==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-MAY-10 3N2B . COMPND 2 MOLECULE: DIAMINOPIMELATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR G.MINASOV,A.HALAVATY,L.SHUVALOVA,I.DUBROVSKA,J.WINSOR,L.PAPA . 1612 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1160 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 190 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 147 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 384 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.3 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 7 0 0 0 9 12 5 0 0 1 8 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 5 27 1 4 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 PARALLEL BRIDGES PER LADDER . 7 6 8 8 12 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 . 3 4 4 0 0 4 0 4 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 -7 A N > 0 0 106 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.0 -0.9 11.2 -17.3 2 -6 A L T 3 + 0 0 121 1,-0.3 816,-0.5 815,-0.1 817,-0.3 0.747 360.0 55.2 -61.9 -26.3 -2.7 13.0 -20.1 3 -5 A Y T 3 S+ 0 0 17 814,-0.1 -1,-0.3 815,-0.1 2,-0.1 0.047 72.1 150.9-100.0 23.6 -5.9 11.2 -19.2 4 -4 A F < - 0 0 66 -3,-1.4 814,-0.4 1,-0.1 2,-0.2 -0.369 47.3-121.0 -56.2 126.7 -5.9 12.3 -15.5 5 -3 A Q + 0 0 4 9,-0.3 2,-0.3 812,-0.1 812,-0.2 -0.453 38.9 164.4 -83.6 148.5 -9.6 12.4 -14.6 6 -2 A S B -A 816 0A 30 810,-3.0 810,-3.0 -2,-0.2 2,-0.3 -0.832 20.8-145.7-143.8 175.9 -11.6 15.4 -13.3 7 -1 A N - 0 0 3 3,-0.9 808,-0.1 -2,-0.3 806,-0.1 -0.907 33.8-104.8-141.8 168.8 -15.2 16.5 -12.9 8 0 A A S S+ 0 0 65 806,-0.5 805,-0.1 804,-0.4 3,-0.1 0.785 115.8 39.6 -69.0 -25.1 -16.9 19.9 -13.1 9 1 A M S S- 0 0 36 803,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.835 120.0 -16.1 -94.7 -37.8 -17.2 20.3 -9.4 10 2 A D - 0 0 0 2,-0.1 -3,-0.9 38,-0.1 -1,-0.2 -0.924 57.9 -97.6-158.6-179.8 -13.9 19.0 -7.8 11 3 A Y S S+ 0 0 68 -2,-0.3 12,-2.9 276,-0.2 2,-0.7 -0.079 79.5 110.2-101.0 31.3 -10.7 17.1 -7.9 12 4 A F E +B 22 0B 0 10,-0.2 2,-0.3 30,-0.1 10,-0.2 -0.912 48.2 138.3-105.5 104.6 -12.0 13.9 -6.2 13 5 A N E -B 21 0B 2 8,-2.0 8,-2.5 -2,-0.7 2,-0.1 -0.984 52.8 -99.9-149.4 156.0 -12.1 11.3 -9.0 14 6 A Y E -B 20 0B 2 810,-0.3 -9,-0.3 -2,-0.3 810,-0.2 -0.386 37.7-167.5 -75.7 153.1 -11.3 7.7 -9.8 15 7 A Q > - 0 0 5 4,-1.5 3,-1.8 -2,-0.1 4,-0.1 -0.635 41.8 -69.4-128.9-169.6 -8.1 6.6 -11.6 16 8 A E T 3 S+ 0 0 80 1,-0.3 -2,-0.0 -2,-0.2 1119,-0.0 0.682 121.9 60.7 -57.1 -27.5 -6.5 3.6 -13.4 17 9 A D T 3 S- 0 0 47 2,-0.2 -1,-0.3 1119,-0.1 3,-0.1 0.426 115.2-108.3 -86.6 2.2 -6.2 1.5 -10.1 18 10 A G S < S+ 0 0 7 