==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUL-05 2BY3 . COMPND 2 MOLECULE: MALTOOLIGOSYLTREHALOSE TREHALOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR H.-K.S.LEIROS,J.TIMMINS,R.B.G.RAVELLI,S.M.MCSWEENEY . 580 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22701.0 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 . 42 7.2 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 . 114 19.7 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 3 0 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 0 165 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.9 56.1 24.2 -9.4 2 15 A F - 0 0 72 279,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.660 360.0-156.1 -61.5 130.1 53.9 23.1 -6.4 3 16 A Q - 0 0 165 -2,-0.4 279,-0.1 2,-0.0 278,-0.0 -0.965 16.1-116.5-114.8 126.7 52.9 26.5 -5.0 4 17 A T - 0 0 34 -2,-0.5 278,-0.0 1,-0.1 277,-0.0 -0.264 12.8-141.3 -50.8 144.8 51.9 26.8 -1.3 5 18 A Q S S+ 0 0 84 2,-0.0 2,-0.5 236,-0.0 -1,-0.1 0.405 76.4 93.8 -86.2 6.0 48.2 27.9 -0.9 6 19 A H + 0 0 46 276,-0.1 -2,-0.1 238,-0.1 3,-0.1 -0.855 45.5 172.3-111.3 130.3 49.3 30.0 2.1 7 20 A D > - 0 0 84 -2,-0.5 3,-1.7 1,-0.1 4,-0.3 -0.999 33.1-138.5-134.4 124.8 50.2 33.7 2.0 8 21 A P G > S+ 0 0 77 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.821 103.2 65.6 -54.4 -29.0 50.8 35.6 5.2 9 22 A R G 3 S+ 0 0 104 1,-0.3 6,-0.1 -3,-0.1 -3,-0.0 0.813 111.9 32.1 -58.2 -36.8 48.9 38.5 3.6 10 23 A T G < S+ 0 0 57 -3,-1.7 -1,-0.3 2,-0.0 2,-0.1 0.188 84.5 144.4-113.8 21.0 45.7 36.5 3.6 11 24 A R < - 0 0 55 -3,-1.2 4,-0.1 -4,-0.3 2,-0.1 -0.315 49.9-123.3 -68.0 131.2 46.2 34.4 6.7 12 25 A L S S+ 0 0 22 13,-0.1 2,-0.3 2,-0.1 15,-0.2 -0.461 78.1 29.3 -71.5 148.6 43.0 33.7 8.6 13 26 A G E S-A 26 0A 0 13,-2.8 13,-2.4 -2,-0.1 2,-0.5 -0.797 113.3 -33.5 102.4-144.5 42.9 34.8 12.3 14 27 A A E +A 25 0A 6 -2,-0.3 80,-0.4 65,-0.3 11,-0.2 -0.980 59.8 178.3-120.1 119.4 44.9 37.8 13.7 15 28 A T E -A 24 0A 20 9,-2.6 9,-2.8 -2,-0.5 80,-0.1 -0.989 31.3-115.4-124.3 127.6 48.3 38.5 12.2 16 29 A P E -A 23 0A 34 0, 0.0 7,-0.3 0, 0.0 45,-0.1 -0.239 33.0-131.0 -55.5 139.1 50.6 41.4 13.2 17 30 A L > - 0 0 21 5,-2.8 3,-0.6 1,-0.1 5,-0.5 -0.679 22.4-102.1 -89.6 156.4 51.2 43.9 10.5 18 31 A P G > S+ 0 0 109 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.230 100.4 32.6 -69.0 162.6 54.6 45.2 9.3 19 32 A G G 3 S- 0 0 87 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.697 126.7 -75.5 63.9 25.5 55.9 48.7 10.4 20 33 