==== 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 2BHZ . COMPND 2 MOLECULE: MALTOOLIGOSYLTREHALOSE TREHALOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR J.TIMMINS,H.-K.S.LEIROS,G.LEONARD,I.LEIROS,S.MCSWEENEY . 589 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 13.2 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 19.2 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+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 0 1 2 1 0 1 0 0 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 0 169 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.1 56.6 24.0 -9.0 2 15 A F - 0 0 70 279,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.506 360.0-158.7 -61.1 130.0 54.2 23.4 -6.0 3 16 A Q - 0 0 166 -2,-0.2 279,-0.1 2,-0.0 278,-0.0 -0.955 20.7-114.4-113.0 128.8 53.2 26.8 -4.6 4 17 A T - 0 0 32 -2,-0.5 278,-0.0 1,-0.1 277,-0.0 -0.269 11.1-139.1 -57.1 147.1 51.9 27.0 -1.1 5 18 A Q S S+ 0 0 86 2,-0.0 2,-0.4 236,-0.0 -1,-0.1 0.443 78.7 91.2 -83.4 0.6 48.2 28.0 -0.7 6 19 A H + 0 0 48 276,-0.1 -2,-0.1 238,-0.1 3,-0.1 -0.806 44.9 169.4-106.7 136.0 49.2 30.2 2.3 7 20 A D > - 0 0 66 -2,-0.4 3,-1.7 1,-0.1 4,-0.4 -0.983 35.4-135.4-139.0 128.2 50.2 33.9 2.2 8 21 A P G > S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.813 103.8 66.6 -52.3 -31.6 50.6 35.9 5.4 9 22 A R G 3 S+ 0 0 205 1,-0.2 6,-0.1 -3,-0.1 -3,-0.0 0.767 112.6 30.8 -56.3 -35.1 48.6 38.7 3.6 10 23 A T G < S+ 0 0 63 -3,-1.7 -1,-0.2 2,-0.0 2,-0.0 0.215 85.7 143.5-113.6 15.1 45.4 36.6 3.6 11 24 A R < - 0 0 55 -3,-1.0 4,-0.1 -4,-0.4 2,-0.1 -0.310 50.0-123.9 -61.9 130.6 46.0 34.5 6.7 12 25 A L S S+ 0 0 25 13,-0.1 2,-0.3 2,-0.1 15,-0.2 -0.438 76.3 29.1 -73.7 149.6 42.8 33.8 8.7 13 26 A G E S-A 26 0A 0 13,-2.8 13,-2.4 -2,-0.1 2,-0.5 -0.793 112.8 -34.1 104.0-146.5 42.7 34.9 12.3 14 27 A A E +A 25 0A 6 -2,-0.3 80,-0.4 65,-0.3 11,-0.2 -0.975 60.6 176.5-120.2 117.7 44.6 37.8 13.8 15 28 A T E -A 24 0A 19 9,-2.5 9,-2.8 -2,-0.5 80,-0.1 -0.982 31.9-115.9-127.2 123.3 48.0 38.6 12.3 16 29 A P E -A 23 0A 34 0, 0.0 7,-0.3 0, 0.0 45,-0.1 -0.276 32.2-130.3 -55.3 140.6 50.2 41.5 13.3 17 30 A L > - 0 0 21 5,-3.0 3,-0.6 1,-0.1 5,-0.5 -0.595 23.6-101.0 -88.9 153.7 50.8 44.0 10.5 18 31 A P G > S+ 0 0 111 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.229 100.3 31.9 -66.7 161.3 54.3 45.3 9.5 19 32 A G G 3 S- 0 0 87 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.698 126.2 -75.0 67.6 21.2 55.5 48.8 10.5 20 33 A G G < S+ 0 0 79 -3,-0.6 -1,-0.3 