==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-NOV-07 2VFS . COMPND 2 MOLECULE: XYLITOL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR F.FORNERIS,A.MATTEVI . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 2 0 2 0 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 PARALLEL BRIDGES PER LADDER . 3 4 1 1 3 1 0 3 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 1 0 1 0 0 0 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 5 A T 0 0 160 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 123.7 7.5 25.6 15.9 2 6 A V + 0 0 29 9,-0.5 9,-2.7 0, 0.0 2,-0.3 -0.880 360.0 176.6-104.4 126.2 10.2 28.1 14.9 3 7 A T B -A 10 0A 72 -2,-0.5 7,-0.2 7,-0.2 2,-0.1 -0.839 29.8-110.4-118.4 162.5 11.8 30.6 17.4 4 8 A N > - 0 0 4 5,-1.9 3,-0.7 -2,-0.3 38,-0.2 -0.240 46.0 -90.1 -75.4 177.6 14.6 33.1 17.1 5 9 A W T 3 S+ 0 0 32 36,-2.8 275,-1.0 1,-0.3 37,-0.1 0.904 127.4 46.1 -61.7 -45.6 17.9 32.6 18.9 6 10 A A T 3 S- 0 0 19 35,-0.5 -1,-0.3 37,-0.4 276,-0.2 0.621 104.3-131.2 -70.5 -17.2 16.9 34.4 22.2 7 11 A G S < S+ 0 0 42 -3,-0.7 -2,-0.1 2,-0.2 -1,-0.1 0.472 79.2 109.8 78.4 3.1 13.6 32.5 22.2 8 12 A N S S+ 0 0 54 274,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.622 70.7 60.9 -81.1 -16.7 11.4 35.6 22.8 9 13 A I - 0 0 18 36,-0.1 -5,-1.9 -5,-0.0 2,-0.5 -0.968 62.4-172.6-117.1 118.4 9.9 35.5 19.3 10 14 A T B -A 3 0A 86 -2,-0.5 -7,-0.2 -7,-0.2 2,-0.1 -0.971 23.8-134.9-105.5 122.0 7.9 32.5 18.1 11 15 A Y - 0 0 8 -9,-2.7 2,-1.1 -2,-0.5 -9,-0.5 -0.468 16.4-114.6 -81.6 149.3 7.0 32.7 14.3 12 16 A T - 0 0 51 -2,-0.1 2,-1.5 1,-0.1 3,-0.2 -0.689 39.5-156.1 -80.0 95.4 3.6 32.0 12.8 13 17 A A + 0 0 49 -2,-1.1 3,-0.2 1,-0.2 -1,-0.1 -0.287 35.8 155.2 -91.6 53.5 4.8 28.9 10.9 14 18 A K S S- 0 0 136 -2,-1.5 2,-0.3 40,-0.3 -1,-0.2 0.861 83.7 -26.0 -39.0 -57.9 2.4 28.4 7.8 15 19 A E - 0 0 89 39,-0.4 41,-2.5 -3,-0.2 2,-0.5 -0.896 56.1-145.0-155.7 142.0 5.3 26.6 6.1 16 20 A L E -b 56 0B 83 -2,-0.3 2,-0.4 -3,-0.2 41,-0.2 -0.929 24.5-156.7 -95.2 127.8 9.1 26.8 6.4 17 21 A L E +b 57 0B 27 39,-2.9 41,-3.4 -2,-0.5 -2,-0.0 -0.915 18.7 178.8-115.4 137.8 10.7 26.2 3.0 18 22 A R - 0 0 138 -2,-0.4 41,-0.1 39,-0.2 39,-0.1 -0.614 16.8-164.0-137.1 67.2 14.3 25.0 2.5 19 23 A P - 0 0 9 0, 0.0 42,-0.2 0, 0.0 3,-0.1 -0.186 13.8-154.2 -59.2 148.6 15.0 24.7 -1.3 20 24 A H S S+ 0 0 130 42,-0.1 2,-0.3 1,-0.1 3,-0.1 0.537 75.2 34.5-104.0 -5.2 18.0 22.7 -2.5 21 25 A S S > S- 0 0 50 41,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.960 