==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-OCT-12 4HPS . COMPND 2 MOLECULE: PYRROLIDONE-CARBOXYLATE PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XENORHABDUS BOVIENII; . AUTHOR A.GHOSH,S.C.ALMO,NEW YORK STRUCTURAL GENOMICS RESEARCH CONSO . 830 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 6.6 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 . 40 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 26.1 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+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 4 0 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 . 3 0 0 8 0 0 6 2 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 . 1 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 . 8 0 0 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 -4 A L 0 0 185 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -60.1 -28.3 -36.4 33.4 2 -3 A Y + 0 0 200 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.760 360.0 17.9-104.1 150.9 -25.6 -38.7 32.1 3 -2 A F S S- 0 0 228 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.909 78.1-170.1 55.8 45.2 -26.0 -41.4 29.5 4 -1 A Q - 0 0 152 -3,-0.4 -1,-0.2 1,-0.1 2,-0.0 -0.559 26.1-116.2 -64.9 119.7 -29.2 -40.0 28.3 5 0 A S - 0 0 99 -2,-0.4 -1,-0.1 -3,-0.1 2,-0.1 -0.337 27.6-121.4 -60.1 135.8 -30.7 -42.6 25.9 6 1 A M - 0 0 78 1,-0.1 34,-0.2 -2,-0.0 2,-0.1 -0.370 29.3-105.0 -71.5 158.4 -31.0 -41.4 22.4 7 2 A K E -a 40 0A 92 32,-1.8 34,-2.8 -2,-0.1 2,-0.4 -0.396 37.7-131.4 -75.3 165.4 -34.5 -41.4 20.8 8 3 A T E -a 41 0A 17 58,-0.3 60,-2.9 32,-0.3 61,-1.0 -0.979 15.0-161.7-129.8 132.5 -35.1 -44.2 18.3 9 4 A I E -ab 42 69A 0 32,-2.8 34,-2.8 -2,-0.4 2,-0.5 -0.972 15.4-154.0-106.6 123.5 -36.6 -44.2 14.8 10 5 A L E -ab 43 70A 0 59,-2.6 61,-2.5 -2,-0.5 2,-0.5 -0.871 11.2-174.0 -98.9 125.3 -37.8 -47.6 13.6 11 6 A V E -ab 44 71A 0 32,-2.7 34,-1.7 -2,-0.5 2,-0.3 -0.984 7.1-168.9-119.6 125.8 -37.8 -48.2 9.9 12 7 A T E +ab 45 72A 0 59,-2.0 61,-2.4 -2,-0.5 2,-0.3 -0.810 10.1 172.5-115.3 157.6 -39.3 -51.4 8.6 13 8 A A E -a 46 0A 0 32,-1.8 34,-2.9 -2,-0.3 2,-0.2 -0.914 26.7-101.7-150.5 174.7 -39.4 -53.1 5.2 14 9 A F E -a 47 0A 3 59,-0.3 12,-0.4 -2,-0.3 3,-0.1 -0.645 21.4-108.4-107.9 157.6 -40.5 -56.5 3.8 15 10 A D - 0 0 53 32,-1.7 -1,-0.1 -2,-0.2 7,-0.1 -0.288 60.3 -79.6 -55.2 158.0 -39.2 -59.9 2.7 16 11 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 33,-0.2 -0.368 62.3 177.1 -60.7 149.6 -39.3 -60.5 -1.1 17 12 A F > + 0 0 24 5,-0.4 3,-1.9 -3,-0.1 5,-0.1 -0.923 44.6 41.7-150.0 169.5 -42.8 -61.4 -2.5 18 13 A G T 3 S- 0 0 55 79,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.608 129.4 -54.8 67.4 11.5 -44.8 -62.2 -5.5 19 14 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.3 -3,-0.0 2,-0.2 0.422 103.3 132.5 98.6 -0.3 -42.0 -64.3 -6.9 20 15 A E < - 0 0 65 -3,-1.9 -1,-0.4 1,-0.1 3,-0.1 -0.507 49.1-151.4 -75.1 153.3 -39.3 -61.6 -6.7 21 16 A A S S+ 0 0 101 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.558 80.4 46.4 -98.8 -13.5 -36.0 -62.6 -5.2 22 17 A I - 0 0 34 -5,-0.1 -5,-0.4 -7,-0.1 3,-0.1 -0.921 62.2-157.5-125.4 147.7 -35.3 -59.0 -4.0 23 18 A N >> - 0 0 3 -2,-0.3 4,-1.9 -7,-0.2 3,-1.1 -0.948 7.2-159.6-122.0 113.6 -37.4 -56.5 -2.2 24 19 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.737 87.7 70.7 -64.2 -23.1 -36.0 -53.0 -2.8 25 20 A S H 3> S+ 0 0 0 2,-0.2 4,-0.8 1,-0.2 -10,-0.1 0.918 107.7 36.4 -57.3 -41.0 -37.8 -51.7 0.3 26 21 A W H X> S+ 0 0 41 -3,-1.1 4,-1.7 -12,-0.4 3,-0.6 0.911 116.4 51.7 -77.6 -44.1 -35.3 -53.7 2.4 27 22 A E H 3< S+ 0 0 55 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.855 108.9 53.5 -60.5 -34.8 -32.3 -53.1 0.1 28 23 A A H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.756 112.7 41.2 -73.4 -26.4 -33.0 -49.4 0.3 29 24 A I H X< S+ 0 0 0 -4,-0.8 3,-1.9 -3,-0.6 4,-0.4 0.622 90.4 86.9 -98.8 -14.2 -33.0 -49.1 4.1 30 25 A K G >< S+ 0 0 88 -4,-1.7 3,-1.5 1,-0.3 -1,-0.1 0.862 84.8 57.0 -49.4 -41.0 -30.1 -51.4 4.8 31 26 A P G 3 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.682 96.8 64.7 -68.8 -12.2 -27.6 -48.5 4.5 32 27 A L G X S+ 0 0 15 -3,-1.9 3,-1.6 3,-0.1 10,-0.2 0.572 76.6 117.7 -83.0 -10.3 -29.5 -46.7 7.2 33 28 A Q T < S+ 0 0 103 -3,-1.5 10,-0.1 -4,-0.4 3,-0.1 -0.300 81.3 10.7 -57.9 135.1 -28.5 -49.4 9.7 34 29 A G T 3 S+ 0 0 74 8,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.702 103.2 127.5 69.1 19.2 -26.4 -48.1 12.5 35 30 A S < - 0 0 42 -3,-1.6 7,-2.7 7,-0.3 2,-0.3 -0.519 41.8-155.8-103.6 173.6 -27.0 -44.5 11.6 36 31 A Q E -C 41 0A 141 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.985 7.7-173.0-146.1 149.6 -28.3 -41.4 13.5 37 32 A V E > -C 40 0A 24 3,-2.8 3,-1.8 -2,-0.3 -2,-0.0 -0.935 68.2 -19.3-147.9 129.8 -30.0 -38.1 12.8 38 33 A F T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.877 129.6 -40.6 47.5 50.7 -30.8 -35.2 15.1 39 34 A G T 3 S+ 0 0 45 1,-0.2 -32,-1.8 -33,-0.1 2,-0.4 0.483 119.0 103.7 83.0 1.5 -30.4 -37.1 18.4 40 35 A A E < -aC 7 37A 0 -3,-1.8 -3,-2.8 -34,-0.2 2,-0.3 -0.945 59.4-143.2-118.3 138.9 -32.2 -40.3 17.2 41 36 A N E -aC 8 36A 36 -34,-2.8 -32,-2.8 -2,-0.4 2,-0.4 -0.743 20.6-127.6 -93.1 147.5 -30.6 -43.6 16.2 42 37 A I E -a 9 0A 8 -7,-2.7 -8,-0.7 -2,-0.3 2,-0.4 -0.806 22.4-173.0 -95.4 133.7 -32.2 -45.6 13.3 43 38 A E E -a 10 0A 54 -34,-2.8 -32,-2.7 -2,-0.4 2,-0.3 -0.994 9.3-156.4-121.7 132.9 -33.1 -49.2 13.9 44 39 A I E -a 11 0A 12 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.798 8.9-173.2-109.7 154.3 -34.2 -51.3 10.9 45 40 A C E -a 12 0A 30 -34,-1.7 -32,-1.8 -2,-0.3 2,-0.5 -0.967 16.0-146.3-147.9 128.0 -36.4 -54.4 10.8 46 41 A Q E -a 13 0A 66 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.0 -0.834 23.6-166.0 -93.1 126.5 -37.3 -56.8 8.0 47 42 A I E -a 14 0A 0 -34,-2.9 -32,-1.7 -2,-0.5 7,-0.1 -0.876 24.7 -97.5-118.4 149.3 -40.8 -58.2 8.4 48 43 A P - 0 0 16 0, 0.0 2,-1.5 0, 0.0 9,-0.1 -0.250 24.2-127.7 -62.6 145.1 -42.5 -61.2 6.6 49 44 A C S S+ 0 0 4 -33,-0.2 50,-2.7 4,-0.1 2,-0.4 -0.565 73.7 114.2 -90.2 70.2 -44.8 -60.5 3.7 50 45 A I S > S- 0 0 31 -2,-1.5 4,-2.3 48,-0.2 5,-0.3 -0.998 73.9-106.3-142.6 130.3 -47.5 -62.6 5.3 51 46 A F T 4 S- 0 0 6 -2,-0.4 2,-2.4 1,-0.2 51,-0.1 -0.352 99.3 -4.0 -59.3 139.0 -50.9 -61.4 6.5 52 47 A D T > S+ 0 0 93 1,-0.2 4,-2.1 95,-0.1 -1,-0.2 -0.277 125.4 70.2 74.6 -51.7 -51.2 -61.2 10.4 53 48 A T H > S+ 0 0 58 -2,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.901 94.8 56.4 -56.6 -43.5 -47.7 -62.7 10.9 54 49 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.924 106.9 49.4 -53.7 -47.6 -46.3 -59.4 9.5 55 50 A L H > S+ 0 0 3 -5,-0.3 4,-2.8 1,-0.2 5,-0.2 0.882 106.5 53.9 -63.0 -40.3 -48.2 -57.6 12.2 56 51 A E H X S+ 0 0 125 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.902 110.7 47.7 -64.2 -36.1 -46.9 -59.8 15.0 57 52 A H H X S+ 0 0 93 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.897 111.6 51.2 -67.6 -39.1 -43.4 -59.1 13.9 58 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.926 109.2 48.9 -61.7 -46.9 -44.1 -55.4 13.8 59 54 A Y H X S+ 0 0 31 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.894 111.0 51.2 -63.2 -39.6 -45.6 -55.3 17.3 60 55 A A H X S+ 0 0 58 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.893 110.9 48.3 -63.4 -40.6 -42.5 -57.2 18.6 61 56 A A H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.908 111.7 48.9 -65.0 -45.2 -40.2 -54.7 16.9 62 57 A V H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.915 113.2 47.1 -61.2 -43.8 -42.1 -51.7 18.3 63 58 A D H < S+ 0 0 80 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.876 114.2 48.7 -66.0 -36.7 -42.1 -53.2 21.8 64 59 A K H < S+ 0 0 146 