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.676 81.8 109.2 81.5 17.2 -9.9 1.4 -9.4 19 11 A Q S S- 0 0 18 306,-0.2 -4,-1.5 -4,-0.1 2,-0.4 -0.870 72.2-101.3-127.2 162.8 -9.8 3.8 -6.4 20 12 A L E -B 14 0B 0 304,-2.6 7,-2.3 -2,-0.3 8,-0.5 -0.646 38.2-164.4 -82.1 126.8 -10.9 7.4 -5.5 21 13 A W E -BC 13 26B 48 -8,-2.5 -8,-2.0 -2,-0.4 2,-0.8 -0.893 21.4-142.4-115.9 145.4 -8.1 10.0 -5.5 22 14 A A E > S-BC 12 25B 0 3,-3.4 3,-2.0 -2,-0.4 -10,-0.2 -0.916 78.7 -55.1-101.7 103.1 -7.9 13.5 -4.1 23 15 A E T 3 S- 0 0 12 -12,-2.9 -10,-0.2 -2,-0.8 368,-0.1 -0.459 123.5 -19.4 54.6-124.4 -5.9 15.2 -6.8 24 16 A Q T 3 S+ 0 0 104 366,-1.8 -1,-0.3 -2,-0.2 367,-0.1 0.023 123.7 88.7-101.1 27.9 -2.7 13.0 -7.0 25 17 A V E < S-C 22 0B 11 -3,-2.0 -3,-3.4 365,-0.1 2,-0.2 -0.985 78.6-123.9-126.8 123.3 -3.2 11.4 -3.6 26 18 A P E >> -C 21 0B 13 0, 0.0 4,-1.2 0, 0.0 3,-0.6 -0.444 13.9-141.9 -62.6 132.6 -5.2 8.2 -3.0 27 19 A L H 3> S+ 0 0 0 -7,-2.3 4,-2.2 1,-0.2 5,-0.2 0.869 100.5 62.5 -63.8 -35.2 -7.9 8.8 -0.4 28 20 A A H 3> S+ 0 0 19 -8,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.845 99.9 53.3 -58.1 -35.6 -7.3 5.4 1.0 29 21 A D H <> S+ 0 0 85 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.903 108.4 49.4 -67.6 -41.7 -3.7 6.3 1.9 30 22 A L H X S+ 0 0 2 -4,-1.2 4,-3.0 2,-0.2 5,-0.3 0.881 109.9 50.9 -62.6 -41.7 -4.9 9.3 3.8 31 23 A A H X S+ 0 0 7 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.868 112.0 48.9 -63.4 -37.3 -7.5 7.2 5.7 32 24 A N H < S+ 0 0 133 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.882 117.7 39.0 -69.4 -40.8 -4.7 4.8 6.6 33 25 A Q H < S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.874 130.6 24.7 -78.8 -38.6 -2.3 7.4 7.8 34 26 A Y H < S- 0 0 53 -4,-3.0 350,-0.2 1,-0.2 -3,-0.2 0.510 101.8-127.0-109.9 -6.9 -4.7 9.8 9.6 35 27 A G < - 0 0 29 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.036 39.1 -38.5 84.3 172.4 -7.7 7.5 10.6 36 28 A T S S+ 0 0 32 -4,-0.1 2,-0.2 2,-0.1 257,-0.1 -0.900 105.5 42.3-124.4 152.7 -11.4 7.9 10.0 37 29 A P S S+ 0 0 8 0, 0.0 347,-0.6 0, 0.0 2,-0.3 0.651 81.0 168.8 -68.1 160.8 -13.6 9.9 10.0 38 30 A L E -De 292 384C 0 254,-2.0 254,-3.1 -2,-0.2 2,-0.6 -0.982 33.9-140.5-147.2 132.1 -11.4 12.3 8.1 39 31 A Y E -De 291 385C 0 345,-2.3 347,-2.5 -2,-0.3 2,-0.5 -0.858 23.2-169.3 -90.7 126.9 -12.1 15.6 6.3 40 32 A V E -De 290 386C 0 250,-2.7 250,-2.1 -2,-0.6 2,-0.3 -0.974 1.0-166.5-119.6 122.3 -10.0 15.9 3.1 41 33 A Y E -De 289 387C 2 345,-3.3 347,-2.6 -2,-0.5 2,-0.5 -0.828 13.3-139.3-109.4 148.9 -9.8 19.2 1.3 42 34 A S E > - e 0 388C 0 246,-2.2 4,-2.0 -2,-0.3 5,-0.2 -0.936 3.1-160.3-111.3 117.5 -8.5 