==== 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 4HZ7 . 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) . 17167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 73.0 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 . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 1 1 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 0 138 0, 0.0 439,-0.4 0, 0.0 440,-0.0 0.000 360.0 360.0 360.0 -77.9 33.1 -15.1 20.0 2 42 A K - 0 0 109 437,-0.2 437,-0.2 1,-0.1 436,-0.1 -0.341 360.0-127.6 -61.6 136.1 33.9 -17.8 17.4 3 43 A F - 0 0 10 435,-3.0 3,-0.1 1,-0.2 -1,-0.1 -0.270 44.7 -69.2 -72.6 170.8 31.8 -17.4 14.2 4 44 A P > - 0 0 56 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.253 60.3 -88.6 -59.1 148.9 29.8 -20.4 12.8 5 45 A E T 3 S+ 0 0 191 1,-0.3 433,-0.0 -3,-0.1 -3,-0.0 -0.321 117.3 19.3 -51.7 130.3 31.5 -23.4 11.4 6 46 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -3,-0.1 432,-0.0 0.511 82.1 166.0 80.4 3.2 32.1 -22.8 7.7 7 47 A F < - 0 0 8 -3,-2.2 2,-1.1 1,-0.1 -1,-0.2 -0.267 39.9-121.7 -51.4 133.8 31.7 -19.0 7.9 8 48 A L E -a 390 0A 26 381,-2.5 383,-1.9 63,-0.1 2,-0.5 -0.649 29.5-172.6 -91.0 95.1 33.0 -17.5 4.6 9 49 A W E +a 391 0A 0 -2,-1.1 62,-2.4 381,-0.2 63,-1.4 -0.754 24.1 147.9 -85.8 128.9 35.9 -15.1 5.3 10 50 A G E -ab 392 72A 0 381,-3.2 383,-2.2 -2,-0.5 2,-0.3 -0.748 40.2-128.1-143.2-174.9 37.0 -13.2 2.2 11 51 A A E -ab 393 73A 0 61,-0.7 63,-2.5 381,-0.3 2,-0.3 -0.944 25.3-142.7-138.6 160.5 38.4 -10.1 0.5 12 52 A A E +ab 394 74A 0 381,-2.2 384,-1.7 -2,-0.3 383,-0.7 -0.907 21.2 163.2-129.9 155.4 37.0 -8.1 -2.5 13 53 A T - 0 0 1 61,-1.9 2,-0.3 -2,-0.3 386,-0.0 -0.844 25.5-129.9-147.4 179.8 38.1 -6.2 -5.6 14 54 A S > - 0 0 0 -2,-0.3 4,-1.1 61,-0.2 5,-0.3 -0.981 23.3-117.0-139.5 151.7 36.6 -5.0 -8.9 15 55 A S H >> S+ 0 0 2 -2,-0.3 4,-2.8 1,-0.2 3,-0.9 0.915 111.0 42.5 -51.7 -55.0 37.8 -5.4 -12.5 16 56 A Y H 34 S+ 0 0 12 1,-0.3 4,-0.3 102,-0.2 -1,-0.2 0.848 112.7 55.2 -67.2 -29.7 38.4 -1.7 -13.4 17 57 A Q H 34 S+ 0 0 2 1,-0.1 383,-2.1 -3,-0.1 -1,-0.3 0.742 127.4 11.0 -79.1 -18.3 40.0 -1.0 -10.1 18 58 A I H << S+ 0 0 2 -4,-1.1 36,-2.5 -3,-0.9 34,-0.4 0.617 107.4 74.1-127.2 -24.1 42.7 -3.7 -10.4 19 59 A E < + 0 0 8 -4,-2.8 36,-2.5 -5,-0.3 37,-0.4 0.860 54.9 177.0 -72.5 -40.1 43.0 -5.4 -13.8 20 60 A G + 0 0 5 28,-0.4 30,-0.3 -5,-0.4 -1,-0.2 -0.397 43.5 109.2 59.7-143.5 44.8 -2.9 -16.1 21 61 A A > + 0 0 6 28,-0.3 3,-1.3 1,-0.1 