==== 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 1HL9 . COMPND 2 MOLECULE: PUTATIVE ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR G.SULZENBACHER,C.BIGNON,Y.BOURNE,B.HENRISSAT . 848 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 9.9 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 . 65 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 6 0 4 0 0 2 1 3 2 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 5 4 2 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 2 4 4 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 4 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 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 0 227 0, 0.0 2,-0.3 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 138.9 -25.1 -11.2 50.0 2 8 A Y - 0 0 51 224,-0.3 228,-0.1 223,-0.1 7,-0.1 -0.717 360.0-147.2 -94.4 143.4 -22.6 -8.5 49.1 3 9 A K - 0 0 135 -2,-0.3 2,-2.2 2,-0.2 6,-0.2 -0.759 31.9-100.1-103.8 156.5 -18.9 -9.2 48.4 4 10 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 219,-0.2 -0.371 88.9 94.3 -79.9 60.4 -16.1 -6.8 49.2 5 11 A D S > S- 0 0 64 -2,-2.2 4,-2.3 217,-0.2 -2,-0.2 -0.963 78.7-120.8-141.8 159.1 -15.6 -5.4 45.7 6 12 A W H > S+ 0 0 59 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.860 109.7 58.1 -70.1 -35.3 -17.0 -2.3 44.0 7 13 A E H 4 S+ 0 0 172 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.887 113.6 40.0 -63.6 -36.8 -18.7 -4.2 41.2 8 14 A S H >4 S+ 0 0 6 1,-0.2 3,-1.9 2,-0.2 4,-0.3 0.886 110.0 57.4 -76.1 -41.6 -20.7 -6.2 43.8 9 15 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.731 91.6 72.2 -65.7 -20.6 -21.4 -3.3 46.2 10 16 A R T 3< S+ 0 0 172 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.721 82.0 72.4 -63.5 -22.7 -23.1 -1.4 43.3 11 17 A E T < S+ 0 0 125 -3,-1.9 2,-1.4 -4,-0.2 -1,-0.3 0.750 78.0 86.6 -63.8 -23.9 -26.0 -3.9 43.7 12 18 A H S < S- 0 0 8 -3,-1.5 -1,-0.2 -4,-0.3 -3,-0.0 -0.619 70.0-171.1 -78.5 88.3 -26.8 -2.1 46.9 13 19 A T - 0 0 93 -2,-1.4 234,-0.1 1,-0.2 3,-0.1 -0.235 42.9 -71.5 -74.7 165.5 -29.0 0.7 45.5 14 20 A V - 0 0 37 233,-0.2 -1,-0.2 1,-0.1 222,-0.1 -0.421 63.9-106.5 -59.5 127.7 -30.1 3.6 47.7 15 21 A P >> - 0 0 14 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.291 21.6-124.5 -60.2 144.8 -32.6 2.0 50.1 16 22 A K H 3> S+ 0 0 164 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.820 107.4 60.8 -64.3 -33.5 -36.2 3.0 49.4 17 23 A W H 3> S+ 0 0 29 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.862 106.6 47.9 -61.3 -34.6 -36.9 4.4 52.9 18 24 A F H <> S+ 0 0 0 -3,-0.8 4,-0.9 2,-0.2 -2,-0.2 0.916 109.7 51.6 -73.7 -43.0 -34.1 7.0 52.3 19 25 A D H < S+ 0 0 52 