==== 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 HYDROLASE 14-MAR-03 1ODU . COMPND 2 MOLECULE: PUTATIVE ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR G.SULZENBACHER,C.BIGNON,Y.BOURNE,B.HENRISSAT . 846 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 66 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 22.9 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 6 0 4 0 0 2 2 3 3 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 2 4 2 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 . 6 2 0 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 6 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 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 7 A R 0 0 243 0, 0.0 2,-0.4 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 136.9 -25.5 -11.1 53.4 2 8 A Y - 0 0 48 224,-0.3 228,-0.1 223,-0.0 7,-0.1 -0.957 360.0-141.3-118.1 133.5 -22.9 -8.4 52.3 3 9 A K - 0 0 141 -2,-0.4 2,-1.9 2,-0.1 6,-0.1 -0.586 30.0-104.4 -88.9 154.5 -19.3 -9.2 51.3 4 10 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 219,-0.2 -0.493 86.7 90.2 -82.9 69.6 -16.4 -6.9 52.4 5 11 A D S >> S- 0 0 60 -2,-1.9 4,-2.1 217,-0.3 3,-0.7 -0.948 81.0-115.0-159.9 150.1 -15.8 -5.2 49.0 6 12 A W H 3> S+ 0 0 50 -2,-0.3 4,-1.1 1,-0.3 -1,-0.1 0.827 111.7 55.3 -58.1 -39.7 -17.1 -2.0 47.4 7 13 A E H 34 S+ 0 0 166 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.901 112.9 43.1 -60.4 -42.1 -18.9 -3.8 44.5 8 14 A S H X4 S+ 0 0 11 -3,-0.7 3,-1.2 1,-0.2 -2,-0.2 0.863 109.1 56.5 -70.0 -38.2 -20.9 -5.9 46.9 9 15 A L H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.667 90.5 73.5 -72.5 -16.7 -21.7 -3.1 49.4 10 16 A R T 3< S+ 0 0 206 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.796 81.0 73.5 -63.5 -29.4 -23.3 -1.0 46.5 11 17 A E T < S+ 0 0 137 -3,-1.2 2,-1.0 -4,-0.4 -1,-0.3 0.706 78.8 86.8 -56.5 -22.8 -26.2 -3.5 46.8 12 18 A H < - 0 0 7 -3,-1.4 2,-0.1 -4,-0.2 -1,-0.1 -0.735 64.8-175.9 -82.5 100.8 -27.1 -1.7 50.1 13 19 A T - 0 0 114 -2,-1.0 234,-0.1 1,-0.1 3,-0.1 -0.403 43.6 -69.0 -84.9 170.0 -29.3 1.2 49.1 14 20 A V - 0 0 38 233,-0.3 -1,-0.1 -2,-0.1 222,-0.1 -0.391 62.1-104.2 -62.6 134.6 -30.5 3.8 51.6 15 21 A P > - 0 0 13 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.275 20.7-123.5 -62.6 147.4 -33.1 2.3 54.0 16 22 A K H > S+ 0 0 173 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.864 108.3 58.6 -60.3 -40.2 -36.8 3.1 53.5 17 23 A W H > S+ 0 0 35 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.870 106.4 48.7 -57.9 -39.1 -37.2 4.5 57.0 18 24 A F H > S+ 0 0 0 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.857 109.2 51.0 -72.8 -37.4 -34.5 7.1 56.5 19 25 