==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-OCT-08 3EZ8 . COMPND 2 MOLECULE: CELLULASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS ACIDOCALDARIUS; . AUTHOR J.H.PEREIRA,R.SAPRA,B.SIMMONS,P.D.ADAMS . 528 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 2 0 1 0 2 0 0 1 1 1 3 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 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 0 PARALLEL BRIDGES PER LADDER . 6 4 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 2 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 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 7 A K 0 0 129 0, 0.0 2,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 125.1 10.5 30.1 0.2 2 8 A S - 0 0 50 19,-0.1 19,-0.4 69,-0.1 2,-0.4 -0.982 360.0-113.6-161.8 149.3 8.9 28.1 3.1 3 9 A I - 0 0 7 -2,-0.3 2,-0.5 69,-0.3 17,-0.2 -0.777 29.9-147.8 -86.5 132.9 5.7 27.8 5.1 4 10 A F E +A 19 0A 13 15,-3.2 15,-3.6 -2,-0.4 2,-0.3 -0.917 37.1 133.7-107.7 124.4 6.1 28.8 8.8 5 11 A Y E -A 18 0A 22 -2,-0.5 2,-0.8 13,-0.2 13,-0.1 -0.932 63.7 -69.3-157.4 169.1 4.0 26.9 11.2 6 12 A N - 0 0 1 11,-0.6 70,-0.4 -2,-0.3 428,-0.2 -0.679 42.8-165.8 -72.1 111.2 3.7 25.0 14.5 7 13 A Q S S+ 0 0 13 426,-1.7 440,-0.3 -2,-0.8 -1,-0.2 0.540 82.8 55.2 -85.8 -9.0 5.7 21.8 13.7 8 14 A V S S- 0 0 24 1,-0.3 2,-0.3 438,-0.1 -1,-0.2 0.861 114.0-111.6 -83.7 -44.9 4.5 19.9 16.7 9 15 A G - 0 0 1 73,-0.1 2,-0.3 66,-0.0 -1,-0.3 -0.934 24.0 -78.4 146.8-166.8 0.9 20.4 15.8 10 16 A Y B -d 77 0B 0 66,-2.4 68,-2.7 -2,-0.3 2,-0.3 -0.968 33.6-113.4-135.5 148.5 -2.4 22.0 16.7 11 17 A L > - 0 0 12 -2,-0.3 3,-1.9 4,-0.3 68,-0.2 -0.623 23.7-127.7 -79.5 138.7 -5.2 21.4 19.2 12 18 A I T 3 S+ 0 0 38 66,-0.4 -1,-0.1 -2,-0.3 67,-0.1 0.901 115.9 35.7 -46.3 -46.4 -8.6 20.4 17.8 13 19 A S T 3 S+ 0 0 85 65,-0.1 -1,-0.3 66,-0.1 2,-0.2 0.212 107.1 96.6 -96.4 13.0 -10.1 23.2 19.9 14 20 A G S < S- 0 0 10 -3,-1.9 2,-0.1 1,-0.1 409,-0.1 -0.602 83.9 -91.4-101.9 162.4 -7.1 25.5 19.5 15 21 A D - 0 0 57 -2,-0.2 2,-0.5 42,-0.0 -4,-0.3 -0.450 40.1-152.4 -65.4 142.9 -6.3 28.4 17.2 16 22 A K + 0 0 0 -2,-0.1 39,-2.9 -6,-0.1 40,-0.4 -0.959 21.8 164.9-130.7 113.9 -4.5 27.3 14.0 17 23 A R E - B 0 54A 70 -2,-0.5 -11,-0.6 37,-0.2 2,-0.3 -0.956 17.3-172.8-132.7 146.1 -2.2 29.6 12.1 18 24 A F E -AB 5 53A 0 35,-1.7 35,-2.5 -2,-0.3 2,-0.4 -0.964 14.4-146.7-130.3 155.0 0.5 29.5 9.5 19 25 A W E +AB 4 52A 0 -15,-3.6 -15,-3.2 -2,-0.3 2,-0.3 -0.929 15.4 175.4-121.8 142.8 2.8 32.2 8.2 20 26 A I E - B 0 51A 5 31,-2.1 31,-3.0 -2,-0.4 2,-0.6 -0.985 34.0-117.6-138.4 152.7 4.3 33.0 4.8 21 27 A Q E + B 0 50A 103 -19,-0.4 2,-0.3 -2,-0.3 29,-0.2 -0.825 60.2 129.6 -85.7 119.5 6.4 35.8 3.4 22 28 A A - 0 0 19 27,-2.7 26,-0.1 -2,-0.6 -2,-0.0 -0.918 55.3-140.3-159.4 172.2 4.4 37.4 0.6 23 29 A H S S+ 0 0 158 -2,-0.3 27,-0.1 1,-0.2 26,-0.0 0.098 85.4 40.2-129.6 23.9 3.2 40.8 -0.5 24 30 A E S S- 0 0 138 20,-0.0 -1,-0.2 2,-0.0 20,-0.1 -0.948 89.4 -94.2-169.6 141.5 -0.3 39.9 -1.5 25 31 A P - 0 0 60 0, 0.0 19,-0.1 0, 0.0 -2,-0.1 -0.291 44.4-179.5 -64.3 164.4 -3.1 37.7 -0.3 26 32 A Q - 0 0 57 17,-0.1 17,-1.9 -4,-0.0 2,-0.1 -0.962 27.2-102.4-174.3 134.4 -3.2 34.3 -1.8 27 33 A P E -E 42 0B 87 0, 0.0 42,-0.7 0, 0.0 2,-0.3 -0.397 34.1-168.6 -79.9 155.9 -5.6 31.3 -1.4 28 34 A F E -EF 41 68B 9 13,-2.4 13,-1.9 40,-0.2 2,-0.3 -0.983 7.2-164.4-141.2 154.3 -4.8 28.2 0.7 29 35 A A E -EF 40 67B 12 38,-2.1 38,-2.8 -2,-0.3 2,-0.4 -0.994 11.5-147.9-138.1 143.7 -6.1 24.6 1.2 30 36 A L E -EF 39 66B 0 9,-2.2 8,-3.3 -2,-0.3 9,-1.4 -0.944 27.9-171.3-109.2 135.3 -5.7 21.9 3.8 31 37 A R E -EF 37 65B 76 34,-1.6 34,-2.6 -2,-0.4 6,-0.2 -0.876 28.1-112.0-130.4 152.8 -6.0 18.4 2.6 32 38 A T > - 0 0 52 4,-1.8 3,-2.9 -2,-0.3 32,-0.1 -0.448 54.6 -94.1 -68.7 154.2 -6.1 14.7 3.7 33 39 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.744 127.4 59.6 -47.5 -22.6 -3.0 12.7 2.7 34 40 A E T 3 S- 0 0 134 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.659 122.5-103.9 -87.6 -10.2 -4.8 11.6 -0.5 35 41 A G < + 0 0 38 -3,-2.9 2,-0.4 1,-0.3 29,-0.0 0.337 68.8 142.8 119.2 -3.6 -5.2 15.2 -1.6 36 42 A Q - 0 0 132 1,-0.1 -4,-1.8 -4,-0.1 -1,-0.3 -0.548 52.3-119.7 -75.8 124.8 -8.8 16.1 -0.9 37 43 A A E +E 31 0B 53 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.396 36.7 168.3 -60.7 131.9 -9.4 19.7 0.2 38 44 A V E + 0 0 67 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.589 68.5 24.8-116.3 -28.5 -11.1 19.8 3.6 39 45 A F E -E 30 0B 44 -9,-1.4 -9,-2.2 19,-0.1 -1,-0.4 -0.999 61.8-172.8-141.9 140.6 -10.6 23.5 4.4 40 46 A A E +E 29 0B 80 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -1.000 18.5 142.6-136.2 136.5 -10.1 26.6 2.2 41 47 A G E -E 28 0B 23 -13,-1.9 -13,-2.4 -2,-0.4 2,-0.3 -0.909 40.1-104.0-154.7-179.2 -9.3 30.2 3.1 42 48 A M E -E 27 0B 104 -2,-0.3 12,-0.4 -15,-0.2 2,-0.1 -0.909 32.5-115.1-117.5 146.0 -7.4 33.4 2.2 43 49 A T - 