==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-12 4GXH . COMPND 2 MOLECULE: PYRROLIDONE-CARBOXYLATE PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XENORHABDUS BOVIENII; . AUTHOR A.GHOSH,S.C.ALMO,NEW YORK STRUCTURAL GENOMICS RESEARCH CONSO . 814 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 113 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 6.9 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 50 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 6 2 0 0 4 0 0 4 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 8 0 0 7 1 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 . 2 11 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 0 ANTIPARALLEL BRIDGES PER LADDER . 7 0 1 0 0 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 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 2 A K 0 0 141 0, 0.0 34,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.5 -50.5 -6.1 -9.0 2 3 A T E -a 35 0A 33 58,-0.3 60,-2.7 32,-0.2 61,-0.9 -0.931 360.0-168.4-123.8 133.3 -47.9 -5.8 -6.2 3 4 A I E -ab 36 63A 0 32,-2.2 34,-2.8 -2,-0.4 2,-0.5 -0.972 18.0-153.8-114.7 113.0 -46.8 -3.0 -3.8 4 5 A L E -ab 37 64A 0 59,-1.8 61,-2.7 -2,-0.5 2,-0.4 -0.796 12.8-176.1 -91.0 127.3 -43.6 -3.8 -2.0 5 6 A V E -ab 38 65A 0 32,-2.3 34,-1.1 -2,-0.5 2,-0.3 -0.995 8.0-167.1-124.2 123.5 -43.2 -2.1 1.4 6 7 A T E +ab 39 66A 0 59,-1.6 61,-2.3 -2,-0.4 2,-0.3 -0.754 11.2 174.2-115.4 159.2 -39.9 -2.6 3.3 7 8 A A E -a 40 0A 0 32,-1.2 34,-3.0 -2,-0.3 2,-0.3 -0.885 26.9-107.7-146.9 177.4 -38.6 -1.9 6.8 8 9 A F E -a 41 0A 0 -2,-0.3 12,-0.5 59,-0.2 9,-0.1 -0.735 21.5-119.5-110.2 160.8 -35.5 -2.6 8.9 9 10 A D - 0 0 43 32,-1.1 7,-0.1 -2,-0.3 10,-0.1 -0.302 62.4 -63.4 -82.6 179.8 -34.7 -4.9 11.8 10 11 A P - 0 0 37 0, 0.0 2,-1.8 0, 0.0 33,-0.2 -0.409 45.2-111.5 -80.2 150.6 -33.6 -3.1 14.9 11 12 A F > - 0 0 59 5,-0.2 2,-2.8 1,-0.1 3,-0.8 -0.540 55.5 -97.1 -68.5 86.4 -30.5 -1.0 15.2 12 13 A G T 3 S+ 0 0 59 -2,-1.8 -1,-0.1 1,-0.2 80,-0.0 0.056 120.8 57.6 36.9 -61.1 -28.6 -3.3 17.6 13 14 A G T 3 S+ 0 0 75 -2,-2.8 -1,-0.2 2,-0.0 0, 0.0 0.994 94.4 65.6 -54.4 -77.0 -29.6 -1.3 20.7 14 15 A E S < S- 0 0 55 -3,-0.8 3,-0.1 1,-0.1 159,-0.0 0.085 73.8-138.3 -50.6 158.6 -33.4 -1.5 20.4 15 16 A A S S+ 0 0 97 1,-0.1 2,-0.3 -4,-0.0 -1,-0.1 0.675 87.9 19.3 -93.7 -21.9 -35.3 -4.8 20.8 16 17 A I S S- 0 0 47 -7,-0.1 -5,-0.2 -5,-0.1 