==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUL-06 2IXA . COMPND 2 MOLECULE: ALPHA-N-ACETYLGALACTOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FLAVOBACTERIUM MENINGOSEPTICUM; . AUTHOR G.SULZENBACHER,Q.P.LIU,Y.BOURNE,B.HENRISSAT,H.CLAUSEN . 426 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 9.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 0 1 1 0 0 3 3 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 3 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 PARALLEL BRIDGES PER LADDER . 1 2 1 2 0 1 1 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 1 0 0 1 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 19 A K 0 0 250 0, 0.0 2,-0.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -20.8 -11.2 60.5 -22.3 2 20 A K - 0 0 83 1,-0.1 2,-0.4 25,-0.0 25,-0.2 -0.619 360.0-107.0 -99.4 154.6 -13.0 58.4 -19.8 3 21 A V E -a 27 0A 4 23,-2.4 25,-2.4 -2,-0.2 2,-0.7 -0.654 22.5-146.8 -87.2 128.0 -11.5 55.9 -17.3 4 22 A R E -a 28 0A 84 -2,-0.4 71,-2.6 23,-0.2 72,-1.6 -0.826 25.7-177.5 -99.0 112.4 -12.0 52.2 -18.0 5 23 A I E -ab 29 76A 0 23,-2.2 25,-1.9 -2,-0.7 26,-0.5 -0.880 12.9-174.4-120.1 137.1 -12.3 50.3 -14.6 6 24 A A E -ab 31 77A 0 70,-1.9 72,-1.8 -2,-0.4 2,-0.4 -0.692 18.6-129.1-117.4 176.2 -12.7 46.6 -13.7 7 25 A F E -ab 32 78A 0 24,-1.5 26,-2.2 -2,-0.2 2,-0.7 -0.991 6.5-158.0-134.6 126.4 -13.3 44.9 -10.3 8 26 A I E S+ab 33 79A 2 70,-3.1 72,-2.4 -2,-0.4 26,-0.2 -0.929 85.2 9.3-100.2 110.3 -11.5 42.0 -8.6 9 27 A A - 0 0 12 24,-3.4 71,-0.2 -2,-0.7 -1,-0.2 0.623 61.9-162.4 84.2 117.8 -14.1 40.7 -6.1 10 28 A V + 0 0 0 -3,-0.1 33,-0.2 26,-0.1 32,-0.1 -0.290 42.2 133.8-124.9 44.8 -17.7 42.1 -6.3 11 29 A G S > S- 0 0 15 69,-0.4 4,-2.3 32,-0.0 5,-0.2 0.129 81.1 -60.0 -69.8-161.7 -18.9 41.1 -2.9 12 30 A L H > S+ 0 0 57 1,-0.2 4,-0.8 2,-0.2 -1,-0.0 0.847 139.8 39.2 -60.8 -38.5 -20.8 43.5 -0.7 13 31 A R H > S+ 0 0 61 67,-0.2 4,-1.6 2,-0.2 3,-0.4 0.894 113.6 53.4 -79.7 -42.2 -18.0 46.1 -0.5 14 32 A G H > S+ 0 0 0 66,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.842 103.9 59.8 -54.9 -36.2 -16.9 45.7 -4.1 15 33 A Q H X S+ 0 0 12 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.838 99.5 55.2 -60.5 -38.2 -20.6 46.4 -5.0 16 34 A T H X S+ 0 0 48 -4,-0.8 4,-1.9 -3,-0.4 -2,-0.2 0.934 109.1 47.4 -60.4 -44.8 -20.4 49.8 -3.2 17 35 A H H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.846 109.2 54.6 -64.2 -35.2 -17.4 50.7 -5.5 18 36 A V H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.938 108.3 48.4 -62.2 -47.2 -19.5 49.4 -8.5 19 37 A E