==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-NOV-12 4HZ6 . COMPND 2 MOLECULE: BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR K.Y.HWANG,K.H.NAM . 441 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 30 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 3 2 0 0 1 0 0 1 0 0 2 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 41 A K 0 0 165 0, 0.0 439,-0.4 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -31.8 32.6 -15.3 20.2 2 42 A K - 0 0 108 437,-0.1 437,-0.2 1,-0.1 436,-0.1 -0.366 360.0-120.5 -59.2 146.5 33.6 -17.6 17.4 3 43 A F - 0 0 9 435,-3.1 3,-0.1 1,-0.2 -1,-0.1 -0.282 47.8 -71.7 -73.1 169.8 31.6 -17.2 14.2 4 44 A P > - 0 0 58 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.299 57.2 -92.9 -65.0 149.1 29.7 -20.2 12.9 5 45 A E T 3 S+ 0 0 195 1,-0.3 433,-0.0 -3,-0.1 -3,-0.0 -0.417 116.5 25.8 -54.6 130.1 31.5 -23.2 11.4 6 46 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 2,-0.0 0.445 81.5 159.4 92.5 -0.2 31.7 -22.5 7.7 7 47 A F < - 0 0 10 -3,-2.1 2,-1.1 1,-0.1 -1,-0.3 -0.334 44.2-120.5 -57.6 136.5 31.5 -18.8 7.9 8 48 A L E -a 390 0A 27 381,-2.1 383,-2.3 63,-0.1 2,-0.5 -0.664 30.0-174.3 -92.6 98.8 32.8 -17.2 4.7 9 49 A W E +a 391 0A 1 -2,-1.1 62,-2.6 381,-0.2 63,-1.2 -0.730 25.0 148.0 -88.1 125.3 35.8 -14.9 5.4 10 50 A G E -ab 392 72A 0 381,-3.3 383,-2.2 -2,-0.5 2,-0.3 -0.733 40.4-130.5-141.4-173.0 36.9 -13.2 2.2 11 51 A A E -ab 393 73A 0 61,-0.7 63,-2.4 381,-0.3 2,-0.3 -0.961 24.7-141.6-142.7 157.6 38.4 -10.1 0.5 12 52 A A E +ab 394 74A 0 381,-2.6 384,-1.6 -2,-0.3 383,-0.7 -0.904 21.6 163.7-128.2 152.7 37.0 -8.1 -2.5 13 53 A T - 0 0 1 61,-2.1 2,-0.3 -2,-0.3 386,-0.0 -0.835 24.8-132.2-141.7 179.3 38.3 -6.3 -5.6 14 54 A S > - 0 0 0 -2,-0.2 4,-1.2 61,-0.2 5,-0.3 -0.973 22.5-117.0-136.6 161.7 36.7 -5.0 -8.9 15 55 A S H >> S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 3,-0.6 0.895 110.0 43.1 -66.7 -50.9 37.9 -5.4 -12.4 16 56 A Y H 34 S+ 0 0 12 102,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.855 112.8 55.9 -64.4 -30.3 38.6 -1.8 -13.5 17 57 A Q H 34 S+ 0 0 2 1,-0.1 383,-2.2 2,-0.1 -1,-0.2 0.775 126.3 12.0 -77.5 -20.2 40.2 -1.1 -10.1 18 58 A I H << S+ 0 0 2 -4,-1.2 36,-2.2 -3,-0.6 34,-0.6 0.621 107.0 74.9-123.1 -26.9 42.9 -3.9 -10.3 19 59 A E < + 0 0 8 -4,-2.6 36,-2.0 -5,-0.3 37,-0.5 0.833 53.3 176.5 -71.0 -39.6 43.2 -5.5 -13.8 20 60 A G + 0 0 5 28,-0.4 30,-0.3 -4,-0.3 -1,-0.2 -0.357 44.4 108.7 59.7-143.5 45.1 -3.1 -16.1 21 61 A A > + 0 0 3 28,-0.3 3,-1.2 1,-0.1 6,-0.1 0.905 47.0 169.5 41.6 48.6 45.7 -4.7 -19.5 22 62 A W T 3 S+ 0 0 52 27,-1.2 -1,-0.1 1,-0.3 8,-0.1 0.705 70.9 25.5 -71.8 -21.3 43.0 -2.2 -20.6 23 63 A N T 3 S+ 0 0 95 26,-0.2 3,-0.3 6,-0.1 -1,-0.3 -0.019 100.4 111.0-129.2 27.7 43.5 -2.6 -24.4 24 64 A E X + 0 0 70 -3,-1.2 3,-2.1 1,-0.2 -4,-0.0 -0.678 69.8 14.3-107.6 156.5 44.9 -6.2 -24.5 25 65 A D T 3 S- 0 0 58 1,-0.3 69,-0.2 -2,-0.2 -1,-0.2 0.796 129.1 -57.2 56.0 33.3 43.5 -9.5 -25.8 26 66 A G T 3 S+ 0 0 48 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.482 86.9 161.0 84.5 1.6 40.7 -7.9 -27.7 27 67 A K < - 0 0 24 -3,-2.1 54,-0.2 -6,-0.1 -1,-0.2 -0.336 32.2-134.2 -62.0 136.3 39.2 -6.1 -24.8 28 68 A G - 0 0 11 52,-2.7 2,-0.1 1,-0.1 57,-0.1 -0.365 28.2 -87.2 -82.4 165.2 36.8 -3.3 -25.8 29 69 A E - 0 0 66 55,-0.3 94,-2.9 -2,-0.1 95,-0.4 -0.476 41.8-155.2 -68.6 138.5 36.8 0.2 -24.3 30 70 A S B > -I 122 0B 2 92,-0.3 4,-2.0 -2,-0.1 5,-0.2 -0.674 33.8-102.8-102.3 170.4 34.6 0.8 -21.3 31 71 A I H > S+ 0 0 7 90,-2.9 4,-2.4 -2,-0.2 89,-0.1 0.783 124.1 54.8 -58.6 -28.2 33.0 4.0 -20.1 32 72 A W H > S+ 0 0 2 89,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.859 102.2 54.3 -82.5 -28.7 35.8 4.1 -17.5 33 73 A D H 4 S+ 0 0 0 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.943 116.2 40.9 -60.2 -45.6 38.6 3.9 -20.1 34 74 A R H >< S+ 0 0 104 -4,-2.0 3,-1.5 1,-0.2 4,-0.4 0.929 113.8 53.0 -65.7 -47.1 36.9 6.9 -21.8 35 75 A F H >< S+ 0 0 5 -4,-2.4 3,-1.4 1,-0.3 6,-0.2 0.885 105.0 53.9 -58.8 -42.0 36.2 8.7 -18.5 36 76 A T T 3< S+ 0 0 15 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.572 99.9 62.4 -73.9 -6.5 39.9 8.5 -17.3 37 77 A R T < S+ 0 0 120 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.545 80.6 100.5 -91.3 -6.1 41.1 10.1 -20.5 38 78 A I S X S- 0 0 75 -3,-1.4 3,-1.7 -4,-0.4 4,-0.4 -0.643 81.0-123.2 -79.2 113.6 39.1 13.3 -19.7 39 79 A P T 3 S+ 0 0 124 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.333 92.9 19.7 -57.9 139.4 41.5 15.9 -18.2 40 80 A G T 3 S+ 0 0 83 2,-0.3 -4,-0.1 -4,-0.1 4,-0.0 0.178 96.9 95.8 88.1 -14.6 40.4 17.0 -14.7 41 81 A K S < S+ 0 0 72 -3,-1.7 2,-0.4 -6,-0.2 -5,-0.1 0.833 83.2 44.5 -78.4 -29.2 38.1 14.1 -13.9 42 82 A I S > S- 0 0 11 -4,-0.4 3,-2.2 -6,-0.1 -2,-0.3 -0.945 90.3-105.9-124.2 132.8 40.7 12.0 -11.9 43 83 A K G > S+ 0 0 99 360,-2.6 3,-1.8 -2,-0.4 363,-0.3 -0.260 105.2 4.8 -49.7 137.3 43.2 13.1 -9.2 44 84 A N G 3 S- 0 0 144 