==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-03 1P3E . COMPND 2 MOLECULE: GLUTAMYL-ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS INTERMEDIUS; . AUTHOR R.MEIJERS,E.V.BLAGOVA,V.M.LEVDIKOV,G.N.RUDENSKAYA,G.G.CHESTU . 215 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 11.6 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 2 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 4 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 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 V 0 0 58 0, 0.0 165,-1.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 148.9 7.3 -1.2 19.1 2 2 A V - 0 0 47 163,-0.3 2,-0.6 4,-0.1 4,-0.1 -0.871 360.0-156.4 -89.4 121.8 5.6 -4.4 18.0 3 3 A I - 0 0 49 -2,-0.7 162,-0.1 160,-0.3 4,-0.1 -0.867 50.3 -50.5-108.7 117.3 2.3 -3.3 16.3 4 4 A G S S+ 0 0 72 -2,-0.6 2,-0.3 2,-0.1 3,-0.0 -0.326 122.1 15.4 55.6-132.0 -0.5 -5.9 16.3 5 5 A D S S- 0 0 158 1,-0.1 2,-0.3 -2,-0.1 -2,-0.2 -0.537 89.2-111.6 -75.3 135.3 0.7 -9.2 15.0 6 6 A D - 0 0 62 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.489 31.0-176.2 -67.9 126.5 4.4 -9.7 14.9 7 7 A G + 0 0 34 -2,-0.3 142,-0.2 -4,-0.1 2,-0.2 0.306 40.5 120.2-106.7 5.8 5.7 -9.9 11.3 8 8 A R - 0 0 17 140,-0.1 2,-0.3 138,-0.1 140,-0.2 -0.487 41.3-166.1 -79.7 145.1 9.4 -10.6 12.0 9 9 A T E -A 147 0A 79 138,-2.5 138,-2.9 -2,-0.2 2,-0.2 -0.943 27.4-101.5-128.6 148.7 11.1 -13.7 10.7 10 10 A K E -A 146 0A 90 -2,-0.3 2,-0.4 136,-0.2 136,-0.3 -0.476 35.3-118.2 -71.7 131.4 14.4 -15.4 11.7 11 11 A V - 0 0 1 134,-2.7 134,-0.3 -2,-0.2 3,-0.2 -0.602 23.8-161.0 -69.3 123.4 17.2 -14.8 9.2 12 12 A A S S+ 0 0 99 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.878 74.3 32.9 -78.0 -39.4 18.2 -18.2 7.9 13 13 A N + 0 0 62 1,-0.1 3,-0.5 3,-0.0 -1,-0.2 -0.939 50.6 170.1-127.6 110.2 21.7 -17.4 6.6 14 14 A T S S+ 0 0 6 -2,-0.5 -1,-0.1 1,-0.2 8,-0.1 0.205 70.9 79.5 -99.3 15.5 24.0 -14.8 8.3 15 15 A R S S+ 0 0 174 2,-0.1 2,-0.3 6,-0.0 -1,-0.2 0.382 89.6 62.5-100.2 2.5 27.0 -15.8 6.2 16 16 A V S > S- 0 0 67 -3,-0.5 4,-1.8 50,-0.0 3,-0.4 -0.864 92.8 -50.0-125.8 158.2 25.7 -13.8 3.2 17 17 A A T 4 S+ 0 0 46 1,-0.3 -2,-0.1 -2,-0.3 95,-0.0 -0.380 111.0 10.5 -71.5 149.5 25.0 -10.1 2.5 18 18 A P T >4 S+ 0 0 5 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.995 126.8 53.8 -84.8 -3.2 23.5 -8.0 3.8 19 19 A Y G >4 S+ 0 0 31 -3,-0.4 3,-1.0 1,-0.3 47,-0.4 0.758 100.3 61.0 -65.9 -30.8 