==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 14-JUN-12 4FLM . COMPND 2 MOLECULE: S-FORMYLGLUTATHIONE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.M.LEGLER,C.B.MILLARD . 576 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 9.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 49 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.8 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 4 2 3 2 2 0 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 2 1 2 1 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 . 4 0 1 1 0 0 2 2 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 0 0 0 0 0 0 2 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 1 A M 0 0 69 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 139.9 7.3 21.3 14.5 2 2 A K E -A 18 0A 121 16,-2.4 16,-2.1 0, 0.0 2,-0.3 -0.945 360.0-129.3-128.3 134.0 6.6 22.0 10.8 3 3 A V E +A 17 0A 60 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.643 24.2 173.1 -81.9 133.3 4.1 20.6 8.2 4 4 A V E - 0 0 81 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.785 67.2 -7.7-107.0 -46.9 5.5 19.4 4.9 5 5 A K E -A 16 0A 100 11,-1.1 11,-3.0 2,-0.0 -1,-0.4 -0.980 55.1-159.4-151.2 156.4 2.5 17.8 3.1 6 6 A E E -A 15 0A 107 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.714 11.7-175.4-145.7 85.6 -1.0 16.9 4.1 7 7 A F E -A 14 0A 25 7,-1.6 7,-3.0 -2,-0.3 2,-0.3 -0.633 26.5-125.6 -82.9 136.2 -3.1 14.3 2.1 8 8 A S E +A 13 0A 5 548,-0.9 550,-0.3 -2,-0.3 2,-0.3 -0.630 37.1 174.0 -66.4 130.8 -6.8 13.4 2.8 9 9 A V E > -A 12 0A 0 3,-2.0 3,-2.3 -2,-0.3 554,-0.1 -0.983 54.7 -35.0-141.6 140.1 -7.0 9.6 3.3 10 10 A C T 3 S- 0 0 23 552,-0.5 61,-0.1 -2,-0.3 556,-0.1 -0.235 125.0 -27.7 45.9-131.2 -10.1 7.7 4.4 11 11 A G T 3 S+ 0 0 35 59,-0.2 -1,-0.3 -3,-0.1 28,-0.1 0.437 133.1 34.9 -87.9 -0.1 -12.0 10.0 6.7 12 12 A G E < S-A 9 0A 1 -3,-2.3 -3,-2.0 26,-0.1 2,-0.4 -0.255 84.5 -80.7-131.6-149.6 -9.0 11.9 8.0 13 13 A R E -AB 8 34A 59 21,-1.8 21,-3.0 -5,-0.3 2,-0.6 -0.991 13.4-148.5-135.4 137.6 -5.5 13.3 7.1 14 14 A L E -AB 7 33A 0 -7,-3.0 -7,-1.6 -2,-0.4 2,-0.5 -0.930 24.7-164.4 -99.4 116.2 -2.0 12.0 6.7 15 15 A I E -AB 6 32A 6 17,-2.9 17,-2.3 -2,-0.6 2,-0.5 -0.882 10.9-151.3-107.3 125.7 0.4 14.7 7.7 16 16 A K E -AB 5 31A 57 -11,-3.0 -12,-3.0 -2,-0.5 -11,-1.1 -0.865 26.6-172.8 -93.0 124.8 4.1 14.5 6.8 17 17 A L E -AB 3 30A 1 13,-3.4 13,-2.1 -2,-0.5 2,-0.3 -0.796 18.3-167.4-121.0 157.9 6.1 16.5 9.4 18 18 A S E +AB 2 