==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-NOV-97 1AYY . COMPND 2 MOLECULE: GLYCOSYLASPARAGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ELIZABETHKINGIA MENINGOSEPTICA; . AUTHOR P.VAN ROEY,J.XUAN . 565 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 20.2 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 . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 22 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 0 0 2 0 1 2 3 2 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 6 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 1 0 0 2 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 2 A T 0 0 121 0, 0.0 2,-1.1 0, 0.0 251,-0.3 0.000 360.0 360.0 360.0 149.4 -13.1 0.8 41.0 2 3 A N - 0 0 47 249,-2.5 144,-0.1 267,-0.0 249,-0.0 -0.685 360.0-173.1 -97.8 81.2 -11.6 3.6 39.0 3 4 A K + 0 0 70 -2,-1.1 144,-0.1 1,-0.1 2,-0.1 -0.990 51.8 31.1-138.2 145.5 -13.9 3.8 36.0 4 5 A P S S+ 0 0 13 0, 0.0 266,-0.4 0, 0.0 2,-0.3 0.535 81.4 149.3 -78.9 157.3 -14.1 5.1 33.4 5 6 A I E -A 146 0A 0 141,-1.9 141,-2.4 264,-0.2 2,-0.4 -0.984 25.2-162.6-154.2 140.8 -10.3 5.4 32.8 6 7 A V E -AB 145 268A 0 262,-2.3 262,-2.5 -2,-0.3 2,-0.4 -0.967 0.8-165.5-130.0 145.3 -8.1 5.5 29.7 7 8 A L E +AB 144 267A 0 137,-3.1 137,-2.6 -2,-0.4 2,-0.3 -0.993 10.5 172.3-131.2 134.9 -4.4 4.9 29.1 8 9 A S E -AB 143 266A 0 258,-1.8 258,-2.9 -2,-0.4 135,-0.2 -0.991 30.8-104.9-142.3 149.0 -2.2 5.8 26.1 9 10 A T E S+ B 0 265A 0 133,-1.8 4,-0.3 -2,-0.3 256,-0.2 -0.335 72.3 4.3 -75.9 152.5 1.5 5.7 25.3 10 11 A W S > S- 0 0 61 254,-1.8 3,-1.4 1,-0.2 4,-0.2 0.283 94.6 -67.1 63.4 169.8 3.9 8.7 25.0 11 12 A N T > S+ 0 0 89 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.822 130.6 58.9 -61.1 -35.7 3.3 12.4 25.5 12 13 A F T 3> S+ 0 0 30 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.633 87.7 79.4 -71.0 -10.1 1.0 12.8 22.6 13 14 A G H <> S+ 0 0 0 -3,-1.4 4,-1.7 -4,-0.3 -1,-0.3 0.713 81.2 66.8 -68.2 -19.5 -1.2 10.2 24.3 14 15 A L H <> S+ 0 0 40 -3,-1.6 4,-0.9 -4,-0.2 -1,-0.2 0.937 104.9 39.2 -66.0 -49.0 -2.5 13.0 26.6 15 16 A H H > S+ 0 0 122 -4,-0.4 4,-0.8 -3,-0.3 3,-0.3 0.847 114.9 54.3 -69.9 -35.0 -4.3 14.8 23.8 16 17 A A H X S+ 0 0 0 -4,-1.6 4,-1.2 1,-0.2 3,-0.4 0.831 101.6 60.0 -66.9 -32.6 -5.4 11.5 22.3 17 18 A N H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.825 96.4 61.3 -64.1 -33.0 -6.9 10.6 25.7 18 19 A V H X S+ 0 0 61 -4,-0.9 4,-1.4 -3,-0.3 -1,-0.2 0.853 102.9 49.7 -62.7 -36.6 -9.2 13.6 25.5 19 20 A E H < S+ 0 0 57 -4,-0.8 4,-0.4 -3,-0.4 -1,-0.2 0.814 113.1 46.9 -72.1 -32.0 -10.8 12.3 22.3 20 21 A A H >X S+ 0 0 0 -4,-1.2 4,-2.3 1,-0.2 3,-1.2 0.885 107.9 56.0 -75.5 -40.5 -11.4 8.9 24.0 21 22 A W H 3X S+ 0 0 47 -4,-2.8 4,-3.3 1,-0.3 5,-0.5 0.849 94.4 67.2 -59.8 -36.8 -12.7 10.5 27.2 22 23 A K H 3< S+ 0 0 104 -4,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.824 110.7 36.8 -54.2 -30.5 -15.4 12.3 25.2 23 24 A V H <4>S+ 0 0 26 -3,-1.2 5,-3.5 -4,-0.4 -2,-0.2 0.879 120.3 46.3 -87.3 -45.0 -16.8 8.8 24.6 24 25 A L H ><5S+ 0 0 1 -4,-2.3 3,-2.5 3,-0.2 124,-0.3 0.951 108.9 52.5 -62.9 -54.3 -16.0 7.4 28.0 25 26 A S T 3<5S+ 0 0 58 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.2 0.747 109.3 51.9 -56.3 -26.0 -17.3 10.3 30.1 26 27 A K T 3 5S- 0 0 156 -5,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.451 125.8-102.5 -90.2 -1.4 -20.6 10.1 28.2 27 28 A G T < 5 + 0 0 42 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.656 68.9 156.6 89.7 16.8 -20.9 6.4 28.9 28 29 A G < - 0 0 21 -5,-3.5 120,-0.4 -7,-0.2 121,-0.2 -0.267 50.1 -83.7 -72.0 163.3 -19.8 5.4 25.5 29 30 A K > - 0 0 90 1,-0.1 4,-1.6 118,-0.1 3,-0.3 -0.357 28.9-126.0 -69.0 146.6 -18.3 1.9 24.8 30 31 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.833 108.9 60.3 -59.9 -34.6 -14.6 1.4 25.3 31 32 A L H > S+ 0 0 5 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.911 107.8 42.4 -60.8 -45.7 -14.3 0.1 21.8 32 33 A D H > S+ 0 0 38 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.785 114.1 54.6 -71.7 -28.6 -15.5 3.4 20.2 33 34 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.935 107.3 46.2 -70.9 -48.7 -13.3 5.3 22.7 34 35 A V H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.670 113.8 52.0 -69.5 -16.5 -10.0 3.6 21.9 35 36 A E H X S+ 0 0 24 -4,-0.8 4,-1.5 -5,-0.2 -2,-0.2 0.915 109.2 45.8 -83.8 -48.8 -10.7 4.1 18.2 36 37 A K H X S+ 0 0 92 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.794 113.6 53.7 -64.0 -29.1 -11.5 7.8 18.3 37 38 A G H >X S+ 0 0 0 -4,-1.7 3,-1.0 2,-0.2 4,-0.7 0.970 110.4 39.7 -71.7 -56.5 -8.4 8.4 20.4 38 39 A V H 3X S+ 0 0 0 -4,-1.2 4,-1.1 1,-0.3 3,-0.3 0.745 107.8 66.4 -66.2 -23.1 -5.7 6.7 18.4 39 40 A R H 3X S+ 0 0 76 -4,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.814 90.6 63.8 -67.0 -30.0 -7.3 8.1 15.3 40 41 A L H << S+ 0 0 69 -3,-1.0 4,-0.5 -4,-0.7 -1,-0.2 0.892 106.5 42.9 -60.1 -40.1 -6.4 11.6 16.5 41 42 A V H < S+ 0 0 5 -4,-0.7 -1,-0.2 -3,-0.3 9,-0.2 0.711 108.6 59.9 -78.5 -22.4 -2.7 10.6 16.2 42 43 