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.893 118.5 38.4 -53.0 -45.0 -35.5 7.9 48.9 20 26 A K H < S+ 0 0 102 -4,-2.2 313,-1.6 1,-0.2 -1,-0.2 0.607 99.8 77.3 -83.5 -18.2 -39.0 8.5 50.4 21 27 A A H < + 0 0 4 -4,-1.2 2,-1.3 -3,-0.2 -1,-0.2 0.891 59.2 174.4 -63.0 -48.3 -37.8 10.1 53.7 22 28 A K < + 0 0 3 -4,-0.9 275,-2.9 -3,-0.2 2,-0.4 -0.016 57.7 56.6 68.7 -30.9 -37.0 13.6 52.3 23 29 A F E +a 297 0A 0 -2,-1.3 83,-2.7 273,-0.2 84,-0.6 -0.989 57.3 163.6-142.5 124.2 -36.3 15.2 55.7 24 30 A G E -ab 298 107A 0 273,-3.0 275,-3.0 -2,-0.4 2,-0.5 -0.909 30.6-122.6-133.0 165.7 -33.7 14.3 58.4 25 31 A I E -ab 299 108A 0 82,-2.4 84,-2.8 -2,-0.3 2,-0.3 -0.951 16.4-158.2-114.9 122.4 -32.2 16.0 61.4 26 32 A F E -ab 300 109A 3 273,-2.0 275,-2.0 -2,-0.5 2,-0.4 -0.686 8.1-158.1 -83.0 148.7 -28.4 16.5 61.8 27 33 A I E -ab 301 110A 0 82,-2.1 84,-2.3 -2,-0.3 2,-0.8 -0.929 8.3-169.3-134.0 113.5 -27.2 17.0 65.4 28 34 A H + 0 0 7 273,-1.8 243,-0.4 241,-0.4 2,-0.3 -0.885 30.8 148.1-101.2 104.9 -23.8 18.7 66.0 29 35 A W + 0 0 8 -2,-0.8 2,-0.3 82,-0.2 85,-0.1 -0.999 9.5 103.7-145.1 132.6 -23.1 18.2 69.6 30 36 A G S > S- 0 0 1 -2,-0.3 3,-1.7 273,-0.2 4,-0.4 -0.954 82.3 -50.7 176.8-165.6 -19.9 17.7 71.6 31 37 A I G > S+ 0 0 0 1,-0.3 3,-1.2 -2,-0.3 5,-0.2 0.764 124.7 67.4 -68.1 -24.5 -17.4 19.5 73.9 32 38 A Y G 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.731 88.6 68.4 -59.1 -26.3 -17.2 22.4 71.4 33 39 A S G <4 S+ 0 0 1 -3,-1.7 272,-0.7 2,-0.2 -1,-0.2 0.767 87.3 68.4 -62.6 -27.5 -20.9 23.0 72.4 34 40 A V T <4 S+ 0 0 22 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.970 112.4 26.6 -61.5 -58.4 -19.6 24.1 75.9 35 41 A P T 4 S- 0 0 0 0, 0.0 238,-0.2 0, 0.0 -1,-0.2 0.873 90.8-174.5 -67.4 -36.1 -17.9 27.3 74.8 36 42 A G < + 0 0 0 -4,-2.1 237,-2.5 -5,-0.2 2,-0.3 0.877 29.1 135.4 41.9 62.8 -20.3 27.4 71.8 37 43 A W + 0 0 30 -5,-0.3 2,-0.3 14,-0.3 -1,-0.2 -0.997 21.9 154.1-147.1 134.4 -18.8 30.4 70.1 38 44 A A - 0 0 1 -2,-0.3 236,-0.2 11,-0.1 13,-0.1 -0.931 48.8 -75.7-146.6 168.5 -17.7 31.5 66.6 39 45 A T 0 0 13 9,-1.3 12,-0.0 -2,-0.3 8,-0.0 -0.154 360.0 360.0 -70.7 159.8 -17.3 34.9 64.9 40 46 A P 0 0 132 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.981 360.0 360.0 -62.7 360.0 -20.2 37.2 63.7 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 0 188 0, 0.0 3,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 13.2 -10.1 33.4 51.6 43 57 A A > + 0 0 52 1,-0.2 4,-1.6 2,-0.1 3,-0.2 -0.293 360.0 134.1-103.1 44.6 -9.5 33.8 55.4 44 58 A W T 4 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 129,-0.1 0.825 71.6 46.0 -64.2 -35.0 -12.3 31.4 56.2 45 59 A F T >4 S+ 0 0 18 127,-0.5 