==== 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 04-APR-06 2GL9 . COMPND 2 MOLECULE: GLYCOSYLASPARAGINASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ELIZABETHKINGIA MENINGOSEPTICA; . AUTHOR Y.WANG,H.C.GUO . 572 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 19.9 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 1.7 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 . 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 . 24 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.3 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 0 0 0 2 0 0 4 2 1 1 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 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 0 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 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 0 104 0, 0.0 2,-1.1 0, 0.0 253,-0.2 0.000 360.0 360.0 360.0 117.6 30.1 7.7 16.7 2 3 A N - 0 0 50 251,-2.5 146,-0.1 269,-0.0 0, 0.0 -0.730 360.0-166.7 -86.7 91.7 28.5 10.6 14.7 3 4 A K + 0 0 72 -2,-1.1 2,-0.1 1,-0.1 146,-0.1 -0.992 49.2 30.7-145.8 152.7 30.5 13.6 15.8 4 5 A P S S+ 0 0 13 0, 0.0 268,-0.4 0, 0.0 2,-0.3 0.593 77.9 151.6 -77.8 167.3 30.7 16.5 15.8 5 6 A I E -A 148 0A 0 143,-2.3 143,-2.9 266,-0.2 2,-0.3 -0.965 22.9-167.0-159.5 143.1 27.0 17.3 15.9 6 7 A V E -AB 147 270A 0 264,-2.4 264,-2.5 -2,-0.3 2,-0.4 -0.995 0.6-169.9-136.3 140.1 24.7 20.1 17.2 7 8 A L E +AB 146 269A 0 139,-2.8 139,-2.6 -2,-0.3 2,-0.3 -0.984 9.4 175.5-127.0 140.1 21.0 20.4 17.7 8 9 A S E -AB 145 268A 0 260,-2.1 260,-2.4 -2,-0.4 137,-0.2 -0.973 31.2 -97.6-143.8 158.3 19.0 23.5 18.5 9 10 A T E S- B 0 267A 1 135,-1.9 4,-0.3 -2,-0.3 258,-0.2 -0.489 74.0 -4.5 -80.8 143.5 15.3 24.4 19.0 10 11 A W S > S- 0 0 62 256,-2.2 3,-1.5 -2,-0.2 4,-0.4 0.238 94.6 -60.3 67.6 172.0 13.0 26.0 16.4 11 12 A N T >> S+ 0 0 89 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.892 130.6 58.5 -56.6 -44.4 13.6 27.3 12.8 12 13 A F H 3> S+ 0 0 27 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.696 88.5 77.4 -63.7 -12.7 16.1 30.0 13.8 13 14 A G H <> S+ 0 0 0 -3,-1.5 4,-2.9 -4,-0.3 -1,-0.3 0.779 82.4 66.1 -65.9 -24.4 18.2 27.1 15.3 14 15 A L H <> S+ 0 0 49 -3,-2.1 4,-1.2 -4,-0.4 -1,-0.2 0.952 106.9 40.6 -61.4 -43.9 19.2 26.3 11.7 15 16 A H H X S+ 0 0 107 -4,-0.5 4,-1.2 -3,-0.3 -2,-0.2 0.850 113.5 52.1 -73.2 -35.8 21.1 29.7 11.7 16 17 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 3,-0.4 0.903 104.4 59.0 -66.9 -37.8 22.4 29.3 15.2 17 18 A N H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.863 98.2 58.9 -58.7 -35.9 23.7 25.9 14.1 18 19 A V H X S+ 0 0 66 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.901 107.7 45.6 -60.0 -42.8 25.8 27.5 11.3 19 20 A E H X S+ 0 0 51 -4,-1.2 4,-0.9 -3,-0.4 3,-0.3 0.921 112.6 49.9 -65.5 -45.0 27.7 29.6 14.0 20 21 A A H >X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 3,-0.7 0.896 107.8 56.0 -61.2 -36.9 28.2 26.6 16.3 21 22 A W H 3X S+ 0 0 43 -4,-2.6 4,-3.0 1,-0.3 5,-0.3 0.832 93.5 65.8 -66.8 -32.9 29.5 24.6 13.3 22 23 A K H 3< S+ 0 0 124 -4,-1.3 4,-0.3 -3,-0.3 -1,-0.3 0.893 113.8 35.7 -55.5 -34.4 32.2 27.3 12.6 23 24 A V H X<>S+ 0 0 26 -4,-0.9 5,-2.3 -3,-0.7 3,-1.2 0.947 119.3 46.6 -82.3 -53.8 33.5 26.1 16.0 24 25 A L H ><5S+ 0 0 2 -4,-2.9 3,-1.8 1,-0.3 126,-0.2 0.878 107.2 56.4 -57.9 -40.8 32.7 22.4 15.9 25 26 A S T 3<5S+ 0 0 48 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.1 0.685 105.9 52.4 -68.4 -17.4 34.1 21.8 12.3 26 27 A K T < 5S- 0 0 170 -3,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.208 125.6 -98.8-100.5 13.9 37.5 23.1 13.3 27 28 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.562 71.9 155.5 82.5 7.9 37.8 20.8 16.3 28 29 A G < - 0 0 22 -5,-2.3 122,-0.5 -6,-0.1 123,-0.2 -0.126 49.6 -82.9 -65.5 165.6 36.6 23.5 18.8 29 30 A K > - 0 0 92 1,-0.1 4,-2.2 120,-0.1 3,-0.3 -0.402 26.6-129.0 -71.5 141.5 35.0 22.8 22.2 30 31 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.894 109.9 61.2 -53.9 -39.2 31.3 22.1 22.4 31 32 A L H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.926 107.0 42.4 -55.6 -46.8 31.2 24.7 25.2 32 33 A D H > S+ 0 0 43 -3,-0.3 4,-2.8 1,-0.2 5,-0.3 0.913 112.7 54.2 -66.0 -41.5 32.4 27.4 22.8 33 34 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.917 109.9 45.0 -61.5 -47.3 30.1 26.2 19.9 34 35 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.847 113.9 50.0 -70.2 -30.5 26.9 26.4 21.9 35 36 A E H X S+ 0 0 23 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.975 115.1 42.9 -68.9 -51.5 27.7 29.8 23.4 36 37 A K H X S+ 0 0 103 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.893 112.7 55.7 -58.4 -41.9 28.5 31.3 20.0 37 38 A G H X S+ 0 0 0 -4,-2.6 4,-0.6 -5,-0.3 3,-0.3 0.938 113.2 37.3 -59.2 -49.2 25.5 29.6 18.5 38 39 A V H >X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 3,-0.6 0.808 105.2 67.7 -77.7 -27.1 22.9 31.0 20.8 39 40 A R H 3X S+ 0 0 73 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.873 92.0 64.7 -58.2 -34.5 24.6 34.5 21.1 40 41 A L H 3X S+ 0 0 60 -4,-1.2 4,-1.3 -3,-0.3 -1,-0.2 0.917 106.7 40.7 -53.3 -45.8 23.6 34.9 17.4 41 42 A V H << S+ 