49 65 A L E -a 20 0A 36 -2,-0.3 2,-0.7 -30,-0.2 -28,-0.2 -0.967 16.5-158.6-124.7 131.5 -40.6 -28.7 0.6 50 66 A D E -a 21 0A 69 -30,-3.3 -28,-3.0 -2,-0.4 2,-0.6 -0.948 23.5-160.3-104.0 110.2 -43.3 -27.7 3.1 51 67 A V E -a 22 0A 51 -2,-0.7 2,-0.5 -30,-0.2 -28,-0.2 -0.844 8.0-166.6-104.7 116.4 -42.4 -24.2 4.2 52 68 A H E -a 23 0A 42 -30,-3.5 -28,-2.8 -2,-0.6 2,-0.5 -0.872 13.8-142.8-101.4 126.7 -43.7 -22.8 7.5 53 69 A L E -ac 24 62A 17 8,-0.6 10,-3.0 -2,-0.5 2,-0.3 -0.779 22.0-177.8 -94.3 130.5 -43.4 -19.0 8.0 54 70 A L E +ac 25 63A 1 -30,-3.5 -28,-2.4 -2,-0.5 2,-0.3 -0.870 10.1 173.3-123.2 157.3 -42.6 -17.8 11.5 55 71 A H - 0 0 62 8,-1.8 10,-0.3 -2,-0.3 -28,-0.1 -0.950 42.7 -75.5-151.9 167.9 -42.1 -14.4 13.2 56 72 A M - 0 0 18 -30,-0.4 2,-1.4 -2,-0.3 8,-0.0 -0.385 34.5-123.8 -72.5 143.9 -41.7 -13.1 16.8 57 73 A E 0 0 113 1,-0.2 -1,-0.1 -2,-0.1 7,-0.1 -0.137 360.0 360.0 -77.7 41.8 -44.7 -13.0 19.2 58 74 A S 0 0 117 -2,-1.4 -1,-0.2 35,-0.0 -2,-0.0 0.441 360.0 360.0-141.1 360.0 -43.9 -9.3 19.7 59 ! 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 60 87 A S 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.8 -52.3 -15.0 7.8 61 88 A F + 0 0 179 2,-0.1 -8,-0.6 -9,-0.0 2,-0.4 0.633 360.0 95.2 -91.8 -18.7 -49.4 -17.3 6.8 62 89 A Y E -c 53 0A 50 -10,-0.1 -8,-0.2 -8,-0.1 2,-0.2 -0.645 50.7-176.9 -87.7 127.8 -47.1 -16.4 9.7 63 90 A K E -c 54 0A 61 -10,-3.0 -8,-1.8 -2,-0.4 2,-0.2 -0.563 17.0-128.3-106.2 174.3 -47.1 -18.5 12.9 64 91 A T >> - 0 0 21 -10,-0.2 3,-1.3 -2,-0.2 4,-0.6 -0.723 32.7 -96.5-117.2 174.9 -45.2 -18.1 16.2 65 92 A F H >> S+ 0 0 14 -10,-0.3 4,-1.4 1,-0.3 3,-1.3 0.845 118.7 63.7 -58.7 -38.9 -43.0 -20.5 18.2 66 93 A R H 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.720 99.1 56.2 -59.3 -23.1 -45.8 -21.6 20.5 67 94 A D H <4 S+ 0 0 88 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.736 119.5 28.7 -78.7 -24.2 -47.5 -23.1 17.4 68 95 A I H X< S+ 0 0 2 -3,-1.3 3,-2.5 -4,-0.6 -2,-0.2 0.412 85.3 105.1-118.5 -2.1 -44.6 -25.3 16.6 69 96 A E T 3< S+ 0 0 67 -4,-1.4 -3,-0.1 1,-0.3 -1,-0.1 0.705 87.2 45.8 -58.5 -23.5 -42.9 -26.0 20.0 70 97 A N T 3 S+ 0 0 153 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.176 105.3 79.2-105.0 14.7 -44.3 -29.5 20.1 71 98 A E S < S- 0 0 64 -3,-2.5 2,-0.3 0, 0.0 -3,-0.1 -0.743 70.3-131.7-115.0 164.6 -43.3 -30.3 16.5 72 99 A K - 