==== 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 4HZ8 . COMPND 2 MOLECULE: BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR K.Y.HWANG,K.H.NAM . 439 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.0 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 . 52 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 33.5 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 2 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 . 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 42 A K 0 0 152 0, 0.0 437,-0.2 0, 0.0 436,-0.1 0.000 360.0 360.0 360.0 143.9 33.5 -17.4 17.3 2 43 A F - 0 0 10 435,-3.2 3,-0.1 1,-0.2 376,-0.0 -0.287 360.0 -70.4 -77.9 170.9 31.6 -17.1 14.1 3 44 A P > - 0 0 58 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.250 58.5 -93.8 -61.5 146.2 29.6 -20.0 12.7 4 45 A E T 3 S+ 0 0 185 1,-0.3 3,-0.1 -3,-0.1 433,-0.0 -0.464 115.8 24.6 -55.6 134.3 31.5 -22.9 11.3 5 46 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 -2,-0.1 432,-0.0 0.405 82.0 161.6 85.3 7.1 31.8 -22.4 7.6 6 47 A F < - 0 0 8 -3,-2.1 2,-1.2 1,-0.1 -1,-0.3 -0.253 42.9-120.8 -62.9 135.4 31.5 -18.6 7.9 7 48 A L E -a 389 0A 30 381,-2.2 383,-2.3 -3,-0.1 2,-0.5 -0.676 29.6-173.3 -90.3 95.7 32.9 -17.1 4.7 8 49 A W E +a 390 0A 1 -2,-1.2 62,-2.5 381,-0.2 63,-1.4 -0.693 24.7 148.4 -86.3 126.5 35.8 -14.8 5.3 9 50 A G E -ab 391 71A 0 381,-3.2 383,-2.1 -2,-0.5 2,-0.3 -0.736 40.3-130.5-140.6-173.5 36.9 -13.0 2.1 10 51 A A E -ab 392 72A 0 61,-0.7 63,-2.6 381,-0.3 2,-0.3 -0.967 25.2-142.4-143.8 158.2 38.3 -10.0 0.5 11 52 A A E +ab 393 73A 0 381,-2.6 384,-1.7 -2,-0.3 383,-0.7 -0.905 21.6 163.4-129.5 153.3 37.0 -8.0 -2.5 12 53 A T - 0 0 1 61,-2.1 2,-0.3 -2,-0.3 386,-0.0 -0.843 24.9-131.4-143.7 179.6 38.2 -6.2 -5.5 13 54 A S > - 0 0 0 -2,-0.3 4,-1.2 61,-0.2 5,-0.3 -0.972 23.1-116.2-138.0 160.5 36.6 -5.0 -8.8 14 55 A S H >> S+ 0 0 2 -2,-0.3 4,-2.8 1,-0.2 3,-0.6 0.901 110.1 43.2 -64.9 -50.6 37.9 -5.3 -12.4 15 56 A Y H 34 S+ 0 0 11 102,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.842 112.3 56.5 -65.3 -29.3 38.5 -1.8 -13.4 16 57 A Q H 34 S+ 0 0 2 1,-0.2 383,-2.2 382,-0.1 -1,-0.2 0.778 126.4 11.4 -75.6 -22.1 40.2 -1.0 -10.0 17 58 A I H << S+ 0 0 2 -4,-1.2 36,-2.2 -3,-0.6 34,-0.6 0.623 106.6 75.3-122.7 -29.6 42.8 -3.8 -10.3 18 59 A E < + 0 0 7 -4,-2.8 36,-2.2 -5,-0.3 37,-0.4 0.838 53.5 178.2 -71.8 -38.6 43.2 -5.5 -13.7 19 60 A G + 0 0 5 28,-0.4 30,-0.3 -5,-0.3 -1,-0.2 -0.405 