6,-0.1 0.889 47.4 172.3 39.7 49.4 45.4 -4.3 -19.7 22 62 A W T 3 S+ 0 0 64 27,-1.2 -1,-0.1 1,-0.3 8,-0.1 0.710 71.0 26.3 -64.0 -25.5 42.7 -1.9 -20.7 23 63 A N T 3 S+ 0 0 92 26,-0.2 3,-0.4 6,-0.1 -1,-0.3 0.085 99.1 112.9-125.4 24.0 43.2 -2.4 -24.4 24 64 A E X + 0 0 68 -3,-1.3 3,-2.7 1,-0.2 0, 0.0 -0.594 68.4 12.8 -99.0 162.1 44.6 -5.9 -24.6 25 65 A D T 3 S- 0 0 67 1,-0.3 69,-0.2 -2,-0.2 -1,-0.2 0.799 130.9 -54.1 51.1 34.8 43.3 -9.3 -26.0 26 66 A G T 3 S+ 0 0 34 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.429 88.4 163.1 84.7 -0.7 40.4 -7.7 -27.8 27 67 A K < - 0 0 24 -3,-2.7 54,-0.2 -6,-0.1 -1,-0.2 -0.215 30.6-132.4 -53.9 131.3 39.0 -5.9 -24.8 28 68 A G - 0 0 10 52,-3.1 2,-0.2 1,-0.1 57,-0.1 -0.303 25.9 -89.9 -78.5 165.4 36.5 -3.1 -25.6 29 69 A E - 0 0 58 55,-0.4 94,-3.0 -6,-0.1 95,-0.5 -0.585 41.6-156.6 -75.0 139.0 36.4 0.5 -24.3 30 70 A S B > -I 122 0B 2 92,-0.3 4,-1.9 -2,-0.2 3,-0.3 -0.656 33.8-103.0-110.7 165.3 34.3 1.0 -21.2 31 71 A I H > S+ 0 0 7 90,-3.1 4,-2.2 1,-0.2 89,-0.1 0.739 124.4 53.5 -62.2 -21.2 32.7 4.2 -19.9 32 72 A W H > S+ 0 0 2 89,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.787 102.6 54.9 -82.9 -30.7 35.6 4.4 -17.4 33 73 A D H 4 S+ 0 0 2 -3,-0.3 4,-0.2 2,-0.2 -2,-0.2 0.932 116.2 41.3 -55.0 -43.7 38.3 4.1 -20.1 34 74 A R H >< S+ 0 0 104 -4,-1.9 3,-1.5 1,-0.2 4,-0.4 0.939 112.5 53.1 -73.3 -46.6 36.5 7.1 -21.6 35 75 A F H >< S+ 0 0 5 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.832 104.2 55.5 -57.3 -39.2 35.9 9.0 -18.3 36 76 A T T 3< S+ 0 0 16 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.471 98.3 63.5 -83.1 1.2 39.6 8.9 -17.2 37 77 A R T < S+ 0 0 127 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.556 81.3 94.9 -86.9 -15.3 40.7 10.5 -20.5 38 78 A I S X S- 0 0 79 -3,-1.2 3,-1.3 -4,-0.4 4,-0.4 -0.718 82.8-122.3 -85.8 117.6 38.8 13.7 -19.6 39 79 A P T 3 S+ 0 0 122 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.276 91.1 20.6 -58.2 141.0 41.1 16.2 -17.9 40 80 A G T 3 S+ 0 0 85 2,-0.3 3,-0.1 1,-0.1 4,-0.0 0.124 96.5 96.8 89.2 -18.0 40.1 17.4 -14.4 41 81 A K S < S+ 0 0 56 -3,-1.3 2,-0.4 -6,-0.2 -5,-0.1 0.843 83.8 44.2 -73.7 -32.8 37.8 14.4 -13.7 42 82 A I S > S- 0 0 11 -4,-0.4 3,-2.3 -6,-0.1 -2,-0.3 -0.948 89.7-109.1-120.9 131.9 40.4 12.4 -11.7 43 83 A K G > S+ 0 0 104 360,-2.5 3,-1.7 -2,-0.4 363,-0.3 -0.210 106.1 5.8 -47.7 135.2 42.8 13.5 -9.0 44 84 A N G 3 S- 0 0 147 1,-0.3 -1,-0.3 361,-0.1 360,-0.1 