==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (PROTEINASE) 27-NOV-79 2ACT . COMPND 2 MOLECULE: ACTINIDAIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINIDIA CHINENSIS; . AUTHOR E.N.BAKER . 218 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.8 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 1 0.5 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 1 0 1 2 0 1 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 . 0 0 0 0 0 0 0 1 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 L 0 0 97 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 154.5 32.4 23.7 25.0 2 2 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 127,-0.0 -0.132 360.0-131.6 -65.1 164.4 33.8 26.3 27.3 3 3 A S S S+ 0 0 100 1,-0.2 2,-0.3 168,-0.0 168,-0.0 0.639 91.8 34.4 -94.4 -11.9 34.9 29.7 26.1 4 4 A Y + 0 0 110 166,-0.1 2,-0.3 2,-0.0 166,-0.2 -0.994 61.7 174.2-138.9 139.6 38.3 29.6 27.8 5 5 A V E +A 169 0A 18 164,-2.5 164,-2.3 -2,-0.3 2,-0.3 -0.970 3.4 168.5-144.7 132.1 40.6 26.6 28.5 6 6 A D E > -A 168 0A 23 -2,-0.3 3,-1.2 162,-0.2 4,-0.2 -0.824 19.2-164.6-148.9 104.1 44.1 26.9 30.0 7 7 A W G > >S+ 0 0 37 160,-3.1 5,-1.9 -2,-0.3 3,-1.0 0.657 87.1 70.8 -64.4 -16.7 45.8 23.7 31.2 8 8 A R G > 5S+ 0 0 98 159,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.877 92.6 57.0 -66.6 -33.8 48.3 25.8 33.2 9 9 A S G < 5S+ 0 0 103 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.632 104.3 53.1 -73.4 -5.7 45.5 26.6 35.6 10 10 A A G < 5S- 0 0 52 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.314 114.0-112.6-107.8 6.3 44.9 23.0 36.2 11 11 A G T < 5S+ 0 0 38 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.707 83.8 119.9 69.6 22.8 48.6 22.1 37.1 12 12 A A < + 0 0 3 -5,-1.9 2,-0.5 155,-0.1 -4,-0.2 0.227 50.6 79.9-103.2 14.1 49.0 20.0 34.0 13 13 A V - 0 0 21 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.951 67.7-141.2-129.0 121.2 51.8 21.8 32.3 14 14 A V - 0 0 18 -2,-0.5 3,-0.1 18,-0.2 -2,-0.1 -0.359 43.3 -84.2 -70.0 152.6 55.5 21.5 33.1 15 15 A D - 0 0 138 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.146 62.8 -76.2 -57.2 153.6 57.6 24.7 33.0 16 16 A I - 0 0 23 175,-0.2 2,-0.2 -3,-0.1 170,-0.2 -0.161 50.7-158.0 -53.8 139.8 58.9 25.8 29.6 17 17 A K - 0 0 32 165,-0.4 168,-2.0 168,-0.1 2,-0.4 -0.635 9.8-130.0-115.8 173.1 61.9 23.9 28.2 18 18 A S B -I 184 0B 52 166,-0.2 166,-0.2 -2,-0.2 165,-0.0 -0.968 11.9-170.5-131.7 117.5 64.6 24.7 25.7 19 19 A Q > - 0 0 9 164,-3.3 3,-0.9 -2,-0.4 5,-0.2 0.734 23.9-165.4 -84.8 -14.0 65.6 22.5 22.8 20 20 A G T 3 - 0 0 50 163,-0.3 -1,-0.2 1,-0.2 73,-0.1 -0.393 58.8 -28.4 70.1-148.8 68.6 24.4 21.6 21 21 A E T 3 S+ 0 0 201 72,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.645 