==== 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 1HL8 . 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) . 37323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 9.4 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 . 1 0.1 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 . 67 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 10.6 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 . 11 1.3 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 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 . 4 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 4 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 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 0 226 0, 0.0 2,-0.3 0, 0.0 229,-0.1 0.000 360.0 360.0 360.0 145.7 -25.6 -10.9 49.7 2 8 A Y - 0 0 51 224,-0.3 7,-0.1 223,-0.1 228,-0.1 -0.744 360.0-149.7 -94.2 139.8 -23.1 -8.1 48.9 3 9 A K - 0 0 119 -2,-0.3 2,-1.7 2,-0.2 6,-0.0 -0.741 27.9-103.4-104.2 157.3 -19.4 -8.8 48.2 4 10 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 218,-0.1 -0.471 85.1 93.9 -85.3 64.6 -16.5 -6.6 49.0 5 11 A D S > S- 0 0 64 -2,-1.7 4,-2.3 217,-0.2 3,-0.3 -0.970 78.8-119.6-147.2 151.7 -15.6 -5.2 45.6 6 12 A W H > S+ 0 0 56 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.892 111.6 53.9 -62.3 -41.7 -16.9 -1.9 44.1 7 13 A E H 4 S+ 0 0 174 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.882 113.6 43.0 -55.8 -43.2 -18.6 -3.6 41.1 8 14 A S H >4 S+ 0 0 6 -3,-0.3 3,-1.3 1,-0.2 4,-0.2 0.847 108.5 59.5 -71.9 -35.0 -20.6 -5.8 43.5 9 15 A L H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.717 87.5 72.2 -71.5 -20.4 -21.3 -3.0 45.9 10 16 A R T 3< S+ 0 0 204 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.740 81.6 76.3 -64.4 -20.3 -23.1 -0.9 43.2 11 17 A E T < S+ 0 0 115 -3,-1.3 2,-1.3 -4,-0.3 -1,-0.2 0.810 77.9 81.8 -57.2 -31.5 -25.9 -3.6 43.6 12 18 A H S < S- 0 0 5 -3,-1.4 -1,-0.1 -4,-0.2 2,-0.1 -0.673 70.3-175.3 -77.5 96.2 -26.8 -1.8 46.8 13 19 A T - 0 0 106 -2,-1.3 234,-0.1 1,-0.1 3,-0.1 -0.409 42.8 -67.3 -81.9 169.6 -28.9 1.1 45.5 14 20 A V - 0 0 38 233,-0.3 -1,-0.1 -2,-0.1 222,-0.1 -0.339 62.2-104.8 -62.0 128.1 -30.2 3.8 47.8 15 21 A P >> - 0 0 12 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.259 22.3-123.4 -56.9 140.1 -32.8 2.4 50.2 16 22 A K H 3> S+ 0 0 155 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.842 109.4 59.1 -53.7 -37.1 -36.4 3.3 49.4 17 23 A W H 3> S+ 0 0 33 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.855 106.3 46.4 -61.9 -38.3 -36.9 4.9 52.9 18 24 A F H <> S+ 0 0 0 -3,-0.9 4,-0.8 2,-0.2 3,-0.2 0.877 111.9 50.2 -74.0 -40.7 -34.1 7.5 52.3 19 25 A D H < S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.896 119.3 39.0 -55.9 -43.3 -35.3 8.4 48.9 20 26 A K H < S+ 0 0 98 -4,-2.1 318,-1.3 -5,-0.2 -2,-0.2 0.508 99.4 78.6 -85.0 -13.8 -38.9 8.9 50.3 21 27 A A H < + 0 0 3 -4,-0.7 2,-1.3 -3,-0.2 -1,-0.2 0.931 60.1 177.0 -70.5 -48.3 -37.8 10.5 53.6 22 28 A K < + 0 0 3 -4,-0.8 280,-2.5 -3,-0.1 2,-0.4 -0.089 57.9 49.8 76.2 -36.1 -37.1 14.0 52.2 23 29 A F E +a 302 0A 0 -2,-1.3 83,-2.8 278,-0.2 84,-0.6 -0.992 57.8 163.3-143.4 128.2 -36.2 15.6 55.6 24 30 A G E -ab 303 107A 0 278,-2.7 280,-2.4 -2,-0.4 2,-0.5 -0.958 32.0-115.3-140.0 162.7 -33.8 14.8 58.4 25 31 A I E -ab 304 108A 0 82,-2.4 84,-3.0 -2,-0.3 2,-0.3 -0.861 16.9-158.3-103.7 119.8 -32.1 16.4 61.4 26 32 A F E -ab 305 109A 2 278,-2.2 280,-2.1 -2,-0.5 2,-0.4 -0.691 9.2-161.4 -79.8 147.0 -28.3 16.9 61.7 27 33 A I E -ab 306 110A 1 82,-2.0 84,-1.9 -2,-0.3 2,-0.7 -0.917 8.1-171.7-133.1 108.3 -27.1 17.4 65.3 28 34 A H + 0 0 6 278,-1.5 245,-0.4 243,-0.4 2,-0.3 -0.908 28.5 148.9 -98.2 111.3 -23.7 19.0 65.8 29 35 A W + 0 0 8 -2,-0.7 2,-0.3 82,-0.2 85,-0.1 -0.987 9.2 110.8-151.1 127.5 -23.0 18.6 69.5 30 36 A G S > S- 0 0 2 -2,-0.3 3,-1.3 278,-0.2 4,-0.2 -0.897 80.0 -55.4-172.9-165.7 -19.7 18.2 71.4 31 37 A I G > S+ 0 0 0 1,-0.3 3,-1.3 -2,-0.3 5,-0.2 0.730 124.3 68.8 -70.0 -23.8 -17.3 19.9 73.8 32 38 A Y G 3> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.756 88.0 68.8 -58.7 -26.7 -17.0 22.8 71.3 33 39 A S G <4 S+ 0 0 0 -3,-1.3 277,-0.8 2,-0.2 -1,-0.2 0.706 86.7 68.3 -65.4 -23.2 -20.7 23.5 72.3 34 40 A V T <4 S+ 0 0 21 -3,-1.3 276,-0.2 -4,-0.2 -1,-0.2 0.991 112.2 26.4 -62.2 -64.2 -19.4 24.5 75.8 35 41 A P T 4 S- 0 0 0 0, 0.0 240,-0.2 0, 0.0 -2,-0.2 0.892 91.0-174.0 -64.3 -36.8 -17.6 27.7 74.7 36 42 A G < + 0 0 0 -4,-2.0 239,-2.9 -5,-0.2 2,-0.3 0.906 29.5 135.7 43.8 66.7 -20.0 27.8 71.8 37 43 A W + 0 0 36 -5,-0.3 2,-0.3 14,-0.2 -1,-0.2 -0.987 20.4 145.6-153.6 133.1 -18.4 30.8 70.1 38 44 A A - 0 0 1 -2,-0.3 238,-0.2 11,-0.1 13,-0.1 -0.921 47.8 -82.0-152.5 173.4 -17.3 32.0 66.7 39 45 A T 0 0 19 9,-1.2 8,-0.0 -2,-0.3 12,-0.0 -0.314 360.0 360.0 -81.3 161.3 -17.1 35.4 64.9 40 46 A P 0 0 107 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.992 360.0 360.0 -52.8 360.0 -19.9 37.3 63.0 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 0 136 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -63.5 -9.1 33.0 51.3 43 57 A A > + 0 0 49 1,-0.2 4,-1.1 2,-0.1 3,-0.4 -0.204 360.0 127.2 -98.1 41.6 -8.9 33.8 55.0 44 58 A W T 4 S+ 0 0 180 -2,-0.3 -1,-0.2 1,-0.2 129,-0.1 0.838 72.3 52.4 -65.6 -34.8 -11.9 31.7 56.2 