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.942 122.0 29.5 -68.2 -50.1 -38.4 -54.0 21.6 65 60 A Y H < S- 0 0 54 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.622 86.3-147.7 -92.0 -13.9 -37.1 -50.6 20.3 66 61 A Q < - 0 0 120 -4,-2.0 -58,-0.3 -5,-0.3 -3,-0.1 0.923 30.1-161.2 46.6 53.9 -39.7 -48.4 21.9 67 62 A P - 0 0 6 0, 0.0 -58,-0.2 0, 0.0 -1,-0.1 -0.242 29.9-152.0 -72.9 155.9 -39.4 -46.0 19.0 68 63 A E S S+ 0 0 73 -60,-2.9 99,-1.0 1,-0.3 2,-0.3 0.513 89.3 26.2 -95.8 -11.2 -40.5 -42.4 18.9 69 64 A L E -bd 9 167A 0 -61,-1.0 -59,-2.6 97,-0.2 2,-0.4 -0.970 68.5-164.5-152.1 133.8 -41.2 -42.5 15.2 70 65 A V E +bd 10 168A 0 97,-2.6 99,-1.2 -2,-0.3 2,-0.5 -0.987 7.0 179.1-126.4 125.9 -42.0 -45.5 12.9 71 66 A I E -bd 11 169A 0 -61,-2.5 -59,-2.0 -2,-0.4 2,-0.4 -0.983 10.2-161.8-125.8 119.6 -41.8 -45.5 9.2 72 67 A S E -bd 12 170A 0 97,-2.5 99,-2.5 -2,-0.5 2,-0.4 -0.842 8.3-158.7-102.4 140.3 -42.7 -48.7 7.2 73 68 A V E + d 0 171A 0 -61,-2.4 2,-0.3 -2,-0.4 -59,-0.3 -0.901 15.6 164.9-121.8 143.8 -41.5 -49.1 3.7 74 69 A G E - d 0 172A 0 97,-1.9 99,-2.7 -2,-0.4 2,-0.5 -0.937 35.8-101.1-148.0 170.4 -42.8 -51.3 0.9 75 70 A Q E - d 0 173A 13 -2,-0.3 2,-0.5 97,-0.2 73,-0.1 -0.841 21.7-172.2 -99.5 132.0 -42.6 -51.7 -2.9 76 71 A A > - 0 0 14 97,-3.2 3,-2.0 -2,-0.5 99,-0.3 -0.772 19.6-151.5-119.6 83.6 -45.4 -50.5 -5.2 77 72 A G T 3 S+ 0 0 39 -2,-0.5 3,-0.1 1,-0.3 111,-0.1 -0.314 79.0 30.3 -59.0 129.7 -44.4 -51.9 -8.6 78 73 A G T 3 S+ 0 0 32 1,-0.5 109,-0.3 109,-0.4 -1,-0.3 0.012 86.0 120.8 108.7 -26.4 -45.7 -49.7 -11.4 79 74 A R < - 0 0 57 -3,-2.0 -1,-0.5 94,-0.2 96,-0.4 -0.383 55.8-145.5 -68.9 152.6 -45.6 -46.4 -9.5 80 75 A T S S+ 0 0 9 94,-0.1 524,-0.3 -3,-0.1 2,-0.2 0.591 71.3 13.8 -94.3 -12.5 -43.4 -43.7 -11.1 81 76 A N S S- 0 0 12 522,-0.1 2,-0.4 106,-0.1 56,-0.2 -0.692 94.1 -63.7-145.6-172.6 -42.2 -42.0 -8.0 82 77 A I E -e 137 0A 0 54,-2.2 56,-2.0 -2,-0.2 2,-0.4 -0.764 51.9-158.8 -83.5 131.1 -41.8 -42.1 -4.2 83 78 A T E -eF 138 172A 6 89,-2.3 89,-2.8 -2,-0.4 2,-0.5 -0.953 13.1-157.7-119.4 138.1 -45.2 -42.1 -2.5 84 79 A V E -eF 139 171A 0 54,-2.2 56,-2.3 -2,-0.4 2,-0.3 -0.944 28.4-125.2-109.9 124.4 -46.1 -41.1 1.0 85 80 A E E -e 140 0A 0 85,-2.4 85,-0.4 -2,-0.5 56,-0.2 -0.492 19.6-168.2 -81.3 132.9 -49.3 -42.7 2.1 86 81 A R + 0 0 11 54,-2.9 33,-2.8 -2,-0.3 2,-0.3 0.840 69.0 11.9 -79.6 -35.1 -52.1 -40.6 3.5 87 82 A V E -G 118 0B 1 53,-0.4 56,-0.5 31,-0.3 2,-0.4 -0.999 55.3-143.6-154.9 140.4 -54.4 -43.3 4.9 88 83 A A E -G 117 0B 0 29,-2.9 29,-2.0 -2,-0.3 2,-0.3 -0.913 23.4-145.8-108.4 