0 0 5 -17,-1.9 10,-0.2 -2,-0.3 -17,-0.1 -0.461 27.0-150.2 -77.8 152.0 -4.2 34.8 3.7 44 50 A K E -C 52 0A 119 8,-2.6 8,-2.8 -2,-0.1 2,-0.2 -0.954 18.3-109.9-126.4 141.1 -4.2 38.1 5.5 45 51 A P E +C 51 0A 86 0, 0.0 6,-0.2 0, 0.0 4,-0.1 -0.492 34.8 165.4 -72.9 135.2 -1.5 40.7 5.9 46 52 A V - 0 0 56 4,-2.2 5,-0.2 -2,-0.2 3,-0.1 0.295 63.2 -62.9-122.1 -1.7 0.2 41.2 9.3 47 53 A G S S- 0 0 32 3,-1.2 2,-0.2 1,-0.4 -24,-0.0 0.523 81.7 -10.0 74.9 143.8 3.1 43.2 7.9 48 54 A G S S- 0 0 55 1,-0.1 -1,-0.4 -26,-0.1 -26,-0.1 -0.602 123.5 -7.3 -97.2 -49.5 5.4 43.6 6.3 49 55 A N S S+ 0 0 94 -2,-0.2 -27,-2.7 -3,-0.1 2,-0.3 0.735 114.4 94.4 -68.3 -24.6 6.8 40.5 4.7 50 56 A W E +B 21 0A 20 -29,-0.2 -4,-2.2 -27,-0.1 -3,-1.2 -0.542 46.5 177.3 -90.9 133.5 4.4 38.4 6.7 51 57 A Y E -BC 20 45A 23 -31,-3.0 -31,-2.1 -2,-0.3 2,-0.4 -0.903 17.4-143.5-121.4 156.5 1.0 37.0 5.7 52 58 A V E -BC 19 44A 2 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.5 -0.968 8.2-160.2-129.1 134.3 -1.2 34.7 7.8 53 59 A G E -B 18 0A 0 -35,-2.5 -35,-1.7 -2,-0.4 2,-0.5 -0.965 13.6-155.7-112.5 121.4 -3.5 31.8 7.1 54 60 A D E +B 17 0A 54 -2,-0.5 -37,-0.2 -12,-0.4 -12,-0.1 -0.838 25.4 160.5 -98.0 124.9 -6.1 31.0 9.7 55 61 A F > + 0 0 0 -39,-2.9 3,-1.4 -2,-0.5 -38,-0.1 -0.058 30.1 127.1-131.6 34.9 -7.5 27.4 9.8 56 62 A T T 3 + 0 0 15 -40,-0.4 -1,-0.1 1,-0.3 -39,-0.1 0.839 65.4 68.2 -56.1 -38.2 -8.9 27.3 13.4 57 63 A A T 3 S+ 0 0 66 -41,-0.1 2,-1.0 -3,-0.1 -1,-0.3 0.654 73.6 97.5 -62.6 -19.6 -12.3 26.2 12.1 58 64 A L < + 0 0 10 -3,-1.4 -3,-0.1 1,-0.2 -19,-0.1 -0.642 45.4 166.3 -74.2 104.0 -10.9 22.8 11.1 59 65 A R + 0 0 123 -2,-1.0 -1,-0.2 -46,-0.1 -47,-0.1 0.410 35.6 107.5-104.2 -1.5 -11.9 20.7 14.1 60 66 A V - 0 0 84 1,-0.1 17,-0.1 18,-0.0 -2,-0.0 -0.696 69.0-125.7 -84.5 124.7 -11.2 17.2 12.6 61 67 A P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 17,-0.2 -0.325 59.2 82.8 -64.4 149.4 -8.2 15.4 14.0 62 68 A G E S- G 0 77B 29 15,-2.9 15,-2.2 2,-0.0 2,-0.5 -0.763 78.8 -61.1 143.2 173.1 -5.5 14.1 11.6 63 69 A T E - G 0 76B 80 -2,-0.2 2,-0.3 13,-0.2 13,-0.2 -0.812 52.9-171.2 -92.4 125.4 -2.5 14.8 9.5 64 70 A Y E - G 0 75B 12 11,-3.8 11,-3.5 -2,-0.5 2,-0.7 -0.875 24.2-131.5-120.5 149.8 -3.1 17.4 6.8 65 71 A T E -FG 31 74B 39 -34,-2.6 -34,-1.6 -2,-0.3 2,-0.5 -0.897 24.0-154.9-100.0 111.8 -1.2 18.8 3.8 66 72 A L E -FG 30 73B 0 7,-2.7 7,-1.5 -2,-0.7 2,-0.4 -0.771 13.6-173.5 -89.7 123.4 -1.2 22.6 3.8 67 73 A T