==== 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 03-DEC-04 1Y65 . COMPND 2 MOLECULE: BETA-HEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.GORMAN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER F . 330 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.0 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 1 1 1 0 0 0 1 1 0 1 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 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 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 0 A S 0 0 1 0, 0.0 291,-0.2 0, 0.0 294,-0.2 0.000 360.0 360.0 360.0 -34.3 29.1 13.1 32.0 2 1 A L + 0 0 61 55,-0.6 290,-5.0 289,-0.1 26,-0.2 0.867 360.0 57.5 -48.6 -53.8 32.1 12.8 34.4 3 2 A G S S- 0 0 0 24,-1.2 288,-0.2 288,-0.3 23,-0.2 -0.251 75.4-130.2 -89.2 160.8 29.9 13.1 37.7 4 3 A P S S+ 0 0 0 0, 0.0 267,-2.3 0, 0.0 2,-0.4 0.702 74.4 96.9 -73.5 -23.3 26.9 11.1 39.1 5 4 A L E -ab 27 271A 0 21,-2.8 23,-3.1 265,-0.2 24,-1.8 -0.590 49.2-168.2 -88.5 127.9 24.6 14.0 39.9 6 5 A W E +ab 29 272A 0 265,-3.3 267,-2.4 -2,-0.4 2,-0.3 -0.913 19.9 165.1 -99.6 130.7 21.8 15.3 37.8 7 6 A L E -ab 30 273A 0 22,-2.1 24,-2.4 -2,-0.5 2,-0.3 -0.805 25.3-125.0-133.7 178.5 20.2 18.6 38.8 8 7 A D - 0 0 12 265,-0.5 2,-0.3 -2,-0.3 24,-0.1 -0.790 11.8-131.5-120.1 166.9 18.0 21.3 37.3 9 8 A V - 0 0 2 22,-0.4 24,-0.2 -2,-0.3 266,-0.1 -0.818 22.8-121.0-116.2 161.0 18.2 25.0 36.8 10 9 A A S S- 0 0 82 -2,-0.3 2,-0.1 3,-0.1 4,-0.1 0.811 72.8 -12.3 -75.2 -34.5 15.5 27.5 37.7 11 10 A G S S- 0 0 22 2,-0.4 -2,-0.1 25,-0.1 4,-0.0 -0.400 86.0 -55.4-145.6-148.6 14.5 29.2 34.4 12 11 A Y S S+ 0 0 108 -2,-0.1 2,-0.3 25,-0.1 34,-0.1 0.661 112.2 41.2 -86.0 -21.9 15.0 30.1 30.7 13 12 A E S S- 0 0 164 33,-0.0 -2,-0.4 32,-0.0 2,-0.2 -0.944 91.5-101.3-126.5 151.5 18.5 31.5 31.2 14 13 A L - 0 0 20 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.482 35.8-143.5 -68.9 134.3 21.5 30.4 33.2 15 14 A S > - 0 0 42 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.559 25.0-109.8 -89.8 165.4 22.0 32.3 36.4 16 15 A A H > S+ 0 0 74 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.883 123.4 51.4 -61.8 -37.1 25.4 33.2 37.8 17 16 A E H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 106.5 55.3 -69.6 -33.4 24.9 30.7 40.6 18 17 A D H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.920 104.3 53.6 -58.3 -47.6 24.0 28.1 38.0 19 18 A R H < S+ 0 0 97 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.800 109.9 48.6 -60.4 -33.4 27.3 28.7 36.3 20 19 A E H >< S+ 0 0 140 -4,-1.2 3,-1.3 -5,-0.2 4,-0.2 0.943 112.6 44.6 -69.9 -50.7 29.1 28.1 39.5 21 20 A I H >< S+ 0 0 19 -4,-2.2 3,-2.0 1,-0.3 6,-0.2 0.845 102.8 