107.8 102.6 -82.3 -17.0 70.0 23.6 18.2 22 22 A a S < S- 0 0 7 -3,-0.9 2,-1.4 1,-0.1 44,-0.1 -0.529 72.9-134.2 -68.4 136.2 68.9 20.0 18.1 23 23 A G + 0 0 21 42,-1.7 3,-0.4 -2,-0.2 -1,-0.1 -0.289 66.1 123.6 -86.8 50.4 65.8 19.5 15.9 24 24 A G >> + 0 0 0 -2,-1.4 3,-1.5 1,-0.2 4,-1.4 0.072 18.8 124.1-101.1 28.3 64.1 17.3 18.4 25 25 A X H 3> + 0 0 23 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.788 67.5 67.9 -55.2 -29.7 60.9 19.4 18.8 26 26 A W H 3> S+ 0 0 1 -3,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.866 105.1 43.9 -53.2 -39.1 58.9 16.2 17.8 27 27 A A H <> S+ 0 0 0 -3,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.878 109.6 54.6 -73.5 -43.0 60.0 14.8 21.2 28 28 A F H X S+ 0 0 13 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.917 112.9 44.5 -53.9 -52.2 59.4 18.1 23.1 29 29 A S H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.916 112.9 47.5 -64.8 -46.0 55.8 18.0 21.9 30 30 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.944 114.5 49.1 -63.6 -43.0 55.0 14.3 22.4 31 31 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.933 106.2 55.9 -61.0 -47.7 56.5 14.6 26.0 32 32 A A H X S+ 0 0 11 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.901 110.7 44.5 -53.6 -42.6 54.5 17.7 26.9 33 33 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.850 111.6 51.4 -72.3 -30.8 51.2 16.0 26.1 34 34 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.912 109.3 52.3 -69.2 -41.0 52.1 12.7 27.9 35 35 A E H X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.2 11,-0.2 0.928 111.3 48.6 -55.7 -47.2 53.0 14.9 30.9 36 36 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.925 112.6 44.2 -59.3 -51.5 49.6 16.5 30.6 37 37 A I H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.870 110.7 55.6 -66.2 -34.7 47.6 13.3 30.3 38 38 A N H X>S+ 0 0 9 -4,-2.5 4,-3.1 2,-0.2 6,-0.5 0.912 109.7 46.7 -62.0 -43.2 49.5 11.7 33.1 39 39 A K H X5S+ 0 0 57 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.946 112.5 50.1 -61.8 -49.3 48.6 14.6 35.4 40 40 A I H <5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.904 121.7 32.2 -55.2 -47.7 45.0 14.4 34.4 41 41 A T H <5S+ 0 0 68 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.901 131.4 28.5 -80.3 -46.4 44.7 10.7 35.0 42 42 A S H <5S- 0 0 68 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.629 95.6-127.5 -91.4 -19.7 47.1 10.1 37.9 43 43 A G S < + 0 0 0 35,-2.1 4,-0.7 -2,-0.2 35,-0.1 -0.616 30.2 172.5 -78.5 111.5 62.5 12.7 29.2 50 50 A E H > S+ 0 0 3 -2,-0.6 4,-2.2 2,-0.2 3,-0.4 0.832 85.0 63.6 -76.2 -35.7 62.8 14.1 25.7 51 51 A Q H > S+ 0 0 1 38,-0.4 4,-2.9 1,-0.2 5,-0.3 0.862 96.1 55.6 -57.3 -39.2 66.4 12.7 25.6 52 52 A E H >>S+ 0 0 0 37,-0.4 4,-2.8 