3,-0.1 -0.859 72.7-128.2-133.6 168.8 -37.7 -4.0 18.0 17 18 A N >> - 0 0 4 -2,-0.3 4,-1.9 -7,-0.2 3,-0.8 -0.987 16.4-146.5-119.6 117.3 -37.7 -1.6 15.1 18 19 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.854 95.6 61.2 -48.8 -39.3 -41.0 0.5 15.0 19 20 A S H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.892 106.4 44.3 -61.1 -40.6 -41.0 0.6 11.2 20 21 A W H <> S+ 0 0 47 -3,-0.8 4,-1.6 -12,-0.5 3,-0.4 0.936 113.3 52.1 -67.0 -44.2 -41.2 -3.2 10.9 21 22 A E H < S+ 0 0 46 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.865 108.3 53.1 -55.6 -37.4 -43.8 -3.3 13.7 22 23 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.810 112.6 39.4 -76.0 -31.5 -45.9 -0.7 11.8 23 24 A I H >< S+ 0 0 0 -4,-1.4 3,-1.4 -3,-0.4 4,-0.5 0.592 91.0 85.8 -98.8 -11.4 -46.1 -2.4 8.4 24 25 A K G >< S+ 0 0 91 -4,-1.6 3,-1.8 1,-0.2 -1,-0.2 0.939 87.7 56.1 -47.8 -49.6 -46.6 -6.0 9.7 25 26 A P G 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.722 98.7 64.6 -61.5 -14.7 -50.4 -5.3 9.9 26 27 A L G X S+ 0 0 2 -3,-1.4 3,-1.5 -4,-0.1 10,-0.3 0.643 72.0 119.4 -79.9 -16.3 -50.4 -4.3 6.2 27 28 A Q T < S+ 0 0 107 -3,-1.8 10,-0.2 -4,-0.5 3,-0.1 -0.270 82.1 4.2 -65.1 130.4 -49.4 -7.7 4.8 28 29 A G T 3 S+ 0 0 45 8,-2.2 -1,-0.2 1,-0.3 9,-0.1 0.137 91.3 135.7 92.2 -19.3 -51.9 -9.2 2.4 29 30 A S < - 0 0 48 -3,-1.5 7,-2.2 6,-0.1 2,-0.4 -0.317 52.6-125.3 -69.5 147.5 -54.3 -6.3 2.4 30 31 A Q E -C 35 0A 154 5,-0.2 2,-0.6 -3,-0.1 5,-0.3 -0.795 18.1-165.4-101.2 130.0 -55.7 -5.2 -1.0 31 32 A V E > -C 34 0A 20 3,-4.6 3,-2.4 -2,-0.4 2,-0.6 -0.885 64.1 -59.3-120.2 103.0 -55.4 -1.6 -2.2 32 33 A F T 3 S- 0 0 146 -2,-0.6 165,-0.0 1,-0.3 -2,-0.0 -0.555 125.5 -16.7 55.6-108.1 -57.7 -0.9 -5.2 33 34 A G T 3 S+ 0 0 56 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.429 125.4 83.5-100.6 2.5 -56.3 -3.5 -7.5 34 35 A A E < - C 0 31A 0 -3,-2.4 -3,-4.6 -32,-0.0 2,-0.4 -0.768 62.3-142.2-115.7 150.9 -53.0 -4.2 -5.8 35 36 A N E -aC 2 30A 56 -34,-2.8 -32,-2.2 -2,-0.3 2,-0.4 -0.880 22.8-125.3-107.5 139.7 -51.9 -6.4 -2.9 36 37 A I E -a 3 0A 2 -7,-2.2 -8,-2.2 -2,-0.4 2,-0.4 -0.716 22.7-170.6 -85.4 131.0 -49.3 -5.3 -0.4 37 38 A E E -a 4 0A 50 -34,-2.8 -32,-2.3 -2,-0.4 2,-0.3 -0.947 6.5-159.4-111.0 140.6 -46.2 -7.4 0.3 38 39 A I E +a 5 0A 9 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.833 12.1 175.7-116.5 164.0 -43.8 -6.7 3.1 39 40 A C E -a 6 0A 39 -34,-1.1 -32,-1.2 -2,-0.3 2,-0.4 -0.886 21.8-136.7-166.7 127.1 -40.2 -7.7 3.6 40 41 A Q E -a 7 0A 69 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.1 -0.757 18.8-158.9 -94.5 136.0 -37.7 -6.8 6.4 41 42 A I E -a 8 0A 1 -34,-3.0 -32,-1.1 -2,-0.4 7,-0.1 -0.926 24.7-101.6-121.1 144.0 -34.1 -5.9 5.5 42 43 A P - 0 0 23 0, 0.0 2,-1.6 0, 0.0 9,-0.1 -0.241 29.2-123.9 -63.1 143.4 -31.0 -5.9 7.7 43 44 A C S S+ 0 0 2 -33,-0.2 50,-1.7 4,-0.1 2,-0.3 -0.474 74.2 100.3 -88.3 66.9 -29.8 -2.6 9.0 44 45 A I S > S- 0 0 19 -2,-1.6 4,-2.0 48,-0.2 5,-0.2 -0.993 77.4 -88.8-149.1 146.1 -26.2 -2.7 7.7 45 46 A F T 4 S- 0 0 7 -2,-0.3 2,-2.0 1,-0.2 51,-0.1 -0.196 99.2 -6.1 -63.0 140.2 -24.5 -1.1 4.7 46 47 A D T > S+ 0 0 89 1,-0.2 4,-1.4 95,-0.1 -1,-0.2 -0.145 123.1 70.0 73.8 -41.2 -24.4 -2.8 1.3 47 48 A T H > S+ 0 0 47 -2,-2.0 4,-2.2 2,-0.2 5,-0.3 0.927 93.4 59.8 -65.9 -41.1 -26.0 -6.0 2.6 48 49 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 102.9 51.5 -46.6 -48.2 -29.2 -4.0 2.9 49 50 A L H > S+ 0 0 6 1,-0.2 4,-3.7 -5,-0.2 5,-0.3 0.900 106.7 53.8 -60.9 -41.8 -29.1 -3.3 -0.8 50 51 A E H X S+ 0 0 124 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.916 109.9 45.6 -61.1 -47.0 -28.7 -6.9 -1.7 51 52 A H H X S+ 0 0 91 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.900 115.6 49.2 -61.7 -39.0 -31.7 -8.0 0.3 52 53 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.970 109.6 48.7 -63.4 -57.2 -33.7 -5.1 -1.2 53 54 A Y H X S+ 0 0 54 -4,-3.7 4,-2.0 1,-0.2 -1,-0.2 0.870 110.7 54.1 -51.1 -39.5 -32.6 -5.9 -4.8 54 55 A A H X S+ 0 0 59 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.951 109.0 46.9 -60.2 -49.2 -33.7 -9.5 -4.1 55 56 A A H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.868 111.2 49.7 -63.4 -41.0 -37.1 -8.5 -2.9 56 57 A V H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.897 113.1 49.4 -62.6 -38.8 -37.8 -6.1 -5.9 57 58 A D H < S+ 0 0 100 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.850 113.7 45.0 -69.0 -38.8 -36.7 -9.0 -8.2 58 59 A K H < S+ 0 0 148 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.950 122.4 32.4 -72.5 -48.4 -38.9 -11.5 -6.5 59 60 A Y H < S- 0 0 49 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.691 84.5-150.4 -88.1 -19.9 -42.1 -9.5 -6.2 60 61 A Q < - 0 0 124 -4,-1.9 -58,-0.3 -5,-0.3 2,-0.1 0.957 27.4-159.0 42.3 73.3 -41.8 -7.4 -9.3 61 62 A P - 0 0 7 0, 0.0 -58,-0.2 