==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ACTING ON ACID ANHYDRIDES) 17-MAY-94 1NGD . COMPND 2 MOLECULE: HEAT-SHOCK COGNATE 70 KD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.M.FLAHERTY,S.M.WILBANKS,C.DELUCA-FLAHERTY,D.B.MCKAY . 378 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 . 33 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 1 0 1 0 1 1 0 2 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 2 1 2 0 1 1 1 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 . 2 2 0 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 4 A G 0 0 58 0, 0.0 137,-0.3 0, 0.0 136,-0.1 0.000 360.0 360.0 360.0 140.4 14.8 19.6 -8.4 2 5 A P - 0 0 47 0, 0.0 135,-0.3 0, 0.0 2,-0.2 -0.329 360.0-107.0 -67.4 150.4 18.0 19.6 -6.2 3 6 A A - 0 0 7 371,-0.1 15,-0.5 133,-0.1 136,-0.2 -0.559 42.8-149.0 -73.5 145.4 17.7 18.2 -2.7 4 7 A V E -a 139 0A 0 134,-1.7 136,-1.9 -2,-0.2 2,-0.5 -0.725 9.0-124.6-116.5 168.6 17.9 21.1 -0.2 5 8 A G E -aB 140 16A 0 11,-2.9 11,-2.4 -2,-0.2 2,-0.5 -0.964 26.0-167.6-115.7 125.0 19.2 21.5 3.3 6 9 A I E -aB 141 15A 0 134,-3.1 136,-1.8 -2,-0.5 2,-0.9 -0.942 16.7-162.1-123.5 124.1 16.9 22.8 5.9 7 10 A D E - B 0 14A 19 7,-3.2 7,-2.0 -2,-0.5 2,-1.2 -0.875 12.5-165.0 -96.3 103.9 17.7 24.1 9.4 8 11 A L - 0 0 9 -2,-0.9 5,-0.2 134,-0.5 2,-0.1 -0.768 23.7-171.7 -91.9 89.6 14.3 24.0 11.2 9 12 A G - 0 0 9 -2,-1.2 59,-0.2 3,-0.3 4,-0.1 -0.417 37.0-117.8 -89.8 165.1 15.2 26.1 14.2 10 13 A T S S+ 0 0 16 1,-0.2 56,-0.7 -2,-0.1 58,-0.3 0.848 112.3 0.5 -62.6 -38.9 13.5 27.1 17.4 11 14 A T S S+ 0 0 14 1,-0.4 26,-1.8 54,-0.1 2,-0.4 0.605 137.7 31.2-122.7 -28.3 13.4 30.8 16.6 12 15 A Y E -E 36 0B 58 24,-0.3 -1,-0.4 25,-0.1 2,-0.3 -0.996 61.1-162.3-138.5 139.8 15.0 31.0 13.1 13 16 A S E -E 35 0B 0 22,-2.8 22,-2.5 -2,-0.4 2,-0.3 -0.835 7.7-168.0-117.6 157.5 15.0 28.6 10.2 14 17 A C E -B 7 0A 0 -7,-2.0 -7,-3.2 -2,-0.3 2,-0.4 -0.998 7.5-157.6-148.3 144.8 17.4 28.6 7.1 15 18 A V E +B 6 0A 0 11,-0.5 11,-2.1 18,-0.4 2,-0.3 -0.987 14.6 173.5-128.9 133.0 17.5 26.8 3.8 16 19 A G E -BC 5 25A 0 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.4 -0.925 13.5-153.4-133.6 160.2 20.6 26.3 1.6 17 20 A V E - C 0 24A 0 7,-2.4 7,-2.9 -2,-0.3 2,-0.5 -0.999 13.9-133.5-140.3 135.8 21.3 24.4 -1.6 18 21 A F E + C 0 23A 71 -15,-0.5 2,-0.3 353,-0.4 5,-0.3 -0.779 37.7 156.2 -89.2 126.1 24.5 22.8 -3.0 19 22 A Q E > - C 0 22A 64 3,-3.5 3,-1.5 -2,-0.5 -2,-0.1 -0.959 62.3 -1.5-153.3 130.0 25.1 23.6 -6.7 20 23 A H T 3 S- 0 0 158 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.953 128.5 -56.3 55.2 51.2 28.3 23.7 -8.7 21 24 A G T 3 S+ 0 0 59 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.556 121.7 102.5 59.9 10.4 30.4 22.7 -5.8 22 25 A K E < -C 19 0A 134 -3,-1.5 -3,-3.5 -5,-0.0 2,-0.5 -0.949 65.7-137.4-128.0 141.5 29.1 25.8 -3.9 23 26 A V E -C 18 0A 21 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.3 -0.853 18.1-159.4 -97.0 133.4 26.4 26.0 -1.1 24 27 A E E -C 17 0A 77 -7,-2.9 -7,-2.4 -2,-0.5 2,-0.8 -0.957 10.4-147.3-117.6 124.4 24.0 28.8 -1.4 25 28 A I E -C 16 0A 11 -2,-0.5 2,-0.4 -9,-0.3 -9,-0.3 -0.853 28.1-134.5 -91.3 111.2 22.0 30.1 1.6 26 29 A I - 0 0 6 -11,-2.1 -11,-0.5 -2,-0.8 2,-0.1 -0.536 12.2-141.6 -74.8 124.5 18.7 31.2 0.0 27 30 A A - 0 0 44 -2,-0.4 6,-0.3 1,-0.1 104,-0.1 -0.441 18.0-125.5 -81.5 156.0 17.2 34.5 1.1 28 31 A N > - 0 0 14 4,-3.0 3,-2.1 6,-0.2 -1,-0.1 -0.203 38.3 -78.0 -91.3-172.0 13.5 35.0 1.6 29 32 A D T 3 S+ 0 0 121 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.830 133.3 47.5 -55.3 -40.0 10.9 37.5 0.2 30 33 A Q T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.444 122.0-108.4 -83.3 -0.3 12.1 40.2 2.6 31 34 A G S < S+ 0 0 50 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.544 73.2 137.6 86.0 9.7 15.7 39.4 1.6 32 35 A N - 0 0 60 1,-0.1 -4,-3.0 2,-0.1 -1,-0.3 -0.594 52.0-143.4 -88.6 149.2 16.8 37.8 4.9 33 36 A R S S+ 0 0 113 -6,-0.3 -18,-0.4 -2,-0.2 2,-0.3 0.475 89.8 40.4 -89.5 -5.1 18.9 34.6 4.9 34 37 A T S S- 0 0 12 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.2 -0.974 75.0-152.2-137.2 145.4 17.0 33.2 7.9 35 38 A T E -E 13 0B 3 -22,-2.5 -22,-2.8 -2,-0.3 14,-0.1 -0.981 26.3-105.2-124.2 138.1 13.3 33.4 8.6 36 39 A P E -E 12 0B 1 0, 0.0 2,-1.2 0, 0.0 -24,-0.3 -0.234 25.1-125.0 -57.3 144.5 11.5 33.4 12.0 37 40 A S + 0 0 13 -26,-1.8 30,-0.4 11,-0.1 2,-0.3 -0.371 67.4 133.1 -88.1 53.4 9.8 30.2 12.9 38 41 A Y - 0 0 21 -2,-1.2 11,-2.6 27,-0.1 2,-0.4 -0.852 36.7-173.0-109.9 143.9 6.5 32.1 13.5 39 42 A V E -FG 48 64C 0 25,-2.4 25,-3.4 -2,-0.3 2,-0.4 -1.000 8.0-171.6-135.1 128.2 3.0 31.4 12.3 40 43 A A E -FG 47 63C 0 7,-3.3 7,-3.4 -2,-0.4 2,-0.4 -0.976 8.6-157.2-125.9 139.8 0.1 33.8 12.8 41 44 A F E +F 46 0C 0 21,-2.5 5,-0.2 -2,-0.4 62,-0.2 -0.941 20.1 168.7-116.2 132.5 -3.6 33.4 12.2 42 45 A T - 0 0 30 3,-2.9 63,-2.3 -2,-0.4 64,-0.0 -0.577 51.6 -85.3-126.8-169.4 -6.0 36.3 11.6 43 46 A D S S+ 0 0 117 61,-0.2 64,-0.1 -2,-0.2 -1,-0.1 0.928 127.6 22.7 -65.6 -43.4 -9.6 37.1 10.5 44 47 A T S S+ 0 0 108 1,-0.1 2,-0.3 61,-0.1 -1,-0.1 0.640 123.3 7.7-101.6 -15.9 -8.5 37.0 6.9 45 48 A E - 0 0 97 2,-0.0 -3,-2.9 0, 0.0 2,-0.5 -0.958 54.7-109.9-161.6 176.8 -5.3 34.9 6.7 46 49 A R E -F 41 0C 122 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.970 36.0-163.3-115.3 114.8 -2.5 32.6 7.8 47 50 A L E -F 40 0C 30 -7,-3.4 -7,-3.3 -2,-0.5 2,-0.4 -0.900 6.0-171.9-104.8 134.1 0.9 34.5 8.0 48 51 A I E > -F 39 0C 37 -2,-0.4 3,-0.6 -9,-0.2 2,-0.3 -0.962 48.5 -11.3-128.5 142.2 4.2 32.6 8.1 49 52 A G T 3> S- 0 0 0 -11,-2.6 4,-2.5 -2,-0.4 5,-0.2 -0.580 125.4 -0.9 82.5-133.2 7.8 33.8 8.8 50 53 A D H 3> S+ 0 0 15 -2,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.922 132.0 55.2 -62.3 -47.8 8.6 37.6 8.8 51 54 A A H <4 S+ 0 0 50 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 112.4 46.4 -53.3 -38.2 5.0 38.7 8.0 52 55 A A H >4 S+ 0 0 0 -14,-0.2 3,-1.7 1,-0.2 4,-0.3 0.971 114.0 43.8 -69.8 -55.4 3.9 36.6 11.1 53 56 A K H >< S+ 0 0 60 -4,-2.5 3,-1.0 1,-0.3 4,-0.2 0.813 102.5 69.5 -61.7 -29.7 6.6 37.9 13.5 54 57 A N T 3< S+ 0 0 106 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.368 108.6 35.3 -71.2 4.8 6.1 41.5 12.3 55 58 A Q T X> S+ 0 0 21 -3,-1.7 4,-2.3 -5,-0.1 3,-1.6 0.329 77.5 111.3-139.3 9.6 2.6 41.5 13.9 56 59 A V T <4 S+ 0 0 24 -3,-1.0 7,-0.1 -4,-0.3 -2,-0.1 0.692 78.3 58.9 -58.6 -24.1 3.1 39.4 17.1 57 60 A A T 34 S+ 0 0 31 -4,-0.2 -1,-0.3 2,-0.1 201,-0.1 0.782 111.9 40.6 -75.6 -26.5 2.6 42.5 19.2 58 61 A M T <4 S+ 0 0 144 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.843 126.7 30.2 -89.6 -38.0 -0.8 43.1 17.7 59 62 A N >< + 0 0 21 -4,-2.3 3,-0.9 1,-0.1 4,-0.2 -0.404 69.4 153.9-123.6 60.2 -2.0 39.5 17.6 60 63 A P G > S+ 0 0 41 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.835 72.4 49.4 -55.0 -44.2 -0.3 37.8 20.6 61 64 A T G 3 S+ 0 0 81 1,-0.2 29,-0.4 28,-0.1 40,-0.1 0.706 116.6 42.0 -73.5 -18.6 -2.9 35.1 21.3 62 65 A N G < S+ 0 0 22 -3,-0.9 -21,-2.5 40,-0.1 2,-0.6 0.169 92.2 93.1-113.9 16.0 -3.0 33.9 17.7 63 66 A T E < -G 40 0C 0 -3,-0.9 2,-0.4 -23,-0.2 -23,-0.3 -0.956 61.5-158.9-112.4 111.7 0.7 34.1 16.9 64 67 A V E +G 39 0C 1 -25,-3.4 -25,-2.4 -2,-0.6 2,-0.2 -0.791 23.3 147.5 -97.5 137.5 2.4 30.7 17.4 65 68 A F + 0 0 28 -2,-0.4 -27,-0.1 -27,-0.2 -54,-0.1 -0.825 49.3 53.3-148.5-179.0 6.2 30.2 18.0 66 69 A D > + 0 0 16 -56,-0.7 3,-1.8 -2,-0.2 4,-0.4 0.674 58.5 144.9 55.8 22.9 8.4 27.8 20.0 67 