45.1 108.3 63.3-148.9 45.0 -3.1 -16.0 20 61 A A > + 0 0 2 28,-0.3 3,-1.3 1,-0.2 6,-0.2 0.877 46.4 170.0 47.2 49.0 45.5 -4.6 -19.4 21 62 A W T 3 S+ 0 0 57 27,-1.2 -1,-0.2 1,-0.3 8,-0.1 0.670 71.6 24.5 -71.3 -22.2 42.9 -2.1 -20.6 22 63 A N T 3 S+ 0 0 95 26,-0.2 3,-0.4 6,-0.1 -1,-0.3 -0.025 99.5 112.9-132.9 29.2 43.4 -2.7 -24.3 23 64 A E S X S+ 0 0 66 -3,-1.3 3,-2.2 1,-0.2 -4,-0.0 -0.676 70.3 14.9-104.0 155.6 44.8 -6.2 -24.4 24 65 A D T 3 S- 0 0 63 1,-0.3 69,-0.3 -2,-0.3 -1,-0.2 0.761 129.5 -59.0 58.8 32.7 43.4 -9.4 -25.6 25 66 A G T 3 S+ 0 0 35 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.440 86.0 162.7 74.7 9.0 40.6 -7.7 -27.6 26 67 A K < - 0 0 23 -3,-2.2 -1,-0.3 -6,-0.2 54,-0.2 -0.282 31.6-134.7 -60.5 134.8 39.1 -6.0 -24.6 27 68 A G - 0 0 12 52,-2.6 2,-0.2 1,-0.1 57,-0.1 -0.440 27.8 -85.6 -83.0 168.0 36.8 -3.2 -25.7 28 69 A E - 0 0 64 55,-0.2 94,-2.9 -2,-0.1 95,-0.4 -0.453 41.2-153.7 -74.7 142.6 36.7 0.3 -24.2 29 70 A S B > -I 121 0B 2 92,-0.3 4,-1.9 -2,-0.2 3,-0.2 -0.653 33.5-104.0-101.1 170.6 34.6 0.8 -21.1 30 71 A I H > S+ 0 0 7 90,-2.9 4,-2.3 1,-0.2 5,-0.1 0.779 124.4 54.9 -65.7 -22.6 33.0 4.0 -20.0 31 72 A W H > S+ 0 0 1 89,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.835 101.7 54.7 -81.5 -33.0 35.7 4.1 -17.3 32 73 A D H 4 S+ 0 0 1 -3,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.945 116.3 40.6 -55.5 -44.5 38.5 3.9 -19.9 33 74 A R H >< S+ 0 0 92 -4,-1.9 3,-1.5 1,-0.2 4,-0.3 0.923 112.6 53.3 -70.7 -44.7 36.9 6.9 -21.6 34 75 A F H >< S+ 0 0 4 -4,-2.3 3,-1.6 1,-0.3 6,-0.2 0.876 104.3 56.2 -60.2 -41.4 36.1 8.7 -18.4 35 76 A T T 3< S+ 0 0 14 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.587 99.2 60.7 -72.8 -3.5 39.7 8.5 -17.2 36 77 A R T < S+ 0 0 123 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.528 81.0 100.9 -92.4 -8.2 41.0 10.2 -20.4 37 78 A I S X S- 0 0 76 -3,-1.6 3,-1.7 -4,-0.3 4,-0.4 -0.656 81.0-123.1 -79.6 115.8 38.9 13.3 -19.5 38 79 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.367 92.7 19.2 -59.4 139.8 41.3 15.9 -18.0 39 80 A G T 3 S+ 0 0 82 2,-0.3 -4,-0.1 -4,-0.1 4,-0.0 0.184 97.1 96.9 90.6 -15.3 40.3 17.0 -14.5 40 81 A K S < S+ 0 0 73 -3,-1.7 2,-0.4 -6,-0.2 -5,-0.1 0.824 83.6 42.7 -76.3 -31.1 38.0 14.0 -13.8 41 82 A I S > S- 0 0 9 -4,-0.4 3,-2.1 -6,-0.1 -2,-0.3 -0.962 90.4-106.4-123.5 136.9 40.6 12.0 -11.7 42 83 A K G > S+ 0 0 96 360,-2.8 3,-1.8 -2,-0.4 363,-0.3 -0.214 105.4 6.7 -56.3 137.9 43.1 13.1 -9.1 43 84 A N G 3 S- 0 0 146 1,-0.3 -1,-0.3 361,-0.1 3,-0.1 0.582 118.3 -85.1 68.1 5.2 46.6 13.1 -10.4 44 85 A G G < S+ 0 0 65 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.827 82.8 162.7 63.3 28.8 45.3 12.3 -13.9 45 86 A D < + 0 0 24 -3,-1.8 2,-0.3 357,-0.1 -1,-0.2 -0.299 15.8 179.6 -77.2 164.5 45.4 8.7 -12.9 46 87 A S > - 0 0 25 -3,-0.1 4,-0.5 -10,-0.1 3,-0.4 -0.947 42.3-109.1-149.5 174.0 43.6 5.8 -14.7 47 88 A G T 4 S+ 0 0 2 -2,-0.3 -28,-0.4 -16,-0.2 -26,-0.1 0.127 77.9 118.4 -91.7 24.4 43.1 2.1 -14.5 48 89 A D T 4 S- 0 0 59 1,-0.1 -27,-1.2 -28,-0.1 -28,-0.3 0.881 101.2 -0.9 -56.4 -41.8 45.2 1.5 -17.6 49 90 A V T >4 S+ 0 0 81 -3,-0.4 3,-2.9 -30,-0.3 4,-0.3 0.687 86.5 155.8-114.0 -47.8 47.6 -0.5 -15.5 50 91 A A T 3< S- 0 0 3 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.259 83.8 -19.7 54.4-131.9 46.2 -0.4 -11.9 51 92 A C T 3 S- 0 0 0 -34,-0.6 -1,-0.3 -35,-0.1 -33,-0.1 0.298 83.8-125.7 -88.5 7.3 47.5 -3.5 -10.0 52 93 A D X> + 0 0 28 -3,-2.9 4,-2.3 1,-0.1 3,-0.6 0.819 58.3 152.8 54.9 34.1 48.3 -5.2 -13.3 53 94 A H H 3> + 0 0 2 -36,-2.2 4,-1.3 -4,-0.3 -35,-0.2 0.809 57.4 68.3 -71.7 -28.5 46.2 -8.1 -12.0 54 95 A Y H 34 S+ 0 0 7 -36,-2.2 -1,-0.2 1,-0.2 3,-0.1 0.922 117.2 27.7 -54.8 -39.9 45.1 -9.4 -15.4 55 96 A H H <4 S+ 0 0 95 -3,-0.6 3,-0.3 -37,-0.4 -2,-0.2 0.813 128.4 43.8 -85.8 -32.5 48.8 -10.4 -15.8 56 97 A R H >X S+ 0 0 90 -4,-2.3 4,-1.8 1,-0.2 3,-1.0 0.221 72.2 118.7-103.2 18.3 49.6 -10.9 -12.1 57 98 A Y H 3X S+ 0 0 23 -4,-1.3 4,-2.7 1,-0.3 -1,-0.2 0.768 71.1 57.8 -61.6 -33.6 46.6 -12.8 -11.0 58 99 A E H 3> S+ 0 0 117 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.904 105.8 50.3 -65.9 -35.0 48.5 -15.9 -10.0 59 100 A Q H <> S+ 0 0 79 -3,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.922 112.0 47.9 -62.4 -41.4 50.6 -13.9 -7.6 60 101 A D H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.904 107.8 55.0 -70.3 -35.3 47.4 -12.4 -6.1 61 102 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.895 107.9 50.0 -61.6 -39.7 45.8 -15.9 -5.9 62 103 A D H X S+ 0 0 58 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.881 108.3 52.4 -66.6 -34.8 48.9 -17.0 -3.8 63 104 A L H X S+ 0 0 9 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.900 108.7 50.5 -64.8 -38.6 48.5 -13.9 -1.6 64 105 A M H X>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 4,-0.7 0.930 111.7 48.3 -60.5 -44.8 44.8 -14.9 -1.0 65 106 A R H ><5S+ 0 0 126 