0 0 142 -2,-0.3 2,-0.3 36,-0.0 36,-0.2 -0.887 17.8-162.2-114.2 150.7 -40.1 -31.2 14.7 73 100 A F E - d 0 108A 6 34,-2.9 36,-1.5 -2,-0.3 -51,-0.2 -0.925 22.9-145.8-127.0 155.4 -38.6 -29.7 11.6 74 101 A D E S+ 0 0 17 -53,-2.1 36,-1.7 -2,-0.3 2,-0.3 0.846 88.6 14.5 -81.3 -40.3 -35.9 -30.8 9.1 75 102 A G E -bd 22 110A 0 -54,-2.1 -52,-2.2 34,-0.2 2,-0.3 -0.968 57.9-173.1-137.4 150.8 -34.7 -27.3 8.5 76 103 A L E -bd 23 111A 3 34,-1.7 36,-3.1 -2,-0.3 2,-0.5 -0.989 8.8-158.8-138.6 137.0 -35.0 -23.8 10.1 77 104 A I E -bd 24 112A 0 -54,-2.6 -52,-3.7 -2,-0.3 2,-0.6 -0.979 2.0-166.5-112.8 123.4 -33.7 -20.5 8.7 78 105 A I E -bd 25 113A 1 34,-2.8 36,-2.7 -2,-0.5 -52,-0.2 -0.961 20.4-151.6-105.4 115.4 -33.2 -17.6 11.1 79 106 A T - 0 0 2 -54,-2.1 38,-0.2 -2,-0.6 35,-0.1 -0.019 22.1 -85.1 -74.7-179.5 -32.8 -14.4 9.0 80 107 A G - 0 0 2 36,-0.2 -53,-0.4 37,-0.1 -1,-0.2 -0.272 41.8-153.7 -76.5 174.3 -30.8 -11.3 9.8 81 108 A A > - 0 0 14 -53,-0.1 2,-0.7 -2,-0.1 3,-0.5 -0.988 26.7-115.6-153.1 152.8 -32.3 -8.4 11.8 82 109 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -54,-0.0 -0.065 94.0 86.1 -83.1 38.3 -31.9 -4.6 12.2 83 110 A V T > + 0 0 25 -2,-0.7 3,-1.6 1,-0.1 8,-0.1 0.221 42.4 121.4-123.9 12.7 -30.6 -4.9 15.8 84 111 A E T < + 0 0 30 -3,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.658 68.6 60.2 -60.5 -24.7 -26.8 -5.5 15.6 85 112 A T T 3 S+ 0 0 120 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.738 92.5 84.8 -77.8 -21.1 -25.6 -2.4 17.5 86 113 A L S < S- 0 0 73 -3,-1.6 2,-0.1 1,-0.1 5,-0.1 -0.489 92.3-104.7 -77.4 145.9 -27.5 -3.6 20.6 87 114 A S >> - 0 0 74 -2,-0.2 3,-1.8 1,-0.1 4,-0.9 -0.472 40.4-112.0 -58.5 142.8 -26.1 -6.1 23.1 88 115 A F G >4 S+ 0 0 8 1,-0.3 3,-1.0 2,-0.2 6,-0.1 0.869 117.2 53.6 -50.2 -42.8 -27.9 -9.4 22.5 89 116 A E G 34 S+ 0 0 105 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.653 101.2 60.9 -71.3 -16.4 -29.8 -9.2 25.8 90 117 A E G <4 S+ 0 0 134 -3,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.719 77.1 106.5 -80.6 -24.8 -31.1 -5.7 25.0 91 118 A V S X< S- 0 0 5 -3,-1.0 3,-1.8 -4,-0.9 4,-0.3 -0.372 78.2-128.0 -57.0 131.6 -33.0 -7.0 21.9 92 119 A D T 3 S+ 0 0 165 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.804 104.3 38.6 -56.8 -37.0 -36.7 -7.0 22.8 93 120 A Y T 3> S+ 0 0 34 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.134 