==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-05 2BHU . COMPND 2 MOLECULE: MALTOOLIGOSYLTREHALOSE TREHALOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR J.TIMMINS,H.-K.S.LEIROS,G.LEONARD,I.LEIROS,S.MCSWEENEY . 580 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 1.0 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 . 40 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 3 2 1 1 0 0 2 1 0 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 4 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 . 0 3 5 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 1 2 0 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 14 A S 0 0 161 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.5 56.6 24.2 -9.0 2 15 A F - 0 0 72 279,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.655 360.0-153.7 -64.6 137.0 54.1 23.2 -6.1 3 16 A Q - 0 0 158 -2,-0.4 279,-0.1 2,-0.0 278,-0.0 -0.942 13.7-116.1-116.4 132.9 53.0 26.5 -4.8 4 17 A T - 0 0 34 -2,-0.5 278,-0.0 1,-0.1 277,-0.0 -0.255 10.0-141.9 -58.4 146.9 51.8 26.9 -1.2 5 18 A Q S S+ 0 0 84 236,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.489 77.1 90.8 -80.8 -5.0 48.2 27.9 -0.8 6 19 A H + 0 0 46 276,-0.0 -2,-0.1 238,-0.0 3,-0.1 -0.811 44.9 170.7-104.1 133.8 49.2 30.1 2.1 7 20 A D > - 0 0 64 -2,-0.4 3,-1.5 1,-0.1 4,-0.4 -0.997 34.5-136.1-135.9 128.9 50.2 33.8 2.1 8 21 A P G > S+ 0 0 56 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.816 103.0 67.9 -54.0 -32.2 50.6 35.7 5.3 9 22 A R G 3 S+ 0 0 192 1,-0.2 6,-0.1 -3,-0.1 -3,-0.0 0.857 111.7 30.4 -52.6 -32.3 48.7 38.6 3.6 10 23 A T G < S+ 0 0 59 -3,-1.5 -1,-0.2 2,-0.0 2,-0.1 0.190 85.8 143.8-117.9 16.9 45.5 36.5 3.6 11 24 A R < - 0 0 56 -3,-1.1 4,-0.1 -4,-0.4 15,-0.1 -0.284 50.0-123.1 -63.7 131.2 46.1 34.4 6.7 12 25 A L S S+ 0 0 24 13,-0.1 2,-0.3 -2,-0.1 15,-0.2 -0.450 76.6 29.4 -73.2 149.7 42.9 33.7 8.7 13 26 A G E S-A 26 0A 0 13,-2.7 13,-2.4 -2,-0.1 2,-0.5 -0.779 112.1 -33.6 103.9-145.6 42.9 34.7 12.4 14 27 A A E +A 25 0A 7 -2,-0.3 80,-0.4 65,-0.3 11,-0.2 -0.968 60.6 174.7-117.6 120.5 44.9 37.7 13.9 15 28 A T E -A 24 0A 23 9,-2.5 9,-2.7 -2,-0.5 80,-0.1 -0.989 32.5-114.6-131.9 123.1 48.2 38.4 12.4 16 29 A P E -A 23 0A 35 0, 0.0 7,-0.3 0, 0.0 45,-0.1 -0.321 32.4-130.6 -52.3 140.5 50.5 41.4 13.2 17 30 A L > - 0 0 21 5,-2.9 3,-0.6 1,-0.1 5,-0.5 -0.587 23.9-101.4 -88.8 155.1 51.0 43.9 10.4 18 31 A P G > S+ 0 0 110 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.241 99.8 33.0 -70.6 164.3 54.4 45.2 9.3 19 32 A G G 3 S- 0 0 