66.1 -68.2 -31.8 27.4 24.9 40.5 22 21 A L T 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.718 96.2 59.5 -60.2 -19.6 27.7 23.4 37.0 23 22 A Q T < S+ 0 0 90 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.487 74.9 113.2 -87.9 -4.1 31.5 23.4 37.5 24 23 A H X - 0 0 44 -3,-2.0 3,-1.9 -4,-0.2 -21,-0.1 -0.579 68.9-138.1 -69.6 127.4 31.2 21.1 40.5 25 24 A P T 3 S+ 0 0 62 0, 0.0 -22,-0.2 0, 0.0 -1,-0.1 0.732 98.7 64.0 -64.6 -26.3 32.9 17.8 39.4 26 25 A T T 3 S+ 0 0 0 -23,-0.2 -21,-2.8 -22,-0.1 2,-0.3 0.680 84.1 94.8 -69.3 -19.0 30.2 15.6 41.0 27 26 A V E < +a 5 0A 0 -3,-1.9 -24,-1.2 -6,-0.2 -21,-0.2 -0.595 41.5 163.3 -71.4 131.0 27.7 17.1 38.6 28 27 A G E + 0 0 0 -23,-3.1 31,-2.5 -2,-0.3 2,-0.3 0.484 57.2 13.2-119.8 -15.8 27.2 15.0 35.5 29 28 A G E -ac 6 59A 0 -24,-1.8 -22,-2.1 29,-0.2 2,-0.5 -0.996 50.8-135.5-159.5 157.6 23.9 16.3 34.0 30 29 A V E -ac 7 60A 0 29,-2.3 31,-2.6 -2,-0.3 2,-0.5 -0.995 19.5-154.3-112.1 123.9 21.1 18.8 33.8 31 30 A I E - c 0 61A 3 -24,-2.4 -22,-0.4 -2,-0.5 2,-0.3 -0.871 17.3-148.5 -93.4 125.8 17.6 17.6 33.6 32 31 A L E - c 0 62A 0 29,-2.9 31,-0.6 -2,-0.5 2,-0.2 -0.705 13.7-169.6 -96.3 148.4 15.3 20.2 31.8 33 32 A F > - 0 0 25 -2,-0.3 3,-1.9 -24,-0.2 4,-0.2 -0.727 42.3 -89.4-128.2 173.5 11.6 20.8 32.6 34 33 A G G > S+ 0 0 37 1,-0.3 3,-2.0 -2,-0.2 -2,-0.0 0.867 123.3 61.2 -52.9 -38.7 8.8 22.7 31.0 35 34 A R G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.612 100.0 56.0 -68.8 -10.8 9.7 25.8 33.1 36 35 A N G < S+ 0 0 0 -3,-1.9 2,-0.5 -24,-0.1 -1,-0.3 0.374 97.2 81.2 -93.1 -1.4 13.1 25.8 31.3 37 36 A Y < + 0 0 20 -3,-2.0 3,-0.1 -4,-0.2 37,-0.1 -0.934 34.1 139.7-118.9 116.9 11.4 26.0 27.9 38 37 A H S S- 0 0 100 -2,-0.5 2,-0.3 1,-0.5 -1,-0.1 0.693 74.0 -21.1-110.3 -51.3 10.1 29.1 26.2 39 38 A D > - 0 0 58 1,-0.1 4,-2.3 36,-0.0 -1,-0.5 -0.954 66.6 -93.5-159.4 169.2 11.1 28.8 22.5 40 39 A N H > S+ 0 0 38 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.895 121.2 45.6 -58.8 -49.6 13.5 27.1 20.2 41 40 A Q H > S+ 0 0 160 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 112.2 51.1 -60.5 -43.6 16.1 29.8 20.2 42 41 A Q H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.906 110.9 50.2 -63.4 -39.3 16.0 30.3 24.0 43 42 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.919 109.7 49.2 -64.4 -49.0 16.5 26.5 24.4 44 43 A L H X S+ 0 0 74 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.928 113.2 47.8 -54.0 -46.2 19.5 26.5 22.1 45 44 A A H X S+ 0 0 58 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.895 111.0 51.3 -64.0 -39.8 21.0 29.4 24.0 46 45 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.938 112.6 44.4 -64.2 -45.8 20.4 