==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-APR-04 1VFS . COMPND 2 MOLECULE: ALANINE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LAVENDULAE; . AUTHOR M.NODA,Y.MATOBA,T.KUMAGAI,M.SUGIYAMA . 767 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 9.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 44 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.1 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 1 2 6 2 0 2 0 2 1 0 3 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 6 6 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 PARALLEL BRIDGES PER LADDER . 3 3 0 4 6 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 . 2 0 2 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 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 3 A E 0 0 220 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.3 32.7 -16.7 -13.5 2 4 A T - 0 0 78 1,-0.1 5,-0.0 370,-0.0 370,-0.0 -0.922 360.0 -85.9-108.4 118.8 33.7 -13.2 -12.4 3 5 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.261 34.1-162.2 -21.5 119.5 30.9 -10.6 -12.5 4 6 A T S S+ 0 0 40 2,-0.1 249,-0.1 467,-0.1 468,-0.1 0.558 83.3 37.0 -88.4 -9.9 30.5 -9.0 -16.0 5 7 A R S S- 0 0 16 1,-0.3 248,-2.2 247,-0.1 2,-0.3 0.847 123.9 -30.2-105.6 -68.0 28.6 -6.0 -14.8 6 8 A V E +A 252 0A 3 246,-0.2 -1,-0.3 362,-0.1 2,-0.3 -0.980 59.6 169.5-155.1 149.8 29.7 -4.7 -11.4 7 9 A Y E -A 251 0A 32 244,-2.1 244,-2.3 -2,-0.3 2,-0.6 -0.988 30.7-123.3-163.4 155.8 31.2 -6.2 -8.3 8 10 A A E -Ab 250 371A 0 362,-3.5 364,-3.2 -2,-0.3 2,-0.6 -0.916 21.1-157.2-107.5 120.4 32.9 -5.5 -5.0 9 11 A E E -Ab 249 372A 27 240,-2.3 240,-1.6 -2,-0.6 2,-0.6 -0.874 9.6-157.0 -97.6 122.3 36.3 -7.0 -4.4 10 12 A I E -Ab 248 373A 0 362,-3.6 364,-2.9 -2,-0.6 2,-1.0 -0.899 6.4-147.3-105.3 120.2 37.1 -7.4 -0.7 11 13 A D E >> - b 0 374A 31 236,-2.8 4,-1.3 -2,-0.6 3,-0.8 -0.729 11.3-172.8 -88.5 100.1 40.7 -7.6 0.3 12 14 A L H 3> S+ 0 0 0 362,-2.9 4,-2.0 -2,-1.0 363,-0.2 0.727 83.6 60.9 -64.4 -22.4 40.9 -9.8 3.4 13 15 A D H 3> S+ 0 0 85 361,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.820 100.8 53.5 -73.7 -31.7 44.6 -9.0 3.9 14 16 A A H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 231,-0.3 0.879 107.9 51.9 -68.7 -37.5 43.8 -5.3 4.3 15 17 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 5,-0.3 0.964 110.1 46.5 -62.4 -52.8 41.3 -6.3 7.0 16 18 A R H X S+ 0 0 78 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.903 112.5 52.3 -55.6 -43.7 43.9 -8.4 9.0 17 19 A A H X S+ 0 0 42 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.857 109.2 48.9 -61.6 -39.2 46.4 -5.5 8.6 18 20 A N H X S+ 0 0 1 -4,-1.9 4,-3.0 209,-0.3 -2,-0.2 0.905 110.6 47.2 -71.1 -44.6 44.0 -2.9 10.0 19 21 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 208,-0.3 -1,-0.2 0.885 113.7 51.0 -65.5 -33.7 42.9 -4.8 13.1 20 22 A R H X S+ 0 0 159 -4,-1.8 4,-1.3 -5,-0.3 -2,-0.2 0.900 112.5 45.9 -67.6 -38.9 46.6 -5.5 13.6 21 23 A A H < S+ 0 0 35 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.875 111.9 51.8 -69.9 -37.4 47.2 -1.8 13.3 22 24 A L H >X S+ 0 0 2 -4,-3.0 4,-0.9 1,-0.2 3,-0.9 0.857 105.4 54.5 -67.7 -37.1 44.3 -0.9 15.6 23 25 A R H >< S+ 0 0 119 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.871 101.3 58.6 -65.8 -35.8 45.5 -3.2 18.3 24 26 A A T 3< S+ 0 0 80 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.692 103.6 55.8 -65.5 -17.2 48.9 -1.5 18.3 25 27 A R T <4 S+ 0 0 103 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.759 117.0 31.0 -85.6 -29.6 47.0 1.7 19.1 26 28 A A S X< S+ 0 0 4 -4,-0.9 3,-1.5 -3,-0.6 -1,-0.2 -0.587 71.8 164.5-129.3 68.0 45.2 0.3 22.2 27 29 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.781 73.4 49.9 -55.7 -35.0 47.8 -2.2 23.6 28 30 A R T 3 S+ 0 0 219 -3,-0.1 2,-0.3 2,-0.1 -5,-0.0 0.101 104.6 66.6 -97.7 24.4 46.3 -2.5 27.1 29 31 A S S < S- 0 0 25 -3,-1.5 191,-0.2 -6,-0.2 2,-0.2 -0.954 80.9-110.1-139.9 158.1 42.7 -3.2 25.9 30 32 A A E -f 220 0B 34 189,-3.0 191,-1.8 -2,-0.3 2,-0.5 -0.526 34.4-127.2 -83.0 155.8 40.8 -5.9 24.1 31 33 A L E -f 221 0B 6 24,-0.4 27,-1.8 189,-0.2 26,-1.0 -0.920 15.1-161.6-112.6 126.7 39.5 -5.2 20.6 32 34 A M E -fg 222 58B 0 189,-2.9 191,-1.9 -2,-0.5 2,-0.6 -0.923 11.8-148.3-105.7 117.8 35.9 -5.7 19.5 33 35 A A E -fg 223 59B 0 25,-2.1 27,-2.6 -2,-0.6 2,-0.8 -0.760 11.4-145.6 -85.6 121.6 35.5 -5.9 15.7 34 36 A V E + g 0 60B 0 189,-2.5 27,-0.2 -2,-0.6 193,-0.1 -0.802 27.8 166.8 -91.4 113.9 32.1 -4.4 14.8 35 37 A V > + 0 0 4 25,-2.4 4,-2.1 -2,-0.8 3,-0.2 0.025 24.3 136.9-117.1 26.6 30.7 -6.3 11.9 36 38 A K H > + 0 0 0 24,-0.4 4,-2.1 2,-0.2 5,-0.2 -0.188 58.0 38.2 -68.2 166.4 27.1 -5.2 11.9 37 39 A S H > S- 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 143.2 -53.8 55.4 47.9 25.3 -4.2 8.7 38 40 A N H 4>S- 0 0 71 1,-0.2 5,-2.5 -3,-0.2 4,-0.5 0.923 107.1 -51.4 52.8 51.0 27.0 -7.1 6.8 39 41 A A H ><5S- 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.905 105.1 -55.0 53.8 48.6 30.4 -5.8 7.9 40 42 A Y H 3<5S- 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.896 110.1 -48.4 53.2 41.3 29.6 -2.3 6.7 41 43 A G T 3<5S+ 0 0 2 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.473 124.1 101.9 80.4 4.1 28.9 -3.8 3.3 42 44 A H T < 5S- 0 0 1 -3,-1.7 -3,-0.2 -4,-0.5 -2,-0.1 0.673 98.7 -80.3 -93.0 -18.3 32.0 -5.9 3.2 43 45 A G >< - 0 0 3 -5,-2.5 4,-1.9 -6,-0.1 5,-0.3 0.477 34.0-137.7 114.8 100.9 30.6 -9.3 4.1 44 46 A A H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.881 95.0 41.8 -53.2 -55.0 29.8 -10.3 7.7 45 47 A V H > S+ 0 0 6 338,-0.3 4,-3.0 2,-0.2 5,-0.2 0.962 116.9 44.8 -64.2 -53.0 31.1 -13.9 8.0 46 48 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.869 119.9 43.1 -58.6 -38.0 34.3 -13.6 6.0 47 49 A C H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.865 112.7 51.1 -76.3 -38.7 35.2 -10.3 7.7 48 50 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -3,-0.2 0.927 113.8 46.4 -63.4 -44.0 34.2 -11.6 11.2 49 51 A R H X S+ 0 0 29 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.919 114.1 47.8 -63.4 -45.1 36.4 -14.7 10.6 50 52 A A H X S+ 0 0 1 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.905 112.6 46.2 -63.3 -46.7 39.3 -12.6 9.3 51 53 A A H X>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-0.6 0.869 111.0 54.6 -65.5 -37.8 39.3 -10.0 12.1 52 54 A Q H ><5S+ 0 0 68 -4,-1.9 3,-1.6 -5,-0.3 -2,-0.2 0.957 109.7 45.1 -59.2 -53.5 39.0 -12.8 14.7 53 55 A E H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.687 109.1 59.2 -66.3 -17.6 42.1 -14.6 13.3 54 56 A A H 3<5S- 0 0 8 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.574 134.1 -80.1 -87.9 -10.0 43.9 -11.2 13.2 55 57 A G T <<5S+ 0 0 29 -3,-1.6 2,-0.5 -4,-0.6 -24,-0.4 0.445 77.4 144.3 129.0 -1.2 43.4 -10.7 16.9 56 58 A A < - 0 0 6 -5,-2.6 -1,-0.3 1,-0.2 -24,-0.2 -0.596 24.8-172.4 -72.3 120.1 39.9 -9.4 17.6 57 59 A A + 0 0 61 -26,-1.0 21,-0.8 -2,-0.5 2,-0.3 0.675 68.6 38.3 -86.2 -19.5 38.8 -11.0 21.0 58 60 A W E -gh 32 78B 15 -27,-1.8 -25,-2.1 19,-0.1 2,-0.4 -0.897 67.5-150.2-128.6 158.2 35.2 -9.8 20.8 59 61 A L E -gh 33 79B 4 19,-1.4 21,-2.7 -2,-0.3 2,-0.4 -0.992 12.7-160.0-129.6 137.6 32.7 -9.4 18.0 60 62 A G E +gh 34 80B 0 -27,-2.6 -25,-2.4 -2,-0.4 -24,-0.4 -0.965 14.5 166.9-126.3 137.6 29.9 -6.8 17.9 61 63 A T E - h 0 81B 1 19,-2.6 21,-0.8 -2,-0.4 22,-0.2 -0.922 33.2-133.0-136.9 161.0 26.7 -6.7 15.9 62 64 A A S S+ 0 0 0 -2,-0.3 21,-3.3 19,-0.2 20,-0.4 0.935 84.5 40.8 -82.7 -49.1 23.6 -4.4 16.2 63 65 A T S > S- 0 0 3 19,-0.2 4,-1.6 18,-0.1 3,-0.3 -0.652 75.6-123.3-105.8 159.0 20.8 -7.0 16.1 64 66 A P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.882 112.3 58.6 -61.0 -42.1 20.2 -10.5 17.5 65 67 A E H > S+ 0 0 101 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.862 106.2 49.0 -57.0 -37.7 19.7 -11.9 14.0 66 68 A E H > S+ 0 0 21 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.891 111.9 47.6 -69.8 -41.2 23.2 -10.7 13.0 67 69 