==== 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 04-APR-97 1NED . COMPND 2 MOLECULE: HSLV; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.BOCHTLER,L.DITZEL,M.GROLL,R.HUBER . 542 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 25.5 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 . 54 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 29.9 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+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 0 0 0 0 0 0 0 0 3 0 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 5 7 4 8 0 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 . 3 0 3 3 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 1 A T 0 0 34 0, 0.0 124,-1.0 0, 0.0 123,-0.6 0.000 360.0 360.0 360.0 135.8 24.7 12.0 9.2 2 2 A T E -A 123 0A 0 121,-0.2 15,-1.5 122,-0.2 2,-0.3 -0.988 360.0-177.7-155.1 140.7 26.8 14.0 6.8 3 3 A I E -AB 122 16A 0 119,-2.2 119,-2.3 -2,-0.3 2,-0.3 -0.995 2.8-172.3-147.8 140.0 30.4 13.9 5.6 4 4 A V E -AB 121 15A 1 11,-3.0 11,-2.3 -2,-0.3 2,-0.3 -0.790 6.0-169.1-127.3 167.7 32.6 15.9 3.4 5 5 A S E + B 0 14A 0 115,-1.0 115,-0.3 -2,-0.3 2,-0.3 -0.980 7.8 178.8-152.7 151.2 36.0 15.9 1.7 6 6 A V E - B 0 13A 1 7,-1.3 7,-2.4 -2,-0.3 2,-0.4 -0.969 16.9-151.2-151.1 161.1 37.9 18.5 -0.1 7 7 A R E + B 0 12A 49 110,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.932 23.9 160.7-142.4 110.6 41.3 18.8 -1.8 8 8 A R E > - B 0 11A 46 3,-2.3 3,-0.9 -2,-0.4 136,-0.3 -0.990 64.9 -42.1-134.6 125.5 43.1 22.2 -1.9 9 9 A N T 3 S- 0 0 134 -2,-0.4 2,-0.4 1,-0.2 134,-0.0 -0.336 127.2 -16.5 54.6-127.9 46.8 22.6 -2.5 10 10 A G T 3 S+ 0 0 10 -3,-0.1 163,-1.3 162,-0.0 164,-0.5 -0.233 119.3 88.2-102.5 47.4 48.5 19.9 -0.5 11 11 A H E < -BC 8 172A 47 -3,-0.9 -3,-2.3 -2,-0.4 2,-0.4 -0.963 45.0-178.2-147.7 124.5 45.6 19.0 1.8 12 12 A V E -BC 7 171A 0 159,-2.1 159,-2.2 -2,-0.3 2,-0.3 -0.968 17.7-171.0-119.8 137.2 42.8 16.5 1.4 13 13 A V E -BC 6 170A 1 -7,-2.4 -7,-1.3 -2,-0.4 2,-0.4 -0.965 20.2-164.8-133.5 150.5 40.2 16.3 4.2 14 14 A I E +BC 5 169A 0 155,-2.5 155,-2.2 -2,-0.3 2,-0.3 -0.999 19.5 173.3-131.0 131.6 37.3 14.1 5.3 15 15 A A E +BC 4 168A 1 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.3 -0.983 3.0 170.2-144.7 132.7 34.9 15.5 8.0 16 16 A G E -BC 3 167A 0 151,-1.9 151,-2.5 -2,-0.3 -13,-0.2 -0.876 27.5-121.0-137.7 163.2 31.7 14.2 9.4 17 17 A D - 0 0 0 -15,-1.5 16,-0.6 -2,-0.3 17,-0.1 -0.036 20.2-130.2 -85.4-162.4 29.3 14.9 12.2 18 18 A G + 0 0 0 11,-0.1 13,-1.8 14,-0.1 12,-0.8 0.122 45.5 144.5-145.4 30.7 