1,-0.2 5,-0.5 0.892 108.7 47.6 -61.9 -39.1 65.1 9.1 25.9 53 53 A L H X5S+ 0 0 0 -4,-0.7 4,-1.6 -3,-0.4 11,-0.2 0.911 112.8 49.4 -67.2 -42.5 63.0 9.6 22.8 54 54 A I H <5S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.934 122.5 31.6 -59.5 -50.0 65.9 11.2 20.9 55 55 A D H <5S+ 0 0 18 -4,-2.9 43,-0.6 -5,-0.2 3,-0.2 0.891 133.3 25.1 -79.2 -43.5 68.3 8.4 21.7 56 56 A b H <5S+ 0 0 21 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.590 111.2 66.3 -98.2 -17.3 66.1 5.3 22.0 57 57 A G << + 0 0 6 -4,-1.6 2,-0.2 -5,-0.5 -1,-0.1 0.048 60.0 139.9 -96.2 22.1 63.1 6.2 19.8 58 58 A R + 0 0 117 -3,-0.2 2,-0.3 5,-0.1 5,-0.2 -0.490 22.6 150.5 -67.4 130.2 64.8 6.3 16.3 59 59 A T B > -K 62 0D 62 3,-2.5 3,-3.2 -2,-0.2 13,-0.1 -0.904 57.6 -39.7-162.3 135.3 62.5 4.7 13.8 60 60 A Q T 3 S- 0 0 144 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 -0.241 130.1 -7.1 49.9-119.8 61.8 5.2 10.0 61 61 A N T 3 S+ 0 0 102 -3,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.214 113.5 95.5 -93.3 15.0 62.0 8.9 9.4 62 62 A T B < +K 59 0D 0 -3,-3.2 -3,-2.5 6,-0.2 6,-0.3 -0.929 46.9 163.4-107.5 109.7 62.2 9.9 13.1 63 63 A R > - 0 0 130 4,-2.9 3,-2.1 -2,-0.7 4,-0.1 -0.544 44.6-108.1-129.5 66.1 65.9 10.3 13.7 64 64 A G G > S+ 0 0 0 1,-0.3 3,-1.9 -11,-0.2 -1,-0.3 -0.179 97.9 2.5 52.3-130.4 66.7 12.3 16.9 65 65 A a G 3 S+ 0 0 25 1,-0.3 -42,-1.7 -41,-0.1 -1,-0.3 0.625 122.9 73.2 -67.1 -14.7 68.0 15.8 16.4 66 66 A D G < S- 0 0 132 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.540 114.3 -92.7 -72.9 -12.7 67.7 15.4 12.6 67 67 A G < + 0 0 21 -3,-1.9 -4,-2.9 -4,-0.1 2,-0.3 -0.458 51.7 169.6 119.1 162.6 63.8 15.6 12.9 68 68 A G - 0 0 23 -6,-0.3 2,-0.4 -2,-0.2 -6,-0.2 -0.983 32.7 -67.9 174.6-169.2 60.9 13.3 13.3 69 69 A Y >> - 0 0 115 -2,-0.3 3,-1.3 1,-0.1 4,-1.1 -0.948 24.2-134.5-120.1 136.7 57.2 12.9 14.0 70 70 A I H >> S+ 0 0 6 -2,-0.4 4,-1.6 1,-0.3 3,-0.9 0.857 106.9 56.4 -45.0 -49.4 55.2 13.5 17.2 71 71 A T H 3> S+ 0 0 33 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.733 99.7 57.0 -60.9 -27.7 53.4 10.1 16.7 72 72 A D H <> S+ 0 0 26 -3,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.798 103.9 56.4 -75.3 -24.9 56.7 8.1 16.6 73 73 A G H S+ 0 0 1 -4,-1.8 5,-1.6 1,-0.2 4,-1.2 0.922 114.3 46.9 -57.0 -45.5 56.4 5.1 24.7 78 78 A I H <5S+ 0 0 43 -4,-2.4 3,-0.5 2,-0.2 -2,-0.2 0.949 116.0 42.4 -59.6 -55.0 53.8 2.5 23.8 79 79 A N H <5S+ 0 0 121 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.845 115.7 49.9 -67.0 -33.6 56.2 -0.1 22.4 80 80 A D H <5S- 0 0 24 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.665 107.8-124.2 -74.3 -22.6 58.7 0.4 25.3 81 81 A G T <5S- 0 0 37 -4,-1.2 2,-0.3 -3,-0.5 -3,-0.2 0.657 75.0 -13.8 82.8 17.1 56.0 0.1 