==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-DEC-08 2ZX9 . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR H.-J.WU,T.-P.KO,C.-W.HO,C.-H.LIN,A.H.-J.WANG . 884 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 10.1 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 . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 7 2 2 0 0 1 3 2 3 1 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 5 3 3 3 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 . 6 3 4 4 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 0 0 2 2 0 0 2 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 0 235 0, 0.0 2,-0.3 0, 0.0 237,-0.1 0.000 360.0 360.0 360.0 115.4 25.6 10.0 33.7 2 8 A Y - 0 0 43 232,-0.3 7,-0.1 231,-0.1 236,-0.0 -0.654 360.0-141.1 -92.7 151.9 22.0 10.4 34.7 3 9 A K - 0 0 128 -2,-0.3 2,-2.0 2,-0.2 6,-0.1 -0.756 27.8-102.0-108.0 161.4 20.0 7.3 35.5 4 10 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 227,-0.2 -0.398 88.9 87.3 -83.4 66.5 16.4 6.8 34.5 5 11 A D S >> S- 0 0 61 -2,-2.0 4,-2.5 225,-0.2 3,-0.8 -0.942 81.7-115.2-159.1 141.8 14.8 7.6 37.8 6 12 A W H 3> S+ 0 0 27 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 0.776 110.8 58.3 -46.0 -42.5 13.6 10.9 39.4 7 13 A E H 34 S+ 0 0 37 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.932 114.7 37.7 -57.0 -47.7 16.0 10.9 42.3 8 14 A S H X4 S+ 0 0 2 -3,-0.8 3,-2.0 1,-0.2 4,-0.3 0.909 111.9 56.9 -72.2 -40.8 18.9 10.8 39.9 9 15 A L H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.795 91.7 73.0 -63.4 -24.0 17.3 13.1 37.3 10 16 A R T 3< S+ 0 0 15 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.756 80.8 74.2 -61.3 -23.2 17.0 15.8 40.1 11 17 A E T < S+ 0 0 32 -3,-2.0 2,-0.5 -4,-0.3 -1,-0.3 0.840 81.4 82.5 -58.9 -32.4 20.8 16.2 39.8 12 18 A H < + 0 0 3 -3,-1.7 2,-0.3 -4,-0.3 242,-0.2 -0.595 63.8 178.3 -78.7 123.1 20.2 18.0 36.5 13 19 A T - 0 0 70 -2,-0.5 242,-0.1 701,-0.2 3,-0.1 -0.794 44.8 -56.1-121.8 168.6 19.4 21.6 37.0 14 20 A V - 0 0 38 241,-0.5 -1,-0.1 -2,-0.3 230,-0.1 -0.141 65.9-112.8 -43.0 119.2 18.7 24.6 34.7 15 21 A P >> - 0 0 6 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.161 21.0-119.2 -53.7 148.5 21.7 24.9 32.4 16 22 A K H 3> S+ 0 0 147 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.843 111.4 61.7 -64.6 -31.2 23.7 28.1 33.0 17 23 A W H 3> S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 103.8 50.1 -64.1 -32.5 23.1 29.3 29.5 18 24 A F H <4 S+ 0 0 0 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.946 