88 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.712 126.3 -75.3 64.6 22.7 55.7 48.5 10.3 20 33 A G G < S+ 0 0 78 -3,-0.6 -1,-0.3 2,-0.1 3,-0.1 0.758 91.9 139.9 63.6 25.5 54.0 48.5 13.6 21 34 A A < - 0 0 55 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.582 61.1-117.5 -78.8 -9.5 50.6 49.2 12.0 22 35 A G - 0 0 10 -5,-0.5 -5,-2.9 37,-0.2 2,-0.4 -0.958 48.6 -27.6 120.6-132.0 48.8 46.8 14.3 23 36 A T E -AB 16 58A 0 35,-2.7 35,-2.3 -2,-0.4 2,-0.5 -0.989 37.7-144.1-136.0 138.5 46.9 43.6 13.5 24 37 A R E -AB 15 57A 33 -9,-2.7 -9,-2.5 -2,-0.4 2,-0.5 -0.928 18.0-161.4-100.5 123.7 45.0 42.2 10.6 25 38 A F E +AB 14 56A 0 31,-3.2 31,-2.1 -2,-0.5 2,-0.3 -0.917 15.6 171.6-104.2 132.8 41.9 40.1 11.5 26 39 A R E +AB 13 55A 24 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.3 -0.992 5.4 166.3-142.0 148.6 40.4 37.8 8.9 27 40 A L E - B 0 54A 3 27,-2.0 27,-2.5 -2,-0.3 2,-0.4 -0.970 26.0-134.2-150.0 163.6 37.8 35.1 8.9 28 41 A W E + B 0 53A 18 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.988 26.5 170.6-120.4 128.9 35.7 33.0 6.5 29 42 A T - 0 0 4 23,-2.6 187,-0.2 -2,-0.4 186,-0.1 -0.993 21.4-171.6-138.1 137.3 32.0 32.6 7.0 30 43 A S S S+ 0 0 61 185,-1.8 186,-0.2 -2,-0.4 -1,-0.1 0.608 88.0 26.7 -94.2 -15.9 29.5 31.1 4.7 31 44 A T S S+ 0 0 81 184,-1.0 185,-0.1 183,-0.1 184,-0.1 0.566 83.2 109.9-127.8 -19.3 26.4 32.0 6.7 32 45 A A - 0 0 13 183,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.392 38.2-168.7 -71.6 145.3 26.8 35.1 8.9 33 46 A R S S+ 0 0 228 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.694 79.8 37.5 -99.1 -30.5 24.9 38.2 8.0 34 47 A T S S- 0 0 84 2,-0.0 37,-2.6 11,-0.0 2,-0.4 -0.989 70.4-175.2-123.3 138.0 26.7 40.5 10.5 35 48 A V E +D 70 0B 9 -2,-0.4 11,-2.5 11,-0.2 2,-0.3 -0.991 11.1 156.4-139.7 121.8 30.3 40.1 11.2 36 49 A A E -DE 69 45B 4 33,-1.9 33,-2.9 -2,-0.4 2,-0.4 -0.928 32.3-134.1-137.2 161.8 32.4 42.1 13.8 37 50 A V E -DE 68 44B 0 7,-2.7 7,-3.0 -2,-0.3 2,-0.6 -0.972 15.0-150.2-116.5 136.8 35.6 41.6 15.7 38 51 A R E -DE 67 43B 66 29,-2.8 29,-1.5 -2,-0.4 2,-0.5 -0.934 17.8-175.5-108.5 111.5 35.6 42.5 19.5 39 52 A V E > -DE 66 42B 6 3,-2.6 3,-2.3 -2,-0.6 27,-0.2 -0.945 69.8 -18.9-116.6 119.7 39.0 43.6 20.6 40 53 A N T 3 S- 0 0 97 25,-3.1 -1,-0.2 -2,-0.5 26,-0.1 0.843 131.3 -49.0 51.3 39.0 39.6 44.4 24.2 41 54 A G T 3 S+ 0 0 53 24,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.246 115.8 110.5 91.6 -11.8 35.9 44.6 24.7 42 55 A T E < -E 39 0B 83 -3,-2.3 -3,-2.6 2,-0.0 2,-0.4 -0.876 60.3-135.9-104.8 134.4 