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.861 111.6 50.9 -68.5 -35.5 24.8 -12.2 16.1 68 70 A L H X S+ 0 0 44 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.685 103.6 58.6 -76.6 -18.0 23.0 -15.5 15.5 69 71 A E H X S+ 0 0 82 -4,-0.8 4,-1.0 -3,-0.2 -1,-0.2 0.849 105.7 50.6 -76.5 -34.6 24.1 -15.6 11.9 70 72 A L H ><>S+ 0 0 2 -4,-1.2 5,-1.9 2,-0.2 3,-0.6 0.936 111.0 46.8 -67.1 -47.8 27.7 -15.5 13.2 71 73 A R H ><5S+ 0 0 41 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.938 109.5 54.8 -59.7 -45.6 27.1 -18.4 15.6 72 74 A A H 3<5S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.761 102.1 59.0 -59.4 -25.2 25.4 -20.4 12.9 73 75 A A T <<5S- 0 0 13 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.265 123.6-103.6 -88.8 11.3 28.5 -19.9 10.7 74 76 A G T < 5 + 0 0 51 -3,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.619 68.3 151.8 79.7 12.6 30.6 -21.7 13.3 75 77 A I < - 0 0 6 -5,-1.9 -1,-0.3 1,-0.0 2,-0.1 -0.669 24.5-167.1 -80.8 126.5 32.2 -18.6 14.8 76 78 A Q + 0 0 148 -2,-0.5 2,-0.1 2,-0.0 -1,-0.0 -0.436 37.7 60.4-102.8 178.6 33.2 -19.1 18.4 77 79 A G S S- 0 0 49 -2,-0.1 2,-0.3 2,-0.1 -19,-0.1 -0.416 91.6 -22.6 98.9-176.8 34.3 -16.6 21.1 78 80 A R E +h 58 0B 62 -21,-0.8 -19,-1.4 -2,-0.1 2,-0.4 -0.562 59.3 175.4 -77.2 130.1 32.7 -13.5 22.7 79 81 A I E -h 59 0B 0 18,-0.4 20,-2.7 -2,-0.3 2,-0.4 -0.998 7.8-168.9-136.3 138.4 29.9 -11.8 20.7 80 82 A M E -hi 60 99B 0 -21,-2.7 -19,-2.6 -2,-0.4 2,-0.3 -0.976 6.5-176.8-131.1 142.4 27.7 -8.8 21.8 81 83 A C E -hi 61 100B 0 18,-1.9 20,-1.1 -2,-0.4 -19,-0.2 -0.985 2.8-180.0-133.6 144.6 24.6 -7.3 20.2 82 84 A W + 0 0 4 -21,-0.8 2,-1.2 -20,-0.4 -19,-0.2 0.566 53.0 90.6-123.8 -13.5 22.8 -4.2 21.6 83 85 A L + 0 0 3 -21,-3.3 2,-0.3 -22,-0.2 -1,-0.1 -0.709 54.6 160.1 -93.7 92.0 19.8 -3.3 19.5 84 86 A W - 0 0 9 -2,-1.2 23,-0.1 555,-0.1 -21,-0.0 -0.819 19.5-173.3-113.2 150.3 16.9 -5.2 21.1 85 87 A T > - 0 0 4 -2,-0.3 3,-1.6 629,-0.1 554,-0.1 -0.913 46.3 -70.3-133.9 159.6 13.1 -4.7 20.9 86 88 A P T 3 S+ 0 0 34 0, 0.0 21,-0.1 0, 0.0 629,-0.0 -0.213 120.1 23.9 -51.5 138.2 10.3 -6.4 22.9 87 89 A G T 3 S+ 0 0 53 1,-0.2 301,-0.1 -3,-0.0 -3,-0.0 0.556 85.7 153.1 84.2 7.8 9.8 -10.0 21.8 88 90 A G < - 0 0 11 -3,-1.6 2,-2.1 1,-0.1 3,-0.3 -0.046 65.2 -87.0 -61.8 172.9 13.4 -10.4 20.5 89 91 A P > + 0 0 19 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.334 69.2 150.5 -81.6 59.5 15.0 -13.9 20.5 90 92 A W H > + 0 0 9 -2,-2.1 4,-2.7 1,-0.2 5,-0.3 0.955 69.6 50.4 -53.5 -55.5 16.2 -13.6 24.0 91 93 A R H > S+ 0 0 120 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.905 112.5 46.9 -50.4 -47.8 16.0 -17.3 