==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 02-APR-06 2GKJ . COMPND 2 MOLECULE: DIAMINOPIMELATE EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR B.PILLAI,M.M.CHERNEY,C.M.DIAPER,A.SUTHERLAND,J.S.BLANCHARD, . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 31 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 6 1 3 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 . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 M 0 0 36 0, 0.0 271,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.2 42.2 8.9 -3.2 2 2 A Q E +A 271 0A 134 269,-0.2 15,-0.4 15,-0.2 2,-0.3 -0.719 360.0 166.3 -87.6 144.2 42.4 6.9 -0.1 3 3 A F E -A 270 0A 15 267,-2.5 267,-3.3 -2,-0.3 2,-0.3 -0.934 27.2-134.9-148.5 166.9 39.3 6.8 2.1 4 4 A S E -AB 269 15A 5 11,-2.4 11,-3.0 -2,-0.3 2,-0.4 -0.955 14.0-137.9-124.8 150.6 37.8 4.9 5.1 5 5 A K E +AB 268 14A 17 263,-3.1 262,-3.0 -2,-0.3 263,-1.2 -0.918 34.4 158.8-106.8 134.7 34.3 3.7 5.5 6 6 A M E -AB 266 13A 0 7,-2.3 7,-3.0 -2,-0.4 2,-0.3 -0.892 19.9-156.9-143.7 167.3 32.7 4.1 8.9 7 7 A H E -AB 265 12A 47 258,-2.2 258,-2.4 -2,-0.3 2,-0.4 -0.995 12.1-156.1-148.1 159.4 29.3 4.3 10.5 8 8 A G E > S- B 0 11A 0 3,-2.4 3,-1.9 -2,-0.3 256,-0.1 -0.954 89.9 -22.0-131.2 114.2 27.5 5.6 13.6 9 9 A L T 3 S- 0 0 9 -2,-0.4 235,-0.2 1,-0.3 3,-0.1 0.779 126.7 -54.1 54.1 31.2 24.3 3.7 14.4 10 10 A G T 3 S+ 0 0 30 1,-0.3 2,-0.7 233,-0.1 205,-0.4 0.473 107.9 125.0 84.8 -0.4 24.1 2.5 10.8 11 11 A N E < -B 8 0A 1 -3,-1.9 -3,-2.4 204,-0.2 -1,-0.3 -0.874 57.4-147.3 -86.0 115.1 24.3 6.0 9.3 12 12 A D E -B 7 0A 17 -2,-0.7 31,-2.2 -5,-0.2 32,-1.5 -0.702 19.4-170.5-108.6 149.3 27.3 5.4 7.1 13 13 A F E -Bc 6 44A 0 -7,-3.0 -7,-2.3 -2,-0.3 2,-0.5 -0.947 26.4-144.4-136.0 143.0 30.2 7.5 5.9 14 14 A V E -Bc 5 45A 0 30,-1.8 32,-3.0 -2,-0.3 2,-0.4 -0.948 30.8-164.0 -96.8 130.7 33.1 7.8 3.6 15 15 A V E -Bc 4 46A 0 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.5 -0.966 2.9-164.3-120.2 131.4 35.8 9.7 5.5 16 16 A V E - c 0 47A 0 30,-2.3 32,-2.8 -2,-0.4 2,-0.9 -0.964 21.0-133.6-123.4 128.8 38.7 11.3 3.7 17 17 A D E + c 0 48A 24 -2,-0.5 4,-0.2 -15,-0.4 -15,-0.2 -0.710 29.1 170.9 -73.9 107.2 42.0 12.6 5.0 18 18 A G + 0 0 16 30,-2.5 32,-0.4 -2,-0.9 5,-0.3 0.154 66.2 74.2-105.3 15.5 42.4 15.9 3.2 19 19 A V S S+ 0 0 69 30,-0.2 -1,-0.1 3,-0.1 30,-0.1 0.849 110.3 24.9 -85.6 -49.0 45.4 16.9 5.3 20 20 A T S S+ 0 0 111 2,-0.0 2,-0.3 29,-0.0 -2,-0.1 0.426 127.3 53.3 -99.3 -2.1 47.8 14.6 3.6 21 21 A Q S S- 0 0 46 -4,-0.2 