35.1 47.0 21.8 43 56 A E E -E 38 0B 122 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.715 20.3-177.1 -94.7 130.1 33.2 45.8 18.7 44 57 A H E -E 37 0B 59 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.1 -0.987 26.7-123.7-127.1 125.4 34.3 46.8 15.2 45 58 A V E -E 36 0B 109 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.2 -0.421 29.4-133.6 -66.1 136.2 32.4 45.8 12.0 46 59 A M - 0 0 9 -11,-2.5 2,-0.4 -2,-0.1 -11,-0.2 -0.605 16.7-108.7 -93.1 157.0 34.5 43.9 9.6 47 60 A T E -C 55 0A 76 8,-2.9 8,-2.0 -2,-0.2 2,-0.5 -0.710 23.9-132.8 -88.3 130.5 34.8 44.5 5.8 48 61 A S E +C 54 0A 74 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.706 25.4 175.7 -82.7 123.5 33.2 42.0 3.5 49 62 A L E - 0 0 86 4,-3.0 5,-0.1 -2,-0.5 -1,-0.1 0.506 48.8 -99.7-103.0 -7.5 35.6 41.0 0.6 50 63 A G E > S+C 53 0A 41 3,-0.7 3,-1.4 0, 0.0 -1,-0.2 -0.104 100.0 66.1 93.8 158.8 33.5 38.4 -1.1 51 64 A G T 3 S- 0 0 67 1,-0.3 3,-0.1 -2,-0.1 -22,-0.0 0.702 129.3 -68.6 69.4 15.7 33.7 34.7 -0.9 52 65 A G T 3 S+ 0 0 20 1,-0.3 -23,-2.6 -24,-0.1 2,-0.4 0.578 98.6 141.6 75.3 11.2 32.6 34.9 2.7 53 66 A I E < -BC 28 50A 24 -3,-1.4 -4,-3.0 -25,-0.2 -3,-0.7 -0.698 28.2-174.7 -89.7 131.7 35.9 36.5 3.6 54 67 A Y E +BC 27 48A 37 -27,-2.5 -27,-2.0 -2,-0.4 2,-0.3 -0.969 5.0 177.9-126.4 143.5 35.8 39.3 6.1 55 68 A E E +BC 26 47A 30 -8,-2.0 -8,-2.9 -2,-0.4 2,-0.3 -0.994 11.8 175.3-144.1 149.9 38.8 41.5 7.2 56 69 A L E -B 25 0A 32 -31,-2.1 -31,-3.2 -2,-0.3 2,-0.5 -0.940 15.0-152.6-155.1 139.6 39.7 44.4 9.4 57 70 A E E +B 24 0A 88 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.930 21.0 173.1-109.2 131.0 43.0 46.1 10.3 58 71 A L E -B 23 0A 25 -35,-2.3 -35,-2.7 -2,-0.5 2,-2.2 -0.991 42.3-111.6-136.6 150.6 43.4 47.9 13.7 59 72 A P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 -0.268 74.7 121.0 -78.5 53.2 46.3 49.5 15.5 60 73 A V - 0 0 35 -2,-2.2 -2,-0.2 -37,-0.1 3,-0.1 -0.878 45.8-152.9-111.8 152.8 46.5 46.9 18.2 61 74 A G > - 0 0 29 -2,-0.3 3,-2.1 1,-0.2 32,-0.3 -0.494 37.4 -46.6-114.9-175.1 49.5 44.7 19.0 62 75 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 32,-0.2 -0.190 120.4 38.7 -53.6 136.3 50.5 41.4 20.4 63 76 A G T 3 S+ 0 0 33 30,-2.4 31,-0.1 1,-0.4 -3,-0.0 0.107 80.7 132.9 103.4 -22.9 48.7 40.7 23.7 64 77 A A < - 0 0 9 -3,-2.1 29,-2.4 28,-0.1 -1,-0.4 -0.305 51.7-133.7 -59.9 146.6 45.4 42.2 22.6 65 78 A R E + F 0 92B 50 27,-0.2 -25,-3.1 -3,-0.1 2,-0.3 -0.854 35.2 156.8-106.6 139.7 42.4 40.0 23.4 66 79 A Y E +DF 39 91B 2 25,-2.1 25,-3.0 -2,-0.4 11,-0.3 -0.992 