19.9 -2.2 43 35 A R H > S+ 0 0 7 345,-2.3 4,-2.3 -2,-0.5 5,-0.2 0.921 94.2 52.0 -61.0 -45.2 -6.3 23.0 -2.8 44 36 A A H > S+ 0 0 18 344,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.836 107.1 53.4 -63.5 -34.6 -7.0 22.9 -6.5 45 37 A T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.947 109.9 46.8 -65.9 -45.6 -10.8 22.8 -6.0 46 38 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.920 115.3 46.7 -59.3 -47.0 -10.8 25.8 -3.7 47 39 A E H X S+ 0 0 49 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.922 109.6 53.3 -62.8 -46.6 -8.6 27.7 -6.2 48 40 A R H X S+ 0 0 67 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.927 114.5 41.3 -52.6 -51.1 -10.7 26.7 -9.2 49 41 A H H X S+ 0 0 6 -4,-2.3 4,-1.8 235,-0.2 -1,-0.2 0.865 113.8 51.0 -70.2 -37.9 -13.8 28.0 -7.6 50 42 A W H X S+ 0 0 10 -4,-2.5 4,-3.1 -5,-0.2 -2,-0.2 0.958 114.1 45.4 -64.1 -47.1 -12.3 31.2 -6.1 51 43 A H H X S+ 0 0 65 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.905 108.8 55.7 -61.7 -40.7 -10.9 32.1 -9.5 52 44 A A H X S+ 0 0 17 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.912 113.9 41.4 -59.3 -40.0 -14.1 31.3 -11.3 53 45 A F H X S+ 0 0 9 -4,-1.8 4,-0.6 2,-0.2 3,-0.4 0.942 114.7 50.0 -71.8 -48.7 -15.9 33.7 -9.1 54 46 A D H < S+ 0 0 40 -4,-3.1 3,-0.5 1,-0.2 -2,-0.2 0.844 114.3 45.1 -59.4 -35.7 -13.1 36.4 -9.2 55 47 A K H >< S+ 0 0 142 -4,-2.9 3,-1.7 1,-0.2 -1,-0.2 0.719 94.5 78.4 -82.3 -20.3 -13.0 36.3 -13.0 56 48 A S H 3< S+ 0 0 13 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.732 92.6 50.7 -59.5 -29.2 -16.7 36.3 -13.4 57 49 A V T >< S- 0 0 10 -4,-0.6 3,-1.4 -3,-0.5 -1,-0.3 0.470 93.2-166.8 -86.6 -8.0 -16.9 40.1 -12.8 58 50 A G T < - 0 0 45 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.1 -0.278 59.8 -6.8 58.5-130.8 -14.2 40.8 -15.3 59 51 A D T 3 S+ 0 0 134 2,-0.1 -1,-0.2 -4,-0.0 3,-0.1 0.549 99.5 116.1 -75.3 -12.5 -12.6 44.2 -15.3 60 52 A Y S < S- 0 0 7 -3,-1.4 2,-0.1 1,-0.1 -3,-0.1 -0.403 77.7-103.6 -70.8 132.7 -15.0 45.8 -12.8 61 53 A P + 0 0 50 0, 0.0 215,-2.2 0, 0.0 2,-0.3 -0.380 64.9 141.9 -54.5 122.0 -13.4 46.9 -9.4 62 54 A H E -j 276 0D 42 213,-0.2 2,-0.4 -2,-0.1 215,-0.2 -0.967 43.1-142.5-157.7 169.2 -14.4 44.3 -6.8 63 55 A L E -j 277 0D 15 213,-2.3 215,-1.9 -2,-0.3 2,-0.7 -0.989 15.0-142.2-141.9 130.0 -13.4 42.3 -3.8 64 56 A I E -j 278 0D 2 -2,-0.4 22,-2.7 213,-0.2 2,-0.9 -0.843 16.2-165.7 -87.7 116.8 -14.4 38.7 -3.1 65 57 A C E -k 86 0D 0 213,-3.9 22,-0.3 -2,-0.7 23,-0.1 -0.787 15.4-144.5-106.7 91.9 -15.0 38.5 0.6 66 58 A Y E -k 87 0D 0 20,-1.9 22,-3.0 -2,-0.9 2,-1.2 -0.276 18.3-117.6 -55.2 132.4 -15.1 34.7 1.4 67 59 A A E > -k 