2,-0.8 -5,-0.0 -5,-0.0 -0.953 82.4-122.7-125.7 154.7 45.9 14.4 0.4 22 22 A N - 0 0 144 -2,-0.3 2,-0.5 2,-0.0 -3,-0.1 -0.853 41.1-172.7 -94.9 106.2 44.6 17.2 -1.9 23 23 A V + 0 0 14 -2,-0.8 2,-0.3 -5,-0.3 -5,-0.1 -0.894 20.2 131.6-115.0 123.0 40.8 16.4 -2.0 24 24 A F + 0 0 143 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.979 16.4 161.2-160.2 156.6 38.2 18.0 -4.2 25 25 A F - 0 0 41 -2,-0.3 -2,-0.0 249,-0.0 249,-0.0 -0.985 35.4 -97.5-169.7 165.2 35.3 17.0 -6.5 26 26 A T > - 0 0 65 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.551 38.2-111.5 -86.9 160.0 32.1 17.9 -8.2 27 27 A P H > S+ 0 0 59 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.838 120.0 60.3 -56.3 -34.8 28.7 17.2 -6.9 28 28 A E H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 104.6 47.8 -60.4 -41.4 28.3 14.8 -9.8 29 29 A T H > S+ 0 0 25 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.924 110.1 52.0 -66.3 -42.8 31.3 12.8 -8.5 30 30 A I H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.942 110.8 47.7 -56.5 -47.7 29.8 12.8 -5.0 31 31 A R H X S+ 0 0 108 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.899 111.5 50.8 -63.4 -38.1 26.5 11.4 -6.3 32 32 A R H >< S+ 0 0 110 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.926 113.2 45.2 -62.6 -45.9 28.3 8.8 -8.3 33 33 A L H 3< S+ 0 0 0 -4,-2.8 8,-2.5 1,-0.2 7,-1.8 0.806 107.4 58.6 -69.5 -30.7 30.3 7.7 -5.3 34 34 A A H 3< S+ 0 0 10 -4,-2.2 8,-1.4 31,-0.2 -1,-0.2 0.686 78.6 109.6 -69.2 -22.9 27.2 7.7 -3.0 35 35 A N S- 0 0 67 1,-0.1 3,-2.5 5,-0.1 -1,-0.2 -0.887 83.2-153.4 -93.9 109.7 42.6 28.8 12.7 54 54 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.669 89.4 69.4 -68.0 -12.6 45.9 27.1 13.6 55 55 A E T 3 S+ 0 0 169 -3,-0.0 2,-0.1 2,-0.0 41,-0.1 0.643 92.1 73.8 -72.3 -13.6 44.9 26.9 17.3 56 56 A L S < S- 0 0 23 -3,-2.5 41,-0.2 1,-0.1 3,-0.1 -0.466 81.7-131.4 -92.4 169.5 42.3 24.3 16.3 57 57 A D S S- 0 0 31 39,-2.0 2,-0.3 1,-0.3 40,-0.2 0.898 75.0 -10.1 -86.3 -45.7 43.1 20.7 15.4 58 58 A F E - e 0 97A 13 38,-1.6 40,-2.0 -8,-0.2 2,-0.4 -0.958 54.9-121.6-147.1 164.7 41.2 20.2 12.1 59 59 A H E -De 49 98A 15 -10,-2.7 -10,-2.8 -2,-0.3 2,-0.5 -0.900 30.3-148.2-107.6 142.4 38.5 21.7 9.8 60 60 A Y E -D 48 0A 1 38,-2.6 2,-0.4 -2,-0.4 40,-0.3 -0.958 14.4-175.5-121.4 117.9 35.5 19.5 9.2 61 61 A R E -D 47 0A 59 -14,-2.3 -14,-1.9 -2,-0.5 2,-0.4 -0.904 6.7-159.5-113.4 147.5 33.5 19.4 5.9 62 62 A I E -DF 46 70A 1 8,-1.0 8,-2.5 -2,-0.4 2,-0.4 -0.985 6.0-172.3-129.5 130.4 30.3 17.4 5.2 