23.0 -10.1 7.0 20 20 A N G 3< S+ 0 0 17 -4,-1.8 -1,-0.3 1,-0.2 -3,-0.1 0.685 103.8 52.0 -68.6 -16.7 26.7 -10.9 7.5 21 21 A S G < S+ 0 0 0 -3,-1.7 15,-2.6 -5,-0.2 2,-0.5 0.497 89.9 90.3 -96.1 -5.7 27.3 -7.1 7.9 22 22 A I E < -G 35 0B 2 -3,-1.0 44,-3.0 -4,-0.3 2,-0.3 -0.832 67.6-159.0 -96.0 125.1 24.6 -6.6 10.6 23 23 A A E -GH 34 65B 0 11,-3.1 11,-2.0 -2,-0.5 2,-0.6 -0.807 26.6-132.4-117.2 144.3 26.1 -7.0 14.0 24 24 A Y E -GH 33 64B 39 40,-2.0 40,-2.4 -2,-0.3 2,-0.4 -0.833 37.5-165.4 -78.1 122.5 25.0 -7.8 17.6 25 25 A I E -GH 32 63B 0 7,-2.0 7,-2.2 -2,-0.6 2,-0.3 -0.955 3.8-157.7-120.5 136.9 26.8 -5.1 19.6 26 26 A T E -G 31 0B 29 36,-2.6 35,-0.5 -2,-0.4 2,-0.2 -0.848 10.2-177.7-116.1 152.2 27.3 -5.1 23.4 27 27 A F - 0 0 16 3,-2.5 3,-0.3 -2,-0.3 33,-0.2 -0.763 48.5 -90.5-129.5 177.8 28.0 -2.5 25.9 28 28 A G S S+ 0 0 67 31,-1.5 32,-0.1 -2,-0.2 3,-0.1 0.792 122.9 16.9 -65.3 -26.9 28.6 -2.7 29.7 29 29 A G S S+ 0 0 78 30,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.322 128.4 12.3-129.3 13.1 24.9 -2.3 30.4 30 30 A S - 0 0 60 -3,-0.3 -3,-2.5 18,-0.1 2,-0.3 -0.956 58.8-128.0-168.6 175.2 22.9 -2.9 27.2 31 31 A S E +G 26 0B 31 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.970 23.4 170.4-138.2 158.4 23.0 -4.2 23.7 32 32 A a E -G 25 0B 6 -7,-2.2 -7,-2.0 -2,-0.3 2,-0.4 -0.748 33.2 -98.1-142.7-172.7 22.0 -2.8 20.3 33 33 A T E +G 24 0B 0 138,-2.6 12,-0.4 -2,-0.2 2,-0.3 -0.911 37.4 176.2-110.6 150.5 22.2 -3.5 16.6 34 34 A G E -G 23 0B 0 -11,-2.0 -11,-3.1 -2,-0.4 2,-0.4 -0.935 19.4-139.2-144.4 171.2 24.8 -2.0 14.3 35 35 A T E -GI 22 43B 0 8,-1.8 8,-2.8 -2,-0.3 -13,-0.2 -0.998 24.3-117.1-135.2 132.5 25.9 -2.3 10.6 36 36 A L E + I 0 42B 0 -15,-2.6 78,-2.2 -2,-0.4 6,-0.2 -0.487 35.5 167.1 -67.7 133.4 29.4 -2.3 9.2 37 37 A I E + 0 0 2 4,-2.7 5,-0.2 1,-0.2 -1,-0.1 0.327 66.2 12.3-127.2 0.3 29.9 0.7 7.0 38 38 A A E > S- I 0 41B 9 3,-1.1 3,-0.8 74,-0.1 -1,-0.2 -0.937 96.1 -78.5-160.1 177.4 33.7 0.5 6.6 39 39 A P T 3 S+ 0 0 35 0, 0.0 69,-2.9 0, 0.0 70,-0.5 0.865 129.4 8.9 -52.9 -36.2 36.6 -1.9 7.3 40 40 A N T 3 S+ 0 0 28 66,-0.2 63,-2.1 67,-0.2 2,-0.4 -0.095 109.9 97.5-139.1 33.1 36.6 -0.9 11.0 41 41 A K E < -IJ 38 102B 2 -3,-0.8 -4,-2.7 61,-0.2 -3,-1.1 -0.992 45.6-165.9-133.5 133.4 33.5 1.2 11.5 42 42 A I E -IJ 36 101B 0 59,-2.7 59,-2.6 -2,-0.4 2,-0.5 -0.925 12.0-145.7-114.3 137.8 30.0 0.3 12.8 43 43 A L E +IJ 35 100B 1 -8,-2.8 -8,-1.8 -2,-0.4 