0 0 4 -4,-0.6 6,-0.3 -3,-0.6 -1,-0.2 0.854 111.9 54.7 -72.5 -38.4 19.9 34.8 18.3 42 43 A E H < S+ 0 0 0 -4,-2.0 10,-1.9 1,-0.2 -2,-0.2 0.901 110.7 48.9 -61.0 -39.1 20.5 37.0 21.4 43 44 A D H < S+ 0 0 62 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.802 92.9 87.3 -71.0 -32.8 22.1 39.6 19.1 44 45 A D >< - 0 0 55 -4,-1.3 3,-1.8 -5,-0.2 6,-0.2 -0.579 60.4-160.2 -78.0 115.4 19.4 39.6 16.5 45 46 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 79,-0.1 0.711 90.5 64.6 -66.2 -18.1 16.6 42.1 17.2 46 47 A T T 3 S+ 0 0 91 1,-0.1 2,-1.0 2,-0.0 7,-0.1 0.526 82.8 82.1 -83.5 -4.0 14.3 40.2 14.9 47 48 A E X - 0 0 46 -3,-1.8 3,-1.1 5,-0.3 -1,-0.1 -0.854 65.6-174.6-102.2 96.9 14.4 37.2 17.2 48 49 A R T 3 S+ 0 0 19 -2,-1.0 7,-2.1 1,-0.2 -1,-0.1 0.331 71.5 54.8 -76.3 -1.8 11.8 38.3 19.6 49 50 A S T 3 S+ 0 0 26 5,-0.2 112,-2.2 1,-0.1 113,-0.5 0.286 102.5 59.1-116.2 10.4 12.0 35.6 22.1 50 51 A V S < S- 0 0 0 -3,-1.1 -3,-0.2 110,-0.3 -1,-0.1 -0.983 104.8 -56.8-144.1 125.9 15.8 35.8 22.9 51 52 A G S > S+ 0 0 0 -2,-0.3 3,-2.3 14,-0.1 -8,-0.1 -0.075 112.5 35.1 47.7-130.8 17.9 38.6 24.2 52 53 A Y T 3 S+ 0 0 78 -10,-1.9 -5,-0.3 33,-0.4 -2,-0.2 -0.314 128.3 21.3 -57.5 128.9 17.9 41.9 22.2 53 54 A G T 3 S+ 0 0 0 69,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.418 88.8 150.5 91.2 -1.0 14.4 42.4 20.8 54 55 A G < - 0 0 0 -3,-2.3 -1,-0.3 68,-0.2 -5,-0.2 -0.368 54.8-107.0 -66.4 141.1 12.8 40.1 23.4 55 56 A R - 0 0 73 -7,-2.1 8,-0.2 107,-0.2 -1,-0.1 -0.493 42.7-122.0 -69.3 135.3 9.2 40.9 24.3 56 57 A P - 0 0 1 0, 0.0 109,-2.8 0, 0.0 6,-0.3 -0.084 22.5 -94.6 -71.5 173.1 9.1 42.4 27.8 57 58 A D > - 0 0 0 4,-2.7 3,-2.6 108,-0.2 110,-0.2 -0.258 59.6 -81.4 -76.7 174.3 7.3 41.4 30.9 58 59 A R T 3 S+ 0 0 77 108,-2.7 109,-0.1 1,-0.3 -1,-0.1 0.650 130.9 57.4 -58.7 -13.4 3.9 43.0 31.5 59 60 A D T 3 S- 0 0 60 107,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.297 122.2-101.2-101.2 8.5 5.5 46.1 33.0 60 61 A G S < S+ 0 0 15 -3,-2.6 2,-0.5 1,-0.3 -2,-0.1 0.561 79.3 133.6 86.6 8.9 7.6 46.8 29.9 61 62 A R - 0 0 83 -4,-0.1 -4,-2.7 -6,-0.0 2,-0.8 -0.814 50.5-143.0-100.5 128.2 10.8 45.3 31.3 62 63 A V + 0 0 7 -2,-0.5 2,-0.5 -6,-0.3 21,-0.5 -0.765 27.5 176.4 -86.0 110.5 12.9 43.0 29.2 63 64 A T - 0 0 1 -2,-0.8 2,-0.3 98,-0.4 19,-0.2 -0.985 12.1-154.3-121.2 128.6 14.3 40.4 31.7 64 65 A L E -C 81 0A 0 17,-2.6 17,-2.4 -2,-0.5 2,-0.4 -0.760 9.0-163.7-106.7 150.7 16.4 37.5 30.4 65 66 A D E + D 0 160A 0 95,-2.1 95,-2.5 -2,-0.3 2,-0.3 -0.980 20.3 153.6-130.7 138.5 17.1 34.0 31.7 66 67 A A E -CD 78 