29A 16 -16,-2.1 -16,-2.4 -2,-0.3 2,-0.3 -0.990 14.1 165.4-139.5 145.4 9.7 17.6 10.0 19 19 A H E - B 0 28A 13 9,-1.4 9,-2.6 -2,-0.3 2,-0.9 -0.980 44.2 -98.7-152.1 161.8 11.4 19.0 13.1 20 20 A N E - B 0 27A 144 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.774 42.4-145.5 -84.0 107.9 14.7 19.8 14.5 21 21 A S > - 0 0 4 5,-2.8 4,-1.4 -2,-0.9 5,-0.3 -0.672 13.8-165.2 -82.9 119.7 15.4 16.8 16.8 22 22 A N T 4 S+ 0 0 109 -2,-0.6 -1,-0.2 2,-0.2 97,-0.0 0.850 91.2 49.0 -67.6 -37.0 17.4 17.7 19.9 23 23 A S T 4 S+ 0 0 17 1,-0.2 92,-0.5 95,-0.1 -1,-0.2 0.818 124.7 28.8 -76.7 -33.2 18.2 14.0 20.7 24 24 A T T 4 S- 0 0 0 2,-0.2 -2,-0.2 90,-0.1 -1,-0.2 0.563 94.9-144.1 -94.6 -14.0 19.4 13.3 17.1 25 25 A K S < S+ 0 0 132 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.604 70.0 93.0 54.0 14.6 20.5 16.9 16.6 26 26 A T S S- 0 0 27 -5,-0.3 -5,-2.8 87,-0.2 2,-0.3 -0.681 90.9 -84.5-117.2 176.9 19.4 16.5 13.0 27 27 A S E -B 20 0A 63 -7,-0.2 61,-0.7 -2,-0.2 2,-0.4 -0.645 49.2-155.8 -75.8 141.8 16.2 17.2 11.1 28 28 A M E -B 19 0A 1 -9,-2.6 -9,-1.4 -2,-0.3 2,-0.4 -0.971 9.4-141.4-127.9 142.1 13.7 14.3 11.4 29 29 A N E +B 18 0A 80 -2,-0.4 55,-0.5 -11,-0.2 2,-0.3 -0.855 23.1 172.7-102.8 135.1 10.8 13.1 9.3 30 30 A V E -BC 17 83A 0 -13,-2.1 -13,-3.4 -2,-0.4 2,-0.4 -0.993 18.4-154.4-142.2 129.5 7.5 11.8 10.8 31 31 A N E -BC 16 82A 2 51,-2.0 51,-3.6 -2,-0.3 2,-0.4 -0.883 14.9-175.6-100.1 138.3 4.2 10.8 9.3 32 32 A I E -BC 15 81A 0 -17,-2.3 -17,-2.9 -2,-0.4 2,-0.5 -0.996 13.4-152.6-131.3 128.4 1.1 10.9 11.4 33 33 A Y E -BC 14 80A 0 47,-2.6 47,-1.7 -2,-0.4 -19,-0.2 -0.894 8.7-160.3 -97.1 128.4 -2.4 9.8 10.4 34 34 A L E -B 13 0A 0 -21,-3.0 -21,-1.8 -2,-0.5 45,-0.1 -0.938 19.1-131.4-105.7 124.8 -5.3 11.6 12.2 35 35 A P >> - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.073 29.1 -96.4 -71.0 171.8 -8.6 9.7 12.0 36 36 A K H >> S+ 0 0 109 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.745 120.4 71.3 -52.6 -25.5 -12.1 11.1 11.1 37 37 A H H 34 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.796 90.2 57.6 -64.8 -31.2 -12.6 11.5 14.9 38 38 A Y H <4 S+ 0 0 39 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 110.1 43.0 -70.3 -27.8 -10.2 14.4 15.0 39 39 A Y H << S+ 0 0 71 -3,-0.7 2,-0.9 -4,-0.5 -1,-0.2 0.462 89.9 90.8-102.2 -6.3 -12.2 16.4 12.4 40 40 A A < - 0 0 66 -4,-0.8 2,-0.5 -3,-0.2 -1,-0.0 -0.843 63.1-173.7 -85.9 106.8 -15.6 15.7 13.9 41 41 A Q 0 0 148 -2,-0.9 -3,-0.1 1,-0.1 -1,-0.1 -0.538 360.0 360.0-117.3 68.0 -15.9 18.7 16.2 42 42 A D 0 0 223 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.572 360.0 360.0-121.8 360.0 -18.9 18.6 18.5 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 46 A N 0 0 215 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.8 -14.5 14.5 26.5 45 47 A K - 0 0 164 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.486 360.0-114.6 -72.2 146.0 -12.0 11.6 26.5 46 48 A R - 0 0 81 -2,-0.2 94,-0.2 1,-0.1 -1,-0.1 -0.332 22.6 -98.7 -88.5 161.5 -9.0 12.1 24.1 47 49 A I E -d 140 0A 18 92,-3.3 94,-2.1 -2,-0.1 31,-0.1 -0.671 42.1-139.5 -77.4 120.7 -7.9 10.3 21.0 48 50 A P E -d 141 0A 0 0, 0.0 31,-2.9 0, 0.0 2,-0.4 -0.272 12.7-127.7 -78.6 169.2 -5.1 7.7 21.8 49 51 A T E -de 146 79A 0 96,-1.1 98,-2.4 92,-0.5 2,-0.5 -0.937 8.8-155.1-125.0 140.7 -2.0 7.1 19.7 50 52 A V E -de 147 80A 0 29,-2.3 31,-2.7 -2,-0.4 2,-0.7 -0.957 14.4-150.2-107.1 127.2 -0.4 4.0 18.3 51 53 A F E -de 148 81A 0 96,-2.7 98,-3.0 -2,-0.5 2,-0.6 -0.908 11.1-164.3-100.9 115.3 3.3 4.2 17.6 52 54 A Y E -d 149 0A 0 29,-2.6 2,-0.5 -2,-0.7 98,-0.3 -0.895 3.3-157.2-103.0 115.9 4.3 2.0 14.6 53 55 A L E -d 150 0A 0 96,-2.9 98,-1.9 -2,-0.6 101,-0.2 -0.798 12.8-141.4 -96.1 128.4 8.1 1.4 14.3 54 56 A S - 0 0 0 -2,-0.5 3,-0.1 29,-0.4 -1,-0.0 -0.367 16.0-109.3 -88.0 166.5 9.4 0.4 10.9 55 57 A G > - 0 0 0 1,-0.2 3,-1.2 98,-0.2 -1,-0.1 -0.085 53.4 -50.8 -85.3-177.5 12.1 -2.1 9.9 56 58 A L T 3 S+ 0 0 0 1,-0.2 2,-0.3 43,-0.1 -1,-0.2 -0.218 122.9 12.3 -47.9 140.0 15.6 -1.9 8.5 57 59 A T T 3 S+ 0 0 89 41,-2.1 -1,-0.2 36,-0.3 42,-0.1 -0.010 98.0 121.2 88.7 -29.3 15.8 0.3 5.4 58 60 A X < - 0 0 12 -3,-1.2 27,-0.5 -2,-0.3 -1,-0.2 -0.290 46.0-154.3 -84.3 151.7 12.3 1.9 5.6 59 61 A T >> - 0 0 48 25,-0.1 3,-0.9 26,-0.1 4,-0.6 -0.586 45.2 -94.7 -98.1 175.1 11.2 5.5 5.8 60 62 A P H 3> S+ 0 0 4 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.746 119.9 69.8 -59.1 -22.2 7.9 6.4 7.4 61 63 A D H 3> S+ 0 0 37 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.833 87.2 62.6 -69.7 -33.1 6.4 6.4 3.9 62 64 A N H <> S+ 0 0 46 -3,-0.9 4,-1.8 1,-0.2 3,-0.2 0.930 110.1 35.9 -60.8 -51.4 6.6 2.6 3.3 63 65 A A H X S+ 0 0 0 -4,-0.6 4,-1.9 1,-0.2 5,-0.4 0.859 114.0 59.4 -72.1 -33.6 4.2 1.6 6.1 64 66 A S H < S+ 0 0 2 -4,-1.5 -1,-0.2 1,-0.2 4,-0.2 0.828 116.1 33.8 -58.5 -35.3 2.0 4.6 5.5 65 67 A E H < S+ 0 0 53 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.751 127.2 34.1 -93.6 -29.0 1.4 3.5 1.9 