A G G < S+ 0 0 80 -3,-0.6 -1,-0.3 2,-0.1 3,-0.1 0.736 91.6 141.8 63.7 19.8 54.1 48.5 13.8 21 34 A A < - 0 0 56 -3,-1.6 2,-0.4 1,-0.2 39,-0.1 0.562 60.0-116.4 -71.2 -14.2 50.8 49.2 12.0 22 35 A G - 0 0 9 -5,-0.5 -5,-2.8 37,-0.2 2,-0.3 -0.949 48.2 -32.0 125.0-131.6 48.8 46.8 14.3 23 36 A T E -AB 16 58A 0 35,-2.9 35,-2.5 -2,-0.4 2,-0.5 -0.993 37.4-143.1-137.1 141.1 47.0 43.6 13.5 24 37 A R E -AB 15 57A 34 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.4 -0.926 18.8-160.2-104.6 126.5 45.0 42.3 10.5 25 38 A F E +AB 14 56A 0 31,-3.2 31,-2.2 -2,-0.5 2,-0.3 -0.899 16.3 172.4-106.4 134.1 42.0 40.2 11.5 26 39 A R E +AB 13 55A 23 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.3 -0.991 5.2 165.8-143.1 143.3 40.5 37.8 8.8 27 40 A L E - B 0 54A 3 27,-2.2 27,-2.6 -2,-0.3 2,-0.4 -0.970 26.3-134.7-149.8 163.7 37.8 35.1 8.8 28 41 A W E + B 0 53A 21 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.992 26.3 170.1-118.8 131.9 35.8 33.1 6.4 29 42 A T - 0 0 4 23,-2.5 187,-0.2 -2,-0.4 186,-0.1 -0.994 22.3-170.6-141.6 138.0 32.0 32.6 7.0 30 43 A S S S+ 0 0 63 185,-1.8 186,-0.2 -2,-0.4 -1,-0.1 0.560 89.3 27.3 -96.7 -11.9 29.5 31.1 4.6 31 44 A T S S+ 0 0 77 184,-1.0 185,-0.1 183,-0.1 2,-0.1 0.608 82.6 110.6-126.4 -20.4 26.4 32.0 6.7 32 45 A A - 0 0 14 183,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.407 38.5-168.7 -68.8 140.2 26.8 35.2 8.9 33 46 A R S S+ 0 0 229 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.706 79.4 33.0 -97.6 -30.9 24.9 38.3 7.9 34 47 A T S S- 0 0 84 2,-0.0 37,-2.6 11,-0.0 2,-0.4 -0.988 71.7-173.5-126.3 143.0 26.7 40.7 10.3 35 48 A V E +D 70 0B 9 -2,-0.4 11,-2.6 11,-0.2 2,-0.3 -0.993 11.2 157.6-143.4 126.6 30.4 40.3 11.2 36 49 A A E -DE 69 45B 3 33,-1.9 33,-3.0 -2,-0.4 2,-0.4 -0.908 31.9-132.6-141.8 160.8 32.5 42.2 13.7 37 50 A V E -DE 68 44B 0 7,-2.4 7,-2.1 -2,-0.3 2,-0.7 -0.980 14.6-150.1-114.7 135.9 35.6 41.7 15.7 38 51 A R E -DE 67 43B 68 29,-3.1 29,-1.6 -2,-0.4 2,-0.5 -0.936 19.7-175.8-104.5 110.8 35.5 42.6 19.4 39 52 A V E > -DE 66 42B 5 3,-2.8 3,-2.0 -2,-0.7 27,-0.2 -0.952 68.3 -18.2-112.9 124.7 39.0 43.7 20.4 40 53 A N T 3 S- 0 0 98 25,-3.4 -1,-0.2 -2,-0.5 26,-0.1 0.884 132.5 -48.8 50.6 37.3 39.9 44.6 24.1 41 54 A G T 3 S+ 0 0 52 24,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.291 117.1 108.8 91.3 -13.0 36.1 44.9 24.7 42 55 A T E < -E 39 0B 81 -3,-2.0 -3,-2.8 2,-0.0 2,-0.2 -0.889 60.7-136.0-107.1 131.5 35.2 47.1 21.7 43 56 A E E -E 38 0B 115 