57,-0.2 -0.885 36.9 137.2-101.1 129.8 26.9 2.5 12.4 44 44 A T E - J 0 99B 0 55,-2.6 55,-2.1 -2,-0.5 2,-0.2 -0.729 53.2 -58.1-147.3-164.8 24.3 2.4 15.2 45 45 A N >> - 0 0 0 -12,-0.4 4,-0.6 53,-0.3 3,-0.6 -0.580 34.6-130.7 -83.9 151.8 22.1 4.8 17.3 46 46 A G H >> S+ 0 0 0 -2,-0.2 4,-2.0 1,-0.2 3,-1.3 0.906 107.3 60.9 -64.5 -40.5 23.4 7.7 19.4 47 47 A H H 34 S+ 0 0 68 1,-0.3 -1,-0.2 2,-0.2 50,-0.0 0.658 96.9 62.2 -65.5 -18.2 21.4 6.6 22.4 48 48 A a H <4 S+ 0 0 3 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.800 116.3 28.2 -71.2 -33.3 23.3 3.2 22.3 49 49 A V H << S+ 0 0 0 -3,-1.3 9,-2.5 -4,-0.6 2,-0.4 0.647 125.3 38.5-106.0 -17.4 26.6 4.9 23.0 50 50 A Y E < -M 57 0C 10 -4,-2.0 2,-0.7 7,-0.3 -1,-0.2 -0.993 64.5-146.2-144.0 128.8 25.6 8.1 24.9 51 51 A N E >> -M 56 0C 82 5,-3.1 5,-1.3 -2,-0.4 4,-1.2 -0.862 5.3-163.4 -98.7 111.8 23.0 8.6 27.6 52 52 A T T 45S+ 0 0 63 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.901 88.6 50.0 -56.4 -48.0 21.5 12.1 27.4 53 53 A A T 45S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.880 121.0 31.5 -62.6 -45.5 20.0 11.9 31.0 54 54 A S T 45S- 0 0 71 2,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.527 98.5-131.6 -91.9 -3.9 23.2 10.8 32.8 55 55 A R T <5 + 0 0 174 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.882 64.0 135.7 49.9 45.4 25.6 12.7 30.4 56 56 A S E < -M 51 0C 60 -5,-1.3 -5,-3.1 0, 0.0 2,-0.2 -0.950 55.1-134.3-129.7 135.9 27.5 9.4 30.2 57 57 A Y E -M 50 0C 120 -2,-0.4 -7,-0.3 -7,-0.2 -8,-0.1 -0.572 37.6-105.1 -78.9 151.5 29.1 7.3 27.4 58 58 A S - 0 0 33 -9,-2.5 2,-0.3 -2,-0.2 -1,-0.1 -0.385 35.9-100.7 -72.1 153.4 28.5 3.6 27.5 59 59 A A - 0 0 63 1,-0.1 -31,-1.5 -2,-0.1 -30,-0.3 -0.595 48.6-106.3 -71.0 136.0 31.1 1.2 28.6 60 60 A K + 0 0 112 -2,-0.3 -33,-0.1 -33,-0.2 2,-0.1 -0.374 49.8 157.2 -71.9 141.0 32.8 -0.3 25.5 61 61 A G - 0 0 16 -35,-0.5 18,-2.5 1,-0.1 2,-0.2 -0.204 34.8 -58.6-132.3-130.1 32.1 -3.9 24.5 62 62 A S E - K 0 78B 20 16,-0.2 -36,-2.6 -36,-0.1 2,-0.4 -0.734 25.4-135.4-137.1 164.7 32.2 -6.1 21.4 63 63 A V E -HK 25 77B 0 14,-2.5 14,-1.9 -2,-0.2 -38,-0.2 -0.997 12.9-174.4-130.9 125.5 30.8 -6.5 17.9 64 64 A Y E > -H 24 0B 60 -40,-2.4 -40,-2.0 -2,-0.4 3,-1.3 -0.841 15.8-151.7-125.4 88.7 29.5 -9.8 16.5 65 65 A P E 3 S-H 23 0B 0 0, 0.0 9,-0.4 0, 0.0 -42,-0.3 -0.463 78.4 -5.5 -68.5 127.5 28.7 -9.5 12.7 66 66 A G T 3 S+ 0 0 0 -44,-3.0 7,-0.3 -47,-0.4 -52,-0.2 0.770 82.6 