H X S+ 0 0 26 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.847 110.5 51.7 -61.6 -38.0 -22.3 51.8 -7.6 20 38 A N H < S+ 0 0 7 -4,-1.9 4,-0.4 2,-0.2 3,-0.3 0.934 116.4 38.9 -64.6 -47.5 -19.9 54.7 -7.2 21 39 A M H >< S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.893 110.5 60.1 -69.8 -39.5 -18.4 54.1 -10.7 22 40 A A H 3< S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.743 102.2 54.6 -59.4 -27.5 -21.8 53.2 -12.2 23 41 A R T 3< S+ 0 0 107 -4,-1.1 2,-0.4 -3,-0.3 -1,-0.3 0.591 95.2 80.9 -85.1 -12.3 -23.1 56.7 -11.3 24 42 A R X - 0 0 25 -3,-1.5 3,-0.6 -4,-0.4 -4,-0.0 -0.778 60.2-159.4 -97.3 137.7 -20.2 58.6 -13.1 25 43 A D T 3 S+ 0 0 139 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.236 90.2 70.8 -97.4 12.5 -20.2 59.2 -16.8 26 44 A D T 3 S+ 0 0 31 -5,-0.1 -23,-2.4 -24,-0.1 2,-0.3 0.113 97.0 64.1-101.9 17.5 -16.4 59.7 -16.8 27 45 A V E < -a 3 0A 5 -3,-0.6 2,-0.5 -25,-0.2 -23,-0.2 -0.998 63.2-158.7-140.8 137.7 -16.1 56.0 -16.1 28 46 A E E -a 4 0A 48 -25,-2.4 -23,-2.2 -2,-0.3 2,-0.8 -0.991 17.4-142.6-115.2 124.3 -16.9 52.8 -18.1 29 47 A I E +a 5 0A 12 -2,-0.5 -23,-0.2 -25,-0.2 3,-0.1 -0.773 26.8 172.9 -85.5 109.5 -17.2 49.7 -16.1 30 48 A V E - 0 0 23 -25,-1.9 26,-2.2 -2,-0.8 2,-0.3 0.922 50.0 -4.6 -87.0 -48.1 -15.7 47.0 -18.3 31 49 A A E -ac 6 56A 1 -26,-0.5 -24,-1.5 24,-0.3 2,-0.3 -0.966 44.8-145.4-152.3 157.0 -15.5 43.8 -16.3 32 50 A F E -ac 7 57A 0 24,-2.7 26,-2.1 -2,-0.3 2,-0.4 -0.963 8.1-162.0-120.4 145.1 -16.0 41.9 -13.0 33 51 A A E +ac 8 58A 7 -26,-2.2 -24,-3.4 -2,-0.3 26,-0.2 -0.959 36.0 129.2-126.3 113.3 -13.9 39.0 -11.6 34 52 A D - 0 0 17 24,-1.1 6,-0.1 -2,-0.4 28,-0.1 -0.851 48.2-147.6-164.6 123.9 -15.7 37.0 -8.9 35 53 A P S S+ 0 0 64 0, 0.0 26,-0.2 0, 0.0 24,-0.1 0.438 80.8 87.3 -76.5 0.4 -16.2 33.2 -8.5 36 54 A D > - 0 0 34 1,-0.1 4,-1.9 25,-0.1 3,-0.2 -0.906 61.6-163.5-102.7 109.5 -19.6 33.7 -6.7 37 55 A P H > S+ 0 0 109 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.831 88.2 56.7 -59.8 -36.7 -22.5 34.0 -9.3 38 56 A Y H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.898 107.8 47.6 -62.7 -41.9 -24.9 35.5 -6.7 39 57 A M H > S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.940 111.3 50.4 -64.6 -48.3 -22.5 38.4 -5.9 40 58 A V H X S+ 0 0 11 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.865 105.4 59.9 -53.8 -39.5 -21.9 39.1 -9.7 41 59 A G H X S+ 0 0 37 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.863 106.5 43.1 -61.7 -39.9 -25.7 39.2 -10.2 42 60 A R H X S+ 0 0 86 -4,-1.3 4,-1.4 -3,-0.4 -1,-0.2 0.815 111.4 55.4 -79.7 -29.1 -26.4 42.0 -7.8 43 61 A A H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.878 108.6 48.8 -62.6 -41.6 -23.3 44.0 -9.2 44 62 A Q H X S+ 0 0 40 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.799 107.8 54.9 -66.9 -30.8 -24.9 43.6 -12.6 45 63 A E H X S+ 0 0 113 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.824 102.5 56.3 -71.1 -32.6 -28.2 44.8 -11.2 46 64 A I H X S+ 0 0 19 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.849 109.0 48.5 -64.3 -36.4 -26.4 48.0 -9.9 47 65 A L H ><>S+ 0 0 0 -4,-1.2 5,-2.2 2,-0.2 3,-0.6 0.938 110.8 47.8 -66.2 -51.1 -25.3 48.6 -13.5 48 66 A K H ><5S+ 0 0 156 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.873 108.5 56.8 -59.5 -39.5 -28.7 48.1 -15.0 49 67 A K H 3<5S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 109.9 44.5 -60.7 -33.7 -30.2 50.4 -12.3 50 68 A N T <<5S- 0 0 46 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.394 115.8-112.1 -94.6 2.1 -27.8 53.2 -13.5 51 69 A G T < 5S+ 0 0 68 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.723 73.5 132.4 74.9 23.1 -28.3 52.7 -17.2 52 70 A K < - 0 0 66 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.800 61.3-103.3-103.6 149.0 -24.8 51.4 -17.9 53 71 A K - 0 0 126 -2,-0.3 -24,-0.1 1,-0.1 -1,-0.1 -0.301 45.8 -86.5 -71.4 155.6 -24.3 48.2 -20.0 54 72 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.111 41.8-120.4 -59.9 158.4 -23.4 44.9 -18.4 55 73 A A - 0 0 9 1,-0.0 2,-0.3 -24,-0.0 -24,-0.3 -0.676 27.0 -99.9 -99.6 153.4 -19.8 43.9 -17.6 56 74 A K E -c 31 0A 141 -26,-2.2 -24,-2.7 -2,-0.3 2,-0.5 -0.584 43.7-137.5 -69.3 129.4 -17.8 40.9 -18.9 57 75 A V E -c 32 0A 67 -2,-0.3 2,-0.6 -26,-0.2 -24,-0.2 -0.811 21.1-171.3 -99.6 130.0 -17.9 38.3 -16.1 58 76 A F E +c 33 0A 25 -26,-2.1 -24,-1.1 -2,-0.5 6,-0.1 -0.818 31.2 143.7-115.5 85.1 -14.8 36.3 -15.1 59 77 A G + 0 0 36 -2,-0.6 2,-1.6 -26,-0.2 -1,-0.1 0.260 23.6 118.3-110.5 10.1 -16.4 33.7 -12.7 60 78 A N S S- 0 0 133 -3,-0.1 3,-0.3 4,-0.1 4,-0.1 -0.573 85.6 -57.5 -85.8 80.7 -14.3 30.6 -13.5 61 79 A G S > S- 0 0 37 -2,-1.6 3,-0.8 1,-0.2 4,-0.1 -0.112 78.3 -57.3 80.4-176.5 -12.7 29.9 -10.2 62 80 A N T 3 S+ 0 0 95 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.717 129.3 54.9 -74.6 -24.1 -10.4 31.9 -8.0 63 81 A D T > S+ 0 0 86 -3,-0.3 3,-1.6 1,-0.2 4,-0.4 0.357 73.6 100.5 -94.6 5.7 -7.7 32.5 -10.6 64 82 A D T X> + 0 0 19 -3,-0.8 4,-1.2 1,-0.3 3,-0.5 0.618 67.0 74.7 -72.2 -12.0 -10.0 34.0 -13.4 65 83 A Y H 3> S+ 0 0 8 -3,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.805 85.3 66.3 -61.7 -31.9 -8.8 37.5 -12.4 66 84 A K H <4 S+ 0 0 106 -3,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.825 102.7 45.8 -59.9 -33.6 -5.5 36.7 -14.2 67 85 A N H X4 S+ 0 0 67 -3,-0.5 3,-0.6 -4,-0.4 4,-0.2 0.802 108.8 54.2 -79.7 -34.5 -7.5 36.5 -17.5 68 86 A M H >< S+ 0 0 0 -4,-1.2 3,-1.2 1,-0.2 -2,-0.2 0.819 102.2 60.1 -65.8 -32.0 -9.4 39.8 -16.9 69 87 A L T 3< S+ 0 0 8 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.625 90.4 69.3 -74.0 -14.9 -6.0 41.5 -16.3 70 88 A K T < S+ 0 0 152 -3,-0.6 2,-0.7 -4,-0.3 -1,-0.3 0.626 72.5 107.3 -72.5 -17.8 -4.9 40.6 -19.9 71 89 A D X - 0 0 49 -3,-1.2 3,-1.0 -4,-0.2 -3,-0.0 -0.558 57.0-163.3 -67.7 109.9 -7.5 43.1 -21.2 72 90 A K T 3 S+ 0 0 188 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.0 0.698 83.6 69.4 -68.8 -22.9 -5.5 46.0 -22.4 73 91 A N T 3 S+ 0 0 115 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.749 78.0 98.9 -64.6 -26.8 -8.6 48.3 -22.4 74 92 A I < + 0 0 4 -3,-1.0 -69,-0.2 -6,-0.2 3,-0.1 -0.522 45.3 175.6 -69.4 120.7 -8.5 48.2 -18.6 75 93 A D + 0 0 68 -71,-2.6 24,-1.9 -2,-0.3 2,-0.3 0.877 65.3 3.0 -87.8 -52.0 -6.9 51.3 -17.0 76 94 A A E -bd 5 99A 0 -72,-1.6 -70,-1.9 22,-0.2 2,-0.3 -0.917 61.3-151.8-137.1 157.9 -7.5 50.7 -13.3 77 95 A V E -bd 6 100A 0 22,-3.0 24,-3.0 -2,-0.3 2,-0.5 -0.989 11.5-138.9-132.8 147.4 -9.0 48.0 -11.0 78 96 A F E -bd 7 101A 0 -72,-1.8 -70,-3.1 -2,-0.3 2,-0.6 -0.894 16.0-154.7 -94.6 131.1 -10.6 48.0 -7.6 79 97 A V E +bd 8 102A 0 22,-3.0 24,-2.2 -2,-0.5 -70,-0.2 -0.947 28.4 156.6-109.8 111.8 -9.6 45.1 -5.3 80 98 A S + 0 0 16 -72,-2.4 -66,-0.4 -2,-0.6 -69,-0.4 -0.289 31.6 131.4-128.6 44.0 -12.3 44.3 -2.8 81 99 A S - 0 0 8 1,-0.2 5,-0.1 -73,-0.1 -72,-0.1 -0.318 66.3 -70.1 -93.0 171.3 -11.4 40.7 -2.0 82 100 A P >> - 0 0 32 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.257 53.3-103.6 -56.7 156.8 -10.9 38.8 1.3 83 101 A W G >4 S+ 0 0 6 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.812 121.0 54.9 -52.4 -39.9 -7.8 39.8 3.3 84 102 A E G 34 S+ 0 0 73 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.681 109.7 48.7 -71.1 -19.3 -5.8 36.7 2.3 85 103 A W G <> S+ 0 0 56 -3,-1.7 4,-2.0 1,-0.1 -1,-0.2 0.471 85.7 90.8 -97.7 -4.8 -6.4 37.5 -1.3 86 104 A H H S+ 0 0 47 -4,-0.5 4,-2.2 1,-0.2 5,-0.3 0.890 114.5 47.8 -56.5 -49.7 -1.6 40.8 -2.0 88 106 A E H > S+ 0 0 75 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.897 115.9 45.0 -61.8 -41.9 -2.0 38.3 -4.8 89 107 A H H X S+ 0 0 13 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.883 115.2 45.5 -70.5 -41.9 -4.7 40.4 -6.5 90 108 