1,-0.3 -1,-0.3 361,-0.1 360,-0.1 0.573 119.5 -82.8 64.1 8.8 46.8 13.2 -10.5 45 85 A G G < S+ 0 0 68 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.814 82.8 166.0 66.5 24.9 45.5 12.3 -14.0 46 86 A D < + 0 0 25 -3,-1.8 2,-0.3 357,-0.1 -1,-0.2 -0.253 13.7 179.5 -74.8 160.7 45.5 8.7 -12.9 47 87 A S - 0 0 26 -10,-0.0 4,-0.5 -2,-0.0 3,-0.4 -0.949 41.8-111.6-146.6 172.7 43.8 5.8 -14.8 48 88 A G S S+ 0 0 2 -2,-0.3 -28,-0.4 1,-0.2 -26,-0.1 0.130 77.8 117.0 -88.2 20.4 43.1 2.1 -14.6 49 89 A D S S- 0 0 59 1,-0.1 -27,-1.2 -29,-0.1 -28,-0.3 0.854 100.9 -1.4 -56.6 -40.9 45.3 1.5 -17.7 50 90 A V S > S+ 0 0 82 -3,-0.4 3,-2.7 -30,-0.3 4,-0.3 0.664 86.3 154.8-113.9 -46.8 47.8 -0.6 -15.5 51 91 A A T 3 S- 0 0 3 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.267 84.3 -19.1 52.3-129.4 46.4 -0.5 -12.0 52 92 A C T 3 S- 0 0 0 -34,-0.6 -1,-0.3 -35,-0.1 -33,-0.1 0.290 83.5-127.0 -90.5 5.7 47.6 -3.6 -10.1 53 93 A D <> + 0 0 30 -3,-2.7 4,-2.3 1,-0.1 3,-0.4 0.843 58.0 151.4 54.5 33.3 48.4 -5.4 -13.4 54 94 A H H > + 0 0 2 -36,-2.2 4,-1.2 -4,-0.3 -35,-0.2 0.818 56.8 67.5 -72.0 -28.1 46.3 -8.3 -12.1 55 95 A Y H 4 S+ 0 0 6 -36,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.949 117.3 29.1 -55.1 -44.1 45.1 -9.6 -15.5 56 96 A H H 4 S+ 0 0 99 -37,-0.5 3,-0.3 -3,-0.4 -2,-0.2 0.828 128.1 42.3 -78.9 -35.3 48.8 -10.5 -16.0 57 97 A R H >X S+ 0 0 77 -4,-2.3 4,-1.7 -38,-0.2 3,-0.9 0.223 72.1 120.8-103.0 19.2 49.7 -11.1 -12.3 58 98 A Y H 3X S+ 0 0 23 -4,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.814 71.3 58.3 -57.8 -30.9 46.6 -13.0 -11.1 59 99 A E H 3> S+ 0 0 116 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.913 105.0 50.2 -67.9 -37.0 48.6 -16.1 -10.1 60 100 A Q H <> S+ 0 0 84 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.913 112.6 47.9 -61.3 -39.4 50.7 -14.1 -7.7 61 101 A D H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.886 107.2 55.7 -73.1 -35.4 47.5 -12.6 -6.3 62 102 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.868 107.7 49.9 -58.6 -43.6 45.9 -16.1 -6.0 63 103 A D H X S+ 0 0 57 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.891 107.8 52.8 -67.4 -35.0 48.9 -17.2 -3.9 64 104 A L H X S+ 0 0 16 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.902 109.2 50.2 -61.7 -41.1 48.5 -14.1 -1.6 65 105 A M H X>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-0.7 0.919 111.6 47.9 -62.5 -43.0 44.9 -15.1 -1.1 66 106 A R H ><5S+ 0 0 128 