70 A A G >> + 0 0 9 -30,-0.4 4,-2.5 1,-0.3 3,-1.4 0.805 63.5 67.6 -59.6 -28.7 6.7 24.8 18.3 68 71 A K G 34 S+ 0 0 20 1,-0.3 -1,-0.3 -58,-0.3 -58,-0.1 0.806 92.3 60.0 -62.7 -27.0 10.0 23.0 18.3 69 72 A R G <4 S+ 0 0 28 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.701 113.5 36.6 -74.0 -17.4 9.7 22.9 22.1 70 73 A L T X4 S+ 0 0 3 -3,-1.4 3,-1.9 -4,-0.4 -2,-0.2 0.804 86.1 116.0 -98.8 -42.9 6.5 20.9 21.8 71 74 A I T 3< S+ 0 0 2 -4,-2.5 80,-0.1 1,-0.3 3,-0.1 0.101 88.1 3.2 -35.3 134.5 7.2 18.6 18.8 72 75 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.3 78,-0.2 79,-0.3 0.587 108.9 114.7 60.0 16.3 7.3 14.9 19.5 73 76 A R < - 0 0 49 -3,-1.9 2,-0.3 77,-0.1 -1,-0.2 -0.641 63.2-116.4-114.3 167.2 6.4 15.5 23.2 74 77 A R > - 0 0 154 -2,-0.2 3,-0.9 23,-0.1 6,-0.3 -0.690 20.2-124.2-100.1 157.8 3.4 14.6 25.5 75 78 A F T 3 S+ 0 0 37 21,-3.4 6,-0.1 -2,-0.3 22,-0.1 0.881 113.1 56.4 -65.5 -38.8 1.1 17.1 27.3 76 79 A D T 3 S+ 0 0 78 20,-0.4 -1,-0.2 4,-0.1 2,-0.1 0.602 81.2 122.4 -69.0 -11.1 1.9 15.5 30.6 77 80 A D <> - 0 0 45 -3,-0.9 4,-2.4 1,-0.2 3,-0.2 -0.309 66.4-137.6 -58.4 125.9 5.6 16.2 29.9 78 81 A A H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.817 105.2 58.7 -54.1 -33.0 7.1 18.4 32.7 79 82 A V H > S+ 0 0 54 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.968 107.9 44.8 -60.9 -51.4 8.9 20.3 29.9 80 83 A V H > S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.904 112.1 52.4 -58.9 -45.8 5.6 21.2 28.3 81 84 A Q H < S+ 0 0 68 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.899 114.3 41.5 -59.4 -44.4 4.0 22.1 31.7 82 85 A S H >< S+ 0 0 58 -4,-2.4 3,-1.0 -5,-0.2 -2,-0.2 0.960 117.0 50.1 -67.6 -48.8 6.8 24.5 32.6 83 86 A D H >< S+ 0 0 9 -4,-3.1 3,-2.4 1,-0.2 4,-0.5 0.924 100.1 58.7 -55.8 -57.6 7.0 25.9 29.1 84 87 A M T 3< S+ 0 0 41 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.658 87.6 78.9 -54.4 -12.8 3.3 26.7 28.5 85 88 A K T < S+ 0 0 152 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.507 102.5 37.4 -72.2 -4.1 3.4 29.0 31.5 86 89 A H S < S+ 0 0 153 -3,-2.4 -1,-0.2 3,-0.1 -2,-0.2 0.514 90.4 99.3-124.1 -11.7 5.1 31.6 29.3 87 90 A W - 0 0 25 -4,-0.5 4,-0.1 -3,-0.3 -23,-0.1 -0.633 62.5-145.0 -82.1 136.2 3.4 31.3 25.9 88 91 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.346 80.5 73.9 -79.1 5.3 0.7 33.9 25.0 89 92 A F S S- 0 0 11 -27,-0.1 2,-0.3 -5,-0.1 -2,-0.1 -0.792 89.8 -97.9-117.2 161.9 -1.2 31.2 23.1 90 93 A M E -H 101 0D 102 11,-0.9 11,-2.7 -29,-0.4 2,-0.5 -0.594 26.0-169.3 -85.0 141.8 -3.2 28.2 24.3 91 94 A V E -H 100 0D 16 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.999 15.7-173.4-127.6 117.8 -1.9 24.7 24.5 92 95 A V E -H 99 0D 36 7,-3.3 7,-2.2 -2,-0.5 2,-0.3 -0.766 24.4-111.5-113.0 161.4 -4.6 22.1 25.1 93 96 A N E -H 98 0D 82 -2,-0.3 2,-0.2 5,-0.2 4,-0.1 -0.678 27.6-178.4 -90.3 146.7 -4.5 18.3 25.8 94 97 A D E > S-H 97 0D 62 3,-2.1 3,-1.7 -2,-0.3 -19,-0.1 -0.737 75.1 -40.4-149.1 89.8 -5.8 15.9 23.2 95 98 A A T 3 S- 0 0 104 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.843 122.6 -46.3 57.4 36.0 -5.6 12.3 24.2 96 99 A G T 3 S+ 0 0 18 1,-0.3 -21,-3.4 -22,-0.1 -20,-0.4 -0.150 120.5 106.1 101.3 -38.8 -2.2 13.0 25.8 97 100 A R E < -H 94 0D 90 -3,-1.7 -3,-2.1 -23,-0.2 -1,-0.3 -0.468 69.7-124.8 -76.5 142.2 -0.8 14.9 22.8 98 101 A P E -H 93 0D 1 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.617 27.0-171.1 -86.2 151.2 -0.5 18.7 23.2 99 102 A K E -H 92 0D 21 -7,-2.2 -7,-3.3 -2,-0.2 2,-0.4 -0.996 21.8-127.1-142.7 144.0 -2.2 21.1 20.6 100 103 A V E -HI 91 111D 2 11,-2.6 11,-2.5 -2,-0.3 2,-0.6 -0.769 24.9-148.4 -91.0 134.9 -1.9 24.8 20.1 101 104 A Q E +HI 90 110D 60 -11,-2.7 -11,-0.9 -2,-0.4 2,-0.3 -0.921 25.0 162.2-112.5 121.8 -5.3 26.5 20.0 102 105 A V E - I 0 109D 5 7,-3.0 7,-3.2 -2,-0.6 2,-0.6 -0.797 39.0-117.6-128.1 170.3 -5.9 29.6 17.8 103 106 A E E - I 0 108D 86 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.954 32.0-177.2-113.0 110.6 -8.7 31.5 16.3 104 107 A Y E > - I 0 107D 19 3,-2.5 3,-1.5 -2,-0.6 -61,-0.2 -0.961 69.5 -16.9-113.7 119.9 -8.6 31.5 12.5 105 108 A K T 3 S- 0 0 113 -63,-2.3 2,-0.3 -2,-0.5 -1,-0.2 0.950 127.3 -52.2 54.1 53.1 -11.3 33.5 10.7 106 109 A G T 3 S+ 0 0 42 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.145 120.2 100.4 75.3 -25.1 -13.6 33.8 13.7 107 110 A E E < S-I 104 0D 136 -3,-1.5 -3,-2.5 -2,-0.3 2,-0.4 -0.792 75.9-115.8-102.3 142.3 -13.6 30.0 14.3 108 111 A T E +I 103 0D 85 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.557 39.6 174.1 -73.8 125.3 -11.6 28.2 17.0 109 112 A K E -I 102 0D 83 -7,-3.2 -7,-3.0 -2,-0.4 2,-0.3 -0.964 16.3-153.7-134.4 146.6 -9.0 25.8 15.5 110 113 A S E -I 101 0D 40 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.925 8.0-161.4-121.1 150.9 -6.3 23.6 17.1 111 114 A F E -I 100 0D 35 -11,-2.5 -11,-2.6 -2,-0.3 -2,-0.0 -0.964 20.7-123.8-134.4 144.7 -3.0 22.3 15.6 112 115 A Y >> - 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