178.5 56.8 34.5 25.9 -12.0 11.7 67 67 A M < + 0 0 13 -3,-1.3 2,-0.3 -45,-0.2 78,-0.3 -0.361 3.8 178.1 -53.8 136.9 25.8 -13.8 15.0 68 68 A N B > +N 71 0D 18 3,-1.8 3,-2.2 76,-0.2 76,-0.3 -0.988 60.9 4.2-148.4 145.1 23.1 -16.4 14.8 69 69 A D T 3 S- 0 0 78 -2,-0.3 75,-0.2 1,-0.3 -1,-0.1 0.892 128.8 -63.4 43.8 46.5 21.9 -19.0 17.4 70 70 A S T 3 S+ 0 0 62 73,-2.6 2,-0.5 1,-0.2 -1,-0.3 0.680 109.7 125.2 54.8 24.3 24.4 -17.3 19.9 71 71 A T B < -N 68 0D 83 -3,-2.2 2,-2.2 72,-0.3 -3,-1.8 -0.957 65.0-135.1-118.2 126.1 27.3 -18.3 17.6 72 72 A A > + 0 0 42 -2,-0.5 3,-1.6 -5,-0.2 -5,-0.1 -0.514 34.6 171.2 -74.1 75.7 29.9 -15.8 16.3 73 73 A V T 3 S+ 0 0 56 -2,-2.2 -1,-0.2 -7,-0.3 -6,-0.1 0.518 77.6 33.8 -73.5 -8.1 29.7 -17.4 12.8 74 74 A N T 3 S- 0 0 36 1,-0.5 -1,-0.3 -9,-0.4 37,-0.1 0.058 116.1-111.0-129.7 20.1 31.8 -14.5 11.3 75 75 A G < - 0 0 34 -3,-1.6 -1,-0.5 -11,-0.1 2,-0.3 -0.313 33.9 -98.1 83.5-167.4 34.1 -13.8 14.3 76 76 A S - 0 0 65 -12,-0.2 2,-0.3 -3,-0.1 -12,-0.2 -0.958 21.0-162.0-153.6 162.0 34.2 -10.7 16.5 77 77 A A E -K 63 0B 4 -14,-1.9 -14,-2.5 -2,-0.3 2,-0.3 -0.936 22.1-118.3-142.8 160.4 35.9 -7.4 17.2 78 78 A N E -K 62 0B 78 -2,-0.3 26,-1.9 -16,-0.2 2,-0.3 -0.783 28.0-112.7-101.2 156.9 36.2 -5.0 20.2 79 79 A M E +L 103 0B 10 -18,-2.5 24,-0.2 -2,-0.3 3,-0.1 -0.688 35.9 168.4 -84.6 137.9 35.0 -1.4 20.3 80 80 A T E + 0 0 53 22,-2.7 2,-0.3 1,-0.4 23,-0.2 0.684 58.7 14.4-120.0 -35.9 37.8 1.2 20.5 81 81 A E E -L 102 0B 85 21,-0.9 21,-2.6 2,-0.0 2,-0.4 -0.996 57.4-144.3-145.4 151.6 36.3 4.7 19.9 82 82 A F E -L 101 0B 31 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.931 5.6-165.0-114.8 140.3 33.0 6.4 19.6 83 83 A Y E +L 100 0B 16 17,-2.6 17,-2.3 -2,-0.4 -34,-0.1 -0.980 16.2 172.9-123.7 117.6 31.9 9.2 17.3 84 84 A V - 0 0 20 -2,-0.5 15,-0.2 15,-0.2 2,-0.1 -0.975 36.0-106.3-126.4 135.8 28.7 11.0 18.2 85 85 A P >> - 0 0 8 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.372 22.8-127.9 -61.6 135.8 27.3 14.1 16.6 86 86 A S H 3> S+ 0 0 84 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.854 109.1 60.6 -48.1 -40.2 27.6 17.3 18.6 87 87 A G H 3>>S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 5,-0.6 0.825 102.8 49.7 -62.6 -33.3 23.9 17.9 18.1 88 88 A Y H <>5S+ 0 0 12 -3,-1.1 4,-1.9 8,-0.2 -1,-0.2 0.944 110.5 49.5 -69.9 -45.6 23.0 14.6 19.8 89 89 A I H <5S+ 0 0 34 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.877 118.4 41.1 -56.4 -39.4 25.3 15.5 22.8 90 90 A N H <5S+ 0 0 109 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.715 134.0 11.1 -88.2 -25.2 23.6 18.9 23.1 91 91 A T H <5S- 0 0 85 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.588 75.2-139.8-125.0 -24.0 19.9 18.2 22.4 92 92 A G << + 0 0 26 -4,-1.9 -4,-0.2 -5,-0.6 2,-0.1 0.681 48.3 160.7 61.4 20.6 19.3 14.4 22.5 93 93 A A > - 0 0 34 -6,-0.5 3,-1.8 1,-0.1 -1,-0.2 -0.412 51.8-120.9 -77.8 150.2 17.0 14.9 19.6 94 94 A S G > S+ 0 0 38 1,-0.3 3,-1.7 2,-0.2 -48,-0.1 0.774 107.3 68.3 -59.4 -30.3 15.9 12.1 17.3 95 95 A Q G 3 S+ 0 0 77 1,-0.3 -1,-0.3 103,-0.1 -7,-0.1 0.651 107.8 38.3 -68.4 -14.1 17.3 13.8 14.2 96 96 A Y G < S+ 0 0 80 -3,-1.8 2,-2.3 -9,-0.1 -1,-0.3 0.149 80.0 124.9-113.1 14.8 20.8 13.3 15.6 97 97 A D < + 0 0 8 -3,-1.7 2,-0.3 -51,-0.1 75,-0.1 -0.429 48.3 93.3 -86.4 69.7 20.3 9.9 17.0 98 98 A F + 0 0 8 -2,-2.3 2,-0.3 -53,-0.3 -53,-0.3 -0.980 44.3 174.2-151.0 161.3 23.1 8.1 15.2 99 99 A A E -J 44 0B 0 -55,-2.1 -55,-2.6 -2,-0.3 2,-0.4 -0.988 22.0-130.6-163.1 160.8 26.7 7.3 15.9 100 100 A V E -JL 43 83B 0 -17,-2.3 -17,-2.6 -2,-0.3 2,-0.4 -0.922 14.9-158.6-122.9 143.3 29.7 5.4 14.6 101 101 A I E -JL 42 82B 0 -59,-2.6 -59,-2.7 -2,-0.4 2,-0.3 -0.987 11.0-140.8-122.3 132.5 32.0 3.0 16.5 102 102 A K E -JL 41 81B 42 -21,-2.6 -22,-2.7 -2,-0.4 -21,-0.9 -0.724 17.3-147.3 -85.9 142.1 35.6 2.1 15.5 103 103 A T E - L 0 79B 2 -63,-2.1 -24,-0.2 -2,-0.3 -41,-0.0 -0.694 18.7-122.8-106.0 163.6 36.6 -1.6 16.0 104 104 A D S S+ 0 0 77 -26,-1.9 2,-0.3 -2,-0.2 -25,-0.1 0.715 94.8 35.5 -81.3 -23.4 40.1 -2.8 16.9 105 105 A T S S- 0 0 68 -27,-0.3 2,-1.7 -66,-0.1 3,-0.2 -0.855 91.9-104.3-126.4 165.6 40.4 -5.0 13.8 106 106 A N > + 0 0 89 -2,-0.3 3,-1.6 1,-0.2 4,-0.4 -0.436 54.2 154.6 -89.2 61.9 39.3 -4.6 10.2 107 107 A I T >> + 0 0 10 -2,-1.7 4,-1.6 1,-0.3 3,-1.0 0.740 61.3 71.5 -66.1 -22.7 36.4 -7.0 10.5 108 108 A G H 3> S+ 0 0 0 -69,-2.9 4,-1.6 1,-0.2 -1,-0.3 0.702 89.5 61.0 -65.6 -23.0 34.5 -5.3 7.6 109 109 A N H <4 S+ 0 0 103 -3,-1.6 -1,-0.2 -70,-0.5 -2,-0.2 0.737 105.0 47.9 -77.5 -17.3 37.0 -6.6 5.1 110 110 A T H <4 S+ 0 0 107 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.1 0.927 128.9 20.0 -83.3 -48.7 36.2 -10.2 5.9 111 111 A V H < S- 0 0 16 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.658 106.8-123.1 -96.2 -15.5 32.4 -9.9 5.8 112 112 A G < - 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