28.0 82 82 A G < - 0 0 0 -5,-1.6 2,-0.3 -6,-0.3 27,-0.2 -0.885 65.1-104.3 149.7-179.7 56.9 3.5 29.5 83 83 A I B -L 108 0E 0 25,-1.8 24,-2.6 -2,-0.3 25,-1.6 -0.974 22.5-128.9-145.0 152.4 59.1 6.5 29.8 84 84 A N - 0 0 0 -2,-0.3 -35,-2.1 22,-0.2 2,-0.1 -0.396 35.7 -88.1 -97.0 173.9 61.6 7.8 32.4 85 85 A T B > -J 48 0C 21 -37,-0.3 4,-2.1 -2,-0.1 -37,-0.3 -0.378 24.5-117.5 -86.3 162.7 61.8 11.2 33.9 86 86 A E T 4 S+ 0 0 34 -39,-2.4 -38,-0.2 1,-0.2 -1,-0.1 0.912 117.3 51.9 -62.3 -43.9 63.7 14.4 32.8 87 87 A E T 4 S+ 0 0 87 -40,-0.4 -1,-0.2 1,-0.2 -39,-0.1 0.897 112.5 44.4 -61.3 -43.2 65.7 14.2 36.0 88 88 A N T 4 S+ 0 0 63 1,-0.3 -1,-0.2 14,-0.0 -2,-0.2 0.786 129.5 23.1 -72.5 -31.0 66.8 10.6 35.4 89 89 A Y S < S- 0 0 13 -4,-2.1 -38,-0.4 13,-0.0 -37,-0.4 -0.696 91.3-162.7-138.9 77.9 67.6 10.9 31.7 90 90 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.182 21.6 -99.2 -71.0 157.2 68.3 14.6 31.1 91 91 A Y + 0 0 49 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.573 36.3 169.2 -80.7 133.7 68.4 16.5 27.9 92 92 A T - 0 0 74 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.425 45.3-124.0-118.4 -6.7 71.8 17.1 26.2 93 93 A A S S+ 0 0 27 1,-0.2 2,-0.3 -73,-0.1 -72,-0.1 0.782 78.1 104.9 63.3 29.9 70.6 18.5 22.8 94 94 A Q S S- 0 0 117 -72,-0.1 2,-0.5 -73,-0.0 -2,-0.3 -0.936 81.7-110.1-135.4 160.3 72.7 15.8 21.1 95 95 A D + 0 0 68 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.773 56.0 173.7 -84.1 123.1 72.0 12.5 19.4 96 96 A G - 0 0 29 -2,-0.5 2,-0.4 -45,-0.2 3,-0.0 -0.725 39.5 -78.3-127.2-177.5 73.4 10.0 21.9 97 97 A D - 0 0 150 -2,-0.2 2,-0.2 1,-0.1 -41,-0.1 -0.692 55.6-109.3 -73.3 130.9 73.7 6.3 22.6 98 98 A b - 0 0 38 -43,-0.6 2,-1.1 -2,-0.4 3,-0.1 -0.359 28.9-135.6 -58.7 123.2 70.3 5.0 24.0 99 99 A D > - 0 0 75 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.713 17.4-164.8 -89.6 108.5 71.1 4.2 27.6 100 100 A V H > S+ 0 0 86 -2,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.844 83.4 55.5 -63.4 -35.1 69.4 0.9 28.1 101 101 A A H > S+ 0 0 71 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.899 114.7 41.8 -64.1 -40.6 69.4 0.9 31.9 102 102 A L H 4 S+ 0 0 38 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.826 111.4 56.1 -75.6 -30.5 67.6 4.2 31.9 103 103 A Q H < S+ 0 0 35 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.851 105.7 52.0 -67.3 -30.1 65.3 3.0 29.0 104 104 A D H < S+ 0 0 96 -4,-1.9 2,-0.8 -5,-0.2 -1,-0.2 0.664 89.5 88.6 -79.3 -15.4 64.2 0.1 31.1 105 105 A Q < - 0 0 56 -4,-0.6 2,-0.5 -3,-0.5 -23,-0.0 -0.738 62.9-177.8 -87.8 107.3 63.3 2.3 34.1 106 106 A K + 0 0 96 -2,-0.8 -22,-0.2 1,-0.1 3,-0.1 -0.958 23.9 159.4-118.1 125.7 59.7 3.3 33.4 107 107 A Y + 0 0 130 -24,-2.6 2,-0.4 -2,-0.5 -23,-0.2 