159A 0 12,-2.8 12,-2.9 -2,-0.4 2,-0.3 -0.978 15.5-175.3-163.2 150.2 19.9 31.7 30.6 67 68 A C E -CD 77 158A 0 91,-2.1 91,-2.2 107,-0.4 2,-0.3 -0.977 7.0-159.9-145.8 159.4 22.1 28.8 31.8 68 69 A I E -CD 76 157A 0 8,-2.6 8,-2.0 -2,-0.3 2,-0.4 -0.983 3.2-170.1-140.4 149.3 25.0 26.9 30.4 69 70 A M E -CD 75 156A 0 87,-2.4 87,-2.4 -2,-0.3 6,-0.2 -0.974 8.6-160.0-145.3 127.1 26.5 23.4 31.2 70 71 A D > - 0 0 14 4,-1.9 3,-0.7 -2,-0.4 115,-0.2 -0.062 41.0 -80.4 -94.2-163.7 29.8 22.0 30.0 71 72 A E T 3 S+ 0 0 50 1,-0.2 114,-0.3 2,-0.1 83,-0.1 0.505 121.0 47.0 -79.5 -4.0 31.2 18.4 29.7 72 73 A N T 3 S- 0 0 47 2,-0.1 -1,-0.2 112,-0.1 3,-0.1 -0.106 120.0 -90.0-133.5 38.1 32.2 18.1 33.4 73 74 A Y S < S+ 0 0 9 -3,-0.7 2,-0.4 1,-0.2 -2,-0.1 0.619 76.7 143.2 66.8 15.8 29.2 19.3 35.4 74 75 A N - 0 0 36 2,-0.0 -4,-1.9 22,-0.0 2,-0.3 -0.698 27.8-178.2 -85.1 138.1 30.3 22.9 35.6 75 76 A I E -C 69 0A 3 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.974 18.9-174.6-139.7 154.0 27.2 25.1 35.3 76 77 A G E +C 68 0A 0 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.3 -0.992 9.7 178.0-147.3 146.4 26.3 28.8 35.2 77 78 A S E -Ce 67 102A 2 24,-0.8 26,-2.1 -2,-0.3 2,-0.4 -0.999 14.0-174.6-153.4 143.7 22.9 30.5 35.3 78 79 A V E -Ce 66 103A 0 -12,-2.9 -12,-2.8 -2,-0.3 2,-0.4 -0.991 13.1-173.0-134.0 138.9 21.4 34.0 35.3 79 80 A A E + e 0 104A 0 24,-1.5 26,-2.0 -2,-0.4 -14,-0.2 -0.999 63.2 5.4-136.2 146.3 17.6 34.7 35.6 80 81 A C E S+ 0 0 12 -2,-0.4 2,-0.5 1,-0.2 -15,-0.2 0.927 82.1 161.6 51.6 53.0 15.5 37.8 35.4 81 82 A M E -C 64 0A 0 -17,-2.4 -17,-2.6 -3,-0.1 2,-0.2 -0.895 22.3-155.4-106.1 132.2 18.5 39.9 34.3 82 83 A E + 0 0 32 -2,-0.5 -19,-0.1 -19,-0.2 39,-0.1 -0.684 61.7 15.0-105.3 159.4 18.0 43.3 32.6 83 84 A H S S+ 0 0 51 -21,-0.5 37,-2.7 -2,-0.2 2,-0.6 0.368 89.2 109.1 65.7 0.2 20.1 45.4 30.2 84 85 A I - 0 0 2 35,-0.2 35,-0.1 -3,-0.2 -1,-0.1 -0.934 52.2-159.5-111.3 117.4 22.6 42.8 29.2 85 86 A K S S+ 0 0 42 -2,-0.6 -33,-0.4 33,-0.5 3,-0.2 0.787 83.0 45.7 -67.3 -27.3 22.3 41.5 25.7 86 87 A N >> + 0 0 15 1,-0.2 4,-1.3 -35,-0.1 3,-1.2 -0.577 57.5 163.3-120.1 71.6 24.2 38.2 26.0 87 88 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.812 74.0 65.6 -55.8 -31.0 22.9 36.5 29.2 88 89 A I H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.894 103.4 47.0 -61.9 -34.9 24.4 33.1 28.1 89 90 A S H <> S+ 0 0 7 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.844 109.8 51.6 -75.9 -30.3 27.9 34.7 28.4 90 91 A V H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.902 109.0 52.6 -70.1 -37.8 