E +FG 29 72B 23 -38,-2.8 -38,-2.1 -2,-0.5 2,-0.3 -0.974 14.6 163.6-123.6 131.2 -0.8 24.2 0.4 68 74 A V E > S-FG 28 71B 2 3,-1.7 3,-2.2 -2,-0.4 2,-0.7 -0.964 71.3 -32.6-143.4 125.9 -0.4 27.9 -0.5 69 75 A G T 3 S- 0 0 54 -42,-0.7 -2,-0.0 -2,-0.3 -43,-0.0 -0.566 127.1 -31.6 65.8-108.8 1.0 29.1 -3.8 70 76 A T T 3 S+ 0 0 144 -2,-0.7 2,-0.3 2,-0.0 -1,-0.3 0.196 115.4 106.1-121.6 11.8 3.4 26.3 -4.7 71 77 A L E < - G 0 68B 47 -3,-2.2 -3,-1.7 -69,-0.1 2,-0.3 -0.708 48.5-162.5-100.0 145.5 4.4 25.4 -1.2 72 78 A E E + G 0 67B 147 -2,-0.3 2,-0.3 -5,-0.2 -69,-0.3 -0.934 7.9 179.4-125.1 149.0 3.4 22.3 0.9 73 79 A A E - G 0 66B 11 -7,-1.5 -7,-2.7 -2,-0.3 2,-0.6 -0.996 29.6-120.7-147.4 148.9 3.6 21.5 4.6 74 80 A R E - G 0 65B 47 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.822 33.7-171.3 -91.9 117.8 2.7 18.7 7.0 75 81 A V E - G 0 64B 0 -11,-3.5 -11,-3.8 -2,-0.6 2,-0.5 -0.933 8.2-156.5-117.3 130.6 0.1 19.8 9.6 76 82 A V E - G 0 63B 49 -2,-0.4 -66,-2.4 -70,-0.4 2,-0.5 -0.912 7.3-173.8-110.3 127.0 -1.0 17.8 12.6 77 83 A I E +dG 10 62B 2 -15,-2.2 -15,-2.9 -2,-0.5 2,-0.3 -0.988 19.4 154.4-118.5 127.4 -4.3 18.4 14.4 78 84 A H > - 0 0 66 -68,-2.7 3,-1.4 -2,-0.5 -66,-0.4 -0.987 51.3-125.4-156.5 138.6 -4.9 16.4 17.6 79 85 A R T 3 S+ 0 0 148 -2,-0.3 -66,-0.1 1,-0.3 -68,-0.1 0.655 118.7 28.2 -59.0 -16.6 -7.0 16.8 20.8 80 86 A R T > S+ 0 0 76 -70,-0.1 3,-1.3 1,-0.1 -1,-0.3 -0.392 78.2 154.5-143.2 50.5 -3.8 16.4 22.7 81 87 A A T < + 0 0 16 -3,-1.4 3,-0.3 1,-0.2 4,-0.3 0.785 70.0 46.6 -57.4 -34.6 -1.2 17.7 20.3 82 88 A Y T 3> S+ 0 0 0 1,-0.2 4,-1.2 -4,-0.1 -1,-0.2 0.174 78.8 102.4-103.9 16.0 1.5 18.8 22.8 83 89 A R H <> S+ 0 0 52 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.913 83.2 44.7 -62.5 -52.3 1.6 15.7 25.1 84 90 A D H > S+ 0 0 97 -3,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.887 115.1 48.1 -62.0 -45.9 4.8 14.1 23.8 85 91 A V H > S+ 0 0 0 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.774 112.0 52.1 -68.5 -26.3 6.6 17.4 23.7 86 92 A L H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.930 109.0 47.9 -72.7 -45.6 5.4 18.1 27.3 87 93 A E H X S+ 0 0 43 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.897 113.8 47.9 -56.9 -48.5 6.6 14.7 28.6 88 94 A A H X S+ 0 0 14 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.809 108.5 54.0 -66.0 -36.7 10.0 15.3 26.9 89 95 A M H < S+ 0 0 0 -4,-1.5 4,-0.4 2,-0.2 -1,-0.2 0.851 115.3 40.9 -64.9 -36.7 