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.922 106.0 57.2 -62.1 -42.0 46.0 -18.4 -0.2 66 107 A Q H 3<5S+ 0 0 63 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.848 108.6 47.4 -56.0 -34.4 48.6 -17.0 2.2 67 108 A L H 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.639 110.8-121.8 -81.4 -16.3 45.9 -15.2 4.1 68 109 A G T <<5 - 0 0 34 -3,-1.3 -3,-0.2 -4,-0.7 -60,-0.1 0.700 41.1-175.5 78.3 23.1 43.6 -18.3 4.3 69 110 A L < - 0 0 6 -5,-1.9 -1,-0.2 1,-0.2 -60,-0.2 -0.214 20.1-160.1 -54.3 137.4 40.7 -16.6 2.5 70 111 A K S S+ 0 0 102 -62,-2.5 40,-2.7 1,-0.2 2,-0.3 0.659 76.6 7.9 -86.2 -21.1 37.6 -18.8 2.4 71 112 A T E -bc 9 110A 0 -63,-1.4 -61,-0.7 38,-0.3 2,-0.4 -0.980 62.6-151.7-158.3 158.3 36.2 -16.7 -0.5 72 113 A Y E -bc 10 111A 0 38,-2.0 40,-2.5 -2,-0.3 2,-0.5 -0.990 9.5-151.2-143.2 128.1 37.2 -13.9 -2.9 73 114 A R E +bc 11 112A 0 -63,-2.6 -61,-2.1 -2,-0.4 2,-0.3 -0.917 27.0 158.6-104.3 123.7 34.8 -11.4 -4.5 74 115 A F E - c 0 113A 5 38,-2.2 40,-2.9 -2,-0.5 2,-0.3 -0.853 31.7-123.9-128.3 169.2 35.9 -10.0 -7.8 75 116 A S E - c 0 114A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.836 18.2-124.8-115.2 158.5 34.0 -8.3 -10.7 76 117 A I - 0 0 0 38,-2.5 2,-1.0 -2,-0.3 41,-0.4 -0.864 19.7-128.5-100.7 127.4 33.9 -9.3 -14.3 77 118 A A >> - 0 0 1 -2,-0.5 3,-2.0 1,-0.2 4,-0.8 -0.709 16.8-160.4 -75.3 103.1 34.9 -6.7 -16.9 78 119 A W H >> S+ 0 0 0 -2,-1.0 4,-3.0 1,-0.3 3,-1.2 0.858 89.5 59.4 -54.4 -37.2 31.8 -6.8 -19.3 79 120 A A H 34 S+ 0 0 1 40,-0.6 -52,-2.6 1,-0.3 -1,-0.3 0.672 98.9 57.1 -73.9 -14.5 34.0 -5.1 -22.0 80 121 A R H <4 S+ 0 0 2 -3,-2.0 13,-0.4 -54,-0.2 14,-0.3 0.723 115.2 38.8 -72.7 -26.1 36.5 -8.0 -21.9 81 122 A I H << S+ 0 0 0 -3,-1.2 9,-2.9 -4,-0.8 -2,-0.2 0.833 134.1 18.8 -89.6 -47.8 33.5 -10.3 -22.6 82 123 A Q S < S+ 0 0 8 -4,-3.0 -1,-0.3 7,-0.2 41,-0.2 -0.829 70.1 174.5-125.3 89.3 31.6 -8.2 -25.2 83 124 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -55,-0.2 0.704 61.5 17.5 -66.6 -25.0 34.1 -5.7 -26.5 84 125 A D S > S- 0 0 74 4,-0.3 3,-2.2 -57,-0.1 4,-0.1 -0.879 88.0 -85.3-149.6 171.3 31.8 -4.2 -29.1 85 126 A S T 3 S+ 0 0 74 1,-0.3 -3,-0.0 -2,-0.3 0, 0.0 0.561 108.3 78.8 -65.0 -10.9 28.2 -3.7 -30.5 86 127 A S T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.708 93.6-140.6 -65.2 -17.8 28.4 -7.0 -32.5 87 128 A R < + 0 0 91 -3,-2.2 -2,-0.1 1,-0.2 -1,-0.1 0.429 48.4 151.7 69.8 1.4 27.6 -8.6 -29.0 88 129 A Q - 0 0 142 1,-0.1 -4,-0.3 -4,-0.1 