63 63 A F E -DF 45 69A 10 -18,-2.9 -18,-2.3 -2,-0.4 6,-0.2 -0.971 17.1-136.5-121.5 137.3 28.7 16.3 1.9 64 64 A N E > -D 44 0A 6 4,-3.2 3,-2.2 -2,-0.4 -20,-0.2 -0.459 30.4-107.6 -80.9 161.3 25.4 14.7 1.4 65 65 A A T 3 S+ 0 0 24 -22,-1.5 -31,-0.2 1,-0.3 146,-0.1 0.774 119.8 62.6 -56.8 -27.6 24.7 11.8 -0.9 66 66 A D T 3 S- 0 0 47 144,-1.2 -1,-0.3 -23,-0.2 -35,-0.2 0.415 123.0-104.1 -80.9 3.1 23.0 14.2 -3.2 67 67 A G S < S+ 0 0 10 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.405 76.5 136.2 94.5 -0.5 26.2 16.1 -3.7 68 68 A S - 0 0 30 142,-0.2 -4,-3.2 -41,-0.1 2,-0.5 -0.591 49.1-135.2 -85.8 142.7 25.3 19.1 -1.5 69 69 A E E +F 63 0A 62 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.2 -0.815 30.3 174.6 -96.9 130.6 27.8 20.5 1.0 70 70 A V E -F 62 0A 13 -8,-2.5 -8,-1.0 -2,-0.5 30,-0.2 -0.724 34.3-122.6-129.9 179.4 26.5 21.3 4.5 71 71 A S S S+ 0 0 11 85,-0.4 30,-0.3 -2,-0.2 2,-0.3 0.379 80.5 38.9-114.2 6.9 27.9 22.5 7.8 72 72 A Q + 0 0 7 84,-0.1 2,-0.2 -10,-0.1 -1,-0.1 -0.996 39.9 162.8-153.7 148.9 26.9 19.9 10.4 73 73 A C > - 0 0 9 -2,-0.3 4,-1.7 82,-0.1 5,-0.1 -0.708 13.8-167.2-163.7 113.7 26.6 16.1 10.9 74 74 A G H > S+ 0 0 0 2,-0.2 4,-1.6 -2,-0.2 5,-0.2 0.929 91.6 43.4 -71.9 -50.7 26.5 14.6 14.4 75 75 A N H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 115.5 53.5 -59.7 -38.4 27.0 10.9 13.6 76 76 A G H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.867 102.4 56.8 -64.2 -37.7 29.7 12.1 11.2 77 77 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.877 107.6 48.0 -60.6 -39.1 31.4 14.1 14.0 78 78 A R H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.931 113.2 47.3 -68.4 -43.4 31.7 11.0 16.1 79 79 A C H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.889 108.5 56.4 -61.6 -38.6 33.1 9.1 13.1 80 80 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.916 107.8 48.2 -59.5 -45.0 35.5 12.0 12.4 81 81 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.918 112.9 47.2 -61.6 -45.6 36.9 11.6 16.0 82 82 A R H X S+ 0 0 37 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.916 112.9 50.9 -65.1 -39.3 37.3 7.9 15.6 83 83 A F H X S+ 0 0 7 -4,-3.0 4,-2.6 1,-0.2 6,-0.3 0.937 109.1 46.7 -64.7 -49.0 39.0 8.3 12.2 84 84 A V H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 6,-1.7 0.849 118.3 44.4 -68.1 -29.5 41.6 10.9 13.2 85 85 A T H ><5S+ 0 0 41 -4,-1.6 3,-1.3 -5,-0.2 -2,-0.2 0.957 115.7 44.6 -72.1 -56.1 42.5 8.8 16.3 86 86 A L H 3<5S+ 0 0 88 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.899 