28.4 12.4 15.0 19 19 A Q E -D 29 0B 31 10,-0.3 2,-1.4 11,-0.2 10,-0.3 -0.605 31.9-161.1 -82.3 117.8 24.6 12.3 15.3 20 20 A A E +D 28 0B 20 8,-3.1 7,-2.8 -2,-0.6 8,-1.2 -0.714 22.5 178.4 -95.7 81.6 23.2 9.0 16.2 21 21 A T E -D 26 0B 48 -2,-1.4 2,-0.3 5,-0.3 5,-0.2 -0.630 8.2-179.4 -85.4 148.9 19.7 9.6 15.1 22 22 A L E > -D 25 0B 83 3,-1.6 3,-2.9 -2,-0.3 2,-2.4 -0.909 64.7 -37.7-150.7 119.3 17.1 6.8 15.4 23 23 A G T 3 S- 0 0 73 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.389 126.1 -37.7 66.0 -81.3 13.4 7.1 14.4 24 24 A N T 3 S+ 0 0 156 -2,-2.4 2,-0.4 1,-0.1 -1,-0.3 0.070 123.7 87.5-162.5 24.7 13.2 10.7 15.7 25 25 A T E < S-D 22 0B 73 -3,-2.9 -3,-1.6 -5,-0.0 2,-0.7 -0.993 73.1-127.5-135.4 134.8 15.3 10.5 18.8 26 26 A V E -D 21 0B 83 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.745 23.1-179.2 -82.4 117.4 19.0 11.0 19.1 27 27 A M E S- 0 0 128 -7,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.803 72.3 -5.4 -86.0 -30.7 20.4 8.0 20.9 28 28 A K E -D 20 0B 78 -8,-1.2 -8,-3.1 -3,-0.1 -1,-0.3 -0.954 54.4-162.4-152.8 163.7 24.0 9.3 20.8 29 29 A G E S+D 19 0B 27 -2,-0.3 -10,-0.3 -10,-0.3 -11,-0.1 -0.224 73.4 61.4-152.4 56.7 25.8 12.3 19.3 30 30 A N + 0 0 68 -12,-0.8 2,-0.2 -13,-0.1 -11,-0.2 0.051 58.7 152.0-167.7 30.7 29.6 11.9 19.1 31 31 A V - 0 0 31 -13,-1.8 2,-1.1 1,-0.1 136,-0.2 -0.511 47.7-126.5 -74.5 136.9 30.1 8.9 16.8 32 32 A K + 0 0 131 -2,-0.2 -14,-0.1 1,-0.2 -1,-0.1 -0.762 37.4 167.7 -86.1 102.4 33.4 9.0 14.9 33 33 A K + 0 0 6 -2,-1.1 13,-2.2 -16,-0.6 2,-0.4 0.619 60.9 63.3 -88.7 -17.8 32.2 8.6 11.4 34 34 A V E +E 45 0C 4 11,-0.2 2,-0.3 -18,-0.2 11,-0.2 -0.883 63.0 144.6-109.8 142.2 35.5 9.6 9.9 35 35 A R E -E 44 0C 98 9,-2.2 9,-2.3 -2,-0.4 2,-0.3 -0.930 39.3-101.0-159.3-179.3 38.8 7.6 10.5 36 36 A R E -E 43 0C 53 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.897 26.8-168.7-121.9 148.2 42.0 6.5 8.9 37 37 A L E >>> +E 42 0C 3 5,-3.4 4,-1.2 -2,-0.3 5,-0.9 -0.472 58.0 34.0-117.5-174.0 43.2 3.3 7.3 38 38 A Y G >45S- 0 0 65 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.783 126.6 -52.0 25.7 68.7 46.4 1.7 6.0 39 38AA N G 345S- 0 0 147 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.838 106.4 -49.4 40.6 61.2 48.8 3.2 8.5 40 39 A D G <45S+ 0 0 110 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.786 118.3 100.0 56.7 36.9 47.9 6.9 8.2 41 40 A K T <<5S+ 0 0 111 -4,-1.2 59,-0.5 -3,-0.8 2,-0.4 0.694 79.2 40.0-115.6 -34.8 48.2 7.0 4.4 42 41 A V E < -E 37 0C 7 -5,-0.9 -5,-3.4 -4,-0.3 -1,-0.3 -0.958 66.5-158.4-123.2 134.2 