108.1 50.2 -71.2 -48.3 19.4 29.4 30.1 19 25 A D H < S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.812 116.9 43.0 -59.6 -28.1 19.6 31.3 33.4 20 26 A K H < S+ 0 0 109 -4,-1.6 331,-2.2 331,-0.1 332,-0.3 0.764 98.3 72.6 -90.0 -33.2 21.8 33.9 31.6 21 27 A A < - 0 0 8 -4,-2.0 3,-0.1 -5,-0.2 92,-0.1 -0.476 66.3-174.4 -69.9 158.5 20.0 34.3 28.3 22 28 A K + 0 0 2 1,-0.4 293,-3.1 -2,-0.1 2,-0.4 0.493 57.1 45.9-135.0 -2.7 17.0 36.2 29.5 23 29 A F E +a 315 0A 0 291,-0.2 91,-3.2 89,-0.2 92,-0.6 -1.000 55.9 172.2-146.8 132.9 14.9 36.3 26.4 24 30 A G E -ab 316 115A 0 291,-2.2 293,-1.6 -2,-0.4 2,-0.5 -0.886 29.5-119.9-135.0 163.1 13.9 33.8 23.8 25 31 A I E -ab 317 116A 0 90,-2.2 92,-3.2 -2,-0.3 2,-0.3 -0.949 18.4-156.9-110.7 126.7 11.5 33.8 20.9 26 32 A F E -ab 318 117A 2 291,-2.8 293,-2.6 -2,-0.5 2,-0.5 -0.734 7.6-157.6 -92.7 142.3 8.6 31.4 20.8 27 33 A I E -ab 319 118A 0 90,-2.4 92,-2.9 -2,-0.3 2,-1.0 -0.872 10.8-173.7-131.2 106.0 7.2 30.7 17.2 28 34 A H + 0 0 4 291,-1.5 258,-0.5 -2,-0.5 2,-0.4 -0.820 28.9 151.7 -96.5 93.9 3.6 29.4 17.0 29 35 A W + 0 0 6 -2,-1.0 2,-0.2 90,-0.2 93,-0.1 -0.991 9.8 120.2-130.1 127.6 3.4 28.6 13.3 30 36 A G S > S- 0 0 1 -2,-0.4 3,-0.8 291,-0.2 4,-0.3 -0.848 77.6 -65.4-162.5-161.8 1.2 26.0 11.7 31 37 A I G > S+ 0 0 0 -2,-0.2 3,-0.7 1,-0.2 5,-0.1 0.660 125.0 67.6 -79.6 -12.0 -1.6 25.4 9.2 32 38 A Y G 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.647 85.6 72.2 -76.6 -18.8 -3.8 27.4 11.6 33 39 A S G <4 S+ 0 0 1 -3,-0.8 290,-0.7 1,-0.2 -1,-0.2 0.834 86.6 65.6 -62.5 -32.7 -1.6 30.4 10.6 34 40 A V T <4 S+ 0 0 26 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.950 111.2 30.6 -58.0 -58.7 -3.3 30.2 7.1 35 41 A P T 4 S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 253,-0.2 0.880 90.4-176.7 -69.5 -30.0 -6.8 31.3 8.3 36 42 A G < + 0 0 0 -4,-2.1 252,-3.0 1,-0.1 2,-0.4 0.866 28.7 136.6 37.1 64.4 -5.0 33.2 11.0 37 43 A W + 0 0 28 -5,-0.4 2,-0.3 22,-0.3 -1,-0.1 -0.991 19.7 140.5-147.8 140.2 -8.1 34.3 12.8 38 44 A A - 0 0 2 -2,-0.4 251,-0.1 22,-0.0 21,-0.1 -0.986 51.6 -98.9-168.0 159.1 -9.6 34.8 16.2 39 45 A T - 0 0 22 17,-0.6 2,-2.4 -2,-0.3 3,-0.2 -0.786 36.2-141.1 -83.3 114.3 -11.8 36.9 18.4 40 46 A P + 0 0 35 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 -0.351 40.4 159.8 -77.5 60.1 -9.2 38.9 20.5 41 47 A T - 0 0 59 -2,-2.4 2,-0.3 14,-0.5 15,-0.1 0.732 50.5 -89.1 -53.2 -35.4 -11.4 38.5 23.6 42 48 A G - 0 0 14 -3,-0.2 2,-0.3 5,-0.1 -1,-0.2 -0.954 56.1 -30.9 149.9-170.4 -8.5 39.2 26.1 43 49 