A E H < S+ 0 0 0 -4,-1.1 10,-1.9 1,-0.2 -2,-0.2 0.895 107.0 44.9 -71.5 -40.6 -3.3 8.9 12.9 43 44 A D S < S+ 0 0 55 -4,-2.1 -1,-0.2 8,-0.1 -2,-0.2 0.590 93.2 96.7 -79.0 -12.0 -4.5 12.1 11.2 44 45 A D > - 0 0 54 -4,-0.5 3,-1.0 -5,-0.2 6,-0.2 -0.716 52.1-171.4 -85.9 111.8 -1.7 14.2 12.8 45 46 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.557 83.7 68.0 -76.7 -8.0 1.2 14.7 10.3 46 47 A T T 3 S+ 0 0 95 1,-0.2 2,-1.0 2,-0.0 7,-0.1 0.627 88.2 71.0 -83.7 -15.4 3.3 16.2 13.0 47 48 A E X - 0 0 51 -3,-1.0 3,-1.7 5,-0.3 2,-0.4 -0.759 65.9-178.3-102.9 84.0 3.4 12.8 14.7 48 49 A R T 3 S+ 0 0 17 -2,-1.0 7,-1.9 1,-0.3 5,-0.1 0.091 72.0 67.8 -73.4 25.9 5.6 10.9 12.3 49 50 A S T 3 S+ 0 0 29 -2,-0.4 110,-1.8 5,-0.2 2,-0.4 0.446 98.4 50.0-119.4 -8.8 5.3 7.7 14.2 50 51 A V S < S- 0 0 0 -3,-1.7 -1,-0.2 2,-0.3 4,-0.2 -0.996 107.9 -57.5-138.4 134.5 1.6 7.0 13.5 51 52 A G S > S+ 0 0 0 -2,-0.4 3,-2.7 14,-0.1 -8,-0.1 0.021 113.4 38.0 38.3-129.8 -0.4 7.0 10.3 52 53 A Y T 3 S+ 0 0 71 -10,-1.9 -5,-0.3 33,-0.4 -2,-0.3 -0.236 128.6 18.5 -51.1 126.4 -0.3 10.2 8.3 53 54 A G T 3 S+ 0 0 0 69,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.283 90.3 148.8 93.4 -10.1 3.2 11.7 8.5 54 55 A G < - 0 0 0 -3,-2.7 -1,-0.3 -4,-0.2 -5,-0.2 -0.211 55.8-102.9 -59.7 146.3 4.8 8.4 9.6 55 56 A R - 0 0 76 -7,-1.9 8,-0.2 105,-0.2 -1,-0.1 -0.514 42.0-129.6 -70.8 134.7 8.3 7.6 8.5 56 57 A P - 0 0 0 0, 0.0 107,-3.4 0, 0.0 6,-0.3 -0.095 21.9 -93.0 -78.0 177.9 8.5 5.2 5.6 57 58 A D > - 0 0 0 4,-3.0 3,-2.4 106,-0.3 108,-0.2 -0.206 55.6 -80.3 -81.3-179.9 10.5 2.0 5.2 58 59 A R T 3 S+ 0 0 118 106,-3.0 107,-0.1 1,-0.3 -1,-0.1 0.717 132.3 56.8 -55.8 -21.2 13.9 1.8 3.5 59 60 A D T 3 S- 0 0 74 105,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.548 119.8-107.1 -88.5 -9.1 12.0 1.9 0.1 60 61 A G S < S+ 0 0 14 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.612 77.6 131.6 92.3 13.6 10.2 5.1 0.8 61 62 A R - 0 0 78 -4,-0.1 -4,-3.0 -6,-0.1 2,-0.9 -0.835 53.5-138.6-102.7 137.5 6.8 3.5 1.4 62 63 A V - 0 0 10 -2,-0.4 2,-0.5 -6,-0.3 21,-0.4 -0.823 26.3-179.9 -97.8 102.0 4.7 4.2 4.4 63 64 A T - 0 0 0 -2,-0.9 2,-0.3 96,-0.3 19,-0.2 -0.885 11.1-153.1-105.2 131.3 3.2 0.9 5.6 64 65 A L E -C 81 0A 0 17,-2.5 17,-2.0 -2,-0.5 2,-0.4 -0.810 7.4-163.3-109.0 146.0 0.9 1.0 8.7 65 66 A D E + D 0 158A 0 93,-2.0 93,-2.3 -2,-0.3 2,-0.3 -0.973 21.6 151.3-124.4 137.8 0.2 -1.7 11.2 66 67 A A E -CD 78 157A 0 12,-2.8 12,-2.9 -2,-0.4 2,-0.3 -0.968 16.0-178.4-165.4 148.4 -2.8 -1.7 13.6 67 68 