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.521 19.4-175.8 -83.2 142.9 33.3 45.9 18.6 44 57 A H E -E 37 0B 61 -7,-2.1 -7,-2.4 -2,-0.2 2,-0.1 -0.983 27.1-122.7-137.0 125.6 34.4 46.9 15.1 45 58 A V E -E 36 0B 112 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.2 -0.463 30.8-132.5 -65.6 135.8 32.4 46.0 12.0 46 59 A X - 0 0 10 -11,-2.6 2,-0.4 -2,-0.1 -11,-0.2 -0.554 16.6-109.4 -90.7 156.9 34.5 43.9 9.5 47 60 A T E -C 55 0A 76 8,-2.8 8,-2.0 -2,-0.2 2,-0.5 -0.747 24.2-132.6 -86.4 131.0 34.8 44.6 5.7 48 61 A S E +C 54 0A 75 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.707 25.3 176.7 -82.0 124.8 33.2 42.0 3.3 49 62 A L E - 0 0 87 4,-3.1 5,-0.1 -2,-0.5 -1,-0.1 0.545 48.7 -99.8-103.7 -11.5 35.7 41.1 0.5 50 63 A G E > S+C 53 0A 42 3,-0.7 3,-1.4 0, 0.0 -1,-0.2 -0.082 100.6 65.7 102.4 155.6 33.6 38.5 -1.3 51 64 A G T 3 S- 0 0 66 1,-0.3 3,-0.1 -2,-0.1 -22,-0.0 0.704 129.2 -69.1 69.2 20.0 33.7 34.7 -1.0 52 65 A G T 3 S+ 0 0 21 1,-0.3 -23,-2.5 -24,-0.1 2,-0.4 0.566 98.4 141.6 72.5 11.8 32.6 35.0 2.6 53 66 A I E < -BC 28 50A 25 -3,-1.4 -4,-3.1 -25,-0.2 -3,-0.7 -0.718 29.1-173.3 -90.0 135.7 36.0 36.5 3.5 54 67 A Y E +BC 27 48A 37 -27,-2.6 -27,-2.2 -2,-0.4 2,-0.3 -0.966 5.8 177.4-127.4 142.3 35.9 39.4 6.1 55 68 A E E +BC 26 47A 26 -8,-2.0 -8,-2.8 -2,-0.4 2,-0.3 -0.988 12.5 172.4-142.7 150.2 38.9 41.6 7.1 56 69 A L E -B 25 0A 31 -31,-2.2 -31,-3.2 -2,-0.3 2,-0.5 -0.924 16.3-151.9-155.2 141.5 39.8 44.5 9.3 57 70 A E E +B 24 0A 90 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.938 20.9 173.8-109.6 129.9 43.1 46.1 10.2 58 71 A L E -B 23 0A 25 -35,-2.5 -35,-2.9 -2,-0.5 2,-0.7 -0.980 42.4-112.3-133.3 153.9 43.4 47.9 13.6 59 72 A P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 0.060 74.9 121.5 -74.3 29.9 46.4 49.5 15.4 60 73 A V - 0 0 33 -2,-0.7 -2,-0.2 -37,-0.2 3,-0.1 -0.679 47.0-152.9 -91.5 151.1 46.4 46.9 18.2 61 74 A G > - 0 0 28 -2,-0.3 3,-2.4 1,-0.2 32,-0.3 -0.485 35.9 -48.5-112.6-176.3 49.4 44.8 18.8 62 75 A P T 3 S+ 0 0 72 0, 0.0 32,-0.2 0, 0.0 -1,-0.2 -0.283 123.0 40.8 -51.9 134.9 50.5 41.4 20.2 63 76 A G T 3 S+ 0 0 36 30,-2.2 31,-0.1 1,-0.4 -3,-0.0 0.054 81.5 131.4 103.6 -22.1 48.8 40.9 23.5 64 77 A A < - 0 0 6 -3,-2.4 29,-2.4 29,-0.1 -1,-0.4 -0.356 51.8-136.1 -60.2 145.8 45.4 42.3 22.4 65 78 A R E + F 0 92B 51 27,-0.2 -25,-3.4 -3,-0.1 2,-0.3 -0.885 35.0 154.8-108.0 136.6 42.5 40.1 23.3 66 79 A Y E -DF 39 91B 2 25,-2.4 25,-3.1 -2,-0.4 11,-0.3 -0.981 24.6-179.2-154.3 163.3 39.7 39.4 20.8 