45 59 A F T 4 S+ 0 0 24 127,-0.5 3,-0.5 -3,-0.4 -1,-0.2 0.673 104.7 54.2 -80.9 -18.7 -9.8 29.9 58.9 46 60 A F T 4 S+ 0 0 67 -3,-0.4 19,-0.3 1,-0.2 -1,-0.2 0.789 123.2 28.8 -78.1 -31.8 -8.5 33.1 60.5 47 61 A Q S < S- 0 0 121 -4,-1.1 -1,-0.2 16,-0.1 -2,-0.1 -0.577 86.7-179.7-127.5 64.7 -12.0 34.3 60.9 48 62 A N - 0 0 8 -3,-0.5 -9,-1.2 -2,-0.2 -3,-0.1 -0.571 18.9-171.3 -78.2 117.4 -14.0 31.1 61.3 49 63 A P + 0 0 24 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.316 63.3 96.4 -85.8 8.4 -17.8 31.5 61.7 50 64 A Y > - 0 0 76 1,-0.1 3,-0.8 220,-0.1 -11,-0.1 -0.896 60.2-161.4-104.0 116.5 -18.1 27.8 62.5 51 65 A A G > S+ 0 0 1 -2,-0.6 3,-1.4 221,-0.5 -14,-0.2 0.770 87.0 68.1 -70.4 -27.9 -18.2 27.1 66.2 52 66 A E G 3 S+ 0 0 10 1,-0.3 3,-0.5 220,-0.2 -1,-0.2 0.842 94.5 59.6 -50.7 -38.8 -17.3 23.4 65.6 53 67 A W G <> S+ 0 0 26 -3,-0.8 4,-2.3 1,-0.2 3,-0.4 0.167 70.3 120.0 -81.6 18.0 -13.9 24.5 64.4 54 68 A Y H <> S+ 0 0 1 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.841 70.3 50.4 -56.4 -45.8 -13.1 26.2 67.7 55 69 A E H > S+ 0 0 7 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.883 111.3 49.0 -62.8 -41.9 -10.0 24.2 68.6 56 70 A N H > S+ 0 0 0 -3,-0.4 4,-0.6 2,-0.2 3,-0.3 0.946 112.2 47.9 -61.8 -49.6 -8.4 24.8 65.2 57 71 A S H >< S+ 0 0 1 -4,-2.3 3,-1.1 1,-0.2 9,-0.3 0.894 109.4 54.9 -54.6 -40.9 -9.1 28.6 65.5 58 72 A L H 3< S+ 0 0 25 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.822 101.5 58.0 -64.4 -32.8 -7.6 28.4 69.1 59 73 A R H 3< S+ 0 0 59 -4,-1.5 2,-1.0 -3,-0.3 -1,-0.3 0.628 89.2 83.5 -72.4 -17.7 -4.4 26.9 67.6 60 74 A I S X< S- 0 0 4 -3,-1.1 3,-1.5 -4,-0.6 6,-0.3 -0.804 87.8-131.9 -87.8 100.2 -4.1 30.0 65.4 61 75 A K T 3 S+ 0 0 146 -2,-1.0 -2,-0.1 1,-0.3 6,-0.1 -0.184 85.7 14.2 -53.6 140.4 -2.4 32.6 67.6 62 76 A E T 3 S+ 0 0 154 1,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 0.684 90.2 140.3 62.3 23.3 -4.1 36.0 67.6 63 77 A S S <> S- 0 0 5 -3,-1.5 4,-1.4 -6,-0.3 -1,-0.2 -0.487 70.2-106.6 -79.3 162.3 -7.3 34.8 65.9 64 78 A P H > S+ 0 0 32 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.840 125.5 53.0 -57.7 -34.2 -10.6 36.2 67.2 65 79 A T H > S+ 0 0 3 -19,-0.3 4,-1.7 2,-0.2 5,-0.1 0.850 105.4 54.1 -65.6 -37.3 -11.2 32.8 68.8 66 80 A W H > S+ 0 0 44 -6,-0.3 4,-1.5 -9,-0.3 -1,-0.2 0.776 107.5 51.3 -68.3 -28.7 -7.8 33.1 70.6 67 81 A E H X S+ 0 0 116 -4,-1.4 4,-1.9 2,-0.2 5,-0.3 0.966 112.2 44.9 -68.1 -53.8 -8.9 36.5 71.9 68 82 A Y H X S+ 0 0 36 -4,-2.0 4,-1.2 1,-0.2 5,-0.3 0.754 113.9 50.4 -65.2 -25.7 -12.2 35.1 73.3 69 83 A H H X>S+ 0 0 2 -4,-1.7 4,-2.4 3,-0.2 5,-1.7 0.900 109.9 48.3 -77.5 -40.7 -10.4 