==== 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 2BY1 . 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) . 22641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 63.3 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 . 37 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 13.3 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 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 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.2 56.6 24.3 -9.1 2 15 A F - 0 0 73 279,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.596 360.0-154.7 -56.9 132.6 54.3 23.2 -6.3 3 16 A Q - 0 0 164 -2,-0.3 279,-0.1 2,-0.0 278,-0.0 -0.976 14.8-117.1-117.2 126.1 53.2 26.6 -4.9 4 17 A T - 0 0 33 -2,-0.5 278,-0.0 1,-0.1 277,-0.0 -0.224 11.1-141.0 -51.2 148.0 52.0 26.9 -1.3 5 18 A Q S S+ 0 0 81 2,-0.0 2,-0.5 236,-0.0 -1,-0.1 0.404 77.3 93.9 -87.8 0.4 48.4 28.0 -0.9 6 19 A H + 0 0 45 238,-0.1 -2,-0.1 276,-0.0 3,-0.1 -0.841 45.6 172.1-103.5 132.9 49.4 30.1 2.0 7 20 A D > - 0 0 82 -2,-0.5 3,-1.6 1,-0.1 4,-0.3 -1.000 32.5-139.0-135.6 124.4 50.3 33.8 1.9 8 21 A P G > S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.830 103.0 65.9 -55.6 -30.0 50.9 35.7 5.2 9 22 A R G 3 S+ 0 0 107 1,-0.2 6,-0.1 -3,-0.1 -3,-0.0 0.811 112.1 32.0 -53.3 -38.5 49.0 38.6 3.6 10 23 A T G < S+ 0 0 56 -3,-1.6 -1,-0.2 2,-0.0 2,-0.0 0.188 84.4 142.6-112.7 16.9 45.8 36.5 3.5 11 24 A R < - 0 0 57 -3,-1.1 2,-0.2 -4,-0.3 4,-0.1 -0.280 50.7-123.9 -64.8 133.6 46.3 34.4 6.6 12 25 A L S S+ 0 0 23 13,-0.1 2,-0.3 2,-0.1 15,-0.2 -0.541 77.0 32.2 -76.9 150.8 43.1 33.8 8.6 13 26 A G E S-A 26 0A 0 13,-2.9 13,-2.3 -2,-0.2 2,-0.5 -0.819 112.2 -34.2 106.3-148.1 43.1 34.8 12.3 14 27 A A E +A 25 0A 5 -2,-0.3 80,-0.4 65,-0.3 11,-0.2 -0.961 59.5 178.7-118.3 120.8 45.0 37.8 13.8 15 28 A T E -A 24 0A 21 9,-2.7 9,-2.8 -2,-0.5 80,-0.1 -0.984 30.6-117.7-127.2 124.0 48.4 38.6 12.2 16 29 A P E -A 23 0A 33 0, 0.0 7,-0.3 0, 0.0 45,-0.1 -0.288 32.6-130.9 -55.4 140.7 50.7 41.5 13.3 17 30 A L > - 0 0 22 5,-2.7 3,-0.7 1,-0.1 5,-0.5 -0.642 22.6-101.8 -90.4 155.5 51.3 44.0 10.5 18 31 A P G > S+ 0 0 111 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.247 100.7 33.9 -68.2 162.4 54.7 45.3 9.4 19 32 A G G 3 S- 0 0 87 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.687 126.7 -75.7 69.0 20.3 56.0 48.7 10.5 20 33 A G G < S+ 0 0 80 -3,-0.7 -1,-0.3 2,-0.1 3,-0.1 0.725 91.9 141.6 64.1 22.6 54.2 48.6 13.9 21 34 A A < - 