==== 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 20-JAN-05 2BHY . 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) . 22690.0 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 . 38 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.6 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 0 163 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.8 57.0 24.1 -9.2 2 15 A F - 0 0 71 279,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.706 360.0-158.3 -65.4 131.3 54.8 23.2 -6.2 3 16 A Q - 0 0 162 -2,-0.4 279,-0.1 2,-0.0 278,-0.0 -0.962 17.0-116.2-115.4 129.9 53.6 26.6 -4.9 4 17 A T - 0 0 32 -2,-0.5 278,-0.0 1,-0.1 277,-0.0 -0.291 10.0-142.0 -58.4 145.6 52.4 26.9 -1.4 5 18 A Q S S+ 0 0 84 2,-0.0 2,-0.4 236,-0.0 -1,-0.1 0.450 76.9 93.1 -82.3 -2.5 48.7 28.0 -1.0 6 19 A H + 0 0 50 276,-0.1 -2,-0.1 238,-0.0 3,-0.1 -0.788 44.9 170.5-103.1 136.2 49.8 30.1 1.9 7 20 A D > - 0 0 59 -2,-0.4 3,-1.2 1,-0.1 4,-0.3 -0.991 34.2-136.9-137.3 128.1 50.7 33.8 1.9 8 21 A P G > S+ 0 0 58 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.805 103.2 66.7 -54.0 -30.6 51.2 35.7 5.2 9 22 A R G 3 S+ 0 0 171 1,-0.2 6,-0.1 -3,-0.1 -3,-0.0 0.876 112.1 30.9 -59.5 -28.6 49.3 38.6 3.5 10 23 A T G < S+ 0 0 59 -3,-1.2 -1,-0.2 2,-0.0 2,-0.1 0.176 86.2 144.8-117.9 15.2 46.1 36.5 3.5 11 24 A R < - 0 0 58 -3,-1.0 4,-0.1 -4,-0.3 2,-0.1 -0.325 49.8-123.9 -61.1 128.2 46.7 34.5 6.6 12 25 A L S S+ 0 0 24 -2,-0.1 2,-0.3 13,-0.1 15,-0.2 -0.447 76.7 29.7 -72.7 148.8 43.5 33.7 8.5 13 26 A G E S-A 26 0A 0 13,-2.7 13,-2.5 -2,-0.1 2,-0.5 -0.831 112.7 -34.8 105.5-146.2 43.5 34.8 12.2 14 27 A A E +A 25 0A 6 -2,-0.3 80,-0.4 65,-0.3 11,-0.2 -0.978 60.6 177.4-121.7 116.8 45.4 37.7 13.7 15 28 A T E -A 24 0A 20 9,-2.4 9,-2.5 -2,-0.5 80,-0.1 -0.980 31.6-115.8-125.6 122.8 48.8 38.4 12.2 16 29 A P E -A 23 0A 33 0, 0.0 7,-0.3 0, 0.0 45,-0.1 -0.255 31.8-130.5 -53.4 140.5 51.1 41.3 13.2 17 30 A L > - 0 0 22 5,-2.8 3,-0.6 1,-0.1 5,-0.5 -0.611 23.4-103.5 -89.0 154.0 51.6 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 -0.239 99.3 34.6 -69.4 164.9 55.1 45.1 9.4 19 32 A G G 3 S- 0 0 86 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.698 126.5 -75.6 65.6 23.4 56.4 48.6 10.4 20 33 A G G < S+ 0 0 78 -3,-0.6 -1,-0.3 2,-0.1 3,-0.1 0.745 92.2 140.9 61.5 25.9 54.6 48.4 13.8 21 34 A A < - 0 0 55 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.569 60.4-116.2 -79.6 -10.9 51.3 49.1 12.0 22 35 A G - 0 0 7 -5,-0.5 -5,-2.8 37,-0.2 2,-0.3 -0.950 47.9 -32.9 124.1-130.3 49.3 46.7 14.2 23 36 A T E -AB 16 58A 0 35,-2.7 35,-2.2 -2,-0.4 2,-0.6 -0.988 37.1-142.0-138.9 141.2 47.5 43.5 13.4 24 37 A R E -AB 15 57A 39 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.4 -0.947 19.3-160.0-104.9 121.8 45.5 42.2 10.4 25 38 A F E +AB 14 56A 0 31,-3.1 31,-2.1 -2,-0.6 2,-0.3 -0.864 16.2 171.3-100.7 131.8 42.5 40.2 11.3 26 39 A R E +AB 13 55A 27 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.3 -0.996 5.6 166.1-141.2 146.3 41.0 37.8 8.8 27 40 A L E - B 0 54A 3 27,-2.0 27,-2.5 -2,-0.3 2,-0.4 -0.972 26.7-134.0-148.6 161.5 38.3 35.1 8.8 28 41 A W E + B 0 53A 20 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.990 27.2 170.5-114.5 127.9 36.2 33.0 6.4 29 42 A T - 0 0 4 23,-2.5 187,-0.2 -2,-0.4 186,-0.1 -0.988 21.1-172.5-137.5 134.4 32.5 32.6 7.0 30 43 A S S S+ 0 0 61 185,-1.6 186,-0.2 -2,-0.4 -1,-0.1 0.569 87.8 27.1 -92.1 -14.7 30.0 31.1 4.6 31 44 A T S S+ 0 0 80 184,-1.0 185,-0.1 183,-0.1 184,-0.1 0.584 82.9 111.3-127.4 -19.0 26.9 32.0 6.7 32 45 A A - 0 0 14 183,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.371 39.1-167.9 -70.3 143.8 27.3 35.1 8.9 33 46 A R S S+ 0 0 235 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.745 79.7 33.9 -96.5 -34.6 25.3 38.2 8.0 34 47 A T S S- 0 0 83 2,-0.0 37,-2.6 11,-0.0 2,-0.4 -0.981 71.2-172.1-124.3 141.7 27.2 40.6 10.3 35 48 A V E +D 70 0B 8 -2,-0.4 11,-2.5 11,-0.2 2,-0.3 -0.989 12.8 154.9-140.8 121.6 30.9 40.2 11.1 36 49 A A E -DE 69 45B 3 33,-2.0 33,-3.0 -2,-0.4 2,-0.4 -0.925 32.6-132.1-139.5 161.9 33.0 42.1 13.6 37 50 A V E -DE 68 44B 0 7,-2.7 7,-2.8 -2,-0.3 2,-0.6 -0.975 14.0-150.7-113.8 137.6 36.1 41.7 15.6 38 51 A R E -DE 67 43B 67 29,-2.9 29,-1.5 -2,-0.4 2,-0.5 -0.940 19.2-176.5-108.9 112.4 36.1 42.6 19.3 39 52 A V E > -DE 66 42B 6 3,-2.8 3,-2.1 -2,-0.6 27,-0.2 -0.954 68.4 -18.7-118.4 122.6 39.6 43.7 20.4 40 53 A N T 3 S- 0 0 98 25,-3.1 -1,-0.2 -2,-0.5 26,-0.1 0.865 131.9 -49.3 46.8 40.0 40.4 44.6 24.0 41 54 A G T 3 S+ 0 0 54 24,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.278 116.6 109.9 92.2 -9.7 36.6 44.8 24.6 42 55 A T E < -E 39 0B 81 -3,-2.1 -3,-2.8 2,-0.0 2,-0.4 -0.885 59.7-137.1-108.0 132.5 35.8 47.1 21.6 43 56 A E E -E 38 0B 120 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.690 19.7-177.3 -92.8 133.4 33.9 45.9 18.6 44 57 A H E -E 37 0B 62 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.1 -0.994 