0.609 69.1 40.3-113.1 -29.0 57.6 5.7 35.6 108 108 A V B -L 83 0E 3 -25,-1.6 -25,-1.8 -31,-0.0 2,-0.3 -0.983 63.6-173.9-130.9 140.4 54.8 6.8 33.3 109 109 A T - 0 0 60 -2,-0.4 2,-0.3 -27,-0.2 -31,-0.1 -0.890 8.7-163.6-129.9 158.1 52.8 4.8 30.7 110 110 A I - 0 0 12 -2,-0.3 107,-0.2 -33,-0.2 -29,-0.1 -0.915 12.6-148.2-134.7 160.0 50.3 5.5 28.0 111 111 A D - 0 0 75 105,-2.8 2,-0.3 -2,-0.3 106,-0.2 0.815 66.5 -31.7-101.3 -37.4 48.0 3.1 26.3 112 112 A T E -B 216 0A 46 104,-1.8 104,-3.0 2,-0.0 2,-0.3 -0.879 54.8-125.5-160.3-170.3 47.4 4.4 22.8 113 113 A Y E -B 215 0A 54 102,-0.3 2,-0.3 -2,-0.3 -42,-0.0 -0.968 14.8-149.2-146.5 161.0 47.2 7.7 20.9 114 114 A E E -B 214 0A 92 100,-2.8 100,-2.2 -2,-0.3 2,-0.4 -0.966 11.0-133.1-130.3 151.7 44.6 9.2 18.6 115 115 A N E -B 213 0A 100 -2,-0.3 98,-0.3 98,-0.2 3,-0.0 -0.844 21.4-131.9 -99.3 140.1 44.8 11.6 15.6 116 116 A V - 0 0 10 96,-2.2 3,-0.1 -2,-0.4 8,-0.1 -0.671 43.0 -88.7 -83.3 144.5 42.4 14.6 15.5 117 117 A P > - 0 0 81 0, 0.0 3,-0.5 0, 0.0 7,-0.1 -0.354 56.2-113.1 -53.7 127.5 40.6 14.9 12.1 118 118 A Y T 3 S+ 0 0 169 1,-0.2 92,-0.2 92,-0.1 93,-0.1 -0.328 90.9 15.4 -68.7 150.9 43.1 17.2 10.1 119 119 A N T 3 S+ 0 0 62 90,-2.2 2,-0.3 84,-0.2 83,-0.3 0.881 93.8 115.6 56.0 44.8 42.1 20.7 9.1 120 120 A N <> - 0 0 67 89,-0.6 4,-2.0 -3,-0.5 3,-0.2 -0.755 39.4-177.8-145.7 88.1 39.1 20.9 11.5 121 121 A E H > S+ 0 0 13 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.794 84.2 57.5 -60.8 -30.2 39.5 23.5 14.2 122 122 A W H > S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 108.2 45.9 -65.2 -43.1 36.2 22.6 15.9 123 123 A A H > S+ 0 0 22 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.897 113.6 50.4 -67.0 -37.2 37.4 19.0 16.3 124 124 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.915 108.8 51.5 -65.6 -43.5 40.7 20.3 17.6 125 125 A Q H X S+ 0 0 14 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.918 108.8 51.1 -59.3 -43.6 38.9 22.7 20.1 126 126 A T H X S+ 0 0 42 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.923 110.8 48.3 -59.3 -46.2 36.9 19.7 21.4 127 127 A A H >X S+ 0 0 10 -4,-2.0 3,-1.4 1,-0.2 4,-1.2 0.915 108.6 53.3 -61.8 -43.7 40.1 17.7 21.9 128 128 A V H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.766 96.1 68.9 -62.7 -28.3 41.9 20.5 23.8 129 129 A T H 3< S+ 0 0 25 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.816 109.2 35.7 -62.0 -27.3 38.9 20.8 26.1 130 130 A Y H << S- 0 0 146 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.741 130.9 -15.9-100.9 -19.1 39.9 17.5 27.6 131 131 A Q S < S- 0 0 21 -4,-1.2 -1,-0.3 -91,-0.0 -98,-0.1 -0.957 79.1 -74.4-170.6 160.6 43.8 17.5 27.4 132 132 A P - 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