32.1 74.8 70 84 A V H <5S+ 0 0 49 -4,-1.5 5,-0.3 3,-0.2 -2,-0.2 0.871 118.3 38.8 -71.6 -38.0 -7.6 34.0 76.6 71 85 A K H <5S+ 0 0 175 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.882 125.4 37.0 -77.4 -38.6 -10.0 36.5 78.3 72 86 A T H <5S+ 0 0 61 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.901 139.7 6.0 -86.2 -43.3 -12.8 34.1 79.1 73 87 A Y T <5S- 0 0 71 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.643 105.3-108.8-112.3 -22.1 -10.9 30.9 80.0 74 88 A G > < - 0 0 24 -5,-1.7 3,-0.8 -6,-0.1 -3,-0.2 -0.069 22.0 -97.1 99.0 151.6 -7.2 31.8 80.1 75 89 A E T 3 S+ 0 0 126 -5,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.857 120.3 58.8 -70.2 -40.0 -4.3 31.0 77.7 76 90 A N T 3 S+ 0 0 168 -6,-0.1 2,-0.8 2,-0.1 -1,-0.2 0.363 83.7 101.2 -71.4 3.7 -3.1 28.1 80.0 77 91 A F < - 0 0 54 -3,-0.8 2,-0.1 -8,-0.1 -4,-0.1 -0.824 67.5-145.4 -98.3 107.1 -6.5 26.4 79.5 78 92 A E > - 0 0 137 -2,-0.8 3,-1.5 1,-0.1 4,-0.3 -0.396 16.8-124.0 -76.3 145.0 -6.3 23.6 77.0 79 93 A Y G > S+ 0 0 1 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.806 106.2 69.7 -53.6 -36.0 -9.2 22.7 74.6 80 94 A E G > S+ 0 0 65 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.824 88.5 64.0 -52.3 -35.6 -9.1 19.1 75.9 81 95 A K G X> S+ 0 0 93 -3,-1.5 3,-1.5 1,-0.3 4,-0.8 0.594 78.5 80.2 -74.6 -10.5 -10.5 20.2 79.3 82 96 A F H <> S+ 0 0 0 -3,-1.7 4,-0.8 -4,-0.3 -1,-0.3 0.753 80.1 74.5 -59.9 -23.1 -13.8 21.4 77.8 83 97 A A H <4 S+ 0 0 0 -3,-1.6 51,-1.4 -4,-0.3 -1,-0.2 0.714 94.3 47.9 -60.9 -25.7 -14.6 17.7 78.0 84 98 A D H <4 S+ 0 0 76 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.716 109.4 52.6 -87.6 -23.9 -15.0 17.9 81.7 85 99 A L H < S+ 0 0 79 -4,-0.8 2,-1.4 -3,-0.2 3,-0.2 0.551 87.9 91.2 -81.0 -10.7 -17.2 21.0 81.4 86 100 A F < + 0 0 0 -4,-0.8 -1,-0.1 1,-0.2 225,-0.1 -0.672 44.8 144.5 -89.3 87.2 -19.4 19.1 79.0 87 101 A T - 0 0 55 -2,-1.4 -1,-0.2 47,-0.2 224,-0.1 0.613 47.0-144.4-104.0 -16.1 -21.9 17.6 81.4 88 102 A A > + 0 0 9 222,-1.2 3,-1.2 -3,-0.2 223,-0.2 0.922 29.8 175.9 47.8 53.1 -25.2 17.7 79.4 89 103 A E T 3 S+ 0 0 150 1,-0.3 223,-0.1 221,-0.1 222,-0.1 0.876 71.9 30.4 -53.3 -52.2 -27.1 18.5 82.7 90 104 A K T 3 S+ 0 0 146 221,-1.8 2,-0.3 2,-0.0 -1,-0.3 -0.045 85.8 141.2-106.0 27.8 -30.6 19.0 81.2 91 105 A W < + 0 0 15 -3,-1.2 222,-0.1 -4,-0.1 221,-0.1 -0.551 21.7 174.9 -74.9 132.1 -30.3 16.6 78.3 92 106 A D >> - 0 0 69 220,-0.4 4,-1.4 -2,-0.3 3,-0.8 -0.872 15.7-166.8-137.8 105.2 -33.4 14.5 77.6 93 107 A P H 3> S+ 0 0 12 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.809 90.3 56.8 -62.4 -33.7 -33.2 12.3 74.5 94 108 A Q H 3> S+ 