79.5 117.2-102.4 20.1 -37.4 -10.6 21.7 94 121 A W H <> S+ 0 0 6 -3,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.866 74.5 50.6 -58.0 -42.4 -34.1 -12.1 23.0 95 122 A E H > S+ 0 0 106 -3,-0.3 4,-1.6 -4,-0.3 -1,-0.2 0.907 112.7 46.7 -64.7 -40.6 -35.7 -14.4 25.5 96 123 A E H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.891 111.5 51.2 -66.6 -42.0 -38.1 -15.8 22.9 97 124 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.897 106.3 55.3 -62.8 -41.4 -35.3 -16.2 20.4 98 125 A K H X S+ 0 0 61 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.890 106.3 51.8 -54.8 -43.6 -33.3 -18.1 23.0 99 126 A R H X S+ 0 0 106 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.913 111.9 45.9 -58.6 -46.6 -36.3 -20.5 23.4 100 127 A I H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.906 113.3 49.1 -62.6 -44.5 -36.3 -21.0 19.6 101 128 A M H X S+ 0 0 0 -4,-3.1 4,-1.0 2,-0.2 -2,-0.2 0.891 112.6 47.4 -66.3 -39.1 -32.5 -21.6 19.4 102 129 A E H >X S+ 0 0 89 -4,-2.7 4,-0.7 -5,-0.2 3,-0.7 0.930 111.8 51.3 -62.5 -47.5 -32.7 -24.1 22.3 103 130 A Y H >X S+ 0 0 16 -4,-2.5 4,-3.1 1,-0.2 3,-0.9 0.883 102.4 60.8 -52.8 -44.1 -35.6 -25.8 20.6 104 131 A S H 3X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.805 94.3 64.6 -57.5 -33.6 -33.5 -26.0 17.3 105 132 A K H << S+ 0 0 65 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.866 120.8 17.7 -54.7 -43.0 -30.9 -28.1 19.1 106 133 A T H << S+ 0 0 94 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.721 132.2 40.8-106.2 -28.7 -33.3 -31.0 19.7 107 134 A N H < S+ 0 0 31 -4,-3.1 -34,-2.9 -5,-0.2 2,-0.4 0.460 104.0 63.8-107.0 -2.0 -36.2 -30.4 17.3 108 135 A V E < -d 73 0A 1 -4,-1.4 -34,-0.2 -5,-0.3 3,-0.2 -0.986 60.1-154.8-129.0 123.1 -34.4 -29.2 14.1 109 136 A T E S+ 0 0 46 -36,-1.5 2,-0.4 -2,-0.4 -34,-0.2 0.947 86.4 5.8 -57.3 -51.0 -32.0 -31.4 12.0 110 137 A S E -d 75 0A 1 -36,-1.7 -34,-1.7 -37,-0.1 2,-0.5 -0.978 64.0-164.4-143.0 126.0 -30.3 -28.3 10.6 111 138 A T E -de 76 202A 0 90,-1.9 92,-3.2 -2,-0.4 2,-0.5 -0.944 8.4-156.5-110.8 123.9 -30.7 -24.6 11.3 112 139 A L E -de 77 203A 1 -36,-3.1 -34,-2.8 -2,-0.5 2,-0.4 -0.877 10.6-163.1 -97.6 127.7 -29.3 -22.0 8.9 113 140 A H E -de 78 204A 0 90,-3.2 92,-2.8 -2,-0.5 2,-0.4 -0.938 2.4-154.6-116.6 134.4 -28.5 -18.6 10.5 114 141 A I E > - 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