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.908 113.5 45.3 -73.1 -46.0 -3.0 43.8 -6.2 91 109 A V H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.902 112.7 51.6 -66.6 -41.5 0.5 42.9 -7.3 92 110 A A H X S+ 0 0 26 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.835 110.5 51.7 -59.5 -33.9 -0.8 40.8 -10.3 93 111 A A H <>S+ 0 0 0 -4,-1.1 5,-2.9 2,-0.2 -2,-0.2 0.949 111.5 44.3 -66.8 -50.4 -2.8 44.0 -11.2 94 112 A M H ><5S+ 0 0 1 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.853 112.0 53.4 -62.0 -37.9 0.2 46.3 -11.0 95 113 A K H 3<5S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 105.8 53.3 -67.6 -33.5 2.3 43.7 -13.0 96 114 A A T 3<5S- 0 0 34 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.378 126.3-105.3 -79.0 2.6 -0.4 43.7 -15.7 97 115 A G T < 5S+ 0 0 44 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.707 74.0 142.9 83.2 22.8 -0.1 47.5 -15.8 98 116 A K < - 0 0 18 -5,-2.9 -1,-0.2 -6,-0.1 -22,-0.2 -0.864 51.7-128.0-105.5 122.9 -3.3 48.2 -13.9 99 117 A I E -d 76 0A 36 -24,-1.9 -22,-3.0 -2,-0.5 2,-0.5 -0.471 34.4-136.7 -62.8 134.2 -3.6 51.1 -11.4 100 118 A V E -de 77 127A 0 26,-1.6 28,-2.9 -24,-0.2 2,-0.7 -0.863 23.9-165.2-113.9 126.9 -5.0 49.6 -8.2 101 119 A G E -de 78 128A 0 -24,-3.0 -22,-3.0 -2,-0.5 2,-0.6 -0.939 28.6-157.7 -95.1 109.6 -7.6 50.8 -5.7 102 120 A M E -de 79 129A 0 26,-2.8 28,-2.7 -2,-0.7 -22,-0.1 -0.811 8.1-134.6-100.4 121.2 -6.9 48.6 -2.7 103 121 A E - 0 0 10 -24,-2.2 28,-0.1 -2,-0.6 -22,-0.1 -0.264 34.9 -98.0 -64.6 157.9 -9.5 47.9 -0.1 104 122 A V + 0 0 4 26,-0.5 2,-0.3 25,-0.1 -1,-0.1 -0.293 64.3 105.8 -84.7 163.5 -8.5 48.2 3.6 105 123 A S - 0 0 0 -2,-0.1 2,-0.2 -23,-0.0 104,-0.2 -0.928 64.9 -80.0 163.7-164.2 -7.4 45.5 6.1 106 124 A G - 0 0 2 100,-0.5 2,-0.2 -2,-0.3 280,-0.2 -0.713 50.0 -89.6-114.6 178.5 -4.1 44.5 7.5 107 125 A A - 0 0 0 279,-2.0 3,-0.1 -2,-0.2 -23,-0.1 -0.602 15.9-141.7 -89.0 149.0 -1.4 42.3 6.0 108 126 A I S S+ 0 0 51 -25,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.888 90.7 8.3 -70.8 -42.8 -1.2 38.5 6.4 109 127 A T S > S- 0 0 57 1,-0.1 4,-0.6 -3,-0.0 3,-0.3 -0.916 72.0-119.1-133.5 161.6 2.5 38.8 6.6 110 128 A L H >> S+ 0 0 44 -2,-0.3 4,-1.0 1,-0.2 3,-0.5 0.817 109.9 67.5 -63.3 -29.6 5.1 41.5 7.0 111 129 A E H 3> S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.857 92.6 55.0 -64.6 -41.6 6.6 40.3 3.7 112 130 A E H 3> S+ 0 0 20 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.807 99.1 63.7 -64.7 -28.2 3.6 41.3 1.5 113 131 A C H - 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