88 0D 9 213,-2.5 3,-1.8 20,-0.2 4,-0.4 -0.632 26.7-162.6 -79.3 96.0 -17.6 33.8 4.0 68 60 A V G > S+ 0 0 0 20,-1.9 3,-1.3 -2,-1.2 -1,-0.2 0.810 80.1 69.4 -52.2 -36.6 -15.2 32.4 6.7 69 61 A K G 3 S+ 0 0 29 19,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.737 86.6 67.5 -58.5 -27.0 -18.0 30.5 8.6 70 62 A A G < S- 0 0 1 -3,-1.8 299,-2.4 1,-0.3 300,-0.6 0.871 131.5 -16.0 -59.3 -40.2 -18.4 28.0 5.7 71 63 A N < + 0 0 8 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 -0.687 65.1 175.3-168.7 108.3 -14.9 26.6 6.4 72 64 A S + 0 0 9 -3,-0.3 -3,-0.1 -2,-0.2 -4,-0.1 0.193 26.5 143.5-109.1 15.7 -12.5 28.6 8.6 73 65 A N > - 0 0 3 1,-0.1 4,-2.9 -5,-0.1 3,-0.3 -0.282 58.4-123.9 -53.8 137.2 -9.6 26.1 8.8 74 66 A L H > S+ 0 0 10 322,-0.3 4,-2.7 1,-0.2 734,-0.3 0.844 111.3 52.1 -57.1 -36.8 -6.3 27.9 8.7 75 67 A G H > S+ 0 0 0 731,-0.3 4,-2.0 321,-0.3 -1,-0.2 0.878 111.9 45.8 -63.8 -43.5 -5.1 25.9 5.7 76 68 A V H > S+ 0 0 1 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.940 115.4 46.3 -65.4 -47.9 -8.2 26.8 3.8 77 69 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.907 111.8 51.8 -62.6 -39.0 -8.0 30.4 4.8 78 70 A N H X S+ 0 0 12 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.892 104.5 56.6 -65.6 -40.1 -4.3 30.5 3.9 79 71 A T H X S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.940 113.8 40.4 -53.7 -48.7 -5.0 29.1 0.4 80 72 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.1 1,-0.2 3,-1.0 0.881 110.5 56.0 -71.9 -39.2 -7.4 32.0 -0.2 81 73 A A H ><5S+ 0 0 19 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.889 102.0 59.5 -59.9 -36.1 -5.2 34.7 1.4 82 74 A R H 3<5S+ 0 0 99 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.786 103.7 51.0 -64.5 -25.1 -2.5 33.6 -1.0 83 75 A L T <<5S- 0 0 44 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.408 123.2-104.8 -88.6 -2.7 -4.8 34.5 -3.9 84 76 A G T < 5 + 0 0 38 -3,-1.7 -3,-0.2 -4,-0.3 -20,-0.2 0.680 62.4 167.3 86.7 20.0 -5.5 37.9 -2.5 85 77 A S < - 0 0 2 -5,-2.1 19,-0.4 -22,-0.1 -1,-0.2 -0.285 28.6-138.8 -66.1 154.6 -9.0 37.0 -1.3 86 78 A G E -k 65 0D 0 -22,-2.7 -20,-1.9 17,-0.1 2,-0.3 -0.419 20.2-137.7 -96.1 178.1 -11.0 39.2 1.1 87 79 A F E -kl 66 108D 0 20,-2.1 22,-2.3 -22,-0.3 2,-0.5 -0.998 10.8-147.8-144.9 142.2 -13.0 37.7 3.9 88 80 A D E -kl 67 109D 13 -22,-3.0 -20,-1.9 -2,-0.3 -19,-0.4 -0.974 28.6-174.2-106.9 121.6 -16.4 38.2 5.5 89 81 A I E - l 0 110D 0 20,-2.4 22,-3.0 -2,-0.5 3,-0.1 -0.845 24.7-167.4-116.8 154.6 -16.2 37.5 9.3 90 82 A V S S+ 0 0 8 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.344 72.2 27.7-123.7 9.5 -18.9 37.3 11.9 91 83 A S S > S- 0 0 3 1,-0.1 