0 0 55 -3,-1.5 2,-0.4 1,-0.2 39,-0.1 0.569 60.1-115.0 -72.6 -15.8 50.9 49.3 12.0 22 35 A G - 0 0 8 -5,-0.5 -5,-2.7 37,-0.2 2,-0.3 -0.952 48.1 -33.7 126.2-133.3 48.9 46.9 14.2 23 36 A T E -AB 16 58A 0 35,-2.9 35,-2.4 -2,-0.4 2,-0.5 -0.991 37.4-141.6-137.0 142.1 47.1 43.6 13.5 24 37 A R E -AB 15 57A 35 -9,-2.8 -9,-2.7 -2,-0.3 2,-0.4 -0.924 19.0-160.8-104.2 123.3 45.2 42.3 10.4 25 38 A F E +AB 14 56A 0 31,-3.2 31,-2.0 -2,-0.5 2,-0.3 -0.917 16.4 171.0-104.3 131.5 42.1 40.3 11.4 26 39 A R E +AB 13 55A 24 -13,-2.3 -13,-2.9 -2,-0.4 2,-0.3 -0.993 4.8 165.5-141.5 145.4 40.6 37.9 8.8 27 40 A L E - B 0 54A 4 27,-2.0 27,-2.6 -2,-0.3 2,-0.4 -0.968 26.8-134.0-151.1 162.7 38.0 35.2 8.8 28 41 A W E + B 0 53A 20 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.989 26.6 169.8-116.0 129.5 35.9 33.1 6.4 29 42 A T - 0 0 4 23,-2.4 187,-0.2 -2,-0.4 186,-0.1 -0.982 21.7-170.5-140.1 135.9 32.1 32.6 7.0 30 43 A S S S+ 0 0 61 185,-1.5 186,-0.2 -2,-0.4 -1,-0.1 0.574 88.8 26.8 -93.4 -12.5 29.6 31.1 4.6 31 44 A T S S+ 0 0 79 184,-1.0 185,-0.1 183,-0.1 -1,-0.1 0.615 82.2 110.2-129.1 -20.5 26.5 32.1 6.7 32 45 A A - 0 0 14 183,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.380 39.1-167.4 -67.8 141.7 26.9 35.2 8.9 33 46 A R S S+ 0 0 227 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.713 79.8 33.5 -94.1 -32.8 25.0 38.3 8.0 34 47 A T S S- 0 0 85 2,-0.0 37,-2.9 11,-0.0 2,-0.4 -0.988 71.9-173.0-125.3 141.1 26.8 40.7 10.3 35 48 A V E +D 70 0B 9 -2,-0.4 11,-2.5 11,-0.2 2,-0.3 -0.991 11.6 158.1-141.2 124.5 30.5 40.3 11.1 36 49 A A E -DE 69 45B 3 33,-2.1 33,-3.3 -2,-0.4 2,-0.4 -0.910 31.8-132.6-139.7 159.4 32.6 42.3 13.7 37 50 A V E -DE 68 44B 0 7,-2.6 7,-1.9 -2,-0.3 2,-0.7 -0.987 14.3-151.0-113.1 138.9 35.8 41.9 15.7 38 51 A R E -DE 67 43B 69 29,-2.9 29,-1.7 -2,-0.4 2,-0.5 -0.930 19.6-177.0-111.3 110.4 35.7 42.7 19.4 39 52 A V E > -DE 66 42B 5 3,-2.8 3,-2.3 -2,-0.7 27,-0.2 -0.956 68.2 -17.9-115.5 124.7 39.2 43.8 20.5 40 53 A N T 3 S- 0 0 99 25,-3.1 -1,-0.2 -2,-0.5 26,-0.1 0.870 132.2 -49.2 48.1 38.6 40.0 44.7 24.1 41 54 A G T 3 S+ 0 0 54 24,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.288 117.3 108.7 89.9 -9.2 36.2 45.0 24.7 42 55 A T E < -E 39 0B 80 -3,-2.3 -3,-2.8 2,-0.0 2,-0.2 -0.903 60.1-137.3-108.1 131.0 35.3 47.2 21.7 43 56 A E E -E 38 0B 114 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.518 18.8-176.6 -84.0 145.4 33.5 46.0 18.6 44 57 A H E -E 37 0B 62 -7,-1.9 -7,-2.6 -2,-0.2 2,-0.1 -0.969 27.6-122.0-140.9 125.2 34.5 47.0 15.1 45 58 A V E -E 36 0B 111 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.2 -0.435 31.0-134.2 -65.2 136.1 32.6 46.0 11.9 46 59 A X - 0 0 10 -11,-2.5 2,-0.4 -2,-0.1 -11,-0.2 -0.579 17.5-107.2 -96.2 158.4 34.7 44.1 9.5 47 60 A T E -C 55 0A 76 8,-2.8 8,-2.0 -2,-0.2 2,-0.5 -0.710 24.6-132.4 -87.1 128.0 35.0 44.6 5.7 48 61 A S E +C 54 0A 74 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.696 25.3 176.6 -77.8 127.1 33.4 42.1 3.3 49 62 A L E - 0 0 86 4,-3.1 5,-0.1 -2,-0.5 -1,-0.1 0.543 48.5-100.5-106.2 -14.7 35.8 41.1 0.5 50 63 A G E > S+C 53 0A 42 3,-0.7 3,-1.3 0, 0.0 -1,-0.2 -0.049 100.1 66.0 103.9 156.5 33.7 38.5 -1.3 51 64 A G T 3 S- 0 0 67 1,-0.2 3,-0.1 -2,-0.1 -22,-0.0 0.692 129.4 -68.5 67.3 19.4 33.8 34.7 -1.0 52 65 A G T 3 S+ 0 0 20 1,-0.3 -23,-2.4 -24,-0.1 2,-0.3 0.540 99.0 141.3 77.4 9.0 32.8 35.0 2.6 53 66 A I E < -BC 28 50A 24 -3,-1.3 -4,-3.1 -25,-0.2 -3,-0.7 -0.682 28.6-175.0 -89.1 133.5 36.1 36.6 3.4 54 67 A Y E +BC 27 48A 37 -27,-2.6 -27,-2.0 -2,-0.3 2,-0.3 -0.976 5.0 176.5-128.8 144.2 36.0 39.5 6.0 55 68 A E E +BC 26 47A 24 -8,-2.0 -8,-2.8 -2,-0.4 2,-0.3 -0.987 12.6 172.4-148.1 147.9 39.0 41.6 7.1 56 69 A L E -B 25 0A 32 -31,-2.0 -31,-3.2 -2,-0.3 2,-0.4 -0.911 16.6-151.2-154.6 142.2 39.9 44.6 9.2 57 70 A E E +B 24 0A 90 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.926 20.9 174.4-110.9 128.7 43.3 46.2 10.2 58 71 A L E -B 23 0A 25 -35,-2.4 -35,-2.9 -2,-0.4 2,-0.2 -0.982 41.9-113.4-132.6 155.0 43.6 48.0 13.5 59 72 A P S S+ 0 0 117 0, 0.0 2,-0.2 0, 0.0 -37,-0.2 0.199 75.1 120.8 -74.6 25.5 46.6 49.6 15.4 60 73 A V - 0 0 33 -37,-0.2 -2,-0.2 -2,-0.2 3,-0.1 -0.626 47.9-153.7 -86.8 149.5 46.5 47.0 18.2 61 74 A G > - 0 0 29 -2,-0.2 3,-2.3 1,-0.2 32,-0.3 -0.406 35.9 -47.2-110.1-172.3 49.6 44.9 18.8 62 75 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 32,-0.2 -0.304 123.2 39.9 -54.5 138.1 50.7 41.5 20.2 63 76 A G T 3 S+ 0 0 37 30,-2.3 31,-0.1 1,-0.4 -3,-0.0 0.054 81.4 131.7 100.9 -21.0 49.0 41.0 23.6 64 77 A A < - 0 0 7 -3,-2.3 29,-2.6 28,-0.1 -1,-0.4 -0.351 52.6-134.8 -63.5 146.8 45.6 42.5 22.4 65 78 A R E + F 0 92B 51 27,-0.2 -25,-3.1 -3,-0.1 2,-0.3 -0.875 35.5 156.6-106.9 136.1 42.6 40.2 23.3 66 79 A Y E +DF 39 91B 2 25,-2.4 25,-3.3 -2,-0.4 11,-0.3 -0.986 25.1 179.4-154.5 161.2 39.9 39.5 20.8 67 80 A L E -D 38 0B 9 -29,-1.7 -29,-2.9 -2,-0.3 2,-0.3 -0.930 34.4-105.2-150.2 173.7 37.1 