0.535 119.3 -85.7 63.6 7.5 46.5 13.5 -10.3 45 85 A G G < S+ 0 0 66 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.854 80.2 167.8 61.9 31.6 45.1 12.7 -13.8 46 86 A D < - 0 0 25 -3,-1.7 2,-0.3 357,-0.1 -1,-0.2 -0.360 13.3-178.6 -75.5 157.7 45.1 8.9 -12.8 47 87 A S - 0 0 26 -2,-0.1 4,-0.5 -10,-0.0 3,-0.4 -0.916 40.3-112.8-146.0 170.6 43.4 6.2 -14.7 48 88 A G S S+ 0 0 3 -2,-0.3 -28,-0.4 -16,-0.2 -26,-0.1 0.152 77.0 117.6 -90.1 19.2 42.8 2.4 -14.6 49 89 A D S S- 0 0 62 1,-0.2 -27,-1.2 -28,-0.1 -28,-0.3 0.881 100.2 -0.8 -52.4 -43.8 45.0 1.8 -17.7 50 90 A V S > S+ 0 0 82 -3,-0.4 3,-2.7 -30,-0.3 4,-0.3 0.729 86.0 154.4-113.4 -48.6 47.5 -0.2 -15.6 51 91 A A T 3 S- 0 0 2 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.219 83.7 -18.6 51.6-126.3 46.1 -0.2 -12.0 52 92 A C T 3 S- 0 0 0 -34,-0.4 -1,-0.3 -35,-0.1 -33,-0.2 0.364 83.3-128.2 -94.0 1.4 47.3 -3.4 -10.2 53 93 A D X> + 0 0 24 -3,-2.7 4,-1.8 1,-0.1 3,-0.7 0.840 55.8 154.2 56.1 33.9 48.1 -5.1 -13.5 54 94 A H H 3> + 0 0 2 -36,-2.5 4,-0.9 -4,-0.3 -35,-0.2 0.769 57.4 68.1 -66.9 -28.8 46.1 -7.9 -12.2 55 95 A Y H 34 S+ 0 0 8 -36,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.902 114.4 31.3 -57.7 -38.5 45.1 -9.2 -15.6 56 96 A H H <4 S+ 0 0 91 -3,-0.7 3,-0.3 -37,-0.4 -2,-0.2 0.772 126.7 41.9 -85.3 -29.0 48.8 -10.2 -16.0 57 97 A R H >X S+ 0 0 93 -4,-1.8 4,-1.7 1,-0.2 3,-0.7 0.125 70.9 119.9-111.3 21.1 49.6 -11.0 -12.4 58 98 A Y H 3X S+ 0 0 24 -4,-0.9 4,-2.8 1,-0.3 -1,-0.2 0.770 72.3 58.9 -64.8 -26.9 46.5 -12.9 -11.2 59 99 A E H 3> S+ 0 0 122 -3,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.916 105.9 48.2 -69.5 -35.6 48.5 -16.0 -10.3 60 100 A Q H <> S+ 0 0 82 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.911 113.1 48.5 -65.0 -41.4 50.7 -14.1 -7.9 61 101 A D H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.877 106.9 56.3 -68.0 -37.9 47.5 -12.6 -6.4 62 102 A L H X S+ 0 0 2 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.861 106.7 50.4 -58.7 -37.7 45.9 -16.0 -6.2 63 103 A D H X S+ 0 0 55 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.909 106.6 54.1 -66.4 -40.9 48.9 -17.1 -4.1 64 104 A L H X S+ 0 0 13 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.907 106.5 52.5 -58.7 -42.1 48.5 -14.0 -1.8 65 105 A M H X>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 4,-0.9 0.918 109.7 48.7 -60.0 -44.9 44.9 -15.1 -1.2 66 106 A R H ><5S+ 0 0 131 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.904 