0 0 129 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.739 105.6 52.6 -65.6 -29.1 -37.0 11.6 74.5 95 109 A E H <> S+ 0 0 95 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.820 111.7 44.9 -71.7 -36.4 -37.5 15.4 74.3 96 110 A W H X S+ 0 0 1 -4,-1.4 4,-2.9 2,-0.2 3,-0.4 0.971 111.3 52.8 -67.2 -53.1 -35.2 15.7 71.3 97 111 A A H X S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.718 111.9 45.7 -59.9 -26.0 -36.8 12.7 69.5 98 112 A D H X S+ 0 0 71 -4,-0.8 4,-2.0 2,-0.2 -1,-0.3 0.790 109.6 53.3 -89.5 -32.2 -40.3 14.2 69.9 99 113 A L H X S+ 0 0 13 -4,-1.4 4,-1.5 -3,-0.4 -2,-0.2 0.960 113.1 45.5 -55.0 -51.5 -39.2 17.6 68.8 100 114 A F H <>S+ 0 0 0 -4,-2.9 5,-1.2 1,-0.2 4,-0.3 0.833 110.9 52.6 -67.9 -35.2 -37.7 16.0 65.6 101 115 A K H ><5S+ 0 0 102 -4,-1.2 3,-1.3 -5,-0.3 -1,-0.2 0.922 109.8 48.6 -62.5 -46.8 -40.8 13.9 65.1 102 116 A K H 3<5S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.763 103.0 63.0 -67.2 -25.5 -43.1 16.9 65.3 103 117 A A T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.582 116.6-112.1 -75.5 -10.7 -40.8 18.8 62.8 104 118 A G T < 5 + 0 0 11 -3,-1.3 -81,-0.2 -4,-0.3 -3,-0.2 0.306 65.1 150.7 95.7 -6.4 -41.6 16.2 60.1 105 119 A A < - 0 0 3 -5,-1.2 -1,-0.3 1,-0.1 -81,-0.2 -0.158 33.0-165.4 -57.5 150.0 -38.1 14.7 60.0 106 120 A K S S+ 0 0 97 -83,-2.8 47,-2.2 1,-0.2 2,-0.3 0.467 71.7 27.6-114.2 -11.5 -37.8 11.0 59.1 107 121 A Y E -bc 24 153A 0 -84,-0.6 -82,-2.4 45,-0.2 2,-0.4 -0.978 61.2-152.4-149.4 161.4 -34.2 10.5 60.2 108 122 A V E -bc 25 154A 0 45,-1.4 47,-2.6 -2,-0.3 -82,-0.2 -1.000 7.9-173.4-139.6 133.7 -31.7 11.9 62.8 109 123 A I E -b 26 0A 0 -84,-3.0 -82,-2.0 -2,-0.4 2,-0.2 -0.923 5.6-172.5-135.9 103.8 -27.9 12.1 62.5 110 124 A P E -b 27 0A 10 0, 0.0 47,-2.6 0, 0.0 2,-0.9 -0.622 36.1-101.9 -91.0 157.9 -25.7 13.2 65.4 111 125 A T E -f 157 0B 3 -84,-1.9 3,-0.2 -2,-0.2 -82,-0.2 -0.692 34.2-179.3 -75.0 106.2 -21.9 13.8 65.4 112 126 A T E S+ 0 0 0 45,-2.2 8,-2.7 -2,-0.9 9,-0.3 0.798 81.2 2.2 -76.2 -31.8 -20.4 10.7 67.0 113 127 A K E S-fG 158 119B 0 44,-0.6 46,-2.2 6,-0.2 -1,-0.3 -0.820 74.6-168.5-155.0 113.8 -16.9 12.2 66.5 114 128 A H > - 0 0 5 4,-0.7 3,-1.9 -2,-0.3 45,-0.1 -0.184 52.3 -72.7 -89.9-170.6 -16.3 15.6 65.0 115 129 A H T 3 S+ 0 0 3 1,-0.3 49,-2.7 48,-0.1 50,-0.3 0.747 125.8 68.2 -58.9 -26.0 -12.8 17.0 63.9 116 130 A D T 3 S- 0 0 3 47,-0.2 -1,-0.3 -64,-0.1 47,-0.1 0.510 105.9-123.7 -74.3 -7.2 -11.7 17.4 67.5 117 131 A G < + 0 0 0 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.348 62.0 141.1 84.4 -5.9 -11.6 13.7 68.0 118 132 A F - 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