27.8 27.4 47 46 A N H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.876 112.0 52.1 -70.0 -38.2 22.0 24.5 26.4 48 47 A K H X S+ 0 0 156 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.936 111.4 48.4 -59.7 -45.6 25.0 26.3 24.8 49 48 A A H X S+ 0 0 17 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.899 109.7 52.2 -62.8 -42.0 25.4 28.2 28.0 50 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.949 111.0 46.7 -58.1 -49.7 25.2 25.0 30.1 51 50 A R H X S+ 0 0 54 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.888 114.4 47.7 -66.2 -35.5 27.9 23.3 28.0 52 51 A Q H < S+ 0 0 87 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.918 112.4 47.7 -70.8 -41.8 30.2 26.4 28.2 53 52 A A H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.904 112.2 49.9 -63.3 -41.8 29.8 26.9 32.0 54 53 A A H < S- 0 0 2 -4,-2.5 2,-2.0 -5,-0.2 -1,-0.2 0.834 84.9-168.9 -63.6 -34.3 30.4 23.2 32.7 55 54 A K < + 0 0 127 -4,-1.3 -1,-0.2 -5,-0.2 3,-0.1 -0.507 64.3 67.4 75.6 -67.6 33.6 23.3 30.5 56 55 A R S S- 0 0 42 -2,-2.0 -2,-0.1 1,-0.2 -1,-0.0 -0.227 111.9 -69.8 -69.5 162.8 33.9 19.6 30.5 57 56 A P - 0 0 79 0, 0.0 -55,-0.6 0, 0.0 2,-0.3 -0.330 59.7-179.7 -52.6 141.4 31.4 17.3 28.7 58 57 A I - 0 0 1 -57,-0.2 2,-0.3 -3,-0.1 -29,-0.2 -0.986 24.6-117.6-146.3 144.4 28.0 17.4 30.5 59 58 A L E -c 29 0A 0 -31,-2.5 -29,-2.3 -2,-0.3 2,-0.4 -0.633 18.1-162.6 -86.6 143.3 24.7 15.6 29.8 60 59 A I E +c 30 0A 0 -2,-0.3 53,-1.8 -31,-0.2 52,-1.7 -0.993 19.9 173.3-124.0 123.5 21.5 17.4 29.1 61 60 A G E -cd 31 113A 0 -31,-2.6 -29,-2.9 -2,-0.4 2,-0.3 -0.828 12.4-177.2-129.5 164.5 18.3 15.3 29.4 62 61 A V E -cd 32 114A 0 51,-1.3 53,-2.2 -2,-0.3 2,-1.2 -0.978 37.9-109.7-158.9 147.7 14.6 15.8 29.3 63 62 A D + 0 0 20 -31,-0.6 8,-1.1 -2,-0.3 2,-0.4 -0.778 53.1 155.0 -80.2 91.6 11.4 13.8 29.8 64 63 A Q E +F 70 0B 2 -2,-1.2 6,-0.2 6,-0.2 50,-0.1 -0.744 11.6 134.6-124.8 79.0 10.3 13.8 26.1 65 64 A E E - 0 0 11 4,-2.2 5,-0.2 -2,-0.4 2,-0.2 0.753 62.2-112.4 -94.5 -31.4 8.1 10.7 25.6 66 65 A G E > S+F 69 0B 2 3,-2.6 3,-1.9 -3,-0.2 16,-0.3 -0.353 79.4 34.2 108.0 162.3 5.2 12.2 23.7 67 66 A G T 3 S+ 0 0 6 12,-3.1 -1,-0.2 1,-0.3 3,-0.1 -0.357 129.6 6.8 63.8-122.3 1.5 12.7 24.6 68 67 A R T 3 S+ 0 0 117 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.655 132.9 54.3 -67.5 -18.4 1.1 13.5 28.3 69 68 A V E < +F 66 0B 16 -3,-1.9 -3,-2.6 2,-0.0 -4,-2.2 -0.842 65.7 119.7-124.8 89.5 4.9 13.8 28.8 70 69 A Q E -F 64 0B 4 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.781 33.9-173.4-149.7 100.6 6.6 16.2 26.3 71 70 A R S S+ 0 0 80 -8,-1.1 2,-0.7 -2,-0.3 -34,-0.1 0.793 78.1 51.7 -69.6 -32.8 8.3 19.2 28.0 72 71 A F + 0 