106.1 58.1 -61.0 -43.2 46.1 -18.6 -0.3 67 107 A Q H 3<5S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.815 108.9 44.7 -57.5 -31.9 48.7 -17.0 2.1 68 108 A L H 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.634 110.6-123.5 -86.7 -14.4 45.9 -15.3 4.0 69 109 A G T <<5 - 0 0 35 -4,-0.9 -3,-0.2 -3,-0.9 -60,-0.1 0.718 39.7-176.3 78.5 23.5 43.8 -18.5 4.1 70 110 A L < - 0 0 6 -5,-1.8 -60,-0.2 1,-0.2 -1,-0.2 -0.231 21.1-160.3 -51.0 133.1 40.7 -16.8 2.4 71 111 A K S S+ 0 0 93 -62,-2.4 40,-3.0 1,-0.2 2,-0.3 0.642 78.0 14.7 -84.1 -19.9 37.8 -19.2 2.2 72 112 A T E -bc 10 111A 0 -63,-1.4 -61,-0.7 38,-0.3 2,-0.4 -0.984 62.4-153.4-153.0 157.3 36.3 -17.0 -0.5 73 113 A Y E -bc 11 112A 0 38,-1.8 40,-2.4 -2,-0.3 2,-0.5 -0.991 8.8-154.1-141.4 128.1 37.2 -14.2 -2.9 74 114 A R E +bc 12 113A 0 -63,-2.5 -61,-1.9 -2,-0.4 2,-0.3 -0.909 26.7 154.8-104.5 123.0 34.9 -11.5 -4.4 75 115 A F E - c 0 114A 4 38,-2.1 40,-2.8 -2,-0.5 2,-0.3 -0.869 34.4-121.4-132.7 171.8 35.8 -10.0 -7.8 76 116 A S E - c 0 115A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.835 19.4-126.4-114.7 155.9 33.9 -8.3 -10.7 77 117 A I - 0 0 0 38,-2.6 2,-1.0 -2,-0.3 41,-0.3 -0.871 20.7-127.6-101.4 130.0 33.8 -9.3 -14.4 78 118 A A >> - 0 0 1 -2,-0.5 3,-1.6 1,-0.2 4,-0.8 -0.713 16.3-162.4 -77.9 100.6 34.7 -6.7 -17.0 79 119 A W H >> S+ 0 0 0 -2,-1.0 4,-2.6 37,-0.3 3,-1.4 0.897 87.9 63.3 -49.5 -43.5 31.8 -6.8 -19.4 80 120 A A H 34 S+ 0 0 1 40,-0.6 -52,-3.1 1,-0.3 -1,-0.3 0.710 99.9 54.4 -62.6 -16.5 33.9 -4.9 -22.0 81 121 A R H <4 S+ 0 0 2 -3,-1.6 13,-0.5 -54,-0.2 14,-0.3 0.748 113.4 41.1 -79.9 -29.1 36.3 -7.9 -22.0 82 122 A I H << S+ 0 0 0 -3,-1.4 9,-3.1 -4,-0.8 -2,-0.2 0.833 133.6 18.6 -86.2 -41.2 33.5 -10.3 -22.8 83 123 A Q < + 0 0 8 -4,-2.6 -1,-0.3 7,-0.2 7,-0.1 -0.808 68.8 175.3-132.8 87.4 31.6 -8.2 -25.3 84 124 A P + 0 0 21 0, 0.0 -55,-0.4 0, 0.0 40,-0.3 0.762 61.0 20.0 -68.3 -20.2 34.0 -5.5 -26.6 85 125 A D S > S- 0 0 74 4,-0.3 3,-2.4 -57,-0.1 4,-0.1 -0.861 87.1 -85.9-149.0 175.7 31.6 -4.0 -29.2 86 126 A S T 3 S+ 0 0 74 1,-0.3 -1,-0.0 -2,-0.3 -3,-0.0 0.559 109.5 76.8 -64.1 -10.6 28.1 -3.5 -30.6 87 127 A S T 3 S- 0 0 65 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.651 92.3-143.0 -66.8 -16.0 28.3 -6.8 -32.6 88 128 A R < + 0 0 90 -3,-2.4 -2,-0.1 1,-0.2 2,-0.1 0.465 45.7 151.0 63.5 2.1 27.6 -8.4 -29.2 89 129 A Q - 0 0 146 1,-0.1 -4,-0.3 -4,-0.1 2,-0.3 -0.430 51.2-108.9 -65.4 