2,-0.3 -0.335 50.5-111.2 -63.2 144.4 30.1 -11.4 -30.0 89 130 A I - 0 0 52 -7,-0.1 2,-0.8 -3,-0.1 -7,-0.2 -0.529 18.8-138.7 -80.6 133.1 31.8 -13.0 -27.0 90 131 A N > - 0 0 14 -9,-2.9 4,-2.0 -2,-0.3 5,-0.2 -0.834 13.5-160.3 -89.5 111.3 35.6 -12.4 -26.8 91 132 A Q H > S+ 0 0 117 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.804 85.6 56.8 -70.8 -32.0 37.0 -15.7 -25.8 92 133 A R H > S+ 0 0 133 2,-0.2 4,-1.5 -68,-0.2 -1,-0.2 0.903 108.3 49.2 -64.2 -35.5 40.2 -14.5 -24.4 93 134 A G H > S+ 0 0 2 -13,-0.4 4,-1.3 -69,-0.3 3,-0.3 0.948 112.5 46.3 -70.1 -44.7 38.3 -12.3 -22.0 94 135 A L H X S+ 0 0 13 -4,-2.0 4,-2.3 -14,-0.3 -1,-0.2 0.910 108.3 57.8 -61.7 -41.7 36.1 -15.1 -20.9 95 136 A D H X S+ 0 0 58 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.831 98.3 60.0 -58.8 -35.9 39.2 -17.4 -20.6 96 137 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.3 -1,-0.2 0.953 108.5 43.4 -57.6 -50.9 40.8 -15.0 -18.1 97 138 A Y H X S+ 0 0 0 -4,-1.3 4,-2.8 1,-0.2 -2,-0.2 0.878 111.1 54.9 -66.3 -33.0 37.9 -15.4 -15.7 98 139 A R H X S+ 0 0 70 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.933 111.1 44.9 -61.6 -45.0 37.8 -19.1 -16.3 99 140 A R H X S+ 0 0 71 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.895 113.2 51.4 -66.0 -38.4 41.5 -19.3 -15.3 100 141 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.963 112.8 44.6 -62.4 -46.7 40.9 -17.0 -12.3 101 142 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.882 112.0 51.6 -67.2 -41.2 38.0 -19.2 -11.1 102 143 A E H X S+ 0 0 101 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.892 109.8 51.1 -58.6 -39.6 39.9 -22.4 -11.6 103 144 A G H X S+ 0 0 10 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.898 107.5 53.6 -68.0 -36.1 42.8 -20.9 -9.6 104 145 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-0.8 0.962 110.3 45.5 -58.7 -50.6 40.4 -20.0 -6.8 105 146 A H H ><5S+ 0 0 66 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.875 105.7 60.5 -62.9 -34.4 39.1 -23.5 -6.6 106 147 A K H 3<5S+ 0 0 175 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.794 111.2 41.8 -62.7 -24.1 42.6 -25.0 -6.7 107 148 A R T <<5S- 0 0 63 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.199 118.9-111.4-102.2 11.2 43.3 -23.0 -3.6 108 149 A D T < 5S+ 0 0 143 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.829 70.4 142.1 58.2 40.6 39.9 -23.8 -1.9 109 150 A I < - 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