27.1 36.1 31.8 91 92 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.914 106.9 52.2 -62.0 -39.7 26.0 32.7 32.8 92 93 A R H X S+ 0 0 26 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.870 109.6 48.9 -64.3 -34.7 29.3 31.3 31.5 93 94 A A H X S+ 0 0 10 -4,-1.7 4,-3.6 2,-0.2 5,-0.3 0.881 107.0 54.7 -72.5 -36.0 31.1 33.9 33.7 94 95 A V H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 6,-0.4 0.956 112.5 46.5 -57.8 -45.6 29.0 32.9 36.7 95 96 A M H < S+ 0 0 24 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.943 124.1 29.9 -60.2 -48.4 30.2 29.4 36.0 96 97 A E H < S+ 0 0 94 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.764 126.0 38.0 -87.6 -26.0 33.9 30.2 35.6 97 98 A K H < S+ 0 0 124 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.411 108.1 51.4-111.0 0.4 34.4 33.3 37.8 98 99 A T S < S- 0 0 20 -4,-1.3 0, 0.0 -5,-0.3 0, 0.0 -0.852 72.6-123.9-133.4 168.1 32.4 32.7 40.9 99 100 A P S S+ 0 0 103 0, 0.0 2,-0.2 0, 0.0 386,-0.1 0.230 93.3 78.5 -92.2 14.4 31.8 30.1 43.6 100 101 A H - 0 0 8 -6,-0.4 -2,-0.3 1,-0.1 3,-0.1 -0.644 62.3-157.7-114.7 174.5 28.1 30.2 42.7 101 102 A V S S+ 0 0 5 358,-0.3 -24,-0.8 1,-0.3 2,-0.4 0.447 77.5 44.0-128.6 -11.3 26.0 28.7 39.8 102 103 A M E +e 77 0A 7 357,-0.2 357,-2.5 -26,-0.2 2,-0.4 -0.943 52.2 172.0-145.0 123.1 23.0 31.0 39.8 103 104 A L E -eF 78 458A 0 -26,-2.1 -24,-1.5 -2,-0.4 2,-0.3 -0.966 15.1-172.0-121.9 141.7 22.6 34.8 40.1 104 105 A V E >> -e 79 0A 1 353,-1.7 4,-0.8 -2,-0.4 3,-0.7 -0.896 40.1 -13.2-131.9 164.4 19.3 36.6 39.6 105 106 A G H >> S- 0 0 14 -26,-2.0 4,-1.6 -2,-0.3 3,-0.8 -0.106 120.7 -4.3 53.8-141.1 17.9 40.1 39.3 106 107 A D H 3> S+ 0 0 66 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.862 132.9 56.5 -54.5 -43.6 20.0 43.2 40.2 107 108 A G H <> S+ 0 0 2 -3,-0.7 4,-2.4 1,-0.2 -1,-0.3 0.848 103.3 54.7 -60.2 -33.3 22.9 41.1 41.5 108 109 A A H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-0.7 0.934 110.1 48.7 -54.3 -48.8 27.8 41.3 34.5 113 114 A L H ><5S+ 0 0 74 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.914 108.0 54.4 -58.9 -42.8 29.0 45.0 34.8 114 115 A S H 3<5S+ 0 0 80 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.752 106.4 53.8 -62.0 -25.3 31.9 43.9 37.0 115 116 A Q T <<5S- 0 0 74 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.346 125.6-100.1 -92.2 5.8 32.8 41.5 34.2 116 117 A G T < 5S+ 0 0 47 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.507 72.9 144.7 93.5 2.2 32.9 44.1 31.6 117 118 A F < - 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