44.5 6.8 3.5 43 42 A I E +EF 36 98C 0 55,-2.2 55,-2.3 -2,-0.4 2,-0.3 -0.644 14.1 174.8-104.1 165.9 41.5 8.5 5.1 44 43 A A E -EF 35 97C 0 -9,-2.3 -9,-2.2 53,-0.2 2,-0.3 -0.981 19.0-157.5-161.8 165.3 37.9 7.5 4.9 45 44 A G E -EF 34 96C 0 51,-2.2 51,-3.3 -2,-0.3 2,-0.3 -0.977 14.3-157.4-146.6 143.7 34.4 8.4 6.2 46 45 A F E - F 0 95C 6 -13,-2.2 2,-0.5 -2,-0.3 49,-0.2 -0.923 8.1-144.1-124.5 158.0 31.4 6.1 6.3 47 46 A A E + F 0 94C 10 47,-1.8 47,-0.9 -2,-0.3 2,-0.4 -0.981 67.1 19.8-122.5 124.4 27.8 6.8 6.4 48 47 A G S S+ 0 0 51 -2,-0.5 2,-0.6 45,-0.2 45,-0.1 -0.964 103.3 3.6 130.2-136.8 25.6 4.4 8.4 49 48 A G > - 0 0 37 43,-0.5 4,-1.5 -2,-0.4 3,-0.4 -0.843 57.1-128.0-107.5 119.4 26.3 2.0 11.1 50 49 A T H > S+ 0 0 82 -2,-0.6 4,-3.1 1,-0.2 5,-0.2 0.628 102.6 56.9 -20.1 -49.4 29.7 1.4 12.7 51 50 A A H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.977 107.2 41.0 -53.7 -78.7 29.6 -2.4 12.1 52 51 A D H > S+ 0 0 49 -3,-0.4 4,-3.0 1,-0.3 5,-0.2 0.867 115.9 55.5 -38.4 -46.7 29.1 -2.7 8.4 53 52 A A H X S+ 0 0 0 -4,-1.5 4,-3.6 1,-0.2 5,-0.3 0.961 108.3 46.2 -52.8 -59.7 31.5 0.1 8.1 54 53 A F H X S+ 0 0 94 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.891 111.5 51.3 -51.2 -46.5 34.2 -1.8 10.1 55 54 A T H X S+ 0 0 66 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.945 116.5 42.1 -56.0 -49.6 33.5 -4.9 8.1 56 55 A L H X S+ 0 0 0 -4,-3.0 4,-3.7 -5,-0.2 5,-0.3 0.936 112.0 51.3 -63.3 -53.4 34.0 -3.0 4.9 57 56 A F H X S+ 0 0 0 -4,-3.6 4,-3.0 -5,-0.2 5,-0.2 0.927 113.9 46.7 -52.9 -46.1 36.9 -0.9 5.9 58 57 A E H X S+ 0 0 120 -4,-2.8 4,-2.3 -5,-0.3 3,-0.5 0.994 115.4 43.6 -58.5 -63.3 38.7 -4.0 7.0 59 58 A L H X S+ 0 0 51 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.859 116.8 49.1 -48.3 -42.3 37.9 -6.0 3.8 60 59 A F H X S+ 0 0 0 -4,-3.7 4,-0.9 1,-0.2 -1,-0.3 0.878 109.7 49.7 -66.3 -42.0 38.7 -2.9 1.8 61 60 A E H X S+ 0 0 55 -4,-3.0 4,-2.3 -3,-0.5 -1,-0.2 0.767 109.1 54.8 -69.2 -23.8 42.0 -2.4 3.7 62 61 A R H X S+ 0 0 151 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.983 108.7 45.2 -69.5 -55.5 42.6 -6.1 2.9 63 62 A K H < S+ 0 0 20 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.691 110.9 61.8 -58.3 -17.4 42.1 -5.4 -0.8 64 63 A L H >< S+ 0 0 0 -4,-0.9 3,-2.1 -5,-0.2 6,-0.3 0.983 106.5 37.2 -74.1 -63.4 44.3 -2.5 -0.1 65 64 A E H >< S+ 0 0 103 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.917 109.7 67.7 -56.2 -36.2 47.5 -4.3 1.0 66 65 A M T 3< S+ 0 0 107 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.323 110.7 32.9 -65.9 5.1 46.5 -6.8 -1.7 67 66 A H T X S- 0 0 52 -3,-2.1 3,-1.6 -5,-0.1 2,-1.5 0.001 108.8-120.4-149.0 24.8 47.3 -4.1 -4.3 68 67 A Q T < S- 0 0 151 -3,-2.4 -1,-0.1 1,-0.2 -2,-0.0 -0.494 76.1 -35.2 71.0 -87.6 50.1 -2.3 -2.6 69 74 A G T 3 S+ 0 0 37 -2,-1.5 2,-1.8 -3,-0.1 -1,-0.2 0.102 87.8 135.3-157.1 23.9 48.7 1.2 -2.3 70 75 A H <> - 0 0 102 -3,-1.6 4,-2.5 -6,-0.3 5,-0.2 -0.590 33.3-171.3 -84.1 82.7 46.6 1.8 -5.4 71 76 A L H > S+ 0 0 0 -2,-1.8 4,-3.1 1,-0.2 5,-0.3 0.867 77.7 56.8 -35.7 -64.6 43.6 3.3 -3.7 72 77 A V H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.889 112.6 38.8 -37.0 -67.6 41.5 3.2 -6.9 73 78 A K H > S+ 0 0 89 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.917 111.6 56.0 -57.0 -49.7 41.8 -0.4 -7.4 74 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.944 113.0 45.4 -45.4 -49.4 41.6 -1.4 -3.8 75 80 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -1,-0.3 0.924 113.5 48.8 -57.9 -50.8 38.3 0.5 -3.8 76 81 A V H X S+ 0 0 55 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.931 110.1 49.4 -56.3 -52.0 37.2 -1.1 -7.0 77 82 A E H X S+ 0 0 41 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.921 113.9 49.1 -55.7 -43.4 38.0 -4.6 -5.9 78 83 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.4 -2,-0.2 0.970 105.7 53.1 -59.6 -58.8 36.1 -3.9 -2.8 79 84 A A H X S+ 0 0 6 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.799 108.5 56.5 -47.7 -34.2 33.0 -2.5 -4.4 80 85 A K H < S+ 0 0 108 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.989 109.5 39.5 -59.6 -75.5 32.9 -5.7 -6.4 81 86 A D H >X S+ 0 0 40 -4,-1.7 3,-1.3 1,-0.2 4,-0.6 0.808 117.2 54.4 -43.4 -41.2 32.8 -8.1 -3.5 82 87 A W H 3< S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.984 114.0 36.2 -59.5 -64.7 30.4 -5.8 -1.8 83 88 A R T 3< S+ 0 0 116 -4,-2.7 -1,-0.3 24,-0.2 -2,-0.2 0.080 123.2 58.5 -78.9 26.5 27.8 -5.5 -4.6 84 89 A T T <4 S+ 0 0 82 -3,-1.3 -2,-0.2 1,-0.3 -3,-0.2 0.463 82.7 56.5-117.3 -98.0 28.7 -9.2 -5.2 85 90 A D S X S- 0 0 62 -4,-0.6 4,-2.0 1,-0.1 3,-0.4 -0.076 79.7-120.9 -50.6 128.4 28.3 -12.0 -2.7 86 92 A R T 4 S+ 0 0 172 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.782 109.2 58.2 -36.2 -44.8 24.8 -12.3 -1.3 87 93 A M T >> S+ 0 0 109 1,-0.2 3,-2.3 2,-0.2 4,-0.6 0.973 107.7 41.4 -55.8 -62.0 26.1 -11.7 2.3 88 93AA L G >4 S+ 0 0 25 -3,-0.4 3,-1.0 1,-0.3 -1,-0.2 0.864 99.2 76.7 -57.4 -28.0 27.8 -8.4 1.7 89 93BA R G 3< S+ 0 0 175 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.583 93.5 55.2 -59.7 -9.5 24.8 -7.4 -0.3 90 94 A K G <4 S+ 0 0 138 -3,-2.3 2,-0.3 -4,-0.2 -1,-0.3 0.807 87.4 79.9 -91.3 -42.7 23.1 -6.9 3.1 91 95 A L << - 0 0 26 -3,-1.0 2,-0.4 -4,-0.6 0, 0.0 -0.572 68.3-169.1 -68.2 126.2 25.5 -4.5 4.7 92 96 A E + 0 0 152 -2,-0.3 -43,-0.5 -43,-0.0 2,-0.3 -0.958 25.6 109.1-124.8 144.3 24.6 -1.1 3.4 93 97 A A - 0 0 6 -2,-0.4 15,-1.1 -45,-0.1 2,-0.4 -0.943 53.4-106.2-179.6-168.7 26.6 2.2 3.8 94 98 A L E -FG 47 107C 56 -47,-0.9 -47,-1.8 -2,-0.3 2,-0.5 -0.989 24.2-153.8-145.8 133.3 28.6 4.7 1.8 95 99 A L E -FG 46 106C 0 11,-2.7 11,-2.0 -2,-0.4 2,-0.6 -0.969 5.8-165.1-119.6 126.8 32.4 5.1 2.0 96 100 A A E +FG 45 105C 0 -51,-3.3 -51,-2.2 -2,-0.5 2,-0.4 -0.935 21.6 176.0-104.5 122.4 34.2 8.2 1.2 97 101 A V E +FG 44 104C 0 7,-1.2 7,-3.4 -2,-0.6 2,-0.3 -0.980 5.2 158.2-133.0 147.7 37.9 7.4 0.8 98 102 A A E +FG 43 103C 0 -55,-2.3 -55,-2.2 -2,-0.4 2,-0.3 -0.961 5.7 148.2-157.6 169.6 40.8 9.6 -0.1 99 103 A D S S- 0 0 5 3,-1.1 -57,-0.1 -2,-0.3 74,-0.1 -0.930 70.9 -53.0 179.8-167.8 44.6 9.9 0.0 100 104 A E S S+ 0 0 101 -59,-0.5 3,-0.1 -2,-0.3 -58,-0.1 0.868 133.5 56.5 -52.8 -41.9 47.5 11.4 -2.1 101 105 A T S S- 0 0 65 1,-0.2 2,-0.2 -32,-0.1 -1,-0.1 0.982 119.2 -77.4 -52.8 -83.3 46.1 9.3 -4.9 102 109 A A - 0 0 11 2,-0.0 -3,-1.1 -90,-0.0 2,-0.3 -0.824 40.0 -90.1-162.5-161.5 42.5 10.6 -5.0 103 110 A S E +G 98 0C 0 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.3 -0.974 36.3 176.6-132.1 146.1 39.1 10.5 -3.4 104 111 A L E -G 97 0C 9 -7,-3.4 -7,-1.2 -2,-0.3 2,-0.2 -0.920 26.6-137.0-162.6 134.1 36.1 8.2 -4.1 105 112 A I E -GH 96 113C 32 8,-2.6 8,-2.7 -2,-0.3 2,-0.5 -0.561 21.9-166.2 -78.8 139.8 32.6 7.3 -3.0 106 113 A I E -GH 95 112C 0 -11,-2.0 -11,-2.7 -2,-0.2 2,-0.3 -0.998 4.1-167.0-132.8 123.1 31.9 3.6 -2.8 107 114 A T E >> -GH 94 111C 24 4,-2.3 4,-0.7 -2,-0.5 3,-0.6 -0.793 28.8-127.2-107.7 159.1 28.4 2.5 -2.5 108 115 A G T 34 S+ 0 0 10 -15,-1.1 -1,-0.1 -2,-0.3 -14,-0.1 0.867 105.6 70.9 -67.8 -36.4 27.1 -0.9 -1.5 109 116 A N T 34 S- 0 0 94 1,-0.1 -1,-0.2 2,-0.1 -20,-0.0 0.805 126.0 -91.2 -46.6 -36.2 25.0 -0.9 -4.6 110 117 A G T <4 S+ 0 0 28 -3,-0.6 2,-0.2 1,-0.3 -2,-0.2 0.503 81.0 127.8 113.2 90.4 28.1 -1.3 -6.7 111 118 A D E < -H 107 0C 78 -4,-0.7 -4,-2.3 -35,-0.0 2,-0.5 -0.734 32.8-170.0-171.9 116.8 29.5 2.2 -7.6 112 119 A V E -H 106 0C 49 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.988 25.7-178.3-114.4 127.6 32.9 3.5 -7.1 113 120 A V E -H 105 0C 56 -8,-2.7 -8,-2.6 -2,-0.5 -2,-0.0 -0.982 34.0-154.4-139.8 135.0 32.9 7.2 -7.9 114 121 A Q - 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