24.7 92 94 A E H > S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.874 112.6 48.9 -64.6 -39.7 18.0 -18.1 21.6 93 95 A A H <>S+ 0 0 1 -4,-2.4 5,-1.8 2,-0.2 3,-0.2 0.918 111.3 49.6 -66.2 -45.0 20.7 -15.5 22.2 94 96 A I H ><5S+ 0 0 6 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.914 110.5 50.8 -60.1 -44.3 21.2 -16.6 25.8 95 97 A E H 3<5S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.775 107.3 53.0 -67.4 -26.9 21.5 -20.3 24.7 96 98 A T T 3<5S- 0 0 48 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.173 117.3-112.6 -93.8 18.6 24.1 -19.4 22.1 97 99 A D T < 5 + 0 0 61 -3,-1.4 2,-0.4 1,-0.2 -18,-0.4 0.920 61.2 156.2 51.2 55.2 26.2 -17.6 24.7 98 100 A I < - 0 0 4 -5,-1.8 2,-0.4 -20,-0.1 25,-0.3 -0.933 43.2-124.7-113.1 133.0 25.8 -14.1 23.3 99 101 A D E -i 80 0B 0 -20,-2.7 -18,-1.9 -2,-0.4 2,-0.3 -0.620 31.0-160.2 -75.7 125.4 26.2 -11.0 25.5 100 102 A V E -ij 81 124B 1 23,-2.0 25,-2.8 -2,-0.4 2,-0.4 -0.780 11.0-126.8-110.0 153.5 23.1 -8.8 25.3 101 103 A S E - j 0 125B 3 -20,-1.1 2,-0.4 -2,-0.3 25,-0.2 -0.791 16.8-165.1-101.0 140.7 22.7 -5.1 26.2 102 104 A V E + j 0 126B 0 23,-2.2 25,-1.6 -2,-0.4 35,-0.2 -0.992 20.7 159.3-126.5 122.8 20.0 -3.8 28.6 103 105 A S + 0 0 12 -2,-0.4 2,-0.2 23,-0.2 35,-0.2 0.461 66.0 33.3-118.6 -9.6 19.1 -0.1 28.7 104 106 A G S > S- 0 0 11 33,-0.1 4,-1.4 1,-0.1 33,-0.1 -0.806 82.0-105.3-138.4-179.9 15.7 -0.2 30.3 105 107 A M H > S+ 0 0 71 -2,-0.2 4,-1.9 2,-0.2 5,-0.2 0.813 113.5 62.2 -79.1 -30.9 13.6 -2.1 32.7 106 108 A W H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.929 105.6 46.3 -60.4 -44.2 11.6 -3.9 30.0 107 109 A A H >> S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 3,-1.0 0.976 108.4 54.1 -62.0 -56.9 14.7 -5.6 28.7 108 110 A L H 3X S+ 0 0 1 -4,-1.4 4,-1.6 1,-0.3 -1,-0.2 0.852 110.8 47.6 -45.3 -43.5 16.0 -6.7 32.1 109 111 A D H 3X S+ 0 0 75 -4,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.802 110.7 50.5 -72.3 -29.7 12.7 -8.4 32.8 110 112 A E H S+ 0 0 1 -4,-3.1 5,-2.0 1,-0.2 4,-0.8 0.918 109.7 50.0 -59.1 -44.4 17.2 -17.0 31.2 116 118 A R H ><5S+ 0 0 156 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.907 109.8 50.2 -61.0 -43.4 14.9 -19.0 33.4 117 119 A A H 3<5S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.757 113.0 47.1 -67.1 -24.7 13.3 -20.7 30.4 118 120 A A H 3<5S- 0 0 16 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.516 105.3-130.7 -92.8 -8.2 16.8 -21.6 29.1 119 121 A G T <<5S+ 0 0 68 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.872 72.6 101.1 60.1 36.5 17.9 -22.9 32.5 120 122 A R S > - 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