A C E -CD 77 156A 0 89,-2.0 89,-2.0 105,-0.3 2,-0.3 -0.987 9.8-155.2-148.8 152.5 -5.1 -4.0 15.5 68 69 A I E -CD 76 155A 0 8,-3.6 8,-2.1 -2,-0.3 2,-0.3 -0.944 5.0-170.4-131.1 152.1 -8.1 -3.6 17.8 69 70 A M E -CD 75 154A 0 85,-1.8 85,-2.6 -2,-0.3 6,-0.2 -0.962 6.7-162.0-146.7 125.4 -9.7 -5.7 20.5 70 71 A D > - 0 0 12 4,-2.1 3,-0.6 -2,-0.3 113,-0.1 -0.001 42.5 -82.3 -90.0-161.9 -13.0 -5.3 22.3 71 72 A E T 3 S+ 0 0 45 1,-0.2 112,-0.4 2,-0.1 81,-0.1 0.502 120.7 51.3 -84.4 -6.1 -14.4 -6.6 25.6 72 73 A N T 3 S- 0 0 48 2,-0.1 -1,-0.2 110,-0.1 3,-0.1 -0.078 120.3 -92.7-124.4 36.4 -15.5 -10.0 24.2 73 74 A Y S < S+ 0 0 9 -3,-0.6 2,-0.6 1,-0.2 -2,-0.1 0.640 75.9 147.0 65.3 17.7 -12.3 -11.3 22.5 74 75 A N - 0 0 51 2,-0.0 -4,-2.1 410,-0.0 2,-0.3 -0.755 27.4-173.6 -85.2 124.7 -13.4 -9.8 19.1 75 76 A I E -C 69 0A 4 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.839 17.8-178.2-122.2 158.9 -10.2 -8.8 17.3 76 77 A G E +C 68 0A 1 -8,-2.1 -8,-3.6 -2,-0.3 2,-0.3 -0.972 11.8 166.4-153.6 137.9 -9.3 -7.0 14.1 77 78 A S E -Ce 67 102A 3 24,-1.2 26,-1.4 -2,-0.3 2,-0.3 -0.993 18.3-168.7-154.4 160.6 -6.0 -6.1 12.5 78 79 A V E -Ce 66 103A 0 -12,-2.9 -12,-2.8 -2,-0.3 2,-0.3 -0.984 11.5-167.9-149.3 139.5 -4.1 -5.0 9.4 79 80 A A E + e 0 104A 0 24,-2.2 26,-1.5 -2,-0.3 -14,-0.2 -0.979 65.1 7.9-134.2 147.2 -0.4 -5.0 8.6 80 81 A C E S+ 0 0 8 -2,-0.3 2,-0.4 24,-0.2 -1,-0.2 0.919 81.0 164.3 52.4 50.4 1.7 -3.4 6.0 81 82 A M E -C 64 0A 0 -17,-2.0 -17,-2.5 -3,-0.1 2,-0.3 -0.818 19.8-157.1-101.2 138.8 -1.1 -1.3 4.6 82 83 A E + 0 0 26 -2,-0.4 -19,-0.1 23,-0.3 3,-0.1 -0.826 62.9 12.5-117.4 154.4 -0.5 1.7 2.3 83 84 A H S S+ 0 0 63 -21,-0.4 37,-2.9 -2,-0.3 2,-0.7 0.335 91.0 113.4 70.0 -5.9 -2.5 4.8 1.4 84 85 A I - 0 0 3 35,-0.2 -1,-0.1 1,-0.1 35,-0.1 -0.877 49.6-164.3-103.2 115.7 -5.0 4.4 4.2 85 86 A K S S+ 0 0 26 -2,-0.7 -33,-0.4 33,-0.3 3,-0.2 0.844 82.5 43.4 -64.4 -38.4 -4.7 7.1 6.9 86 87 A N >> + 0 0 17 1,-0.2 4,-1.1 -35,-0.1 3,-0.9 -0.701 57.4 163.0-115.3 81.7 -6.7 5.3 9.6 87 88 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.770 73.4 69.0 -66.2 -25.5 -5.7 1.6 9.7 88 89 A I H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.835 101.5 46.5 -62.3 -31.7 -7.3 1.3 13.2 89 90 A S H <> S+ 0 0 14 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.825 109.4 52.9 -79.1 -33.5 -10.7 1.7 11.5 90 91 A V H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.888 107.4 53.4 -67.6 -37.7 -9.8 -0.8 8.7 91 92 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -14,-0.3 