37.3 19.5 68 81 A F E -DG 37 75B 0 7,-2.3 7,-3.2 -2,-0.3 2,-0.6 -0.742 18.7-143.3-102.8 154.8 34.7 37.6 16.5 69 82 A V E -DG 36 74B 8 -33,-3.3 -33,-2.1 -2,-0.3 2,-0.6 -0.951 16.3-172.9-123.5 112.5 31.1 38.5 16.6 70 83 A L E > S-DG 35 73B 9 3,-2.1 3,-2.0 -2,-0.6 -35,-0.2 -0.930 76.6 -20.6-110.6 115.3 28.9 36.6 14.1 71 84 A D T 3 S- 0 0 77 -37,-2.9 -1,-0.2 -2,-0.6 -36,-0.1 0.895 130.8 -51.5 49.2 40.5 25.2 37.8 13.8 72 85 A G T 3 S+ 0 0 55 -38,-0.2 -1,-0.3 1,-0.2 -37,-0.1 0.428 112.4 122.1 82.8 -1.7 25.8 39.4 17.3 73 86 A V E < -G 70 0B 86 -3,-2.0 -3,-2.1 2,-0.0 -1,-0.2 -0.859 63.1-131.1 -98.7 117.0 27.2 36.2 18.9 74 87 A P E -G 69 0B 67 0, 0.0 -5,-0.2 0, 0.0 -37,-0.0 -0.456 35.2-179.7 -66.3 130.8 30.7 36.5 20.4 75 88 A T E -G 68 0B 4 -7,-3.2 -7,-2.3 -2,-0.2 13,-0.1 -0.999 27.7-114.4-140.0 124.4 32.6 33.5 19.1 76 89 A P - 0 0 8 0, 0.0 -9,-0.1 0, 0.0 14,-0.1 -0.217 38.0-103.8 -55.8 155.5 36.3 32.4 19.7 77 90 A D > - 0 0 3 -11,-0.3 3,-2.2 1,-0.1 135,-0.1 -0.733 19.6-155.1 -81.3 118.4 38.7 32.5 16.7 78 91 A P T 3 S+ 0 0 9 0, 0.0 92,-0.5 0, 0.0 91,-0.3 0.706 99.3 54.4 -64.5 -21.0 39.4 28.9 15.5 79 92 A Y T 3 S+ 0 0 15 90,-0.1 -65,-0.3 89,-0.1 89,-0.1 0.220 80.7 146.3 -94.4 10.6 42.7 30.3 14.1 80 93 A A < - 0 0 0 -3,-2.2 90,-0.2 1,-0.1 3,-0.1 -0.216 40.5-157.1 -48.5 132.8 43.6 31.7 17.7 81 94 A R S S+ 0 0 15 11,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.550 79.5 9.8 -88.5 -15.4 47.4 31.5 18.3 82 95 A F - 0 0 4 10,-0.3 10,-2.1 89,-0.2 -1,-0.3 -0.905 54.8-165.4-161.9 147.1 46.8 31.5 22.1 83 96 A L > + 0 0 6 89,-0.4 3,-2.2 -2,-0.3 91,-0.3 -0.749 10.1 177.3-134.3 78.7 43.8 31.2 24.4 84 97 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.764 84.5 43.2 -62.5 -24.4 44.9 32.3 27.9 85 98 A D T 3 S- 0 0 111 5,-0.6 3,-0.4 1,-0.4 6,-0.1 0.119 121.4-102.7-107.2 18.8 41.4 31.8 29.4 86 99 A G X - 0 0 26 -3,-2.2 3,-1.9 1,-0.2 -1,-0.4 -0.209 56.6 -41.5 86.7-176.0 40.8 28.5 27.6 87 100 A V T 3 S+ 0 0 3 1,-0.3 -1,-0.2 69,-0.2 70,-0.1 0.547 132.7 48.6 -73.4 -11.4 38.8 27.4 24.6 88 101 A H T 3 S+ 0 0 94 -3,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.316 103.0 84.6-104.0 7.9 35.7 29.5 25.2 89 102 A G S < S- 0 0 14 -3,-1.9 2,-0.1 1,-0.2 -3,-0.1 -0.291 88.5 -68.1-102.1-179.9 37.6 32.7 25.9 90 103 A E - 0 0 41 -14,-0.1 -5,-0.6 -2,-0.1 -23,-0.2 -0.412 47.9-126.2 -65.2 145.4 39.2 35.6 24.0 91 104 A A E -F 66 0B 0 -25,-3.3 -25,-2.4 -8,-0.2 2,-0.4 -0.470 17.1-131.0 -81.9 162.0 42.3 