A D H < S+ 0 0 57 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.849 118.4 39.8 -64.7 -34.9 -35.9 8.3 53.1 20 26 A K H < S+ 0 0 115 -4,-1.8 315,-1.5 -5,-0.2 -2,-0.2 0.638 98.2 79.1 -86.3 -18.8 -39.3 8.7 54.8 21 27 A A H < + 0 0 3 -4,-1.2 2,-1.7 -5,-0.2 -2,-0.2 0.909 60.4 173.6 -61.9 -48.9 -38.0 10.1 58.1 22 28 A K < + 0 0 2 -4,-0.9 277,-2.8 274,-0.1 2,-0.4 -0.124 56.5 51.7 74.5 -39.7 -37.5 13.7 56.7 23 29 A F E +a 299 0A 0 -2,-1.7 83,-3.0 275,-0.2 84,-0.7 -0.992 59.4 164.3-140.7 129.6 -36.5 15.3 60.0 24 30 A G E -ab 300 107A 0 275,-2.9 277,-2.4 -2,-0.4 2,-0.5 -0.928 31.8-117.0-141.0 161.5 -33.9 14.5 62.6 25 31 A I E -ab 301 108A 0 82,-2.5 84,-2.9 -2,-0.3 2,-0.3 -0.901 17.9-159.1-106.6 120.8 -32.1 16.0 65.6 26 32 A F E -ab 302 109A 4 275,-2.1 277,-1.5 -2,-0.5 2,-0.4 -0.696 9.9-159.6 -83.4 147.2 -28.4 16.6 65.7 27 33 A I E -ab 303 110A 0 82,-2.0 84,-2.0 -2,-0.3 2,-0.8 -0.892 10.3-171.7-134.0 106.9 -26.9 17.0 69.2 28 34 A H + 0 0 7 275,-1.8 244,-0.4 242,-0.4 2,-0.4 -0.867 29.3 148.8 -94.3 110.5 -23.5 18.6 69.6 29 35 A W + 0 0 6 -2,-0.8 2,-0.2 82,-0.2 85,-0.1 -0.981 9.2 111.4-149.6 122.8 -22.7 18.1 73.2 30 36 A G S > S- 0 0 2 -2,-0.4 3,-1.0 275,-0.2 4,-0.2 -0.850 80.2 -57.4-162.3-155.9 -19.3 17.7 75.0 31 37 A I G > S+ 0 0 0 1,-0.2 3,-1.0 -2,-0.2 5,-0.2 0.688 124.0 70.1 -76.8 -17.7 -16.8 19.2 77.3 32 38 A Y G 3> S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.652 85.7 69.1 -68.1 -17.9 -16.8 22.2 74.9 33 39 A S G <4 S+ 0 0 1 -3,-1.0 274,-0.8 2,-0.2 -1,-0.2 0.719 87.5 67.5 -69.1 -23.8 -20.3 22.9 76.2 34 40 A V T <4 S+ 0 0 22 -3,-1.0 -2,-0.2 -4,-0.2 -1,-0.2 0.979 113.1 25.8 -64.6 -59.3 -18.9 23.9 79.6 35 41 A P T 4 S- 0 0 0 0, 0.0 239,-0.2 0, 0.0 -2,-0.2 0.869 89.0-177.4 -68.3 -35.6 -17.1 27.1 78.4 36 42 A G < + 0 0 0 -4,-1.7 238,-2.2 -5,-0.2 2,-0.3 0.827 27.1 139.8 39.4 56.0 -19.6 27.3 75.6 37 43 A W + 0 0 31 -5,-0.3 2,-0.3 14,-0.3 -1,-0.2 -0.972 20.7 155.2-133.5 144.0 -18.1 30.4 74.0 38 44 A A - 0 0 1 -2,-0.3 13,-0.1 11,-0.1 237,-0.1 -0.952 47.1 -90.2-163.2 145.8 -17.3 31.6 70.5 39 45 A T 0 0 16 9,-0.7 8,-0.0 -2,-0.3 26,-0.0 -0.240 360.0 360.0 -62.2 148.3 -16.9 35.0 68.9 40 46 A P 0 0 112 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.960 360.0 360.0 -58.3 360.0 -20.0 36.7 67.5 41 ! 