==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAY-02 1LME . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.KREUSCH,G.SPRAGGON,C.C.LEE,H.KLOCK,D.MCMULLAN,K.NG,T.SHIN, . 301 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 23.3 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.3 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 . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 2 2 2 2 2 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 2 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 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 -8 A D 0 0 171 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 65.4 -12.6 2.2 2 -7 A K + 0 0 208 1,-0.0 2,-0.4 2,-0.0 0, 0.0 0.513 360.0 45.9 -94.1 -6.8 67.2 -14.3 5.2 3 -6 A I - 0 0 141 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.993 64.1-177.3-134.8 144.0 68.0 -11.4 7.5 4 -5 A H - 0 0 134 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.989 22.2-143.1-141.7 151.1 65.7 -8.6 8.6 5 -4 A H - 0 0 148 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.956 21.0-149.2-114.7 113.4 65.8 -5.5 10.8 6 -3 A H - 0 0 160 -2,-0.6 2,-0.3 1,-0.0 -2,-0.0 -0.694 11.8-153.4 -83.8 128.2 62.6 -4.9 12.7 7 -2 A H - 0 0 82 -2,-0.5 2,-0.3 2,-0.0 5,-0.0 -0.738 13.0-175.2-100.1 148.9 61.8 -1.3 13.3 8 -1 A H + 0 0 156 -2,-0.3 2,-2.4 3,-0.0 3,-0.1 -0.910 58.5 23.5-136.3 165.5 59.8 0.0 16.2 9 0 A H S S+ 0 0 91 -2,-0.3 36,-0.1 1,-0.1 35,-0.1 -0.273 104.8 79.8 76.6 -53.5 58.4 3.3 17.3 10 1 A M S S- 0 0 29 -2,-2.4 2,-0.2 1,-0.1 32,-0.1 -0.314 89.6-100.9 -76.3 170.4 58.5 4.8 13.8 11 2 A Y - 0 0 25 30,-0.5 2,-0.4 -3,-0.1 -1,-0.1 -0.482 22.7-116.3 -90.5 161.9 55.7 3.9 11.4 12 3 A R - 0 0 151 47,-0.2 2,-0.5 -2,-0.2 -1,-0.0 -0.795 34.7-124.0 -91.8 135.9 55.6 1.5 8.5 13 4 A I - 0 0 19 -2,-0.4 46,-0.2 46,-0.1 2,-0.2 -0.709 20.7-128.7 -86.8 130.3 55.1 3.3 5.2 14 5 A R - 0 0 49 44,-3.8 2,-0.3 -2,-0.5 3,-0.1 -0.524 23.7-139.3 -75.7 140.7 52.1 2.1 3.2 15 6 A V > - 0 0 77 -2,-0.2 3,-2.9 1,-0.1 6,-0.2 -0.738 31.6 -80.9-105.4 152.9 52.8 1.2 -0.4 16 7 A F T 3 S+ 0 0 99 82,-2.9 -1,-0.1 -2,-0.3 131,-0.0 -0.196 120.1 47.5 -46.4 130.8 50.8 1.9 -3.6 17 8 A G T 3 S+ 0 0 66 1,-0.5 -1,-0.3 -3,-0.1 5,-0.0 -0.138 80.2 108.1 120.7 -36.8 48.1 -0.8 -3.6 18 9 A D X - 0 0 47 -3,-2.9 3,-1.8 1,-0.2 -1,-0.5 -0.654 69.1-142.5 -71.1 121.0 47.1 -0.3 0.1 19 10 A P G >> S+ 0 0 98 0, 0.0 3,-1.7 0, 0.0 4,-1.0 0.630 90.7 81.3 -65.1 -11.7 43.7 1.4 -0.4 20 11 A V G 34 S+ 0 0 21 1,-0.3 3,-0.4 2,-0.2 125,-0.1 0.843 