27.1-122.7-131.8 126.0 34.9 46.9 15.0 45 58 A V E -E 36 0B 109 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.2 -0.416 30.6-133.6 -67.4 138.0 33.0 45.9 11.9 46 59 A X - 0 0 10 -11,-2.5 2,-0.4 -2,-0.1 -11,-0.2 -0.574 17.0-107.2 -96.6 156.3 35.1 44.0 9.4 47 60 A T E -C 55 0A 74 8,-2.9 8,-2.0 -2,-0.2 2,-0.5 -0.702 24.5-133.5 -86.8 130.2 35.3 44.5 5.7 48 61 A S E +C 54 0A 75 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.710 25.5 175.5 -82.8 122.6 33.7 42.0 3.3 49 62 A L E - 0 0 85 4,-3.0 5,-0.1 -2,-0.5 -1,-0.1 0.539 48.7 -98.0-102.6 -9.8 36.1 41.0 0.5 50 63 A G E > S+C 53 0A 43 3,-0.7 3,-1.4 0, 0.0 -1,-0.2 -0.094 100.7 63.6 99.8 155.0 34.0 38.4 -1.3 51 64 A G T 3 S- 0 0 65 1,-0.3 3,-0.1 -2,-0.1 -22,-0.0 0.684 129.4 -68.2 69.0 18.5 34.2 34.6 -1.0 52 65 A G T 3 S+ 0 0 20 1,-0.3 -23,-2.5 -24,-0.1 2,-0.4 0.563 98.2 142.2 74.4 10.3 33.1 34.9 2.6 53 66 A I E < -BC 28 50A 25 -3,-1.4 -4,-3.0 -25,-0.2 -3,-0.7 -0.706 28.7-172.9 -86.9 134.3 36.5 36.5 3.4 54 67 A Y E +BC 27 48A 37 -27,-2.5 -27,-2.0 -2,-0.4 2,-0.3 -0.971 5.2 179.6-126.5 145.9 36.4 39.4 6.0 55 68 A E E +BC 26 47A 40 -8,-2.0 -8,-2.9 -2,-0.3 2,-0.3 -0.987 12.1 171.2-147.0 145.5 39.4 41.6 7.0 56 69 A L E -B 25 0A 32 -31,-2.1 -31,-3.1 -2,-0.3 2,-0.4 -0.917 16.0-153.4-153.8 141.3 40.3 44.5 9.2 57 70 A E E +B 24 0A 93 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.928 20.8 172.1-110.4 131.2 43.6 46.1 10.1 58 71 A L E -B 23 0A 26 -35,-2.2 -35,-2.7 -2,-0.4 2,-0.1 -0.981 43.3-113.2-133.9 152.5 43.9 47.9 13.5 59 72 A P S S+ 0 0 117 0, 0.0 2,-0.2 0, 0.0 -37,-0.2 0.220 75.1 121.9 -72.4 21.7 47.0 49.5 15.3 60 73 A V - 0 0 33 -37,-0.2 -2,-0.2 -39,-0.1 3,-0.1 -0.570 47.3-155.6 -82.8 146.9 46.8 46.9 18.1 61 74 A G > - 0 0 29 1,-0.2 3,-2.2 -2,-0.2 32,-0.3 -0.409 36.2 -44.7-111.1-172.8 50.0 44.8 18.6 62 75 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 32,-0.2 -0.300 123.0 39.5 -53.4 136.2 51.1 41.4 20.0 63 76 A G T 3 S+ 0 0 35 30,-2.2 31,-0.1 1,-0.4 -3,-0.0 0.070 81.4 132.5 102.4 -21.0 49.4 40.9 23.3 64 77 A A < - 0 0 9 -3,-2.2 29,-2.3 28,-0.1 -1,-0.4 -0.340 51.8-134.2 -61.9 147.5 46.0 42.3 22.3 65 78 A R E + F 0 92B 49 27,-0.2 -25,-3.1 -3,-0.1 2,-0.3 -0.873 35.6 154.9-109.1 136.7 43.0 40.1 23.2 66 79 A Y E +DF 39 91B 1 25,-2.1 25,-3.0 -2,-0.4 11,-0.3 -0.983 24.2 179.5-154.5 160.3 40.3 39.4 20.7 67 80 A L E -D 38 0B 9 -29,-1.5 -29,-2.9 -2,-0.3 2,-0.3 -0.920 35.0-103.9-149.3 175.5 37.5 37.2 19.4 68 81 A F E -DG 