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.916 106.4 57.3 -64.1 -40.1 46.0 -18.6 -0.2 67 107 A Q H 3<5S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 108.7 47.7 -56.8 -34.0 48.7 -17.2 2.2 68 108 A L H 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.644 110.9-122.7 -82.4 -14.8 45.9 -15.4 4.1 69 109 A G T <<5 - 0 0 32 -3,-1.2 -3,-0.2 -4,-0.7 -60,-0.1 0.734 40.9-175.1 78.2 23.7 43.7 -18.5 4.3 70 110 A L < - 0 0 6 -5,-2.0 -60,-0.2 1,-0.2 -1,-0.2 -0.256 20.3-159.9 -54.5 137.0 40.7 -16.7 2.5 71 111 A K S S+ 0 0 102 -62,-2.6 40,-2.7 1,-0.2 2,-0.3 0.634 76.1 7.9 -85.6 -19.1 37.6 -18.9 2.4 72 112 A T E -bc 10 111A 0 -63,-1.2 -61,-0.7 38,-0.3 2,-0.4 -0.977 62.6-150.6-159.2 157.2 36.2 -16.9 -0.5 73 113 A Y E -bc 11 112A 1 38,-1.9 40,-2.5 -2,-0.3 2,-0.5 -0.996 9.1-150.9-143.1 126.5 37.2 -14.1 -2.9 74 114 A R E +bc 12 113A 0 -63,-2.4 -61,-2.1 -2,-0.4 2,-0.3 -0.930 27.6 156.8-100.6 121.7 34.9 -11.5 -4.5 75 115 A F E - c 0 114A 5 38,-2.2 40,-2.9 -2,-0.5 2,-0.3 -0.845 32.1-124.4-130.1 171.3 35.9 -10.1 -7.9 76 116 A S E - c 0 115A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.853 18.3-124.6-116.7 157.6 34.0 -8.4 -10.8 77 117 A I - 0 0 0 38,-2.4 2,-1.0 -2,-0.3 41,-0.4 -0.868 19.7-128.5-100.2 129.8 33.9 -9.4 -14.4 78 118 A A >> - 0 0 1 -2,-0.5 3,-2.0 1,-0.2 4,-0.8 -0.652 16.7-160.5 -78.3 103.6 34.9 -6.8 -17.0 79 119 A W H >> S+ 0 0 0 -2,-1.0 4,-2.8 1,-0.3 3,-1.2 0.859 88.8 61.2 -53.4 -37.4 31.9 -6.9 -19.4 80 120 A A H 34 S+ 0 0 1 40,-0.6 -52,-2.7 1,-0.3 -1,-0.3 0.679 98.6 56.5 -70.7 -16.0 34.1 -5.2 -22.1 81 121 A R H <4 S+ 0 0 2 -3,-2.0 13,-0.4 -54,-0.2 14,-0.3 0.723 114.5 40.1 -73.4 -25.7 36.5 -8.2 -22.0 82 122 A I H << S+ 0 0 1 -3,-1.2 9,-2.9 -4,-0.8 -2,-0.2 0.846 133.6 17.9 -93.4 -44.7 33.6 -10.5 -22.8 83 123 A Q < + 0 0 9 -4,-2.8 -1,-0.3 7,-0.2 41,-0.2 -0.838 69.9 175.1-127.6 92.3 31.6 -8.3 -25.4 84 124 A P + 0 0 19 0, 0.0 -55,-0.3 0, 0.0 2,-0.3 0.728 61.5 15.9 -71.2 -21.3 34.1 -5.8 -26.6 85 125 A D S > S- 0 0 75 4,-0.3 3,-2.1 -57,-0.1 4,-0.1 -0.877 88.7 -83.8-151.0 175.7 31.8 -4.3 -29.3 86 126 A S T 3 S+ 0 0 74 1,-0.3 -3,-0.0 -2,-0.3 -1,-0.0 0.527 107.5 80.0 -71.5 -3.0 28.3 -3.8 -30.7 87 127 A S T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.725 92.8-140.5 -66.1 -19.1 28.4 -7.1 -32.7 88 128 A R < + 0 0 94 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.415 48.6 150.8 72.3 2.6 27.6 -8.7 -29.3 89 129 A Q - 0 0 143 1,-0.1 -4,-0.3 -4,-0.1 2,-0.3 -0.394 51.0-110.4 -68.4 147.4 30.1 -11.6 -30.1 90 130 A I - 0 0 54 -7,-0.1 2,-0.8 -3,-0.1 -7,-0.2 -0.506 19.6-137.4 -80.6 127.6 31.9 -13.2 -27.2 91 131 A N > - 0 0 33 -9,-2.9 4,-2.1 -2,-0.3 5,-0.2 -0.802 13.5-161.3 -81.1 114.9 35.6 -12.5 -26.9 92 132 A Q H > S+ 0 0 121 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.827 85.6 56.6 -74.1 -32.9 37.0 -15.9 -26.0 93 133 A R H > S+ 0 0 165 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.896 109.3 47.3 -59.8 -45.2 40.3 -14.6 -24.6 94 134 A G H > S+ 0 0 2 -13,-0.4 4,-1.3 -69,-0.2 3,-0.3 0.941 113.0 47.1 -64.5 -45.6 38.4 -12.4 -22.1 95 135 A L H X S+ 0 0 14 -4,-2.1 4,-2.3 -14,-0.3 3,-0.2 0.931 108.0 57.9 -60.9 -40.1 36.2 -15.3 -21.1 96 136 A D H X S+ 0 0 59 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.838 98.7 59.8 -61.4 -35.1 39.2 -17.6 -20.7 97 137 A F H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.3 -1,-0.2 0.954 108.1 43.6 -56.5 -50.0 40.8 -15.2 -18.2 98 138 A Y H X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.867 111.5 54.1 -68.7 -33.4 37.9 -15.6 -15.8 99 139 A R H X S+ 0 0 68 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.946 111.5 45.5 -60.4 -44.5 37.8 -19.3 -16.4 100 140 A R H X S+ 0 0 72 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.903 113.1 50.4 -67.2 -39.3 41.5 -19.5 -15.4 101 141 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.947 113.0 45.0 -58.6 -51.5 40.9 -17.2 -12.4 102 142 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.907 112.1 52.1 -65.1 -40.8 38.0 -19.3 -11.1 103 143 A E H X S+ 0 0 100 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.925 110.1 50.4 -59.0 -39.1 39.9 -22.6 -11.7 104 144 A G H X S+ 0 0 10 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.881 107.8 52.3 -69.0 -36.5 42.8 -21.1 -9.7 105 145 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 3,-0.8 0.959 111.7 45.9 -63.0 -48.8 40.4 -20.2 -6.8 106 146 A H H ><5S+ 0 0 75 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.867 105.8 59.7 -59.5 -37.5 39.1 -23.7 -6.6 107 147 A K H 3<5S+ 0 0 171 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.791 111.8 41.6 -59.8 -30.7 42.6 -25.2 -6.8 108 148 A R T <<5S- 0 0 66 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.176 119.0-110.3-101.0 13.6 43.3 -23.2 -3.6 109 149 A D T < 5S+ 0 0 142 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.837 70.9 142.4 56.7 42.1 39.9 -24.0 -1.9 110 150 A I < - 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