66 68 A K H < S+ 0 0 40 -4,-1.8 207,-0.3 -5,-0.2 -3,-0.2 0.488 108.7 55.8-114.8 -8.0 1.4 -0.3 2.3 67 69 A A S < S- 0 0 1 -4,-1.9 209,-0.1 -5,-0.2 -3,-0.1 0.680 80.7-145.5-101.1 -21.0 -0.1 -1.3 5.7 68 70 A F >> + 0 0 31 -5,-0.4 3,-0.6 -4,-0.2 4,-0.6 0.812 42.1 151.8 57.8 38.2 -3.5 0.5 5.4 69 71 A W H 3> + 0 0 0 -6,-0.4 4,-2.5 1,-0.2 3,-0.4 0.730 58.9 77.0 -61.8 -25.1 -3.7 1.4 9.1 70 72 A Q H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.872 89.7 51.5 -60.4 -42.9 -5.8 4.4 8.2 71 73 A F H <> S+ 0 0 87 -3,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.853 114.5 45.4 -60.9 -35.1 -8.9 2.3 7.6 72 74 A Q H X S+ 0 0 14 -4,-0.6 4,-2.0 -3,-0.4 5,-0.3 0.846 107.8 55.5 -78.7 -35.7 -8.4 0.8 11.1 73 75 A A H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-1.2 0.876 112.3 44.5 -62.7 -40.3 -7.6 4.1 12.7 74 76 A D H <5S+ 0 0 16 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.872 110.0 56.2 -66.9 -43.1 -11.0 5.4 11.4 75 77 A K H <5S+ 0 0 127 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.891 125.3 18.2 -57.7 -42.0 -12.8 2.2 12.4 76 78 A Y H <5S- 0 0 29 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.655 106.2-109.2-109.6 -25.9 -11.7 2.4 16.1 77 79 A G T <5 + 0 0 3 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.879 65.4 129.7 94.8 45.1 -10.7 6.0 16.7 78 80 A F < - 0 0 0 -5,-1.2 2,-0.3 -31,-0.1 -1,-0.3 -0.885 49.7-129.8-119.9 158.9 -6.9 6.2 17.2 79 81 A A E - e 0 49A 0 -31,-2.9 -29,-2.3 -2,-0.3 2,-0.4 -0.689 22.8-150.9 -92.6 157.9 -4.1 8.2 15.7 80 82 A I E -Ce 33 50A 0 -47,-1.7 -47,-2.6 -2,-0.3 2,-0.4 -0.991 3.5-156.3-136.9 128.8 -1.0 6.5 14.4 81 83 A V E -Ce 32 51A 0 -31,-2.7 -29,-2.6 -2,-0.4 -49,-0.2 -0.882 2.5-162.5-108.3 132.3 2.5 7.8 14.2 82 84 A F E -C 31 0A 0 -51,-3.6 -51,-2.0 -2,-0.4 -29,-0.1 -0.855 16.4-170.5-113.6 91.7 5.2 6.5 11.8 83 85 A P E -C 30 0A 0 0, 0.0 -29,-0.4 0, 0.0 -53,-0.2 -0.327 25.9-104.2 -72.8 163.4 8.6 7.6 13.0 84 86 A D - 0 0 2 -55,-0.5 -25,-0.1 -31,-0.1 -30,-0.1 -0.329 21.0-124.6 -80.6 171.2 11.8 7.2 10.9 85 87 A T S S- 0 0 1 -27,-0.5 15,-2.4 1,-0.2 16,-0.3 0.394 80.8 -6.9-103.5 1.0 14.3 4.5 11.5 86 88 A S S S- 0 0 0 13,-0.2 -1,-0.2 12,-0.2 2,-0.1 -0.964 83.2 -73.3-174.0 165.9 17.4 6.7 12.0 87 89 A P - 0 0 4 0, 0.0 11,-0.2 0, 0.0 2,-0.2 -0.491 51.9-153.4 -63.9 150.5 18.9 10.2 11.8 88 90 A R 0 0 66 -61,-0.7 -61,-0.2 -2,-0.1 0, 0.0 -0.694 360.0 360.0-119.5 175.1 19.4 11.4 8.1 89 91 A G 0 0 108 -2,-0.2 8,-0.0 -63,-0.1 -63,-0.0 -0.008 360.0 360.0 105.0 360.0 21.7 13.9 6.3 90 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 100 A G 0 0 142 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.8 27.6 1.6 2.7 92 101 A S - 0 0 62 3,-0.3 5,-0.1 5,-0.1 0, 0.0 -0.923 360.0-158.7-160.1 138.6 25.8 -1.1 4.8 93 102 A W S S+ 0 0 118 -2,-0.3 -36,-0.3 1,-0.1 -1,-0.1 0.735 92.1 62.5 -95.0 -25.7 22.1 -1.8 5.3 94 103 A D S S+ 0 0 38 -38,-0.1 2,-0.3 -37,-0.0 -1,-0.1 0.786 115.1 28.0 -54.8 -32.7 22.5 -3.8 8.5 95 104 A F S S+ 0 0 27 2,-0.1 -3,-0.3 96,-0.0 2,-0.3 -0.878 102.3 18.5-140.5 154.2 23.9 -0.6 10.2 96 105 A G B > S+J 99 0B 11 3,-0.5 3,-1.7 -2,-0.3 2,-0.1 -0.617 101.0 29.2 88.5-139.8 23.8 3.2 10.0 97 106 A Q T 3 S+ 0 0 93 -2,-0.3 -40,-0.1 1,-0.3 -5,-0.1 -0.375 131.4 14.0 -68.1 131.4 21.0 5.1 8.2 98 107 A G T 3 S+ 0 0 1 -11,-0.2 -41,-2.1 -2,-0.1 -40,-0.3 0.570 122.2 73.7 77.2 14.2 17.6 3.4 8.2 99 108 A A B < +J 96 0B 0 -3,-1.7 -3,-0.5 -43,-0.2 -13,-0.2 -0.083 43.6 134.0-152.5 36.0 19.1 1.0 10.9 100 109 A G > - 0 0 1 -15,-2.4 3,-1.3 -5,-0.1 16,-0.2 0.615 54.0-144.7 -70.2 -14.5 19.4 2.9 14.2 101 110 A F T 3 - 0 0 0 -16,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.566 48.1 -84.8 59.7 14.3 17.9 -0.1 16.0 102 111 A Y T 3 S+ 0 0 3 -17,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.880 92.0 136.5 58.6 41.8 16.0 2.1 18.5 103 112 A L < - 0 0 1 -3,-1.3 13,-1.8 11,-0.1 2,-0.9 -0.814 63.2-124.3-115.1 152.9 19.1 2.4 20.7 104 113 A N B -K 115 0C 24 -2,-0.3 11,-0.2 11,-0.3 2,-0.1 -0.882 38.9-139.7 -93.3 98.1 20.8 5.3 22.5 105 114 A A - 0 0 2 9,-2.7 92,-0.2 -2,-0.9 91,-0.1 -0.367 25.9-179.2 -62.5 130.8 24.3 4.9 21.0 106 115 A T + 0 0 73 90,-2.1 2,-0.2 -2,-0.1 91,-0.2 0.566 56.6 90.2-104.1 -16.3 27.2 5.5 23.5 107 116 A Q S > S- 0 0 86 89,-2.4 4,-2.9 1,-0.1 3,-0.2 -0.548 81.9 -82.9 -83.1 145.9 30.0 5.0 20.9 108 117 A E T 4 S+ 0 0 130 1,-0.3 -2,-0.1 2,-0.2 -1,-0.1 -0.605 105.3 16.0 -85.3 151.0 31.6 7.8 18.9 109 118 A P T 4 S+ 0 0 81 0, 0.0 3,-0.5 0, 0.0 4,-0.3 -0.951 126.4 56.9 -84.4 8.6 30.8 9.3 16.4 110 119 A Y T >> S+ 0 0 70 1,-0.2 4,-3.3 -3,-0.2 3,-2.1 0.862 89.4 69.5 -70.7 -41.9 27.3 7.8 16.7 111 120 A A T 3< S+ 0 0 24 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.821 89.6 70.0 -44.1 -40.5 26.4 9.1 20.2 112 121 A Q T 34 S- 0 0 111 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.833 124.9 -1.6 -39.3 -47.7 26.3 12.5 18.6 113 122 A H T <4 S+ 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