85.0 63.1 -63.6 -24.5 44.3 3.7 2.6 21 12 A L G <4 S+ 0 0 1 -3,-1.8 -1,-0.3 1,-0.2 4,-0.1 0.649 105.8 44.0 -72.5 -12.5 46.3 5.8 0.1 22 13 A R T <4 S+ 0 0 102 -3,-1.7 2,-0.4 -4,-0.2 -1,-0.2 0.579 89.3 101.1-105.0 -14.8 43.2 6.4 -2.0 23 14 A K S < S- 0 0 111 -4,-1.0 2,-0.4 -3,-0.4 122,-0.3 -0.604 81.3-115.9 -76.7 122.5 40.8 7.2 0.9 24 15 A R - 0 0 142 -2,-0.4 120,-0.2 120,-0.3 119,-0.1 -0.411 36.9-121.8 -60.8 116.6 40.1 10.9 1.4 25 16 A A - 0 0 2 118,-1.9 38,-0.3 -2,-0.4 -1,-0.1 -0.221 19.4-130.5 -62.0 148.0 41.5 11.7 4.8 26 17 A K B -a 63 0A 123 36,-2.7 38,-2.2 1,-0.1 53,-0.1 -0.685 32.1 -93.0 -96.4 151.7 39.2 13.2 7.5 27 18 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.241 35.5-111.9 -66.1 152.2 40.2 16.4 9.5 28 19 A V + 0 0 6 36,-0.3 3,-0.1 1,-0.1 35,-0.0 -0.618 37.1 170.0 -77.9 139.6 41.9 16.2 12.8 29 20 A T + 0 0 49 -2,-0.3 204,-2.5 1,-0.2 2,-0.6 0.614 55.9 72.8-123.8 -25.8 39.7 17.4 15.7 30 21 A K B -B 232 0B 109 202,-0.2 2,-1.0 2,-0.0 202,-0.2 -0.856 54.4-171.0-100.8 115.8 41.6 16.5 18.8 31 22 A F + 0 0 16 200,-2.3 2,-0.2 -2,-0.6 199,-0.1 -0.732 42.7 124.7-105.0 80.8 44.7 18.6 19.6 32 23 A D S > S- 0 0 61 -2,-1.0 4,-1.7 1,-0.0 3,-0.2 -0.567 78.7 -77.3-125.3-172.2 46.1 16.5 22.4 33 24 A E H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.852 124.6 59.4 -60.1 -37.8 49.3 14.8 23.5 34 25 A N H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 102.9 50.8 -60.1 -44.6 48.6 11.9 21.1 35 26 A L H > S+ 0 0 7 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 111.8 49.4 -59.8 -42.1 48.5 14.2 18.1 36 27 A K H X S+ 0 0 78 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.925 110.8 47.9 -61.8 -45.9 51.9 15.6 19.2 37 28 A K H X S+ 0 0 89 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.900 111.1 52.7 -62.9 -39.7 53.4 12.1 19.7 38 29 A T H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.902 107.3 51.2 -63.5 -40.6 52.1 11.1 16.3 39 30 A I H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.925 108.9 51.7 -63.4 -40.2 53.7 14.1 14.7 40 31 A E H X S+ 0 0 99 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.906 110.9 47.3 -61.4 -42.8 57.0 13.2 16.3 41 32 A R H X S+ 0 0 75 -4,-2.3 4,-2.8 1,-0.2 -30,-0.5 0.867 108.5 55.9 -66.8 -35.4 56.7 9.7 14.9 42 33 A M H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.921 110.8 44.0 -61.2 -44.0 55.9 11.1 11.5 43 34 A I H X S+ 0 0 35 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.911 113.0 51.6 -68.0 -42.2 59.1 13.2 11.5 44 35 A E H X S+ 0 0 61 