2,-0.1 3,-0.1 0.742 92.0 140.3 64.4 24.7 53.7 48.7 13.9 21 34 A A < - 0 0 56 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.600 61.1-115.2 -77.3 -13.0 50.4 49.3 12.0 22 35 A G - 0 0 10 -5,-0.5 -5,-3.0 37,-0.2 2,-0.4 -0.959 48.0 -32.8 124.5-132.6 48.4 46.9 14.2 23 36 A T E -AB 16 58A 0 35,-2.8 35,-2.3 -2,-0.4 2,-0.6 -0.992 37.5-140.8-138.6 138.1 46.6 43.7 13.4 24 37 A R E -AB 15 57A 34 -9,-2.8 -9,-2.5 -2,-0.4 2,-0.4 -0.911 18.7-161.0 -98.9 123.2 44.8 42.3 10.5 25 38 A F E +AB 14 56A 0 31,-3.1 31,-2.2 -2,-0.6 2,-0.3 -0.888 16.0 170.5-103.3 130.7 41.7 40.2 11.4 26 39 A R E +AB 13 55A 24 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.3 -0.997 4.8 166.1-140.5 146.5 40.2 37.8 8.8 27 40 A L E - B 0 54A 2 27,-2.0 27,-2.5 -2,-0.3 2,-0.4 -0.965 26.8-133.4-148.6 162.6 37.6 35.1 8.8 28 41 A W E + B 0 53A 19 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.992 27.3 170.3-115.6 129.1 35.5 33.0 6.4 29 42 A T - 0 0 4 23,-2.5 187,-0.2 -2,-0.4 186,-0.1 -0.991 21.0-174.5-139.2 134.9 31.8 32.6 6.9 30 43 A S S S+ 0 0 62 185,-1.7 186,-0.2 -2,-0.4 -1,-0.1 0.574 88.1 29.6 -95.0 -14.2 29.3 31.0 4.5 31 44 A T S S+ 0 0 74 184,-1.0 185,-0.1 183,-0.1 184,-0.1 0.631 85.0 106.8-123.5 -25.3 26.2 31.9 6.6 32 45 A A - 0 0 9 183,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.330 38.5-171.1 -68.1 145.3 26.6 35.1 8.7 33 46 A R S S+ 0 0 225 1,-0.3 2,-0.4 -2,-0.0 -1,-0.1 0.662 79.0 38.3-104.4 -26.5 24.7 38.2 7.6 34 47 A T S S- 0 0 84 2,-0.0 37,-2.6 11,-0.0 2,-0.4 -0.992 71.1-175.3-123.4 137.6 26.4 40.6 10.1 35 48 A V E +D 70 0B 10 -2,-0.4 11,-2.5 11,-0.2 2,-0.3 -0.981 11.2 155.1-139.0 121.7 30.1 40.2 10.9 36 49 A A E -DE 69 45B 3 33,-2.0 33,-2.9 -2,-0.4 2,-0.4 -0.921 33.1-132.2-138.2 162.4 32.2 42.2 13.4 37 50 A V E -DE 68 44B 0 7,-2.6 7,-2.7 -2,-0.3 2,-0.6 -0.973 14.5-152.0-113.4 136.4 35.3 41.8 15.5 38 51 A R E -DE 67 43B 66 29,-2.8 29,-1.5 -2,-0.4 2,-0.5 -0.946 18.3-177.1-108.6 112.6 35.2 42.7 19.2 39 52 A V E > -DE 66 42B 6 3,-2.7 3,-2.2 -2,-0.6 27,-0.2 -0.958 69.0 -18.2-118.0 122.8 38.7 43.8 20.3 40 53 A N T 3 S- 0 0 95 25,-3.4 -1,-0.2 -2,-0.5 26,-0.1 0.858 131.9 -49.2 47.6 40.7 39.3 44.7 24.0 41 54 A G T 3 S+ 0 0 55 24,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.277 115.9 110.9 89.6 -9.6 35.5 45.0 24.4 42 55 A T E < -E 39 0B 82 -3,-2.2 -3,-2.7 2,-0.0 2,-0.4 -0.876 58.7-139.5-106.8 130.3 34.8 47.3 21.4 43 56 A E E -E 38 0B 122 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.687 19.1-177.7 -91.5 132.7 32.9 46.0 