67 80 A L E -D 38 0B 9 -29,-1.6 -29,-3.1 -2,-0.3 2,-0.3 -0.911 34.2-104.7-152.2 175.9 37.0 37.3 19.5 68 81 A F E -DG 37 75B 0 7,-2.3 7,-3.5 -2,-0.3 2,-0.5 -0.736 18.2-142.9-106.4 156.4 34.6 37.5 16.5 69 82 A V E -DG 36 74B 7 -33,-3.0 -33,-1.9 -2,-0.3 2,-0.6 -0.969 16.4-171.8-125.0 109.8 30.9 38.4 16.6 70 83 A L E > S-DG 35 73B 9 3,-2.2 3,-2.2 -2,-0.5 -35,-0.2 -0.932 76.7 -21.4-109.2 114.3 28.7 36.5 14.1 71 84 A D T 3 S- 0 0 81 -37,-2.6 -1,-0.2 -2,-0.6 -36,-0.1 0.879 131.2 -50.2 49.3 41.0 25.1 37.7 13.8 72 85 A G T 3 S+ 0 0 55 -38,-0.2 -1,-0.3 1,-0.2 -37,-0.1 0.400 112.7 122.0 85.0 -4.1 25.6 39.3 17.3 73 86 A V E < -G 70 0B 90 -3,-2.2 -3,-2.2 2,-0.0 -1,-0.2 -0.841 63.1-131.1 -97.3 117.0 27.0 36.1 18.9 74 87 A P E -G 69 0B 69 0, 0.0 -5,-0.2 0, 0.0 -37,-0.0 -0.474 35.6-179.5 -63.5 129.1 30.6 36.4 20.4 75 88 A T E -G 68 0B 4 -7,-3.5 -7,-2.3 -2,-0.2 13,-0.1 -0.998 27.5-115.6-139.4 124.7 32.5 33.4 19.1 76 89 A P - 0 0 8 0, 0.0 -9,-0.1 0, 0.0 14,-0.1 -0.191 37.9-104.2 -56.1 157.6 36.1 32.4 19.7 77 90 A D > - 0 0 2 -11,-0.3 3,-2.1 1,-0.1 135,-0.1 -0.740 19.1-154.1 -84.6 118.5 38.5 32.4 16.7 78 91 A P T 3 S+ 0 0 9 0, 0.0 92,-0.5 0, 0.0 91,-0.3 0.695 99.3 54.2 -62.7 -21.8 39.2 28.9 15.5 79 92 A Y T 3 S+ 0 0 14 90,-0.1 -65,-0.3 89,-0.1 89,-0.1 0.210 80.3 145.5 -92.8 11.0 42.6 30.3 14.2 80 93 A A < - 0 0 0 -3,-2.1 90,-0.2 1,-0.2 3,-0.1 -0.205 41.4-156.0 -50.8 133.1 43.5 31.6 17.6 81 94 A R S S+ 0 0 14 11,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.585 79.3 10.6 -88.4 -15.7 47.3 31.4 18.3 82 95 A F - 0 0 5 10,-0.4 10,-2.3 89,-0.2 -1,-0.3 -0.927 55.1-165.1-160.1 147.8 46.7 31.4 22.1 83 96 A L > + 0 0 6 89,-0.5 3,-2.1 -2,-0.3 91,-0.4 -0.750 10.5 176.5-134.1 79.3 43.7 31.1 24.4 84 97 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.775 84.3 42.6 -63.8 -24.0 44.8 32.2 27.9 85 98 A D T 3 S- 0 0 112 5,-0.6 3,-0.3 1,-0.4 2,-0.1 0.142 121.4-101.3-107.2 19.9 41.3 31.7 29.3 86 99 A G X - 0 0 26 -3,-2.1 3,-1.8 1,-0.2 -1,-0.4 -0.244 55.8 -44.1 86.9-177.8 40.6 28.4 27.6 87 100 A V T 3 S+ 0 0 2 1,-0.3 -1,-0.2 69,-0.2 70,-0.1 0.570 132.4 50.4 -72.9 -11.6 38.7 27.3 24.5 88 101 A H T 3 S+ 0 0 96 -3,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.376 102.4 80.5-102.3 4.5 35.6 29.4 25.3 89 102 A G S < S- 0 0 14 -3,-1.8 2,-0.1 1,-0.2 -3,-0.1 -0.290 89.3 -66.0-105.1-177.7 37.5 32.7 25.8 90 103 A E - 0 0 42 -14,-0.1 -5,-0.6 -2,-0.1 -23,-0.2 -0.426 48.5-126.0 -65.5 147.4 39.1 35.5 24.0 91 104 A A E -F 66 0B 0 -25,-3.1 -25,-2.4 -8,-0.2 2,-0.4 -0.454 17.2-129.9 -83.9 164.2 42.1 34.8 21.9 92 105 A E E -F 65 0B 22 -10,-2.3 -11,-0.5 -27,-0.2 2,-0.4 -0.921 20.7-117.8-114.2 138.9 45.4 36.7 22.3 93 106 A V - 0 0 1 -29,-2.4 -30,-2.2 -2,-0.4 2,-0.4 -0.669 36.2-162.5 -73.5 132.0 47.2 38.2 19.3 94 107 A V - 0 0 16 -2,-0.4 2,-0.6 -80,-0.4 -12,-0.0 -0.928 14.4-155.6-121.6 137.4 50.7 36.5 19.0 95 108 A D > - 0 0 56 -2,-0.4 3,-1.2 1,-0.1 4,-0.3 -0.932 1.4-166.8-113.3 114.0 53.7 37.7 17.1 96 109 A F T 3 S+ 0 0 28 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.630 81.2 71.4 -74.7 -10.1 56.1 34.9 16.1 97 110 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.585 84.2 68.9 -77.7 -10.4 58.9 37.4 15.2 98 111 A T S < S+ 0 0 95 -3,-1.2 -1,-0.2 2,-0.1 2,-0.1 0.750 71.9 96.2 -85.8 -28.6 59.6 38.4 18.8 99 112 A F S S- 0 0 41 -4,-0.3 2,-1.3 -3,-0.3 81,-0.0 -0.439 72.5-132.3 -68.2 138.0 61.2 35.2 20.2 100 113 A D - 0 0 141 -2,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.701 25.0-161.0 -95.6 85.8 65.0 35.1 20.1 101 114 A W - 0 0 60 -2,-1.3 3,-0.1 1,-0.1 83,-0.1 -0.427 14.9-173.9 -62.8 140.1 65.9 31.7 18.7 102 115 A T + 0 0 65 1,-0.1 3,-0.4 -2,-0.1 -1,-0.1 0.232 60.3 93.5-115.7 17.9 69.4 30.4 19.3 103 116 A D > + 0 0 15 1,-0.2 3,-1.9 2,-0.1 -1,-0.1 -0.053 34.0 126.4-107.5 33.5 69.3 27.3 17.1 104 117 A A T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.810 76.2 54.4 -61.0 -26.6 70.7 28.6 13.8 105 118 A D T 3 S+ 0 0 153 -3,-0.4 2,-0.5 2,-0.0 -1,-0.3 0.279 87.8 95.9 -90.2 6.7 73.3 25.7 13.9 106 119 A W < + 0 0 47 -3,-1.9 3,-0.1 1,-0.1 85,-0.1 -0.889 47.8 177.8 -95.9 134.0 70.6 23.0 14.3 107 120 A H - 0 0 141 -2,-0.5 -1,-0.1 1,-0.5 -3,-0.1 -0.056 44.4 -99.3-129.0 33.3 69.5 21.5 11.0 108 121 A G - 0 0 18 86,-0.1 -1,-0.5 180,-0.0 2,-0.4 -0.184 38.8 -91.2 79.2-173.5 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 -0.997 27.7-121.7-142.2 142.2 67.3 15.1 12.3 110 123 A K > - 0 0 146 -2,-0.4 3,-1.7 1,-0.1 4,-0.4 -0.591 24.7-120.4 -82.9 153.2 66.9 12.2 9.8 111 124 A L G > S+ 0 0 17 1,-0.3 3,-2.2 -2,-0.2 -1,-0.1 0.910 112.9 59.8 -57.4 -42.8 64.4 9.5 10.5 112 125 A A G 3 S+ 0 0 28 1,-0.3 -1,-0.3 310,-0.1 266,-0.0 0.677 106.8 48.7 -59.4 -21.4 67.2 6.8 10.5 113 126 A D G < S+ 0 0 93 -3,-1.7 2,-0.4 309,-0.0 -1,-0.3 0.393 89.9 111.5 -97.5 2.1 68.9 8.7 13.4 114 127 A C < + 0 0 2 -3,-2.2 2,-0.4 -4,-0.4 31,-0.0 -0.620 34.5 173.7 -81.3 134.7 65.7 9.0 15.5 115 128 A V - 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