34.9 21.9 92 105 A E E -F 65 0B 22 -10,-2.1 -11,-0.5 -27,-0.2 2,-0.4 -0.945 20.7-117.3-110.8 139.3 45.6 36.8 22.3 93 106 A V - 0 0 1 -29,-2.6 -30,-2.3 -2,-0.4 2,-0.4 -0.623 36.0-162.4 -73.0 131.0 47.4 38.3 19.3 94 107 A V - 0 0 16 -80,-0.4 2,-0.6 -2,-0.4 -12,-0.0 -0.935 13.9-155.6-121.4 139.2 50.8 36.6 19.0 95 108 A D > - 0 0 56 -2,-0.4 3,-1.2 1,-0.1 4,-0.3 -0.938 1.2-166.8-114.8 114.3 53.9 37.8 17.1 96 109 A F T 3 S+ 0 0 28 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.648 81.7 71.3 -75.2 -10.9 56.2 35.0 16.1 97 110 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.594 83.5 70.1 -78.8 -10.4 59.0 37.4 15.2 98 111 A T S < S+ 0 0 99 -3,-1.2 2,-0.2 2,-0.1 -1,-0.2 0.704 71.8 96.4 -83.3 -28.2 59.7 38.4 18.9 99 112 A F S S- 0 0 43 -3,-0.4 2,-1.3 -4,-0.3 81,-0.0 -0.486 71.5-134.3 -68.5 135.6 61.4 35.2 20.2 100 113 A D - 0 0 142 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.718 24.3-161.9 -95.2 90.3 65.2 35.2 20.1 101 114 A W - 0 0 59 -2,-1.3 3,-0.1 1,-0.1 83,-0.1 -0.493 15.5-174.4 -68.2 140.5 66.0 31.8 18.7 102 115 A T + 0 0 65 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 0.201 60.2 95.0-117.2 19.2 69.6 30.5 19.3 103 116 A D > + 0 0 14 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.045 34.5 124.9-106.2 32.4 69.4 27.4 17.2 104 117 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.823 74.8 55.4 -63.2 -24.9 70.8 28.6 13.9 105 118 A D T 3 S+ 0 0 152 -3,-0.4 2,-0.5 2,-0.0 -1,-0.3 0.360 87.9 95.7 -89.4 5.3 73.4 25.7 14.0 106 119 A W < + 0 0 48 -3,-1.8 3,-0.1 1,-0.1 85,-0.1 -0.845 47.8 178.8 -92.1 134.1 70.7 23.1 14.3 107 120 A H - 0 0 142 -2,-0.5 -1,-0.1 1,-0.4 -3,-0.1 -0.009 44.1-100.3-128.3 34.9 69.7 21.5 11.0 108 121 A G - 0 0 18 86,-0.1 -1,-0.4 180,-0.0 2,-0.4 -0.207 39.0 -90.5 79.8-173.6 67.0 18.9 11.9 109 122 A I - 0 0 26 180,-0.3 2,-0.2 148,-0.2 5,-0.1 -0.999 27.0-122.7-142.7 140.8 67.4 15.1 12.3 110 123 A K > - 0 0 150 -2,-0.4 3,-1.8 1,-0.1 4,-0.4 -0.570 25.3-120.5 -79.4 150.4 67.0 12.3 9.8 111 124 A L G > S+ 0 0 16 1,-0.3 3,-2.3 -2,-0.2 -1,-0.1 0.904 112.6 60.7 -54.4 -41.6 64.6 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 0.646 106.4 48.6 -61.8 -17.3 67.3 6.9 10.5 113 126 A D G < S+ 0 0 93 -3,-1.8 2,-0.3 309,-0.1 -1,-0.3 0.391 89.7 110.4-102.2 1.9 69.0 8.8 13.4 114 127 A C < + 0 0 2 -3,-2.3 2,-0.4 -4,-0.4 31,-0.0 -0.629 35.0 174.5 -83.0 137.5 65.9 9.1 15.6 115 128 A V - 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