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.946 114.3 44.1 -57.1 -49.0 61.1 10.2 12.8 45 36 A T H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 6,-0.3 0.944 111.8 52.0 -62.8 -50.0 59.7 8.0 10.0 46 37 A M H <>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 3,-0.3 0.942 114.0 42.8 -54.2 -52.1 60.2 10.7 7.3 47 38 A Y H ><5S+ 0 0 95 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.908 109.5 58.2 -63.0 -41.2 63.8 11.2 8.2 48 39 A H H 3<5S+ 0 0 86 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.842 110.9 41.8 -58.7 -34.0 64.5 7.5 8.6 49 40 A Y T 3<5S- 0 0 77 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.306 114.6-117.2 -95.7 9.8 63.3 6.9 5.0 50 41 A D T < 5 + 0 0 147 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.752 63.4 152.7 63.1 26.8 65.2 10.0 3.8 51 42 A G < - 0 0 16 -5,-2.8 -1,-0.2 -6,-0.3 3,-0.1 -0.387 47.7-151.8 -86.1 165.7 61.9 11.6 2.7 52 43 A V S S+ 0 0 57 1,-0.3 17,-2.3 -2,-0.1 2,-0.3 0.394 84.9 22.8-109.9 -3.1 61.1 15.3 2.4 53 44 A G E +G 68 0C 6 15,-0.3 -1,-0.3 -7,-0.1 2,-0.3 -0.978 56.6 178.4-161.0 148.4 57.4 14.7 3.0 54 45 A L E -G 67 0C 0 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.887 13.1-158.1-157.0 122.4 55.1 12.1 4.7 55 46 A A E > -G 66 0C 0 -2,-0.3 3,-1.2 11,-0.3 4,-0.4 -0.712 31.5-108.8-105.2 154.7 51.4 12.3 5.0 56 47 A A G > >S+ 0 0 0 9,-2.9 5,-2.4 -2,-0.3 3,-2.4 0.875 115.5 57.9 -49.0 -45.6 49.2 10.5 7.5 57 48 A P G > 5S+ 0 0 0 0, 0.0 3,-2.3 0, 0.0 -1,-0.3 0.878 95.9 65.7 -57.9 -32.0 47.6 8.1 5.0 58 49 A Q G < 5S+ 0 0 0 -3,-1.2 -44,-3.8 1,-0.3 -2,-0.2 0.655 107.1 41.2 -62.3 -15.5 51.1 6.9 4.1 59 50 A V G < 5S- 0 0 4 -3,-2.4 -1,-0.3 -4,-0.4 -47,-0.2 0.125 129.9 -95.1-115.2 18.2 51.3 5.5 7.7 60 51 A G T < 5S+ 0 0 27 -3,-2.3 2,-0.6 1,-0.2 -2,-0.1 0.652 89.2 120.7 82.3 15.6 47.8 4.2 7.6 61 52 A I < - 0 0 42 -5,-2.4 2,-2.0 -6,-0.2 -2,-0.2 -0.926 49.3-157.2-114.7 107.7 46.0 7.2 9.3 62 53 A S + 0 0 23 -2,-0.6 -36,-2.7 -5,-0.1 2,-0.3 -0.454 52.6 118.2 -85.2 70.2 43.4 8.8 7.1 63 54 A Q B S-a 26 0A 80 -2,-2.0 2,-1.7 -38,-0.3 -7,-0.2 -0.910 76.1-100.0-128.3 153.9 43.5 12.1 8.8 64 55 A R S S+ 0 0 26 -38,-2.2 15,-3.7 -2,-0.3 -36,-0.3 -0.511 80.5 94.8 -82.7 76.5 44.4 15.5 7.2 65 56 A F E + H 0 78C 0 -2,-1.7 -9,-2.9 13,-0.2 2,-0.3 -0.984 35.8 167.5-157.1 156.4 48.0 16.1 8.3 66 57 A F E -GH 55 77C 0 11,-1.9 11,-3.2 -2,-0.3 2,-0.3 -0.952 22.5-134.9-158.6 165.2 51.5 15.6 7.0 67 58 A V E +GH 54 76C 0 -13,-2.4 -13,-2.1 -2,-0.3 2,-0.3 -0.865 23.5 177.3-123.6 162.9 55.0 16.7 7.9 68 59 A M E -GH 53 