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 42 56 A D 0 0 204 0, 0.0 3,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -42.1 -9.8 34.5 55.1 43 57 A A > + 0 0 40 1,-0.2 4,-1.2 2,-0.1 3,-0.2 -0.213 360.0 131.2-115.6 41.7 -9.8 34.4 58.9 44 58 A W T 4 S+ 0 0 124 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.907 77.4 44.8 -58.7 -46.4 -12.5 31.8 59.7 45 59 A F T >4 S+ 0 0 22 127,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.713 108.4 57.4 -76.3 -21.4 -10.4 29.8 62.1 46 60 A F T 34 S+ 0 0 54 1,-0.2 19,-0.3 126,-0.2 -1,-0.2 0.740 121.3 28.1 -77.8 -25.9 -9.0 32.8 63.9 47 61 A Q T 3< S- 0 0 119 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.1 -0.455 87.5-175.1-129.1 57.4 -12.6 34.0 64.7 48 62 A N < - 0 0 1 -3,-0.6 -9,-0.7 1,-0.2 -3,-0.1 -0.383 16.9-165.2 -63.0 118.9 -14.3 30.6 64.8 49 63 A P + 0 0 11 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.487 66.7 94.4 -78.6 -4.1 -18.1 31.1 65.4 50 64 A Y > - 0 0 40 219,-0.1 3,-0.9 1,-0.1 -11,-0.1 -0.824 61.5-160.7 -94.8 117.5 -18.3 27.3 66.3 51 65 A A G > S+ 0 0 0 -2,-0.6 3,-1.3 220,-0.4 -14,-0.3 0.697 88.2 67.8 -70.0 -21.6 -18.1 26.7 70.0 52 66 A E G 3 S+ 0 0 4 1,-0.3 3,-0.5 219,-0.1 -1,-0.2 0.772 93.7 59.8 -66.7 -28.0 -17.2 23.0 69.4 53 67 A W G <> + 0 0 21 -3,-0.9 4,-2.5 1,-0.2 3,-0.3 0.175 69.5 121.4 -84.1 16.5 -13.9 24.3 68.0 54 68 A Y H <> S+ 0 0 1 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.870 72.9 48.9 -46.4 -48.5 -13.1 25.9 71.3 55 69 A E H > S+ 0 0 11 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.879 110.8 49.0 -65.5 -41.1 -9.8 24.0 71.8 56 70 A N H > S+ 0 0 1 -3,-0.3 4,-0.7 1,-0.2 3,-0.4 0.950 113.9 46.1 -60.2 -49.8 -8.6 24.7 68.3 57 71 A S H < S+ 0 0 2 -4,-2.5 9,-0.4 1,-0.2 3,-0.4 0.810 110.6 54.8 -60.5 -32.9 -9.3 28.4 68.7 58 72 A L H < S+ 0 0 24 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.797 100.9 58.0 -72.3 -30.4 -7.6 28.2 72.2 59 73 A R H < S+ 0 0 55 -4,-1.6 2,-1.1 -3,-0.4 -1,-0.2 0.670 87.9 84.6 -74.3 -19.4 -4.4 26.7 70.6 60 74 A I S >< S- 0 0 5 -4,-0.7 3,-1.4 -3,-0.4 6,-0.3 -0.788 88.1-135.9 -82.4 100.6 -4.2 29.9 68.4 61 75 A K T 3 S+ 0 0 131 -2,-1.1 -2,-0.1 1,-0.2 -3,-0.0 -0.338 82.4 14.2 -62.6 136.8 -2.5 32.2 70.9 62 76 A E T 3 S+ 0 0 136 1,-0.3 -1,-0.2 -4,-0.1 5,-0.1 0.170 92.1 132.0 82.3 -14.1 -3.9 35.7 71.1 63 77 A S S <> S- 0 0 9 -3,-1.4 4,-1.8 -6,-0.2 3,-0.5 -0.162 75.6-101.9 -57.6 161.7 -7.1 34.7 69.2 64 78 A P H > S+ 0 0 36 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.809 124.3 54.9 -61.3 -33.2 -10.4 35.9 70.9 65 79 A T H > S+ 0 0 2 -19,-0.3 4,-2.2 2,-0.2 -7,-0.2 0.847 108.5 50.7 -64.8 -35.0 -11.1 32.5 72.3 66 80 A W H > S+ 0 0 45 -3,-0.5 4,-2.1 -9,-0.4 -1,-0.2 0.861 109.5 49.5 -68.8 -38.8 -7.6 32.7 73.9 67 81 A E H X S+ 0 0 120 -4,-1.8 4,-1.1 2,-0.2 5,-0.2 0.963 114.6 44.3 -62.3 -53.8 -8.4 36.1 75.4 68 82 A Y H X S+ 0 0 45 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.895 115.4 48.8 -56.2 -45.5 -11.7 34.9 76.8 69 83 A H H X>S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 5,-1.2 0.884 109.2 50.3 -65.3 -41.3 -10.2 31.7 78.1 70 84 A V H <5S+ 0 0 42 -4,-2.1 5,-0.4 3,-0.2 -1,-0.2 0.689 118.1 40.0 -75.3 -17.7 -7.2 33.3 79.8 71 85 A K H <5S+ 0 0 178 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.795 121.4 39.6 -98.3 -37.4 -9.4 35.8 81.6 72 86 A T H <5S+ 0 0 63 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.831 139.9 7.7 -80.6 -35.9 -12.3 33.5 82.6 73 87 A Y T <5S- 0 0 62 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.588 107.3-106.0-125.0 -22.0 -10.3 30.4 83.5 74 88 A G > < - 0 0 27 -5,-1.2 3,-1.5 1,-0.1 -3,-0.2 0.040 29.0 -87.1 102.4 149.2 -6.6 31.4 83.5 75 89 A E T 3 S+ 0 0 114 -5,-0.4 -1,-0.1 1,-0.3 -5,-0.1 0.806 124.7 51.5 -58.8 -33.8 -3.6 30.8 81.2 76 90 A N T 3 S+ 0 0 151 -6,-0.1 2,-1.1 -3,-0.1 -1,-0.3 0.079 78.2 114.3 -95.8 23.1 -2.6 27.5 82.9 77 91 A F < - 0 0 42 -3,-1.5 -3,-0.1 -8,-0.1 -4,-0.1 -0.792 61.2-148.6 -95.1 91.3 -6.2 26.1 82.5 78 92 A E > - 0 0 102 -2,-1.1 3,-1.2 1,-0.1 4,-0.2 -0.276 16.5-124.5 -57.3 143.9 -5.6 23.2 80.1 79 93 A Y G > S+ 0 0 10 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.833 108.8 66.5 -60.8 -35.1 -8.6 22.4 77.8 80 94 A E G > S+ 0 0 75 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.729 84.9 73.5 -58.8 -25.5 -8.6 18.8 79.1 81 95 A K G X> S+ 0 0 87 -3,-1.2 3,-0.9 1,-0.3 4,-0.6 0.691 79.8 72.9 -64.0 -21.7 -9.6 20.1 82.5 82 96 A F H <> S+ 0 0 0 -3,-1.8 4,-0.8 -4,-0.2 -1,-0.3 0.703 81.0 73.4 -63.7 -23.6 -13.2 20.9 81.2 83 97 A A H <4 S+ 0 0 0 -3,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.854 98.2 46.0 -58.5 -37.0 -13.8 17.1 81.2 84 98 A D H <4 S+ 0 0 87 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.675 110.3 54.1 -80.3 -19.1 -14.0 17.2 85.0 85 99 A L H < S+ 0 0 72 -4,-0.6 2,-1.6 -3,-0.2 3,-0.2 0.544 84.7 91.5 -86.0 -10.4 -16.3 20.3 84.8 86 100 A F < + 0 0 0 -4,-0.8 -1,-0.1 -3,-0.3 222,-0.1 -0.603 46.0 150.9 -89.4 78.8 -18.7 18.4 82.5 87 101 A T - 0 0 69 -2,-1.6 -1,-0.2 47,-0.2 221,-0.2 0.702 43.1-145.9 -87.2 -21.9 -21.0 17.1 85.2 88 102 A A > + 0 0 8 219,-1.5 3,-1.2 -3,-0.2 220,-0.2 0.934 33.1 171.6 50.9 50.3 -24.3 16.9 83.3 89 103 A E T 3 + 0 0 142 1,-0.3 220,-0.2 218,-0.1 219,-0.1 0.900 69.3 29.6 -58.9 -53.8 -26.0 17.7 86.6 90 104 A K T 3 S+ 0 0 141 218,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.000 87.3 141.3 -99.5 25.9 -29.6 18.3 85.4 91 105 A W < + 0 0 14 -3,-1.2 219,-0.1 217,-0.3 218,-0.1 -0.552 22.0 174.5 -77.0 130.0 -29.5 15.8 82.5 92 106 A D >> - 0 0 65 217,-0.6 4,-1.5 -2,-0.3 3,-0.5 -0.883 15.0-166.4-135.6 100.2 -32.6 13.8 81.9 93 107 A P H 3> S+ 0 0 8 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.794 90.1 54.8 -57.5 -33.8 -32.5 11.6 78.7 94 108 A Q H 