142.6 30.0 -11.3 -30.2 90 130 A I - 0 0 56 -7,-0.1 2,-0.8 -3,-0.1 -7,-0.2 -0.536 21.1-137.5 -77.4 128.9 31.7 -13.1 -27.2 91 131 A N > - 0 0 13 -9,-3.1 4,-2.0 -2,-0.3 3,-0.3 -0.781 12.5-161.2 -87.4 112.1 35.5 -12.4 -26.9 92 132 A Q H > S+ 0 0 115 -2,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.812 86.5 56.3 -68.5 -31.5 37.0 -15.8 -26.1 93 133 A R H > S+ 0 0 127 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.876 107.9 48.8 -64.6 -39.0 40.2 -14.4 -24.7 94 134 A G H > S+ 0 0 1 -13,-0.5 4,-1.2 -3,-0.3 3,-0.3 0.939 113.2 47.6 -67.0 -45.5 38.3 -12.2 -22.2 95 135 A L H X S+ 0 0 10 -4,-2.0 4,-2.2 -14,-0.3 -2,-0.2 0.866 104.9 59.9 -63.0 -37.2 36.3 -15.2 -21.1 96 136 A D H X S+ 0 0 62 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.857 100.0 57.9 -57.5 -41.2 39.5 -17.4 -20.9 97 137 A F H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.949 108.6 42.5 -58.8 -50.3 40.9 -15.1 -18.2 98 138 A Y H X S+ 0 0 0 -4,-1.2 4,-2.3 1,-0.2 5,-0.2 0.856 112.8 54.8 -69.1 -31.9 37.9 -15.5 -15.8 99 139 A R H X S+ 0 0 87 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.921 111.4 44.6 -63.2 -40.2 37.9 -19.2 -16.6 100 140 A R H X S+ 0 0 92 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.883 112.1 52.2 -70.3 -38.5 41.5 -19.4 -15.5 101 141 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.968 113.0 43.9 -61.6 -53.1 40.9 -17.2 -12.4 102 142 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.841 111.2 53.9 -60.5 -41.6 38.0 -19.4 -11.2 103 143 A E H X S+ 0 0 104 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.906 109.0 49.8 -59.8 -43.1 40.0 -22.6 -11.9 104 144 A G H X S+ 0 0 8 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.891 107.4 54.0 -63.3 -42.0 42.8 -21.2 -9.8 105 145 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.9 2,-0.2 3,-0.8 0.939 109.5 46.9 -54.1 -50.0 40.5 -20.4 -6.9 106 146 A H H ><5S+ 0 0 68 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.885 106.4 59.9 -64.0 -35.5 39.1 -24.0 -6.7 107 147 A K H 3<5S+ 0 0 148 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.784 111.2 40.8 -56.2 -33.0 42.7 -25.3 -6.9 108 148 A R T <<5S- 0 0 68 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.215 118.0-109.7-105.5 17.8 43.3 -23.4 -3.7 109 149 A D T < 5S+ 0 0 143 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.855 71.9 141.3 55.8 35.1 40.0 -24.2 -2.0 110 150 A I < - 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