0 0 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.914 63.6 135.6-111.5 109.4 9.1 21.0 24.7 73 72 A R > + 0 0 104 -2,-0.7 3,-2.4 1,-0.1 2,-0.3 0.771 43.6 81.1-116.2 -57.8 6.0 21.4 22.6 74 73 A E T 3 S+ 0 0 156 1,-0.3 3,-0.1 -37,-0.1 -1,-0.1 -0.415 111.7 9.6 -61.8 119.1 5.7 24.9 21.1 75 74 A G T 3 S+ 0 0 45 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.396 116.6 92.3 90.5 -2.1 7.9 25.0 18.0 76 75 A F S < S- 0 0 17 -3,-2.4 -1,-0.4 3,-0.0 2,-0.3 -0.792 88.9 -93.5-113.2 159.8 8.5 21.3 18.1 77 76 A S - 0 0 16 -2,-0.3 2,-0.3 24,-0.1 243,-0.1 -0.577 45.1-115.8 -66.8 134.3 6.7 18.5 16.4 78 77 A R - 0 0 75 -2,-0.3 248,-0.1 241,-0.1 -5,-0.1 -0.586 27.4-152.0 -72.9 130.5 4.0 17.1 18.6 79 78 A I - 0 0 1 -2,-0.3 -12,-3.1 -12,-0.1 3,-0.1 -0.899 16.5-124.3-104.5 135.7 4.7 13.4 19.5 80 79 A P - 0 0 0 0, 0.0 5,-0.1 0, 0.0 246,-0.0 -0.273 36.8 -80.5 -72.7 164.8 1.6 11.2 20.3 81 80 A P > - 0 0 9 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.387 45.1-117.4 -54.1 142.9 1.1 9.2 23.5 82 81 A A G > S+ 0 0 6 -16,-0.3 3,-0.6 1,-0.3 4,-0.5 0.763 112.3 66.8 -57.5 -30.9 3.1 6.0 23.2 83 82 A Q G 3 S+ 0 0 31 47,-2.0 4,-0.4 1,-0.2 3,-0.4 0.777 87.4 69.4 -55.3 -34.9 -0.2 4.0 23.3 84 83 A Y G X> S+ 0 0 22 -3,-1.7 3,-1.5 46,-0.3 4,-0.8 0.819 82.5 68.2 -65.4 -35.2 -1.3 5.4 19.9 85 84 A Y G X4 S+ 0 0 0 -3,-0.6 3,-1.4 -4,-0.4 -1,-0.2 0.915 99.4 49.8 -52.2 -49.5 1.2 3.6 17.6 86 85 A A G 34 S+ 0 0 35 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.629 103.4 62.1 -67.5 -13.8 -0.3 0.2 18.2 87 86 A R G <4 S+ 0 0 121 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.701 91.4 82.9 -82.7 -20.0 -3.8 1.6 17.5 88 87 A A S X< S- 0 0 11 -3,-1.4 3,-1.0 -4,-0.8 4,-0.1 -0.512 88.4-120.3 -81.7 155.4 -2.7 2.4 13.9 89 88 A E T 3 S+ 0 0 206 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.815 115.8 36.2 -66.5 -30.0 -2.7 -0.1 11.1 90 89 A N T 3> S+ 0 0 60 1,-0.1 4,-2.5 2,-0.1 -1,-0.3 -0.393 78.8 147.9-116.6 57.3 1.0 0.4 10.5 91 90 A G H <> + 0 0 6 -3,-1.0 4,-3.0 1,-0.2 5,-0.2 0.834 66.9 50.3 -65.4 -41.1 2.0 0.9 14.2 92 91 A V H > S+ 0 0 46 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.938 113.2 48.5 -66.1 -42.8 5.5 -0.6 14.2 93 92 A E H > S+ 0 0 113 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.933 115.9 43.8 -59.7 -46.8 6.4 1.6 11.2 94 93 A L H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.873 105.5 61.2 -69.5 -36.5 4.9 4.7 12.9 95 94 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.888 104.8 50.2 -57.7 -39.1 6.5 4.0 16.3 96 95 A E H X S+ 0 0 61 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.843 109.2 50.3 -67.0 -36.9 9.9 4.2 14.7 97 96 A Q H X S+ 0 0 39 