117.9 44.8 -57.0 -43.0 42.6 5.4 14.6 87 87 A K T 3<5S- 0 0 85 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.410 112.9-117.2 -86.1 1.4 44.5 6.8 11.7 88 88 A G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 2,-0.3 3,-0.1 0.755 73.9 130.7 71.7 27.5 47.0 8.8 13.8 89 89 A L S - 0 0 68 4,-2.6 3,-2.0 -2,-0.8 -1,-0.0 -0.366 22.5-112.8 -82.2 161.0 35.8 8.7 26.0 110 110 A D T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.759 119.5 56.6 -65.4 -24.4 37.4 5.8 27.9 111 111 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.374 120.8-113.0 -86.3 6.4 34.5 3.5 26.9 112 112 A N S < S+ 0 0 105 -3,-2.0 152,-0.1 1,-0.3 -2,-0.1 0.236 78.9 125.3 81.3 -9.8 35.4 4.4 23.3 113 113 A Q - 0 0 73 150,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.286 59.5-124.3 -67.6 164.8 32.2 6.3 22.7 114 114 A I E -HI 108 262A 0 148,-2.5 148,-2.0 -6,-0.2 2,-0.5 -0.955 14.4-157.6-117.5 134.6 32.5 9.9 21.5 115 115 A R E -HI 107 261A 65 -8,-2.6 -8,-3.0 -2,-0.4 2,-0.5 -0.960 16.0-159.7-108.7 123.3 31.0 12.9 23.3 116 116 A V E -HI 106 260A 0 144,-3.2 144,-2.2 -2,-0.5 2,-1.0 -0.916 18.0-146.9-111.7 125.9 30.6 15.8 20.9 117 117 A N E -HI 105 259A 37 -12,-3.0 -12,-1.4 -2,-0.5 142,-0.2 -0.824 21.0-174.8 -82.0 101.8 30.2 19.5 22.0 118 118 A M - 0 0 7 140,-2.6 -1,-0.1 -2,-1.0 141,-0.1 0.370 36.6-116.7 -82.0 1.8 27.9 20.4 19.1 119 119 A G - 0 0 18 139,-0.4 139,-2.4 -14,-0.1 -1,-0.3 -0.274 51.4 -40.9 82.0-179.9 27.9 24.1 20.1 120 120 A E - 0 0 82 137,-0.3 134,-0.1 -3,-0.1 131,-0.0 -0.656 63.5-109.9 -86.5 134.5 24.8 26.1 21.2 121 121 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 134,-0.2 -0.324 31.0-132.1 -57.7 146.0 21.5 25.5 19.3 122 122 A I B +J 154 0A 57 32,-2.9 32,-2.4 1,-0.1 34,-0.1 -0.908 29.6 171.1-110.0 126.4 20.5 28.5 17.2 123 123 A W + 0 0 30 -2,-0.5 13,-0.2 30,-0.2 -1,-0.1 0.648 41.3 107.4-109.3 -23.2 16.9 29.7 17.5 124 124 A E >> - 0 0 115 1,-0.1 3,-1.5 11,-0.1 4,-0.8 -0.479 66.7-138.1 -67.5 120.4 16.7 33.0 15.6 125 125 A P G >4>S+ 0 0 9 0, 0.0 5,-1.7 0, 0.0 3,-1.6 0.876 98.3 54.9 -48.8 -49.4 14.7 32.2 12.4 126 126 A A G 345S+ 0 0 89 1,-0.3 -2,-0.1 3,-0.2 5,-0.1 0.799 109.4 50.1 -57.1 -26.3 16.8 34.2 10.0 127 127 A K G <45S+ 0 0 140 -3,-1.5 -1,-0.3 1,-0.2 -3,-0.1 0.622 110.4 47.9 -86.9 -13.5 19.9 32.3 11.2 128 128 A I T <<5S- 0 0 0 -3,-1.6 -1,-0.2 -4,-0.8 28,-0.2 0.925 118.2-115.2 -63.5 -50.1 18.4 28.8 10.8 129 129 A P T 5 + 0 0 18 0, 0.0 58,-0.4 0, 0.0 2,-0.3 0.593 68.7 136.7 -88.3 150.1 17.5 29.8 8.1 130 130 A F < - 