37 75B 0 7,-2.4 7,-3.1 -2,-0.3 2,-0.5 -0.718 18.8-143.3-103.0 155.5 35.1 37.5 16.4 69 82 A V E -DG 36 74B 9 -33,-3.0 -33,-2.0 -2,-0.3 2,-0.6 -0.965 16.8-173.5-125.0 112.3 31.4 38.4 16.6 70 83 A L E > S-DG 35 73B 8 3,-2.3 3,-2.1 -2,-0.5 -35,-0.2 -0.937 75.9 -20.8-113.4 115.0 29.2 36.5 14.1 71 84 A D T 3 S- 0 0 80 -37,-2.6 -1,-0.2 -2,-0.6 -36,-0.1 0.881 130.8 -51.0 49.0 40.6 25.6 37.7 13.9 72 85 A G T 3 S+ 0 0 56 -38,-0.2 -1,-0.3 1,-0.2 -37,-0.1 0.405 112.9 122.3 83.6 -1.8 26.2 39.3 17.3 73 86 A V E < -G 70 0B 85 -3,-2.1 -3,-2.3 2,-0.0 2,-0.2 -0.849 62.8-130.9 -99.7 116.2 27.6 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 -0.479 35.4-179.7 -63.8 128.0 31.1 36.3 20.4 75 88 A T E -G 68 0B 4 -7,-3.1 -7,-2.4 -2,-0.2 13,-0.1 -0.998 27.7-114.7-139.5 124.4 33.0 33.4 19.0 76 89 A P - 0 0 8 0, 0.0 -9,-0.1 0, 0.0 14,-0.1 -0.199 37.3-105.0 -55.8 153.5 36.6 32.3 19.6 77 90 A D > - 0 0 3 -11,-0.3 3,-2.2 1,-0.1 135,-0.1 -0.742 18.6-154.9 -83.2 114.1 39.1 32.4 16.6 78 91 A P T 3 S+ 0 0 9 0, 0.0 92,-0.5 0, 0.0 91,-0.3 0.717 98.6 54.1 -58.4 -22.2 39.8 28.8 15.3 79 92 A Y T 3 S+ 0 0 15 90,-0.1 -65,-0.3 89,-0.1 89,-0.1 0.228 80.4 145.9 -97.1 14.9 43.1 30.3 14.0 80 93 A A < - 0 0 0 -3,-2.2 90,-0.2 1,-0.1 3,-0.1 -0.215 40.8-157.1 -54.1 135.3 44.1 31.6 17.5 81 94 A R S S+ 0 0 16 11,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.602 80.1 9.5 -90.2 -11.9 47.8 31.4 18.2 82 95 A F - 0 0 5 10,-0.3 10,-2.1 89,-0.2 -1,-0.3 -0.916 54.3-165.5-165.6 144.0 47.2 31.4 21.9 83 96 A L > + 0 0 7 89,-0.4 3,-2.0 -2,-0.3 91,-0.4 -0.784 10.6 178.5-131.6 79.3 44.2 31.1 24.2 84 97 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.772 83.8 42.1 -61.1 -26.9 45.3 32.2 27.7 85 98 A D T 3 S- 0 0 114 5,-0.6 3,-0.3 1,-0.4 2,-0.1 0.126 121.5-100.0-105.8 17.7 41.8 31.7 29.2 86 99 A G X - 0 0 25 -3,-2.0 3,-1.7 1,-0.2 -1,-0.4 -0.264 56.8 -43.1 92.1-175.3 41.2 28.4 27.5 87 100 A V T 3 S+ 0 0 2 1,-0.3 -1,-0.2 69,-0.2 70,-0.1 0.575 131.4 49.9 -74.2 -11.2 39.2 27.3 24.5 88 101 A H T 3 S+ 0 0 89 -3,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.337 103.3 79.6-104.7 7.5 36.0 29.4 25.1 89 102 A G S < S- 0 0 14 -3,-1.7 2,-0.1 1,-0.2 -3,-0.1 -0.262 88.5 -64.4-108.6-175.7 38.0 32.6 25.7 90 103 A E - 0 0 43 -14,-0.1 -5,-0.6 -2,-0.1 -23,-0.2 -0.442 47.3-128.8 -68.5 144.6 39.7 35.5 23.9 91 104 A A E -F 66 0B 0 -25,-3.0 -25,-2.1 -8,-0.2 2,-0.4 -0.476 15.2-130.1 -84.9 161.9 42.8 34.8 21.8 92 105 A E E -F 65 0B 24 -10,-2.1 -11,-0.5 -27,-0.2 2,-0.4 -0.940 20.8-117.3-111.9 139.5 46.0 36.7 22.1 93 106 A V - 0 0 1 -29,-2.3 -30,-2.2 -2,-0.4 2,-0.4 -0.664 36.4-159.0 -72.8 129.5 47.8 38.2 19.1 94 107 A V - 0 0 14 -80,-0.4 2,-0.6 -2,-0.4 -12,-0.0 -0.921 14.4-158.0-119.3 137.0 51.2 36.5 18.8 95 108 A D > - 0 0 59 -2,-0.4 3,-0.8 1,-0.1 4,-0.3 -0.961 2.7-170.6-112.0 116.0 54.4 37.6 17.1 96 109 A F T 3 S+ 0 0 26 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.574 77.0 72.0 -79.1 -9.8 56.8 34.8 16.1 97 110 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.2 3,-0.0 156,-0.0 0.535 84.3 64.8 -86.9 -6.7 59.6 37.2 15.1 98 111 A T S < S+ 0 0 99 -3,-0.8 -1,-0.2 2,-0.1 2,-0.2 0.695 73.0 101.6 -91.8 -21.4 60.5 38.5 18.6 99 112 A F S S- 0 0 44 -3,-0.3 2,-1.3 -4,-0.3 -3,-0.0 -0.453 72.9-130.2 -64.7 136.1 61.9 35.2 20.1 100 113 A D - 0 0 138 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.686 26.1-163.6 -92.1 89.9 65.6 35.1 20.2 101 114 A W - 0 0 58 -2,-1.3 3,-0.1 1,-0.1 83,-0.1 -0.449 15.6-174.4 -68.6 144.3 66.5 31.7 18.7 102 115 A T + 0 0 66 -2,-0.1 3,-0.4 1,-0.1 -1,-0.1 0.227 60.7 95.3-118.6 12.3 70.0 30.4 19.2 103 116 A D > + 0 0 16 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.020 35.3 123.5-100.6 32.8 69.7 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 0.805 75.5 54.3 -63.4 -26.5 71.2 28.5 13.8 105 118 A D T 3 S+ 0 0 149 -3,-0.4 2,-0.5 2,-0.0 -1,-0.3 0.287 87.8 96.6 -91.7 7.2 73.8 25.7 13.8 106 119 A W < + 0 0 51 -3,-1.8 3,-0.1 1,-0.1 85,-0.1 -0.875 46.3 177.4 -93.9 131.5 71.1 23.0 14.1 107 120 A H - 0 0 145 -2,-0.5 -1,-0.1 1,-0.5 -3,-0.1 -0.038 45.9-100.6-126.1 31.7 70.0 21.4 10.8 108 121 A G - 0 0 17 86,-0.1 -1,-0.5 180,-0.0 2,-0.3 -0.264 38.2 -88.9 82.8-170.3 67.5 18.8 11.8 109 122 A I - 0 0 25 180,-0.4 2,-0.2 148,-0.2 5,-0.1 -0.998 28.6-121.3-145.0 138.8 67.9 15.1 12.3 110 123 A K > - 0 0 150 -2,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.511 24.8-120.9 -78.8 149.5 67.5 12.2 9.8 111 124 A L G > S+ 0 0 16 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.900 112.7 60.6 -56.6 -41.0 65.0 9.5 10.6 112 125 A A G 3 S+ 0 0 27 1,-0.3 -1,-0.3 310,-0.1 266,-0.0 0.643 106.3 48.7 -62.2 -15.9 67.8 6.8 10.5 113 126 A D G < S+ 0 0 96 -3,-1.7 2,-0.3 309,-0.0 -1,-0.3 0.401 89.7 112.0-102.0 1.0 69.4 8.7 13.4 114 127 A C < + 0 0 2 -3,-2.0 2,-0.4 -4,-0.4 31,-0.0 -0.597 35.0 174.8 -82.6 132.3 66.3 9.1 15.5 115 128 A V - 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