75C 8 7,-1.7 7,-3.5 -2,-0.3 2,-0.3 -0.983 20.9-158.5-161.8 156.7 57.6 17.9 5.5 69 60 A D + 0 0 27 -17,-2.3 -2,-0.0 -2,-0.3 7,-0.0 -0.893 10.4 174.9-143.5 108.1 61.1 19.3 5.5 70 61 A V S S- 0 0 33 3,-0.5 62,-0.1 -2,-0.3 61,-0.1 -0.079 77.7 -66.5-101.9 31.7 62.3 21.3 2.5 71 62 A G S S+ 0 0 65 -19,-0.1 -2,-0.0 61,-0.0 -19,-0.0 0.269 124.7 79.8 107.2 -13.6 65.6 22.2 4.0 72 63 A N S S- 0 0 155 1,-0.4 -3,-0.0 3,-0.0 0, 0.0 0.360 106.7 -82.6-107.5 4.7 64.7 24.5 6.9 73 64 A G - 0 0 24 2,-0.1 -3,-0.5 0, 0.0 -1,-0.4 -0.314 68.9 -39.8 111.4 161.3 63.7 21.8 9.4 74 65 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.354 50.1-164.0 -65.0 130.1 60.5 19.7 9.9 75 66 A V E -H 68 0C 47 -7,-3.5 -7,-1.7 -2,-0.1 2,-0.5 -0.962 9.3-146.7-117.4 129.4 57.1 21.5 9.5 76 67 A A E -H 67 0C 25 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.836 13.9-166.5 -98.3 127.4 53.9 19.9 10.8 77 68 A V E -H 66 0C 1 -11,-3.2 -11,-1.9 -2,-0.5 2,-0.4 -0.927 6.1-177.4-123.1 110.7 50.8 20.6 8.8 78 69 A I E -HI 65 117C 0 39,-2.0 39,-2.8 -2,-0.6 -13,-0.2 -0.893 68.9 -10.0-111.0 135.9 47.4 19.8 10.2 79 70 A N E S- 0 0 24 -15,-3.7 -1,-0.2 -2,-0.4 -14,-0.1 0.910 86.7-167.1 47.2 52.2 44.1 20.3 8.4 80 71 A P E - 0 0 4 0, 0.0 2,-0.3 0, 0.0 36,-0.2 -0.225 12.8-168.2 -66.3 162.2 45.8 22.3 5.6 81 72 A E E - I 0 115C 87 34,-1.7 34,-2.0 0, 0.0 2,-0.9 -0.975 19.4-138.5-146.1 137.0 43.9 24.2 3.0 82 73 A I E - I 0 114C 41 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.897 23.1-179.1-101.0 106.9 45.4 25.7 -0.2 83 74 A L E + 0 0 60 30,-1.9 2,-0.3 -2,-0.9 31,-0.2 0.811 63.3 11.1 -77.0 -33.8 43.8 29.1 -0.4 84 75 A E E - I 0 113C 125 29,-1.6 29,-2.1 2,-0.0 2,-0.4 -0.998 57.7-160.8-148.6 151.0 45.3 30.3 -3.6 85 76 A I E - I 0 112C 104 -2,-0.3 27,-0.2 27,-0.2 -3,-0.0 -0.995 24.0-126.5-134.6 125.3 47.3 28.8 -6.5 86 77 A D - 0 0 46 25,-3.1 25,-0.1 -2,-0.4 24,-0.1 -0.424 16.3-135.5 -66.6 144.1 49.4 30.9 -8.9 87 78 A P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.738 82.8 94.2 -74.3 -19.7 48.5 30.1 -12.5 88 79 A E - 0 0 93 23,-0.1 22,-2.6 21,-0.0 23,-0.5 -0.553 61.4-177.9 -74.7 134.6 52.2 29.9 -13.3 89 80 A T E -K 109 0D 51 -2,-0.3 2,-0.3 20,-0.3 20,-0.2 -0.734 19.6-157.5-128.5 176.0 53.5 26.4 -13.2 90 81 A E E -K 108 0D 101 18,-1.9 18,-2.5 -2,-0.2 2,-0.4 -0.984 15.3-133.4-156.0 143.6 56.6 24.3 -13.5 91 82 A V E +K 107 0D 58 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.846 33.7 154.4-105.5 137.0 57.3 20.7 -14.2 92 83 A A E -K 106 0D 31 14,-1.8 14,-3.1 -2,-0.4 2,-0.4 -0.965 