18.3 44 57 A H E -E 37 0B 67 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.1 -0.995 27.9-121.6-130.9 126.8 34.0 47.0 14.8 45 58 A V E -E 36 0B 113 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.2 -0.403 30.4-133.4 -66.6 136.8 32.1 45.9 11.6 46 59 A X - 0 0 10 -11,-2.5 2,-0.4 -2,-0.1 -11,-0.2 -0.620 17.4-108.1 -94.9 156.3 34.3 43.9 9.2 47 60 A T E -C 55 0A 77 8,-2.8 8,-1.8 -2,-0.2 2,-0.5 -0.672 24.3-132.2 -88.3 129.4 34.6 44.5 5.5 48 61 A S E +C 54 0A 75 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.696 25.6 175.5 -81.4 123.5 33.0 41.9 3.1 49 62 A L E - 0 0 86 4,-3.0 5,-0.1 -2,-0.5 -1,-0.1 0.525 48.9 -97.8-104.4 -9.5 35.5 40.9 0.3 50 63 A G E > S+C 53 0A 43 3,-0.7 3,-1.3 0, 0.0 -1,-0.2 -0.096 101.3 63.4 99.9 155.4 33.4 38.2 -1.5 51 64 A G T 3 S- 0 0 67 1,-0.2 3,-0.1 -2,-0.1 -22,-0.0 0.683 129.5 -68.7 67.6 16.9 33.6 34.5 -1.1 52 65 A G T 3 S+ 0 0 18 1,-0.3 -23,-2.5 -24,-0.1 2,-0.4 0.603 97.6 142.6 76.1 12.1 32.4 34.9 2.5 53 66 A I E < -BC 28 50A 24 -3,-1.3 -4,-3.0 -25,-0.2 -3,-0.7 -0.723 28.0-173.8 -88.3 133.8 35.8 36.5 3.4 54 67 A Y E +BC 27 48A 39 -27,-2.5 -27,-2.0 -2,-0.4 2,-0.3 -0.967 4.8 178.1-128.0 145.2 35.7 39.3 5.9 55 68 A E E +BC 26 47A 25 -8,-1.8 -8,-2.8 -2,-0.4 2,-0.3 -0.992 12.1 172.9-146.8 148.0 38.6 41.5 7.0 56 69 A L E -B 25 0A 31 -31,-2.2 -31,-3.1 -2,-0.3 2,-0.4 -0.923 16.3-151.2-155.1 139.3 39.5 44.5 9.2 57 70 A E E +B 24 0A 89 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.922 21.7 173.2-105.8 131.9 42.8 46.2 10.1 58 71 A L E -B 23 0A 23 -35,-2.3 -35,-2.8 -2,-0.4 2,-1.7 -0.984 42.2-111.9-136.5 150.1 43.0 47.9 13.5 59 72 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 -0.133 74.7 120.6 -76.1 44.0 46.0 49.5 15.4 60 73 A V - 0 0 33 -2,-1.7 -2,-0.2 -37,-0.2 3,-0.1 -0.763 45.0-157.1-104.2 155.4 46.0 46.9 18.2 61 74 A G > - 0 0 28 -2,-0.3 3,-2.2 1,-0.2 32,-0.3 -0.486 37.4 -40.4-120.8-171.8 49.0 44.8 18.9 62 75 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 32,-0.2 -0.231 122.1 34.7 -53.7 136.9 50.1 41.6 20.5 63 76 A G T 3 S+ 0 0 33 30,-2.5 31,-0.1 1,-0.4 -3,-0.0 0.127 82.0 135.4 98.2 -18.7 48.2 40.8 23.7 64 77 A A < - 0 0 8 -3,-2.2 29,-2.3 28,-0.1 2,-0.4 -0.336 50.8-133.6 -59.6 145.5 45.0 42.4 22.5 65 78 A R E + F 0 92B 49 27,-0.2 -25,-3.4 -3,-0.1 -24,-0.3 -0.886 35.9 155.0-110.2 133.1 42.0 40.2 23.3 66 79 A Y E +DF 39 91B 2 25,-2.2 25,-3.1 -2,-0.4 11,-0.3 -0.971 23.9 178.0-150.7 160.2 39.3 39.5 20.7 67 80 A L E -D 38 0B 9 -29,-1.5 -29,-2.8 -2,-0.3 2,-0.3 -0.913 