A E >> - 0 0 63 -2,-0.3 3,-2.9 1,-0.1 4,-0.9 -0.635 58.8-104.7 -88.4 138.4 -5.7 37.8 28.2 44 50 A L T 34 S+ 0 0 24 -2,-0.3 218,-2.0 1,-0.3 219,-0.2 -0.376 114.7 34.8 -54.5 131.5 -5.6 34.4 29.8 45 51 A G T 34 S+ 0 0 46 2,-0.5 -1,-0.3 217,-0.2 4,-0.1 -0.068 115.9 60.2 106.6 -28.9 -6.3 35.0 33.5 46 52 A K T <4 S+ 0 0 143 -3,-2.9 -2,-0.2 2,-0.1 -3,-0.0 0.565 88.5 75.1-106.4 -11.8 -8.7 37.9 32.6 47 53 A V S < S- 0 0 16 -4,-0.9 -2,-0.5 -5,-0.1 2,-0.1 -0.908 88.3-112.0-107.3 126.0 -11.3 36.1 30.5 48 54 A P >> - 0 0 79 0, 0.0 3,-2.7 0, 0.0 4,-2.0 -0.310 18.1-134.7 -56.6 125.2 -13.9 33.8 32.3 49 55 A M T 34 S+ 0 0 67 1,-0.3 4,-0.4 2,-0.2 -2,-0.0 0.561 101.4 70.6 -61.1 -7.7 -13.4 30.1 31.5 50 56 A D T 34 S+ 0 0 126 131,-0.1 -1,-0.3 1,-0.1 4,-0.0 0.614 115.2 25.4 -81.9 -15.5 -17.1 29.7 30.9 51 57 A A T X> S+ 0 0 34 -3,-2.7 3,-2.0 2,-0.1 4,-1.2 0.762 98.1 91.1-113.9 -37.4 -16.7 31.7 27.8 52 58 A W T 3< S+ 0 0 6 -4,-2.0 3,-0.4 1,-0.3 -3,-0.1 0.670 88.5 44.4 -31.0 -57.9 -13.0 31.2 26.7 53 59 A F T 34 S+ 0 0 7 -4,-0.4 3,-0.4 127,-0.4 -1,-0.3 0.744 115.1 50.7 -67.8 -23.4 -13.2 28.3 24.4 54 60 A F T <4 S+ 0 0 55 -3,-2.0 19,-0.2 126,-0.2 -1,-0.2 0.689 125.7 26.3 -83.8 -24.3 -16.3 29.8 22.7 55 61 A Q S < S- 0 0 79 -4,-1.2 -14,-0.5 -3,-0.4 -1,-0.2 -0.246 89.6-178.1-128.8 37.2 -14.5 33.2 22.2 56 62 A N - 0 0 2 -3,-0.4 -17,-0.6 -5,-0.2 -3,-0.1 -0.208 21.4-164.4 -51.3 114.2 -10.9 31.9 22.1 57 63 A P S S+ 0 0 0 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.654 70.2 92.3 -72.9 -15.9 -8.3 34.6 21.7 58 64 A Y > - 0 0 12 225,-0.2 3,-1.4 1,-0.2 225,-0.1 -0.703 59.4-168.1 -83.0 106.7 -5.7 31.9 20.7 59 65 A A G > S+ 0 0 1 -2,-1.0 3,-1.8 226,-0.5 -22,-0.3 0.737 83.1 70.0 -66.3 -24.1 -5.8 31.6 17.0 60 66 A E G 3 S+ 0 0 4 1,-0.3 3,-0.5 225,-0.1 -1,-0.3 0.745 91.6 66.2 -61.0 -21.1 -3.7 28.3 17.1 61 67 A W G <> + 0 0 15 -3,-1.4 4,-2.2 1,-0.2 3,-0.5 0.357 65.2 116.5 -83.2 11.1 -7.0 26.9 18.6 62 68 A Y H <> S+ 0 0 2 -3,-1.8 4,-3.3 1,-0.3 5,-0.2 0.831 71.2 53.2 -44.4 -53.2 -8.9 27.5 15.3 63 69 A E H > S+ 0 0 5 -3,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.934 112.2 45.4 -54.1 -44.9 -9.6 23.7 14.8 64 70 A N H > S+ 0 0 0 -3,-0.5 4,-0.7 -4,-0.2 -2,-0.2 0.949 115.2 46.1 -63.3 -47.8 -11.1 23.4 18.3 65 71 A S H >< S+ 0 0 4 -4,-2.2 3,-1.1 1,-0.2 9,-0.3 0.901 110.5 55.2 -57.4 -45.5 -13.2 26.7 17.9 66 72 A L H 3< S+ 0 0 23 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 101.1 57.5 -59.7 -36.4 -14.3 25.5 14.4 67 73 A R H 3< S+ 0 0 56 -4,-2.0 2,-1.3 -5,-0.2 -1,-0.3 0.703 89.4 80.6 -70.4 -19.6 -15.6 22.2 15.9 68 74 A I S << S- 0 0 7 -3,-1.1 6,-0.3 -4,-0.7 -1,-0.1 -0.767 85.5-146.2 -86.6 98.4 -17.8 24.2 18.2 69 75 A K S S+ 0 0 127 -2,-1.3 -2,-0.1 1,-0.2 4,-0.0 -0.266 80.9 32.1 -58.3 146.2 -20.6 24.9 15.6 70 76 A E S S+ 0 0 146 1,-0.3 -1,-0.2 -4,-0.1 3,-0.1 0.995 90.0 124.9 63.0 65.9 -22.2 28.4 16.1 71 77 A S S > S- 0 0 8 1,-0.1 4,-2.6 -5,-0.1 -1,-0.3 -0.937 78.3-105.6-147.1 155.3 -19.0 30.0 17.4 72 78 A P H > S+ 0 0 42 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.917 123.5 51.4 -56.1 -40.8 -17.5 33.1 15.9 73 79 A T H > S+ 0 0 6 -19,-0.2 4,-2.7 1,-0.2 5,-0.2 0.866 109.4 51.1 -59.8 -39.8 -14.7 31.0 14.2 74 80 A W H > S+ 0 0 42 -6,-0.3 4,-1.9 -9,-0.3 5,-0.3 0.931 110.3 48.3 -64.4 -46.1 -17.4 28.7 12.9 75 81 A E H X S+ 0 0 110 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.961 114.6 46.2 -58.0 -52.2 -19.3 31.6 11.4 76 82 A Y H X S+ 0 0 48 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.861 110.5 52.7 -58.9 -39.7 -16.1 33.0 9.8 77 83 A H H X>S+ 0 0 4 -4,-2.7 4,-3.7 2,-0.2 5,-1.2 0.944 111.1 45.0 -63.8 -48.9 -15.0 29.6 8.4 78 84 A V H <5S+ 0 0 41 -4,-1.9 4,-0.5 3,-0.2 5,-0.2 0.892 117.7 44.6 -61.9 -43.1 -18.2 28.8 6.6 79 85 A K H <5S+ 0 0 186 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.911 124.8 34.3 -68.8 -39.7 -18.5 32.4 5.2 80 86 A T H <5S+ 0 0 57 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.775 139.1 9.4 -87.0 -30.9 -14.7 32.5 4.2 81 87 A Y T <5S- 0 0 64 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.1 0.580 102.6-114.9-128.2 -15.4 -14.0 28.9 3.1 82 88 A G > < - 0 0 25 -5,-1.2 3,-1.2 -4,-0.5 -3,-0.1 -0.023 28.5 -80.6 94.8 161.0 -17.3 27.1 3.0 83 89 A E T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.796 122.4 59.5 -67.2 -28.4 -19.0 24.2 4.8 84 90 A N T 3 S+ 0 0 154 -6,-0.1 2,-0.9 -3,-0.1 -1,-0.3 0.186 78.9 104.5 -88.7 19.7 -17.1 21.6 2.9 85 91 A F < - 0 0 31 -3,-1.2 2,-0.1 3,-0.0 -1,-0.1 -0.806 59.6-154.5-110.2 95.8 -13.7 22.7 3.9 86 92 A E > - 0 0 94 -2,-0.9 3,-2.1 1,-0.1 4,-0.3 -0.396 23.8-120.3 -66.6 139.3 -12.2 20.4 6.5 87 93 A Y G > S+ 0 0 5 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.831 111.7 64.5 -48.3 -38.4 -9.6 21.9 8.8 88 94 A E G > S+ 0 0 72 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.795 86.1 74.3 -60.5 -27.5 -7.0 19.4 7.6 89 95 A K G X> S+ 0 0 83 -3,-2.1 3,-1.5 1,-0.3 4,-0.6 0.691 77.9 74.9 -60.7 -18.9 -7.3 21.0 4.1 90 96 A F H X> S+ 0 0 0 -3,-2.2 4,-2.1 -4,-0.3 3,-0.8 0.788 78.5 74.1 -66.7 -22.5 -5.3 23.9 5.5 91 97 A A H <4 S+ 0 0 0 -3,-2.1 -1,-0.3 -4,-0.3 51,-0.3 0.834 96.2 50.4 -56.9 -30.9 -2.2 21.7 5.3 92 98 A D H <4 S+ 0 0 75 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.732 111.1 45.9 -82.7 -20.3 -2.4 22.2 1.5 93 99 A L H << S+ 0 0 78 -3,-0.8 2,-1.5 -4,-0.6 -2,-0.2 0.679 88.5 94.1 -92.2 -18.5 -2.6 26.0 1.7 94 100 A F < + 0 0 0 -4,-2.1 230,-0.1 1,-0.2 -1,-0.1 -0.538 46.8 146.3 -73.3 96.0 0.2 26.2 4.2 95 101 A T - 0 0 49 -2,-1.5 -1,-0.2 228,-0.3 229,-0.2 0.693 46.1-146.7-112.3 -19.0 2.9 26.8 1.7 96 102 A A > + 0 0 6 227,-1.8 3,-1.6 -3,-0.2 228,-0.2 0.791 37.2 162.9 52.8 32.8 5.5 29.0 3.4 97 103 A E T 3 S+ 0 0 155 1,-0.3 228,-0.1 226,-0.2 -1,-0.1 0.833 72.0 39.2 -48.7 -44.4 6.1 30.4 -0.2 98 104 A K T 3 S+ 0 0 144 226,-1.9 2,-0.5 2,-0.0 -1,-0.3 -0.268 89.4 138.7-102.2 43.3 7.9 33.6 1.1 99 105 A W < + 0 0 16 -3,-1.6 227,-0.1 -4,-0.1 226,-0.1 -0.799 22.4 169.4-100.2 128.3 9.8 31.8 3.9 100 106 A D >> - 0 0 67 225,-0.5 4,-1.9 -2,-0.5 3,-0.7 -0.829 12.7-170.7-133.2 95.1 13.4 32.6 4.7 101 107 A P H 3> S+ 0 0 12 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.805 87.9 59.2 -58.2 -26.6 14.7 31.1 8.0 102 108 A Q H 3> S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 103.7 50.6 -68.7 -38.8 17.9 33.0 7.8 103 109 A E H <> S+ 0 0 128 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.914 112.3 48.2 -60.9 -42.9 15.9 36.3 7.8 104 110 A W H X S+ 0 0 9 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.943 109.6 51.3 -61.7 -49.9 14.0 35.0 10.9 105 111 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.3 -1,-0.2 0.905 112.7 47.7 -54.7 -41.5 17.1 34.0 12.7 106 112 A D H X S+ 0 0 70 -4,-2.3 4,-3.3 -5,-0.2 -1,-0.3 0.893 108.5 51.9 -65.9 -42.5 18.5 37.3 12.1 107 113 A L H X S+ 0 0 14 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.917 110.2 49.0 -62.6 -44.9 15.5 39.2 13.2 108 114 A F H <>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 -1,-0.2 0.815 114.6 46.9 -64.4 -29.4 15.4 37.2 16.6 109 115 A K H ><5S+ 0 0 113 -4,-1.7 3,-1.7 -5,-0.3 -2,-0.2 0.926 112.5 46.7 -76.5 -49.7 19.2 38.0 17.0 110 116 A K H 3<5S+ 0 0 105 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.918 108.2 60.5 -59.1 -35.2 18.8 41.7 16.2 111 117 A A T 3<5S- 0 0 0 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.606 120.5-110.7 -67.0 -11.6 15.8 41.6 18.6 112 118 A G T < 5 + 0 0 8 -3,-1.7 -3,-0.2 1,-0.3 -89,-0.2 0.531 67.0 146.8 95.3 6.7 18.1 40.6 21.4 113 119 A A < - 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