3> S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.837 106.1 53.2 -69.4 -33.2 -36.3 10.9 78.8 95 109 A E H <> S+ 0 0 120 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.862 112.0 45.6 -63.4 -38.6 -36.9 14.6 78.9 96 110 A W H X S+ 0 0 8 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.910 111.7 50.5 -69.6 -46.2 -34.7 15.0 75.8 97 111 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.823 112.0 48.3 -63.9 -33.8 -36.3 12.0 73.9 98 112 A D H X S+ 0 0 81 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.857 109.5 52.3 -75.3 -37.4 -39.8 13.4 74.6 99 113 A L H X S+ 0 0 18 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.915 111.6 46.5 -62.3 -44.6 -38.8 16.9 73.4 100 114 A F H <>S+ 0 0 0 -4,-2.3 5,-1.9 2,-0.2 4,-0.4 0.809 112.1 51.1 -70.2 -31.5 -37.4 15.5 70.2 101 115 A K H ><5S+ 0 0 102 -4,-1.3 3,-0.8 -5,-0.2 -2,-0.2 0.893 111.3 46.9 -71.0 -42.8 -40.6 13.4 69.7 102 116 A K H 3<5S+ 0 0 101 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.745 105.6 60.8 -69.1 -25.3 -42.9 16.4 70.2 103 117 A A T 3<5S- 0 0 0 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.621 119.3-113.1 -76.8 -15.3 -40.7 18.4 67.8 104 118 A G T < 5 + 0 0 9 -3,-0.8 -3,-0.2 -4,-0.4 -81,-0.2 0.463 62.9 151.8 99.1 5.0 -41.6 15.8 65.2 105 119 A A < - 0 0 2 -5,-1.9 -1,-0.3 1,-0.1 -81,-0.2 -0.391 32.3-165.1 -69.5 144.0 -38.2 14.3 64.7 106 120 A K S S+ 0 0 93 -83,-3.0 47,-2.2 1,-0.2 2,-0.3 0.504 72.9 26.9-104.8 -11.8 -38.0 10.7 63.5 107 121 A Y E -bc 24 153A 0 -84,-0.7 -82,-2.5 45,-0.2 2,-0.4 -0.994 62.1-151.5-153.8 155.6 -34.3 10.2 64.4 108 122 A V E -bc 25 154A 0 45,-2.0 47,-2.7 -2,-0.3 -82,-0.2 -0.991 7.1-173.7-135.4 131.4 -31.6 11.5 66.8 109 123 A I E -b 26 0A 0 -84,-2.9 -82,-2.0 -2,-0.4 2,-0.2 -0.937 6.9-172.6-132.5 103.7 -27.8 11.7 66.3 110 124 A P E -b 27 0A 6 0, 0.0 47,-2.4 0, 0.0 2,-0.9 -0.630 36.4-102.6 -90.9 157.7 -25.5 12.8 69.2 111 125 A T E -f 157 0B 2 -84,-2.0 3,-0.2 -2,-0.2 -82,-0.2 -0.710 34.1-178.5 -77.8 104.6 -21.8 13.5 68.9 112 126 A T E S- 0 0 0 45,-2.1 8,-2.8 -2,-0.9 2,-0.3 0.851 80.4 -0.9 -69.9 -35.6 -20.2 10.3 70.4 113 127 A K E S-fG 158 119B 0 44,-0.7 46,-2.3 6,-0.2 -1,-0.3 -0.835 73.0-168.8-157.1 117.3 -16.8 12.0 69.8 114 128 A H > - 0 0 4 4,-0.6 3,-2.0 -2,-0.3 45,-0.1 -0.167 52.5 -70.5 -91.6-169.4 -16.1 15.3 68.2 115 129 A H T 3 S+ 0 0 4 1,-0.3 49,-2.8 48,-0.1 50,-0.3 0.777 127.0 65.1 -56.9 -31.8 -12.7 16.8 67.0 116 130 A D T 3 S- 0 0 1 47,-0.2 -1,-0.3 -64,-0.2 3,-0.1 0.664 105.7-126.9 -70.2 -16.0 -11.4 17.2 70.6 117 131 A G < + 0 0 0 -3,-2.0 2,-0.4 1,-0.3 11,-0.1 0.467 58.8 142.2 88.7 1.8 -11.5 13.4 71.0 118 132 A F - 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