23.3 177.2-155.9 160.2 39.7 39.2 20.8 67 80 A L E -D 38 0B 9 -29,-1.5 -29,-2.8 -2,-0.3 2,-0.3 -0.917 34.7-104.5-150.7 176.4 36.9 37.1 19.5 68 81 A F E -DG 37 75B 0 7,-2.4 7,-3.2 -2,-0.3 2,-0.5 -0.730 18.3-142.6-104.9 154.9 34.5 37.4 16.5 69 82 A V E -DG 36 74B 9 -33,-2.9 -33,-1.9 -2,-0.3 2,-0.6 -0.969 16.5-172.7-123.0 113.7 30.9 38.3 16.6 70 83 A L E > S-DG 35 73B 9 3,-2.2 3,-2.1 -2,-0.5 -35,-0.2 -0.932 75.9 -21.9-112.2 113.5 28.6 36.4 14.2 71 84 A D T 3 S- 0 0 81 -37,-2.6 -1,-0.2 -2,-0.6 -36,-0.1 0.878 130.8 -49.7 49.4 42.8 25.0 37.6 13.9 72 85 A G T 3 S+ 0 0 55 -38,-0.2 -1,-0.3 1,-0.2 -37,-0.1 0.364 113.4 119.8 81.9 -2.5 25.5 39.1 17.4 73 86 A V E < -G 70 0B 86 -3,-2.1 -3,-2.2 2,-0.0 2,-0.2 -0.839 63.4-131.1-102.3 115.7 27.0 35.9 19.0 74 87 A P E -G 69 0B 69 0, 0.0 -5,-0.3 0, 0.0 -37,-0.0 -0.479 34.7-178.5 -62.8 129.0 30.5 36.2 20.4 75 88 A T E -G 68 0B 3 -7,-3.2 -7,-2.4 -2,-0.2 13,-0.1 -0.999 27.1-113.5-137.7 127.2 32.5 33.3 19.1 76 89 A P - 0 0 7 0, 0.0 -9,-0.1 0, 0.0 14,-0.1 -0.174 37.6-105.0 -57.0 156.2 36.1 32.2 19.7 77 90 A D > - 0 0 3 -11,-0.3 3,-2.2 1,-0.1 135,-0.1 -0.735 19.4-155.3 -83.2 116.3 38.5 32.3 16.8 78 91 A P T 3 S+ 0 0 9 0, 0.0 92,-0.5 0, 0.0 91,-0.3 0.733 99.0 53.7 -60.2 -22.0 39.2 28.8 15.4 79 92 A Y T 3 S+ 0 0 16 90,-0.1 -65,-0.3 89,-0.1 89,-0.1 0.211 80.6 145.2 -96.0 11.5 42.5 30.2 14.2 80 93 A A < - 0 0 0 -3,-2.2 90,-0.2 1,-0.2 3,-0.1 -0.228 40.5-156.8 -52.2 137.8 43.5 31.5 17.6 81 94 A R S S+ 0 0 16 11,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.604 79.8 10.8 -93.2 -10.1 47.2 31.3 18.3 82 95 A F - 0 0 5 10,-0.3 10,-2.0 89,-0.2 -1,-0.3 -0.911 55.3-165.4-164.5 143.4 46.7 31.3 22.1 83 96 A L > + 0 0 6 89,-0.4 3,-2.0 -2,-0.3 91,-0.4 -0.785 10.1 178.6-131.0 80.3 43.6 30.9 24.3 84 97 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.770 84.2 41.6 -61.5 -28.8 44.7 32.1 27.8 85 98 A D T 3 S- 0 0 115 5,-0.6 3,-0.3 1,-0.4 2,-0.1 0.153 120.8-100.9-103.3 18.4 41.2 31.5 29.3 86 99 A G X - 0 0 24 -3,-2.0 3,-1.6 1,-0.2 -1,-0.4 -0.317 56.8 -42.8 89.1-177.1 40.6 28.2 27.5 87 100 A V T 3 S+ 0 0 2 1,-0.3 -1,-0.2 69,-0.2 70,-0.1 0.586 131.8 49.6 -73.0 -13.8 38.6 27.1 24.5 88 101 A H T 3 S+ 0 0 89 -3,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.342 103.2 80.2-102.4 3.9 35.5 29.2 25.2 89 102 A G S < S- 0 0 14 -3,-1.6 2,-0.1 1,-0.2 -3,-0.1 -0.275 88.1 -65.4-102.6-176.3 37.4 32.5 25.8 90 103 A E - 0 0 43 -14,-0.1 -5,-0.6 -2,-0.1 -23,-0.2 -0.399 46.9-127.1 -69.0 144.6 39.1 35.3 24.0 91 104 A A E -F 66 0B 0 -25,-3.0 -25,-2.1 -8,-0.2 2,-0.4 -0.489 16.2-130.9 -83.0 162.5 42.1 34.7 21.9 92 105 A E E -F 65 0B 23 -10,-2.0 -11,-0.5 -27,-0.2 2,-0.4 -0.942 21.2-116.5-112.5 138.4 45.4 36.6 22.3 93 106 A V - 0 0 1 -29,-2.4 -30,-2.4 -2,-0.4 2,-0.4 -0.636 35.7-160.6 -71.6 128.8 47.2 38.2 19.4 94 107 A V - 0 0 15 -2,-0.4 2,-0.6 -80,-0.4 -12,-0.0 -0.913 13.4-155.8-117.4 135.6 50.6 36.4 19.0 95 108 A D > - 0 0 58 -2,-0.4 3,-1.2 -80,-0.1 4,-0.3 -0.936 2.0-167.2-109.8 111.7 53.6 37.7 17.2 96 109 A F T 3 S+ 0 0 29 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.574 79.7 69.8 -74.0 -11.2 55.9 34.9 16.1 97 110 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 3,-0.0 156,-0.0 0.529 83.4 70.0 -81.5 -9.9 58.8 37.3 15.3 98 111 A T S < S+ 0 0 94 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.799 70.9 97.4 -85.1 -29.2 59.6 38.3 18.8 99 112 A F S S- 0 0 41 -4,-0.3 2,-1.1 -3,-0.2 81,-0.0 -0.374 71.7-133.4 -62.5 133.3 61.1 35.1 20.2 100 113 A D - 0 0 141 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.773 25.2-162.3 -91.3 95.6 64.9 35.1 20.2 101 114 A W - 0 0 60 -2,-1.1 3,-0.1 1,-0.1 83,-0.1 -0.497 16.1-172.9 -72.9 146.6 65.8 31.7 18.7 102 115 A T + 0 0 56 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 0.193 60.2 95.5-121.2 14.4 69.3 30.4 19.3 103 116 A D > + 0 0 16 1,-0.2 3,-2.0 2,-0.1 -1,-0.1 0.010 33.3 123.1-103.1 30.2 69.1 27.3 17.1 104 117 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.790 76.2 55.7 -62.5 -24.1 70.5 28.4 13.8 105 118 A D T 3 S+ 0 0 152 -3,-0.4 2,-0.5 2,-0.0 -1,-0.3 0.397 87.6 94.6 -90.2 6.3 73.2 25.6 13.9 106 119 A W < + 0 0 48 -3,-2.0 3,-0.1 1,-0.1 85,-0.1 -0.853 48.9 179.4 -96.9 134.7 70.5 22.9 14.3 107 120 A H - 0 0 136 -2,-0.5 -1,-0.1 1,-0.5 -3,-0.1 -0.091 43.8-100.8-128.0 30.8 69.5 21.4 10.9 108 121 A G - 0 0 17 86,-0.1 -1,-0.5 1,-0.0 2,-0.4 -0.222 38.8 -87.4 81.2-171.7 66.9 18.8 11.9 109 122 A I - 0 0 22 180,-0.3 2,-0.2 148,-0.2 5,-0.1 -0.999 27.0-124.8-142.4 138.7 67.2 15.1 12.3 110 123 A K > - 0 0 152 -2,-0.4 3,-1.9 1,-0.1 4,-0.4 -0.572 24.9-121.8 -80.2 148.8 66.9 12.2 9.8 111 124 A L G > S+ 0 0 17 1,-0.3 3,-2.1 -2,-0.2 -1,-0.1 0.909 112.4 59.9 -58.0 -41.0 64.4 9.4 10.6 112 125 A A G 3 S+ 0 0 28 1,-0.3 -1,-0.3 310,-0.1 266,-0.0 0.619 106.2 49.4 -61.9 -15.5 67.1 6.8 10.5 113 126 A D G < S+ 0 0 94 -3,-1.9 2,-0.4 309,-0.0 -1,-0.3 0.404 90.1 111.7-103.7 4.1 68.8 8.7 13.3 114 127 A C < + 0 0 1 -3,-2.1 2,-0.4 -4,-0.4 31,-0.0 -0.603 34.7 173.4 -86.7 133.1 65.7 9.0 15.5 115 128 A V - 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