140.9 -54.6 -46.9 5.9 89 84 A I E -G 116 0B 6 -2,-0.4 2,-2.1 55,-0.3 27,-0.2 -0.823 18.1-121.5-111.5 143.1 -57.8 -48.8 5.3 90 85 A N S S+ 0 0 10 25,-3.3 2,-0.3 -2,-0.3 26,-0.1 -0.290 77.4 96.5 -81.4 57.4 -59.3 -51.7 7.5 91 86 A I - 0 0 19 -2,-2.1 2,-0.5 17,-0.2 -2,-0.2 -0.999 54.4-156.0-147.8 142.7 -59.4 -54.3 4.7 92 87 A N E +H 107 0C 4 15,-2.7 15,-1.6 -2,-0.3 14,-1.0 -0.982 23.4 160.5-108.3 126.3 -57.4 -57.2 3.3 93 88 A D E -H 105 0C 26 52,-3.0 2,-0.6 -2,-0.5 12,-0.2 -0.728 23.4-157.9-146.9 96.6 -58.2 -58.0 -0.4 94 89 A A - 0 0 2 10,-3.0 52,-0.1 -2,-0.2 -2,-0.0 -0.659 19.6-172.4 -92.3 118.7 -55.4 -60.0 -1.9 95 90 A R S S+ 0 0 168 -2,-0.6 -1,-0.2 2,-0.1 8,-0.0 0.812 84.8 13.7 -67.8 -33.0 -54.9 -60.1 -5.7 96 91 A I S S- 0 0 54 6,-0.1 2,-0.1 1,-0.0 -1,-0.0 -0.846 98.5 -85.5-136.1 165.2 -52.2 -62.8 -5.2 97 92 A P - 0 0 64 0, 0.0 -79,-0.3 0, 0.0 6,-0.2 -0.423 41.1-120.0 -72.9 152.8 -51.3 -65.0 -2.2 98 93 A D > - 0 0 8 4,-2.7 3,-1.7 -2,-0.1 -48,-0.2 -0.107 45.9 -80.4 -74.3-172.7 -48.9 -63.8 0.4 99 94 A N T 3 S+ 0 0 76 -50,-2.7 -49,-0.2 1,-0.3 -1,-0.1 0.680 132.9 48.5 -69.1 -15.1 -45.6 -65.7 1.1 100 95 A A T 3 S- 0 0 61 -51,-0.3 -1,-0.3 2,-0.1 -50,-0.1 0.257 123.8-100.3-106.4 10.0 -47.4 -68.3 3.2 101 96 A G S < S+ 0 0 54 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.465 73.3 144.4 89.9 3.4 -50.2 -68.9 0.7 102 97 A N + 0 0 72 1,-0.1 -4,-2.7 -51,-0.1 -1,-0.3 -0.549 22.3 176.8 -77.5 138.2 -52.9 -66.8 2.3 103 98 A Q - 0 0 92 -2,-0.2 2,-0.1 -6,-0.2 -1,-0.1 -0.556 11.6-169.4-139.6 73.5 -55.3 -64.9 -0.0 104 99 A P - 0 0 25 0, 0.0 -10,-3.0 0, 0.0 2,-0.6 -0.385 9.1-150.4 -67.8 139.3 -57.9 -63.1 2.1 105 100 A I E -H 93 0C 96 -12,-0.2 -12,-0.2 1,-0.1 -2,-0.0 -0.926 69.6 -29.4-115.2 106.5 -60.8 -61.6 0.3 106 101 A D E S+ 0 0 52 -14,-1.0 -13,-0.2 -2,-0.6 -1,-0.1 0.892 90.7 146.9 57.5 48.7 -62.4 -58.5 2.0 107 102 A T E -H 92 0C 54 -15,-1.6 -15,-2.7 -3,-0.0 -1,-0.2 -0.791 51.7-102.1-108.1 153.5 -61.5 -59.4 5.6 108 103 A P - 0 0 62 0, 0.0 3,-0.3 0, 0.0 -17,-0.2 -0.463 12.0-142.2 -73.8 151.3 -60.7 -56.7 8.2 109 104 A V S S+ 0 0 8 1,-0.3 2,-0.5 -2,-0.1 -19,-0.1 0.941 100.3 15.3 -67.5 -51.5 -57.1 -56.1 9.3 110 105 A I S > S- 0 0 40 4,-0.2 3,-2.3 -3,-0.1 -1,-0.3 -0.976 92.4-121.7-124.8 117.3 -58.4 -55.7 12.8 111 106 A V T 3 S+ 0 0 106 -2,-0.5 -4,-0.0 1,-0.3 -21,-0.0 -0.322 97.4 2.4 -56.4 128.8 -61.9 -56.9 13.6 112 107 A D T 3 S+ 0 0 160 1,-0.2 -1,-0.3 -2,-0.0 3,-0.1 0.589 98.7 134.3 64.4 11.5 -64.0 -54.0 15.0 113 108 A G < - 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