45.4 -88.8-153.1 164.9 59.8 18.6 -12.3 93 84 A E E -K 105 0D 130 -2,-0.3 2,-0.4 12,-0.3 12,-0.3 -0.650 42.6-174.3 -84.1 132.9 60.5 15.0 -11.3 94 85 A E E -K 104 0D 12 10,-3.2 10,-2.1 -2,-0.4 2,-0.2 -0.981 8.7-173.2-131.1 139.1 58.9 13.7 -8.2 95 86 A G - 0 0 23 -2,-0.4 2,-0.3 8,-0.2 8,-0.1 -0.399 10.9-148.5-112.0-166.5 59.2 10.4 -6.3 96 87 A X > - 0 0 20 3,-0.4 3,-2.7 6,-0.3 6,-0.3 -0.839 22.1-131.5-169.6 127.0 57.2 9.0 -3.3 97 88 A L T 3 S+ 0 0 52 1,-0.3 -84,-0.1 -44,-0.3 -1,-0.1 0.766 111.1 58.5 -54.2 -24.3 58.1 6.8 -0.4 98 89 A S T 3 S+ 0 0 1 1,-0.2 -82,-2.9 -83,-0.1 -1,-0.3 0.527 104.0 53.0 -82.9 -7.5 54.9 4.8 -1.2 99 90 A F S X S- 0 0 6 -3,-2.7 3,-1.9 -84,-0.2 -3,-0.4 -0.636 85.6-152.9-124.1 70.5 56.1 4.1 -4.8 100 91 A P T 3 S- 0 0 93 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.216 76.6 -1.0 -52.6 129.7 59.6 2.6 -4.3 101 92 A E T 3 S+ 0 0 185 1,-0.2 2,-0.5 -5,-0.0 -4,-0.1 0.664 101.3 119.4 64.0 25.8 61.7 3.3 -7.4 102 93 A I < + 0 0 73 -3,-1.9 2,-0.4 -6,-0.3 -6,-0.3 -0.979 32.9 172.0-121.4 127.2 59.1 5.2 -9.4 103 94 A F + 0 0 121 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.991 2.6 174.7-132.7 138.7 59.6 8.8 -10.5 104 95 A V E -K 94 0D 20 -10,-2.1 -10,-3.2 -2,-0.4 2,-0.5 -0.935 33.4-106.4-139.7 162.9 57.5 10.8 -12.8 105 96 A E E -K 93 0D 117 -2,-0.3 48,-2.8 -12,-0.3 2,-0.4 -0.781 38.7-176.0 -93.6 131.5 57.4 14.4 -14.0 106 97 A I E -KL 92 152D 1 -14,-3.1 -14,-1.8 -2,-0.5 2,-0.4 -0.986 23.8-133.0-134.4 139.0 54.6 16.5 -12.6 107 98 A E E +K 91 0D 112 44,-0.5 2,-0.3 -2,-0.4 -16,-0.2 -0.760 32.6 175.0 -88.4 130.5 53.5 20.1 -13.2 108 99 A R E -K 90 0D 7 -18,-2.5 -18,-1.9 -2,-0.4 26,-0.1 -0.968 37.8 -96.0-135.0 151.5 52.9 22.1 -10.0 109 100 A S E -K 89 0D 8 -2,-0.3 -20,-0.3 -20,-0.2 28,-0.1 -0.349 28.7-136.5 -63.2 147.2 51.9 25.7 -9.3 110 101 A K S S+ 0 0 47 -22,-2.6 20,-1.8 1,-0.2 2,-0.3 0.758 84.2 23.2 -77.3 -27.0 55.0 27.8 -8.6 111 102 A R E + J 0 129C 65 -23,-0.5 -25,-3.1 18,-0.2 2,-0.3 -1.000 64.7 175.5-145.9 142.5 53.4 29.6 -5.7 112 103 A I E -IJ 85 128C 0 16,-2.6 16,-2.9 -2,-0.3 2,-0.5 -0.971 26.2-134.6-144.0 156.5 50.5 29.0 -3.3 113 104 A K E -IJ 84 127C 47 -29,-2.1 -30,-1.9 -2,-0.3 -29,-1.6 -0.960 34.7-174.7-111.2 126.1 48.9 30.5 -0.2 114 105 A V E -IJ 82 126C 0 12,-3.4 12,-2.3 -2,-0.5 2,-0.3 -0.804 17.9-163.5-122.0 165.1 48.2 27.9 2.5 115 106 A K E +IJ 81 125C 34 -34,-2.0 -34,-1.7 -2,-0.3 2,-0.3 -0.990 23.9 146.8-145.0 134.3 46.5 27.8 5.8 116 107 A Y E - 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