35.5-103.9-149.4 177.6 36.6 37.3 19.3 68 81 A F E -DG 37 75B 0 7,-2.4 7,-3.2 -2,-0.3 2,-0.5 -0.737 18.8-142.6-106.1 154.6 34.2 37.5 16.4 69 82 A V E -DG 36 74B 7 -33,-2.9 -33,-2.0 -2,-0.3 2,-0.6 -0.964 17.3-173.4-122.7 111.3 30.6 38.5 16.4 70 83 A L E > S-DG 35 73B 9 3,-2.3 3,-2.1 -2,-0.5 -35,-0.2 -0.936 75.7 -21.2-112.1 115.5 28.4 36.6 13.9 71 84 A D T 3 S- 0 0 82 -37,-2.6 -1,-0.2 -2,-0.6 -36,-0.1 0.888 130.7 -50.4 49.2 41.3 24.8 37.7 13.6 72 85 A G T 3 S+ 0 0 56 -38,-0.2 -1,-0.3 1,-0.2 -37,-0.1 0.390 113.1 121.0 83.0 -1.6 25.2 39.3 17.1 73 86 A V E < -G 70 0B 86 -3,-2.1 -3,-2.3 2,-0.0 2,-0.2 -0.850 63.3-131.0-101.7 115.6 26.7 36.1 18.7 74 87 A P E -G 69 0B 66 0, 0.0 -5,-0.2 0, 0.0 -37,-0.0 -0.482 35.4-179.2 -62.2 128.7 30.2 36.4 20.3 75 88 A T E -G 68 0B 4 -7,-3.2 -7,-2.4 -2,-0.2 13,-0.1 -0.997 27.2-114.6-139.5 124.8 32.1 33.4 18.9 76 89 A P - 0 0 9 0, 0.0 -9,-0.1 0, 0.0 14,-0.1 -0.176 37.2-104.9 -55.4 154.3 35.7 32.3 19.6 77 90 A D > - 0 0 3 -11,-0.3 3,-2.1 1,-0.1 135,-0.1 -0.739 18.1-154.7 -83.4 116.5 38.2 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 0.737 99.3 53.7 -60.6 -20.2 39.0 28.9 15.4 79 92 A Y T 3 S+ 0 0 15 90,-0.1 -65,-0.3 89,-0.1 89,-0.1 0.193 80.4 146.1 -97.4 13.7 42.3 30.3 14.2 80 93 A A < - 0 0 0 -3,-2.1 90,-0.2 1,-0.1 3,-0.1 -0.227 40.7-156.8 -52.5 135.8 43.2 31.7 17.6 81 94 A R S S+ 0 0 13 11,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.590 79.9 9.7 -90.8 -13.8 46.9 31.6 18.4 82 95 A F - 0 0 5 10,-0.3 10,-2.1 89,-0.2 -1,-0.3 -0.915 54.5-165.8-163.7 143.1 46.2 31.6 22.1 83 96 A L > + 0 0 6 89,-0.4 3,-1.9 -2,-0.3 91,-0.4 -0.778 11.1 177.9-130.7 80.0 43.2 31.2 24.4 84 97 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.744 83.2 42.5 -63.2 -25.1 44.2 32.3 27.9 85 98 A D T 3 S- 0 0 114 5,-0.6 3,-0.3 1,-0.4 2,-0.1 0.124 121.9 -99.8-105.4 17.6 40.7 31.8 29.4 86 99 A G X - 0 0 27 -3,-1.9 3,-1.7 1,-0.2 -1,-0.4 -0.282 56.6 -43.1 91.1-176.4 40.1 28.5 27.6 87 100 A V T 3 S+ 0 0 2 1,-0.3 -1,-0.2 69,-0.2 70,-0.1 0.583 131.4 49.3 -73.6 -12.3 38.2 27.4 24.6 88 101 A H T 3 S+ 0 0 92 -3,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.338 103.1 78.9-104.1 6.6 35.1 29.5 25.1 89 102 A G S < S- 0 0 15 -3,-1.7 2,-0.1 1,-0.2 -3,-0.1 -0.273 88.9 -63.5-106.4-172.0 36.9 32.7 25.7 90 103 A E - 0 0 43 -14,-0.1 -5,-0.6 -2,-0.1 -23,-0.2 -0.368 47.2-127.7 -69.9 149.3 38.6 35.6 23.9 91 104 A A E -F 66 0B 0 -25,-3.1 -25,-2.2 -8,-0.2 2,-0.4 -0.583 15.5-130.3 -89.9 161.5 41.8 34.9 21.9 92 105 A E E -F 65 0B 23 -10,-2.1 -11,-0.5 -27,-0.2 2,-0.3 -0.931 21.2-117.4-111.3 138.3 45.0 36.8 22.3 93 106 A V - 0 0 1 -29,-2.3 -30,-2.5 -2,-0.4 2,-0.4 -0.610 36.0-160.9 -71.2 130.3 46.9 38.3 19.3 94 107 A V - 0 0 15 -80,-0.4 2,-0.6 -2,-0.3 -12,-0.0 -0.947 14.1-156.5-119.4 134.8 50.3 36.6 19.1 95 108 A D > - 0 0 62 -2,-0.4 3,-0.8 -80,-0.1 4,-0.3 -0.957 2.1-167.6-108.9 115.3 53.4 37.9 17.2 96 109 A F T 3 S+ 0 0 25 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.586 78.1 70.7 -77.6 -8.5 55.7 35.0 16.3 97 110 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 3,-0.0 156,-0.0 0.517 83.9 66.4 -88.4 -6.0 58.6 37.4 15.4 98 111 A T S < S+ 0 0 96 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.1 0.761 71.7 100.5 -90.5 -26.8 59.5 38.7 18.9 99 112 A F S S- 0 0 45 -4,-0.3 2,-1.1 -3,-0.3 81,-0.0 -0.365 72.4-130.3 -61.9 135.4 60.8 35.5 20.6 100 113 A D - 0 0 140 -2,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.768 28.4-167.7 -91.1 97.2 64.6 35.3 20.6 101 114 A W - 0 0 57 -2,-1.1 3,-0.1 1,-0.1 83,-0.1 -0.487 18.5-167.6 -77.0 153.9 65.6 31.9 19.3 102 115 A T + 0 0 96 -2,-0.1 3,-0.3 1,-0.1 -1,-0.1 0.166 69.6 86.6-124.3 17.3 69.1 30.5 19.6 103 116 A D > + 0 0 16 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.088 40.4 125.8-112.4 32.5 68.7 27.6 17.2 104 117 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.787 79.7 47.5 -62.1 -26.5 69.5 29.3 13.8 105 118 A D T 3 S+ 0 0 140 -3,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.173 83.7 114.4-103.0 16.9 72.2 26.6 13.1 106 119 A W < - 0 0 61 -3,-1.8 85,-0.1 1,-0.1 -3,-0.0 -0.755 43.4-172.5 -86.5 133.5 69.9 23.7 14.0 107 120 A H - 0 0 144 -2,-0.4 -1,-0.1 1,-0.4 -3,-0.0 0.124 34.4-116.0-120.0 20.8 69.3 21.5 11.0 108 121 A G - 0 0 18 86,-0.1 -1,-0.4 180,-0.0 2,-0.3 -0.272 33.4 -82.3 79.6-166.3 66.7 19.0 12.2 109 122 A I - 0 0 23 180,-0.3 2,-0.2 148,-0.2 5,-0.1 -0.997 28.1-121.8-144.5 143.2 67.0 15.3 12.5 110 123 A K > - 0 0 148 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.595 25.4-122.7 -83.0 147.7 66.7 12.3 10.1 111 124 A L G > S+ 0 0 16 1,-0.3 3,-2.0 -2,-0.2 -1,-0.1 0.896 111.9 60.1 -57.9 -39.8 64.2 9.6 10.8 112 125 A A G 3 S+ 0 0 27 1,-0.3 -1,-0.3 310,-0.1 266,-0.0 0.636 106.2 49.3 -64.6 -14.9 66.9 7.0 10.8 113 126 A D G < S+ 0 0 95 -3,-1.7 2,-0.4 309,-0.0 -1,-0.3 0.353 89.9 112.3-101.6 2.5 68.6 8.9 13.7 114 127 A C < + 0 0 2 -3,-2.0 2,-0.4 -4,-0.3 31,-0.0 -0.643 34.5 173.3 -84.1 129.3 65.4 9.2 15.8 115 128 A V - 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