10.2 18.8 28.3 90 96 A L H >X S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 4,-0.6 0.870 109.8 57.2 -78.2 -40.0 9.6 17.4 31.8 91 97 A R H 3X S+ 0 0 42 -4,-2.8 4,-1.6 1,-0.2 3,-0.3 0.694 91.2 75.4 -63.6 -20.9 11.9 14.3 31.3 92 98 A F H 3X S+ 0 0 0 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.877 89.2 56.1 -57.5 -41.8 14.7 16.8 30.5 93 99 A F H <4 S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.850 107.3 49.5 -59.9 -36.1 15.1 17.6 34.2 94 100 A D H >< S+ 0 0 0 -4,-0.6 3,-0.8 -3,-0.3 -1,-0.2 0.799 106.9 54.4 -72.6 -31.4 15.6 13.8 34.8 95 101 A Y H 3< S+ 0 0 18 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.736 106.1 54.7 -68.4 -24.4 18.2 13.8 32.0 96 102 A Q T 3< S+ 0 0 1 -4,-1.2 40,-2.9 -5,-0.2 -1,-0.2 0.468 80.8 132.9 -87.3 -4.1 19.9 16.6 34.0 97 103 A L B < -H 135 0C 0 -3,-0.8 2,-0.4 38,-0.2 3,-0.3 -0.217 42.9-152.5 -57.5 132.6 20.1 14.5 37.2 98 104 A C + 0 0 0 36,-1.7 35,-0.4 1,-0.2 18,-0.1 -0.848 69.1 14.3-109.7 142.2 23.4 14.5 39.0 99 105 A G S S+ 0 0 22 16,-0.7 2,-0.3 -2,-0.4 15,-0.2 0.727 103.4 98.9 71.0 24.1 24.8 11.8 41.2 100 106 A V S S- 0 0 35 -3,-0.3 2,-0.3 13,-0.2 15,-0.3 -0.995 76.3-112.6-145.4 135.5 22.3 9.2 40.2 101 107 A V - 0 0 88 -2,-0.3 12,-0.2 13,-0.1 -3,-0.0 -0.499 22.5-155.1 -67.9 123.8 22.4 6.3 37.7 102 108 A L B -I 112 0D 2 10,-2.7 10,-0.7 -2,-0.3 -1,-0.1 -0.907 19.3-143.2-100.2 105.5 20.2 6.9 34.7 103 109 A P >> - 0 0 47 0, 0.0 4,-3.2 0, 0.0 3,-1.0 -0.293 16.3-118.6 -71.2 155.5 19.4 3.3 33.4 104 110 A E H 3> S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 6,-0.1 0.779 111.3 62.7 -64.8 -30.1 19.1 2.6 29.7 105 111 A D H 34 S+ 0 0 133 2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.745 118.1 28.7 -70.4 -22.2 15.4 1.5 30.0 106 112 A E H <4 S+ 0 0 16 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.842 132.6 32.1 -92.5 -51.9 14.6 5.1 31.1 107 113 A A H >< S- 0 0 0 -4,-3.2 3,-1.6 1,-0.2 -3,-0.2 0.517 83.3-165.7 -93.4 -7.6 17.2 7.2 29.4 108 114 A G G >< S- 0 0 22 -4,-2.0 3,-1.2 -5,-0.3 -1,-0.2 -0.343 72.0 -4.7 60.4-133.2 17.8 5.2 26.2 109 115 A P G 3 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 355,-0.1 0.710 134.7 59.1 -62.7 -24.0 20.9 6.3 24.3 110 116 A W G < S+ 0 0 44 -3,-1.6 2,-0.2 -6,-0.1 -2,-0.2 0.057 76.3 132.0 -99.1 24.5 21.6 9.1 26.8 111 117 A A < + 0 0 29 -3,-1.2 2,-0.3 -7,-0.1 -7,-0.1 -0.505 29.3 164.7 -74.1 143.0 21.9 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