0, 0.0 3,-0.1 -0.438 31.4-147.5 -85.3 152.4 -43.8 -4.5 -7.8 62 63 A E S S+ 0 0 83 -60,-2.7 99,-1.0 1,-0.3 2,-0.3 0.599 94.8 20.8 -82.7 -13.1 -45.6 -1.6 -9.6 63 64 A L E -bd 3 161A 6 -61,-0.9 -59,-1.8 97,-0.2 2,-0.5 -0.952 68.5-162.3-162.1 125.4 -44.7 0.6 -6.6 64 65 A V E +bd 4 162A 0 97,-2.4 99,-1.4 -2,-0.3 2,-0.5 -0.971 8.1 180.0-123.8 123.0 -42.0 0.3 -3.9 65 66 A I E -bd 5 163A 0 -61,-2.7 -59,-1.6 -2,-0.5 2,-0.3 -0.949 9.8-160.3-126.3 114.4 -42.0 2.2 -0.6 66 67 A S E -bd 6 164A 0 97,-2.6 99,-2.2 -2,-0.5 2,-0.4 -0.692 8.4-157.6 -91.1 142.5 -39.3 1.8 2.0 67 68 A V E + d 0 165A 0 -61,-2.3 2,-0.3 -2,-0.3 -59,-0.2 -0.963 16.5 163.5-124.0 136.3 -39.8 2.7 5.6 68 69 A G E - d 0 166A 0 97,-2.2 99,-2.7 -2,-0.4 2,-0.4 -0.885 35.3 -99.8-139.8 176.5 -37.4 3.6 8.3 69 70 A Q E - d 0 167A 13 -2,-0.3 2,-0.4 97,-0.2 73,-0.1 -0.834 20.6-171.2-105.2 133.5 -37.2 5.3 11.7 70 71 A A > - 0 0 13 97,-3.4 3,-2.1 -2,-0.4 99,-0.3 -0.698 18.2-151.8-121.3 79.3 -36.1 8.9 12.4 71 72 A G T 3 S+ 0 0 36 -2,-0.4 3,-0.1 1,-0.2 111,-0.1 -0.226 79.4 28.9 -48.9 122.4 -35.8 9.3 16.1 72 73 A G T 3 S+ 0 0 28 109,-0.5 109,-0.3 1,-0.5 -1,-0.2 0.045 86.8 119.8 113.4 -25.6 -36.5 12.9 17.1 73 74 A R < - 0 0 61 -3,-2.1 -1,-0.5 94,-0.1 96,-0.4 -0.447 56.5-145.4 -74.4 149.8 -38.8 13.8 14.3 74 75 A T S S+ 0 0 8 -2,-0.1 312,-0.3 94,-0.1 2,-0.3 0.623 71.2 14.1 -90.0 -13.8 -42.3 14.9 15.4 75 76 A N S S- 0 0 4 310,-0.1 2,-0.3 106,-0.1 56,-0.2 -0.878 94.0 -62.8-153.3 171.7 -44.3 13.6 12.6 76 77 A I E -e 131 0A 0 54,-1.9 56,-1.9 -2,-0.3 2,-0.4 -0.535 51.8-160.5 -66.4 130.4 -44.5 11.3 9.5 77 78 A T E -eF 132 166A 6 89,-2.2 89,-3.3 -2,-0.3 2,-0.5 -0.968 11.2-156.5-119.1 134.7 -42.0 12.4 6.9 78 79 A V E -eF 133 165A 0 54,-2.0 56,-2.4 -2,-0.4 87,-0.2 -0.916 27.5-122.8-106.5 126.7 -42.0 11.6 3.2 79 80 A E E -e 134 0A 0 85,-3.2 85,-0.4 -2,-0.5 56,-0.2 -0.443 22.2-171.7 -81.8 142.7 -38.5 11.9 1.6 80 81 A R + 0 0 11 54,-2.2 33,-2.6 1,-0.3 2,-0.4 0.871 67.9 17.8 -91.6 -45.0 -37.8 14.1 -1.4 81 82 A V E -G 112 0B 1 53,-0.4 56,-0.5 31,-0.2 2,-0.4 -0.982 55.9-147.2-141.5 139.8 -34.3 13.1 -2.4 82 83 A A E -G 111 0B 0 29,-3.0 29,-1.9 -2,-0.4 2,-0.4 -0.859 22.6-146.0-105.2 143.0 -31.8 10.3 -1.9 83 84 A I E -G 110 0B 11 -2,-0.4 2,-2.2 55,-0.3 27,-0.2 -0.866 15.9-127.5-120.3 138.7 -28.1 11.2 -1.8 84 85 A N S S+ 0 0 12 25,-2.6 2,-0.3 -2,-0.4 26,-0.1 -0.327 75.1 98.0 -82.7 58.7 -25.1 9.2 -3.1 85 86 A I - 0 0 19 -2,-2.2 2,-0.5 17,-0.2 -2,-0.2 -0.987 53.4-158.5-149.6 132.7 -23.1 9.3 0.2 86 87 A N B +H 101 0C 3 15,-3.2 15,-1.7 -2,-0.3 14,-0.4 -0.968 25.4 158.4-103.9 123.8 -22.5 7.1 3.2 87 88 A D - 0 0 24 52,-2.1 2,-0.6 -2,-0.5 12,-0.2 -0.800 22.4-160.3-147.5 105.6 -21.3 9.0 6.2 88 89 A A - 0 0 5 10,-3.0 52,-0.1 -2,-0.3 -2,-0.0 -0.776 24.5-171.5-108.0 119.2 -21.9 7.2 9.5 89 90 A R S S+ 0 0 186 -2,-0.6 -1,-0.2 2,-0.0 8,-0.0 0.932 86.9 12.2 -60.0 -48.8 -22.1 8.7 13.0 90 91 A I S S- 0 0 89 6,-0.1 2,-0.2 1,-0.0 6,-0.0 -0.703 94.8 -90.3-121.7 172.0 -22.1 5.2 14.5 91 92 A P - 0 0 62 0, 0.0 6,-0.2 0, 0.0 2,-0.1 -0.532 38.7-116.6 -83.2 160.2 -21.5 1.8 13.1 92 93 A D > - 0 0 8 4,-2.3 3,-2.6 -2,-0.2 -48,-0.2 -0.252 48.4 -78.5 -78.6 177.3 -24.3 -0.4 11.6 93 94 A N T 3 S+ 0 0 73 -50,-1.7 -49,-0.1 1,-0.3 -1,-0.1 0.636 133.5 48.7 -52.7 -14.7 -25.3 -3.8 13.0 94 95 A A T 3 S- 0 0 62 -51,-0.2 -1,-0.3 2,-0.1 -50,-0.1 0.332 120.6-102.1-111.3 4.7 -22.2 -5.4 11.4 95 96 A G S < S+ 0 0 52 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.356 72.3 141.9 94.2 -6.6 -19.6 -2.8 12.6 96 97 A N + 0 0 69 1,-0.1 -4,-2.3 -51,-0.1 -1,-0.3 -0.516 21.5 175.4 -68.4 132.4 -19.2 -0.9 9.3 97 98 A Q - 0 0 89 -2,-0.3 -1,-0.1 -6,-0.2 2,-0.0 -0.580 13.5-168.6-135.1 73.2 -18.8 2.9 9.8 98 99 A P - 0 0 27 0, 0.0 -10,-3.0 0, 0.0 2,-0.5 -0.333 7.3-151.9 -61.7 140.1 -18.2 4.3 6.3 99 100 A I - 0 0 93 -12,-0.2 -12,-0.2 1,-0.1 -2,-0.0 -0.957 66.8 -31.0-116.5 116.1 -17.1 7.9 6.1 100 101 A D S S+ 0 0 60 -2,-0.5 -13,-0.2 -14,-0.4 -1,-0.1 0.830 91.6 142.1 51.0 42.7 -17.9 10.0 2.9 101 102 A T B -H 86 0C 57 -15,-1.7 -15,-3.2 1,-0.1 -1,-0.2 -0.763 55.2 -96.4-107.4 158.8 -17.9 7.0 0.5 102 103 A P - 0 0 60 0, 0.0 -17,-0.2 0, 0.0 3,-0.2 -0.381 12.3-142.1 -71.7 150.9 -20.4 6.6 -2.4 103 104 A V S S+ 0 0 9 1,-0.3 2,-0.4 -2,-0.1 -19,-0.1 0.925 100.4 10.0 -70.4 -45.9 -23.5 4.5 -2.1 104 105 A I S > S- 0 0 32 4,-0.2 3,-2.3 -20,-0.1 -1,-0.3 -0.970 90.8-118.9-135.9 120.1 -22.8 3.5 -5.7 105 106 A V T 3 S+ 0 0 104 -2,-0.4 -4,-0.0 1,-0.3 0, 0.0 -0.300 98.3 5.2 -63.5 133.2 -19.5 4.4 -7.4 106 107 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.549 98.8 138.8 68.2 9.1 -20.0 6.6 -10.5 107 108 A G < - 0 0 17 -3,-2.3 -1,-0.3 1,-0.1 -23,-0.1 -0.446 65.2 -86.2 -74.1 154.8 -23.7 6.8 -9.6 108 109 A P - 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