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.881 110.8 50.9 -63.5 -42.2 9.0 7.6 13.1 98 97 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.938 113.8 42.8 -61.4 -47.8 7.9 8.8 16.5 99 98 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.928 116.8 47.6 -66.3 -45.5 11.1 7.8 18.2 100 99 A W H X S+ 0 0 10 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.940 115.0 45.2 -58.7 -50.9 13.3 9.1 15.4 101 100 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.925 113.1 49.0 -60.9 -48.0 11.4 12.4 15.2 102 101 A M H X S+ 0 0 2 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.954 118.1 41.3 -55.1 -53.2 11.4 12.9 19.0 103 102 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.914 113.3 52.4 -64.2 -44.9 15.1 12.2 19.2 104 103 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.900 109.1 48.8 -60.0 -47.8 16.2 14.1 16.1 105 104 A E H X S+ 0 0 2 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.847 111.7 50.2 -65.0 -34.9 14.4 17.3 17.2 106 105 A L H ><>S+ 0 0 0 -4,-1.6 5,-1.8 -5,-0.2 3,-1.3 0.949 110.9 48.0 -64.9 -49.4 16.1 17.1 20.6 107 106 A I H ><5S+ 0 0 3 -4,-2.6 3,-2.1 1,-0.3 197,-0.3 0.911 106.1 59.5 -53.9 -43.7 19.5 16.6 19.1 108 107 A A H 3<5S+ 0 0 5 -4,-2.5 198,-0.5 1,-0.3 -1,-0.3 0.708 107.0 47.6 -58.4 -21.8 18.8 19.6 16.8 109 108 A H T <<5S- 0 0 2 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.157 123.9-102.7-109.6 19.0 18.4 21.6 20.0 110 109 A D T < 5S+ 0 0 36 -3,-2.1 2,-0.4 194,-0.3 -3,-0.2 0.823 74.3 140.3 70.3 37.2 21.6 20.4 21.6 111 110 A V < - 0 0 0 -5,-1.8 -1,-0.3 -8,-0.1 -50,-0.2 -0.913 42.5-153.4-108.6 136.3 20.0 17.9 24.1 112 111 A D - 0 0 3 -52,-1.7 45,-0.5 -2,-0.4 2,-0.3 0.888 63.9 -5.6 -74.9 -41.4 21.7 14.6 24.6 113 112 A L E -d 61 0A 0 -53,-1.8 -51,-1.3 43,-0.1 2,-0.4 -0.995 45.3-133.6-159.8 153.9 18.8 12.5 25.6 114 113 A S E -d 62 0A 0 43,-0.4 2,-2.3 -2,-0.3 45,-0.3 -0.941 35.8-121.4-109.7 135.1 15.2 11.8 26.5 115 114 A F + 0 0 0 -53,-2.2 43,-0.1 -2,-0.4 3,-0.1 -0.544 67.5 168.8 -73.3 78.3 14.4 9.6 29.5 116 115 A A + 0 0 1 -2,-2.3 43,-2.2 1,-0.2 -2,-0.2 -0.974 19.8 48.5-158.6 155.0 12.5 7.2 27.2 117 116 A P - 0 0 2 0, 0.0 44,-1.5 0, 0.0 2,-0.4 0.299 52.2-143.8 -96.6 157.7 11.1 4.7 26.4 118 117 A V B -g 161 0C 3 13,-0.3 15,-0.3 42,-0.2 44,-0.2 -0.628 17.0-178.7 -70.1 124.5 8.4 3.7 28.9 119 118 A L + 0 0 0 42,-3.7 43,-0.2 -2,-0.4 -1,-0.1 0.173 37.4 126.9-113.3 9.0 8.5 -0.1 28.9 120 119 A D - 0 0 1 41,-0.6 13,-0.5 11,-0.1 2,-0.5 -0.320 55.0-129.7 -65.0 153.7 5.6 -0.5 31.5 121 120 A M + 0 0 19 11,-0.1 14,-0.2 14,-0.1 2,-0.1 -0.926 60.1 17.3-117.6 125.1 2.7 -2.7 30.6 122 121 A G - 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