0 0 6 -5,-1.7 2,-0.8 55,-0.2 55,-0.2 -0.969 52.1-119.8-158.1 133.2 13.7 29.8 8.4 131 131 A T + 0 0 81 53,-3.1 2,-0.3 -2,-0.3 53,-0.0 -0.704 53.8 136.1 -83.7 110.4 11.1 32.3 7.2 132 132 A A - 0 0 27 -2,-0.8 -6,-0.1 1,-0.1 3,-0.1 -0.981 54.4-135.6-154.7 143.6 9.1 33.5 10.2 133 133 A N S S+ 0 0 151 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.887 90.6 0.8 -63.1 -42.5 7.9 36.9 11.5 134 134 A K S S- 0 0 137 -9,-0.0 -1,-0.2 -10,-0.0 2,-0.1 -0.975 86.1 -87.9-145.1 153.2 9.0 36.2 15.1 135 135 A F + 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 -11,-0.1 -0.437 52.1 173.2 -57.3 135.4 10.7 33.5 17.1 136 136 A E - 0 0 108 -13,-0.2 16,-0.4 16,-0.1 3,-0.1 -0.973 43.1-130.4-142.7 156.3 8.1 31.0 18.4 137 137 A K S S+ 0 0 111 -2,-0.3 2,-0.3 1,-0.2 94,-0.1 0.654 102.2 28.6 -78.1 -18.0 8.3 27.7 20.3 138 138 A N S S- 0 0 79 13,-0.1 2,-0.3 11,-0.0 13,-0.2 -0.994 72.0-166.2-142.5 136.1 5.9 26.3 17.7 139 139 A Y E -R 150 0B 8 11,-2.9 11,-2.0 -2,-0.3 2,-0.6 -0.938 21.6-122.3-122.9 152.4 5.4 27.2 14.0 140 140 A I E -R 149 0B 111 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.800 25.1-173.9 -97.1 120.9 2.6 26.4 11.6 141 141 A L E -R 148 0B 0 7,-2.9 7,-2.7 -2,-0.6 2,-0.4 -0.940 11.4-151.7-117.6 110.3 3.7 24.6 8.4 142 142 A R E +R 147 0B 166 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.618 17.9 177.1 -80.8 132.0 1.1 24.0 5.8 143 143 A T - 0 0 12 3,-1.2 3,-0.3 -2,-0.4 32,-0.0 -0.860 44.7-100.8-124.8 169.0 1.4 21.1 3.4 144 144 A D S S+ 0 0 137 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.710 120.4 27.9 -56.6 -28.6 -0.8 19.7 0.7 145 145 A I S S+ 0 0 85 1,-0.3 2,-0.3 29,-0.1 -1,-0.2 0.531 130.7 2.3-112.6 -11.8 -2.2 16.9 2.9 146 146 A Q - 0 0 97 -3,-0.3 -3,-1.2 29,-0.0 2,-0.5 -0.931 58.8-125.5-174.6 141.5 -1.9 18.3 6.4 147 147 A T E -R 142 0B 82 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.889 37.9-168.8 -97.0 128.4 -0.9 21.4 8.4 148 148 A V E -R 141 0B 10 -7,-2.7 -7,-2.9 -2,-0.5 2,-0.4 -0.790 19.5-132.5-118.1 165.2 1.6 20.5 11.1 149 149 A L E +R 140 0B 95 -2,-0.3 14,-0.4 -9,-0.2 2,-0.3 -0.889 33.0 169.1-110.5 140.2 3.2 22.2 14.1 150 150 A C E -R 139 0B 2 -11,-2.0 -11,-2.9 -2,-0.4 2,-0.3 -0.991 35.3-127.0-144.1 156.3 7.0 22.1 14.6 151 151 A G E - K 0 161A 2 10,-2.1 10,-2.7 -2,-0.3 2,-0.4 -0.734 31.2-150.9 -87.7 153.9 9.8 23.6 16.6 152 152 A A E + K 0 160A 1 -16,-0.4 2,-0.3 -2,-0.3 8,-0.2 -0.997 26.6 149.2-130.4 136.0 12.6 25.0 14.3 153 153 A V E - 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