3,-0.5 -3,-0.3 -1,-0.2 0.711 108.9 55.1 -84.9 -22.0 -10.3 29.5 58.8 46 60 A F T 34 S+ 0 0 61 126,-0.3 19,-0.3 1,-0.2 -2,-0.2 0.825 122.6 28.1 -72.7 -35.5 -9.0 32.6 60.5 47 61 A Q T 3< S+ 0 0 126 -4,-1.6 -1,-0.2 16,-0.1 -2,-0.1 -0.495 87.2 177.0-125.5 58.9 -12.6 33.9 61.0 48 62 A N < - 0 0 1 -3,-0.5 -9,-1.3 1,-0.1 -3,-0.1 -0.514 20.1-169.1 -74.4 122.1 -14.5 30.6 61.2 49 63 A P + 0 0 14 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.390 62.2 99.8 -88.0 1.0 -18.2 31.0 61.9 50 64 A Y > - 0 0 46 1,-0.2 3,-1.4 218,-0.1 -11,-0.1 -0.817 60.2-160.7 -90.7 112.9 -18.5 27.2 62.5 51 65 A A G > S+ 0 0 0 -2,-0.8 3,-1.4 219,-0.5 -14,-0.3 0.774 87.4 66.3 -64.7 -27.0 -18.6 26.8 66.3 52 66 A E G 3 S+ 0 0 4 1,-0.3 3,-0.4 218,-0.1 -1,-0.3 0.673 93.0 61.5 -64.9 -24.1 -17.6 23.1 65.9 53 67 A W G X> + 0 0 18 -3,-1.4 4,-2.3 1,-0.2 3,-0.5 0.211 69.4 119.8 -85.8 13.2 -14.3 24.2 64.5 54 68 A Y H <> S+ 0 0 1 -3,-1.4 4,-2.8 1,-0.3 5,-0.2 0.847 70.2 51.8 -49.1 -49.1 -13.4 25.9 67.8 55 69 A E H 3> S+ 0 0 7 -3,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.899 111.1 47.9 -57.8 -45.1 -10.3 23.8 68.5 56 70 A N H <> S+ 0 0 1 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.930 113.1 47.2 -60.2 -48.6 -8.9 24.6 65.1 57 71 A S H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 9,-0.4 0.879 110.5 53.6 -60.8 -37.5 -9.6 28.3 65.4 58 72 A L H 3< S+ 0 0 25 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.846 101.3 58.6 -65.7 -36.7 -8.1 28.3 68.9 59 73 A R H 3< S+ 0 0 66 -4,-1.8 2,-1.0 -5,-0.2 -1,-0.2 0.650 89.1 83.4 -69.4 -17.6 -4.8 26.7 67.6 60 74 A I S X< S- 0 0 5 -3,-0.8 3,-1.7 -4,-0.6 6,-0.4 -0.808 89.3-132.9 -85.7 99.2 -4.6 29.8 65.3 61 75 A K T 3 S+ 0 0 146 -2,-1.0 -2,-0.1 1,-0.2 4,-0.0 -0.155 82.7 12.5 -54.5 142.4 -2.9 32.3 67.7 62 76 A E T 3 S+ 0 0 125 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 0.498 92.2 135.7 68.2 7.3 -4.5 35.8 67.7 63 77 A S S <> S- 0 0 6 -3,-1.7 4,-2.2 -6,-0.3 3,-0.3 -0.427 74.7-100.1 -77.8 160.7 -7.6 34.7 65.9 64 78 A P H > S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.833 126.4 48.8 -48.6 -39.4 -11.0 35.9 67.1 65 79 A T H > S+ 0 0 2 -19,-0.3 4,-2.1 2,-0.2 5,-0.2 0.861 107.9 53.2 -68.0 -42.1 -11.6 32.5 68.8 66 80 A W H > S+ 0 0 49 -9,-0.4 4,-1.5 -6,-0.4 -1,-0.2 0.880 110.5 49.1 -59.0 -38.2 -8.1 32.6 70.5 67 81 A E H < S+ 0 0 116 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.916 110.6 48.3 -68.6 -45.7 -9.0 36.0 71.9 68 82 A Y H >X S+ 0 0 51 -4,-1.8 4,-2.5 1,-0.2 3,-0.9 0.881 112.8 49.0 -60.3 -40.6 -12.3 35.0 73.3 69 83 A H H 3X>S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 5,-1.7 0.813 105.6 56.7 -70.7 -33.4 -10.8 