4,-1.9 24,-0.1 -1,-0.2 -0.986 79.1-107.1-159.8 161.3 -16.8 37.2 15.1 92 84 A V H > S+ 0 0 29 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.840 118.5 59.2 -62.1 -35.1 -13.5 38.3 16.6 93 85 A G H > S+ 0 0 1 682,-0.3 4,-2.1 681,-0.2 -1,-0.2 0.928 105.2 48.2 -59.3 -43.1 -12.4 34.6 16.4 94 86 A E H > S+ 0 0 0 680,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.891 110.6 52.4 -67.0 -35.5 -12.9 34.6 12.7 95 87 A L H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.938 109.4 48.3 -62.0 -45.8 -11.0 37.8 12.4 96 88 A E H X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.851 109.0 54.6 -63.3 -36.0 -8.1 36.3 14.4 97 89 A R H X S+ 0 0 11 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.928 107.5 49.5 -59.8 -50.2 -8.2 33.2 12.1 98 90 A V H <>S+ 0 0 2 -4,-2.1 5,-2.8 1,-0.2 3,-0.2 0.937 112.1 48.4 -56.1 -47.1 -7.8 35.4 9.0 99 91 A L H ><5S+ 0 0 69 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.921 111.7 48.8 -60.8 -43.6 -4.8 37.2 10.6 100 92 A A H 3<5S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.765 107.6 56.5 -67.2 -25.9 -3.2 33.9 11.6 101 93 A A T 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.344 123.2-102.7 -84.8 0.7 -3.7 32.6 8.0 102 94 A G T < 5 + 0 0 59 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.630 69.5 154.1 84.7 16.2 -1.8 35.6 6.5 103 95 A G < - 0 0 9 -5,-2.8 -1,-0.2 -6,-0.2 -17,-0.1 -0.332 48.1-111.8 -74.5 158.6 -4.9 37.4 5.3 104 96 A D > - 0 0 69 -19,-0.4 3,-2.2 1,-0.1 -17,-0.2 -0.802 15.2-154.3 -94.7 115.4 -5.1 41.2 4.8 105 97 A P G > S+ 0 0 25 0, 0.0 3,-2.1 0, 0.0 24,-1.2 0.821 93.3 67.5 -58.7 -29.2 -7.3 43.0 7.4 106 98 A S G 3 S+ 0 0 63 1,-0.3 22,-0.1 22,-0.2 -20,-0.1 0.482 100.6 51.7 -69.0 -0.8 -7.9 45.8 5.0 107 99 A K G < S+ 0 0 66 -3,-2.2 -20,-2.1 -22,-0.1 2,-0.4 0.077 91.3 102.3-117.1 18.9 -9.8 43.2 2.9 108 100 A V E < -l 87 0D 0 -3,-2.1 21,-1.4 -22,-0.2 22,-1.3 -0.903 48.9-168.8-110.7 130.4 -12.0 42.1 5.8 109 101 A V E -lm 88 130D 0 -22,-2.3 -20,-2.4 -2,-0.4 2,-0.6 -0.923 16.6-140.7-112.8 142.6 -15.6 43.1 6.4 110 102 A F E +lm 89 131D 0 20,-2.1 22,-3.2 -2,-0.4 -20,-0.2 -0.943 25.4 174.7-112.2 113.1 -17.3 42.3 9.7 111 103 A S + 0 0 6 -22,-3.0 22,-0.1 -2,-0.6 626,-0.1 -0.517 20.9 106.7-107.5 170.3 -20.9 41.2 9.6 112 104 A G > - 0 0 1 20,-0.2 3,-0.6 -2,-0.2 22,-0.4 -0.041 59.3-120.6 125.9 138.8 -23.3 39.9 12.4 113 105 A V T 3 S+ 0 0 4 623,-1.8 623,-0.2 1,-0.2 -1,-0.1 0.652 103.8 43.7 -83.4 -14.5 -26.2 41.3 14.3 114 106 A G T 3 + 0 0 2 621,-2.6 -1,-0.2 622,-0.1 622,-0.1 -0.083 68.4 164.8-126.2 39.1 -24.7 41.1 17.8 115 107 A K < - 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