0.882 109.5 47.4 -63.3 -38.6 -8.8 -3.3 11.5 92 93 A R H X S+ 0 0 26 -4,-1.2 4,-2.3 2,-0.2 5,-0.2 0.844 109.4 54.1 -70.8 -33.6 -12.3 -2.8 13.1 93 94 A A H X S+ 0 0 7 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.882 108.0 49.3 -66.3 -39.0 -13.9 -3.3 9.7 94 95 A V H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 6,-0.3 0.843 111.5 51.5 -67.4 -33.4 -12.1 -6.6 9.3 95 96 A M H < S+ 0 0 28 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.888 123.7 25.4 -70.9 -40.4 -13.3 -7.5 12.8 96 97 A E H < S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.784 129.9 36.6 -96.8 -31.3 -17.0 -6.7 12.1 97 98 A K H < S+ 0 0 117 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.151 109.4 62.9-110.4 20.2 -17.3 -7.1 8.3 98 99 A T < - 0 0 21 -4,-0.6 0, 0.0 2,-0.2 0, 0.0 -0.996 68.5-136.7-145.7 147.3 -15.0 -10.1 7.7 99 100 A P S S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 381,-0.1 0.471 90.7 69.9 -79.4 -0.8 -14.8 -13.8 8.7 100 101 A H - 0 0 8 -6,-0.3 -2,-0.2 1,-0.1 3,-0.1 -0.490 67.3-150.6-107.4 179.2 -11.1 -13.2 9.3 101 102 A V S S+ 0 0 7 353,-0.3 -24,-1.2 1,-0.3 2,-0.4 0.543 75.7 42.4-126.4 -17.8 -9.1 -11.3 11.9 102 103 A M E +e 77 0A 5 352,-0.3 352,-2.2 -26,-0.2 2,-0.3 -0.977 53.7 176.4-142.2 128.2 -5.9 -10.2 10.1 103 104 A L E -eF 78 453A 0 -26,-1.4 -24,-2.2 -2,-0.4 2,-0.3 -0.947 9.6-174.7-126.1 146.6 -5.2 -8.8 6.6 104 105 A V E >> -e 79 0A 1 348,-1.8 3,-0.8 -2,-0.3 4,-0.6 -0.907 42.6 -7.1-138.5 165.9 -1.8 -7.6 5.2 105 106 A G H >> S- 0 0 14 -26,-1.5 4,-1.3 -2,-0.3 3,-0.9 -0.151 122.3 -10.7 54.2-138.1 -0.3 -6.0 2.1 106 107 A D H 3> S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.854 131.3 63.9 -62.5 -38.2 -2.5 -5.4 -0.9 107 108 A G H <> S+ 0 0 3 -3,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.789 101.8 52.6 -57.9 -27.6 -5.3 -7.5 0.5 108 109 A A H <>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 3,-1.3 0.926 109.2 44.0 -52.3 -52.8 -10.3 -1.1 2.9 113 114 A L H ><5S+ 0 0 73 -4,-3.1 3,-2.3 1,-0.3 -1,-0.2 0.889 106.7 61.0 -61.6 -40.1 -11.3 0.6 -0.3 114 115 A S H 3<5S+ 0 0 87 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.670 103.4 53.7 -61.2 -15.5 -14.2 -1.8 -0.8 115 116 A Q T <<5S- 0 0 79 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.370 128.2 -95.0-100.8 2.5 -15.4 -0.4 2.6 116 117 A G T < 5S+ 0 0 68 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.559 73.1 148.6 97.1 8.1 -15.4 3.2 1.5 117 118 A F < - 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