31.9 74.9 70 84 A V H 3<5S+ 0 0 51 -4,-1.5 5,-0.3 3,-0.2 -1,-0.2 0.438 116.4 37.2 -82.2 0.2 -7.9 33.9 76.5 71 85 A K H <45S+ 0 0 185 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.719 123.5 37.0-108.5 -48.4 -10.6 36.1 78.2 72 86 A T H <5S+ 0 0 62 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.858 139.3 5.6 -79.3 -38.7 -13.3 33.6 79.1 73 87 A Y T <5S- 0 0 63 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.585 104.2-107.5-123.7 -18.9 -11.2 30.5 80.0 74 88 A G > < - 0 0 27 -5,-1.7 3,-0.9 -6,-0.2 -3,-0.2 -0.013 26.6 -91.1 97.1 153.1 -7.5 31.5 80.0 75 89 A E T 3 S+ 0 0 123 -5,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.833 123.6 52.2 -67.5 -36.8 -4.6 30.8 77.6 76 90 A N T 3 S+ 0 0 154 -6,-0.1 2,-0.9 -3,-0.1 -1,-0.2 0.276 80.4 109.0 -85.8 9.3 -3.5 27.7 79.6 77 91 A F < - 0 0 52 -3,-0.9 2,-0.1 -8,-0.1 -4,-0.1 -0.806 67.1-144.0 -83.3 107.7 -7.0 26.2 79.4 78 92 A E > - 0 0 127 -2,-0.9 3,-1.5 1,-0.1 4,-0.3 -0.474 12.6-126.0 -73.1 143.6 -6.5 23.3 77.0 79 93 A Y G > S+ 0 0 6 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.869 107.5 64.6 -58.6 -38.7 -9.5 22.6 74.6 80 94 A E G > S+ 0 0 49 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.696 88.8 69.1 -58.8 -21.3 -9.6 18.9 75.7 81 95 A K G X> S+ 0 0 101 -3,-1.5 3,-1.9 1,-0.2 4,-0.6 0.685 77.8 78.6 -73.9 -18.9 -10.6 20.1 79.2 82 96 A F H X> S+ 0 0 0 -3,-1.9 4,-1.3 -4,-0.3 3,-1.1 0.812 78.2 75.3 -53.2 -30.5 -13.9 21.2 77.9 83 97 A A H <4 S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.770 93.0 50.9 -50.8 -30.3 -14.7 17.4 78.1 84 98 A D H <4 S+ 0 0 80 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.706 109.6 49.1 -81.7 -23.7 -15.0 17.9 81.9 85 99 A L H << S+ 0 0 81 -3,-1.1 2,-1.5 -4,-0.6 3,-0.2 0.592 88.8 91.1 -87.1 -14.1 -17.4 20.8 81.5 86 100 A F < + 0 0 0 -4,-1.3 -1,-0.1 1,-0.2 220,-0.1 -0.628 44.5 144.8 -84.6 85.9 -19.6 18.9 79.0 87 101 A T - 0 0 56 -2,-1.5 -1,-0.2 47,-0.2 219,-0.1 0.649 43.7-148.9-102.5 -17.5 -22.0 17.3 81.5 88 102 A A > + 0 0 9 217,-1.1 3,-1.4 -3,-0.2 218,-0.2 0.881 30.5 168.0 50.9 47.0 -25.3 17.3 79.5 89 103 A E T 3 S+ 0 0 159 1,-0.3 218,-0.1 3,-0.0 -1,-0.1 0.764 71.1 40.2 -64.8 -32.8 -27.3 17.7 82.8 90 104 A K T 3 S+ 0 0 140 216,-1.7 2,-0.4 2,-0.0 -1,-0.3 0.040 83.9 136.0-105.6 22.3 -30.6 18.6 81.2 91 105 A W < + 0 0 15 -3,-1.4 217,-0.1 214,-0.1 216,-0.1 -0.581 23.8 172.8 -78.0 127.6 -30.4 16.0 78.3 92 106 A D >> - 0 0 62 215,-0.4 4,-1.9 -2,-0.4 3,-0.7 -0.866 14.5-168.2-132.8 98.0 -33.5 14.1 77.6 93 107 A P H 3> S+ 0 0 13 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.800 89.6 60.2 -60.0 -28.5 -33.1 12.0 74.5 94 108 A Q H 3> S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.880 103.1 50.0 -62.0 -44.0 -36.9 11.3 74.6 95 109 A E H <> S+ 0 0 93 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.931 113.4 47.1 -56.8 -49.1 -37.6 15.1 74.3 96 110 A W H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.967 111.8 49.6 -57.0 -52.9 -35.2 15.2 71.3 97 111 A A H X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.854 113.9 46.6 -55.2 -36.9 -36.7 12.1 69.7 98 112 A D H X S+ 0 0 63 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.901 108.7 51.7 -80.6 -40.5 -40.2 13.6 70.1 99 113 A L H X S+ 0 0 13 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.891 111.5 49.7 -57.7 -42.4 -39.4 17.1 68.8 100 114 A F H <>S+ 0 0 0 -4,-2.2 5,-1.8 2,-0.2 4,-0.4 0.853 110.2 49.7 -68.8 -36.9 -37.9 15.5 65.7 101 115 A K H ><5S+ 0 0 107 -4,-1.5 3,-1.2 -5,-0.2 -2,-0.2 0.932 112.0 48.1 -63.7 -46.3 -40.9 13.3 65.1 102 116 A K H 3<5S+ 0 0 117 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.828 103.8 61.4 -65.7 -31.1 -43.2 16.3 65.4 103 117 A A T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.638 119.3-110.7 -70.7 -13.5 -41.0 18.3 63.0 104 118 A G T < 5 + 0 0 11 -3,-1.2 -3,-0.2 -4,-0.4 -81,-0.2 0.470 66.2 151.7 96.4 5.3 -41.8 15.7 60.4 105 119 A A < - 0 0 3 -5,-1.8 -1,-0.3 1,-0.1 -81,-0.2 -0.294 31.7-166.8 -66.9 151.0 -38.3 14.3 60.3 106 120 A K S S+ 0 0 99 -83,-2.7 47,-2.3 1,-0.3 2,-0.3 0.543 70.2 27.8-117.3 -15.0 -37.8 10.6 59.3 107 121 A Y E -bc 24 153A 0 -84,-0.6 -82,-2.4 45,-0.2 2,-0.4 -0.979 61.6-153.1-146.1 158.5 -34.2 10.1 60.3 108 122 A V E -bc 25 154A 0 45,-1.8 47,-2.9 -2,-0.3 -82,-0.2 -0.997 8.4-174.6-134.3 132.8 -31.8 11.5 62.9 109 123 A I E -b 26 0A 0 -84,-2.8 -82,-2.1 -2,-0.4 2,-0.2 -0.902 5.2-169.8-136.1 103.7 -28.0 11.6 62.7 110 124 A P E -b 27 0A 10 0, 0.0 47,-2.3 0, 0.0 2,-0.7 -0.616 35.7-103.1 -86.5 151.4 -25.7 12.8 65.6 111 125 A T E -f 157 0B 1 -84,-2.3 3,-0.2 -2,-0.2 -82,-0.2 -0.670 35.2-178.0 -65.8 110.3 -22.0 13.5 65.4 112 126 A T E S+ 0 0 0 45,-2.3 8,-2.9 -2,-0.7 9,-0.3 0.769 79.6 0.7 -79.9 -32.7 -20.5 10.4 67.1 113 127 A K E S-fG 158 119B 0 44,-0.6 46,-2.1 6,-0.2 -1,-0.3 -0.825 74.8-167.7-156.0 117.2 -17.0 12.0 66.6 114 128 A H > - 0 0 3 4,-0.7 3,-2.1 -2,-0.2 45,-0.1 -0.217 51.9 -72.5 -94.4-169.0 -16.3 15.3 65.0 115 129 A H T 3 S+ 0 0 2 1,-0.3 49,-3.2 48,-0.1 50,-0.3 0.752 125.7 68.3 -62.1 -24.4 -13.0 16.7 63.9 116 130 A D T 3 S- 0 0 2 47,-0.2 -1,-0.3 -64,-0.2 47,-0.1 0.555 105.6-124.7 -74.5 -9.5 -11.8 17.2 67.6 117 131 A G < + 0 0 0 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.409 61.2 141.3 86.4 -2.2 -11.7 13.5 68.1 118 132 A F - 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