76.1-120.5-141.8 159.4 18.5 24.5 -5.8 22 26 A L H > S+ 0 0 61 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.856 115.0 59.1 -66.3 -36.1 18.1 28.0 -7.3 23 27 A D H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 109.6 42.6 -52.9 -48.9 15.6 26.5 -9.8 24 28 A A H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.912 113.6 52.9 -66.6 -41.6 13.4 25.4 -6.9 25 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.931 109.1 47.9 -61.1 -47.9 13.9 28.6 -5.0 26 30 A R H X S+ 0 0 85 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.919 113.6 47.6 -60.1 -41.0 12.8 30.8 -8.0 27 31 A A H X S+ 0 0 59 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.903 111.7 50.7 -69.0 -41.7 9.7 28.7 -8.6 28 32 A L H X S+ 0 0 58 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.890 112.5 46.0 -62.7 -41.9 8.8 28.8 -4.8 29 33 A V H >< S+ 0 0 3 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.937 113.1 48.7 -65.9 -46.9 9.1 32.6 -4.6 30 34 A A H 3< S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.865 114.7 46.6 -60.2 -37.0 7.2 33.2 -7.8 31 35 A D H 3< S+ 0 0 144 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.2 0.450 99.1 82.6 -83.5 -8.0 4.4 30.8 -6.6 32 36 A S << - 0 0 15 -3,-1.0 3,-0.1 -4,-0.6 22,-0.1 -0.833 64.0-152.5-104.6 141.1 4.1 32.3 -3.0 33 37 A A S S+ 0 0 86 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.822 83.3 19.1 -82.7 -30.9 2.1 35.4 -2.2 34 38 A R S S+ 0 0 98 19,-0.3 21,-2.4 369,-0.1 2,-0.3 -0.992 70.3 177.2-142.0 135.5 4.1 36.6 0.8 35 39 A V E -c 55 0B 4 367,-2.4 2,-0.4 -2,-0.3 21,-0.2 -0.994 11.4-178.4-140.3 134.6 7.7 35.6 1.8 36 40 A R E -c 56 0B 11 19,-1.8 21,-2.4 -2,-0.3 2,-0.3 -0.991 27.7-128.5-127.0 140.5 10.1 36.6 4.5 37 41 A V E -c 57 0B 44 -2,-0.4 2,-0.5 123,-0.2 21,-0.2 -0.654 12.9-147.9 -82.4 135.0 13.6 35.1 4.6 38 42 A L E +c 58 0B 24 19,-2.9 21,-0.6 -2,-0.3 72,-0.0 -0.921 21.4 172.9-100.9 126.6 14.9 33.5 7.9 39 43 A G - 0 0 38 -2,-0.5 -1,-0.1 19,-0.1 21,-0.1 0.406 66.1 -41.9 -95.3-126.0 18.7 33.8 8.4 40 44 A S S S- 0 0 21 67,-0.1 -35,-0.1 -36,-0.0 -2,-0.0 0.281 75.2-117.3 -92.5 8.4 20.3 32.7 11.7 41 45 A G + 0 0 12 1,-0.1 -36,-2.8 -37,-0.1 -35,-0.5 0.665 68.4 138.9 66.8 21.9 17.5 34.2 13.9 42 46 A H + 0 0 42 -38,-0.2 2,-0.3 -37,-0.1 -1,-0.1 0.051 40.4 99.3 -90.0 27.6 19.8 36.7 15.7 43 47 A S - 0 0 16 2,-0.1 -37,-0.4 328,-0.0 -38,-0.2 -0.765 62.9-149.8 -99.2 162.1 17.2 39.5 15.6 44 48 A F S S+ 0 0 5 326,-2.7 2,-0.2 -2,-0.3 327,-0.1 0.220 70.6 50.2-118.7 13.7 15.1 40.2 18.8 45 49 A N S > S- 0 0 19 325,-0.3 3,-0.5 324,-0.1 -2,-0.1 -0.594 102.1 -75.3-138.4-167.1 11.8 41.5 17.3 46 50 A E G > S+ 0 0 111 1,-0.2 3,-1.1 -2,-0.2 361,-0.4 0.171 84.5 117.1 -88.9 18.5 9.2 40.5 14.6 47 51 A I G 3 S+ 0 0 11 1,-0.2 -1,-0.2 322,-0.1 361,-0.2 0.847 81.6 39.9 -55.7 -36.5 11.4 41.5 11.6 48 52 A A G < S+ 0 0 10 -3,-0.5 -1,-0.2 -12,-0.1 -2,-0.1 0.510 86.6 118.4 -92.4 -1.6 11.5 37.9 10.2 49 53 A E < - 0 0 17 -3,-1.1 358,-0.2 1,-0.2 357,-0.2 -0.402 46.3-165.2 -68.0 126.6 7.9 37.0 11.0 50 54 A P - 0 0 11 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.852 30.1-137.9 -75.2 -31.3 5.9 36.2 7.8 51 55 A G > - 0 0 25 -39,-0.1 3,-1.3 3,-0.1 -37,-0.2 0.052 43.8 -45.0 78.9 161.4 2.5 36.5 9.4 52 56 A D T 3 S+ 0 0 145 1,-0.2 3,-0.1 -39,-0.1 2,-0.1 -0.274 133.8 27.3 -53.2 141.7 -0.4 34.0 8.7 53 57 A G T 3 S+ 0 0 47 1,-0.3 -19,-0.3 -41,-0.1 -1,-0.2 -0.202 104.1 104.9 92.4 -42.9 -0.7 33.2 5.0 54 58 A G < - 0 0 1 -3,-1.3 -39,-0.4 -21,-0.1 -40,-0.3 -0.346 66.0-128.6 -79.0 155.2 3.0 34.0 4.5 55 59 A V E - c 0 35B 6 -21,-2.4 -19,-1.8 -41,-0.1 2,-0.5 -0.726 8.6-142.0 -94.0 142.1 5.9 31.6 3.9 56 60 A L E -bc 16 36B 0 -41,-2.5 -39,-2.9 -2,-0.3 2,-0.5 -0.965 24.1-161.6-102.8 122.9 9.2 31.6 5.9 57 61 A L E -bc 17 37B 2 -21,-2.4 -19,-2.9 -2,-0.5 2,-0.3 -0.916 7.4-168.6-114.2 128.0 12.1 30.8 3.5 58 62 A S E - c 0 38B 19 -41,-3.4 3,-0.3 -2,-0.5 -19,-0.1 -0.891 20.7-153.6-112.6 150.1 15.5 29.6 4.6 59 63 A L S > S+ 0 0 13 -21,-0.6 3,-1.9 -2,-0.3 21,-0.3 0.335 70.4 104.9 -95.7 6.0 18.8 29.3 2.4 60 64 A A T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -21,-0.1 4,-0.1 0.667 74.6 57.1 -61.2 -22.8 20.2 26.4 4.7 61 65 A G T 3 S+ 0 0 13 -3,-0.3 -1,-0.3 -42,-0.2 -2,-0.1 0.579 90.5 89.5 -85.6 -10.8 19.4 23.8 2.0 62 66 A L S < S- 0 0 23 -3,-1.9 -41,-0.1 1,-0.1 -42,-0.1 -0.507 95.5 -87.5 -83.1 154.8 21.4 25.5 -0.7 63 67 A P - 0 0 98 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.375 42.2-124.7 -57.5 135.9 25.2 24.8 -1.3 64 68 A S - 0 0 62 -4,-0.1 2,-0.1 16,-0.1 -4,-0.0 -0.533 33.7-161.7 -91.5 78.1 27.1 27.1 0.9 65 69 A V + 0 0 60 -2,-1.6 13,-2.3 12,-0.1 2,-0.3 -0.285 22.4 170.8 -65.6 132.2 29.4 28.9 -1.6 66 70 A V E +D 77 0C 27 11,-0.2 2,-0.7 -2,-0.1 11,-0.2 -0.849 10.3 178.1-139.6 98.4 32.5 30.7 -0.6 67 71 A D E -D 76 0C 94 9,-2.7 9,-2.1 -2,-0.3 2,-0.5 -0.866 9.7-163.8-115.0 96.2 34.5 31.7 -3.7 68 72 A V E -D 75 0C 22 -2,-0.7 2,-0.8 7,-0.2 7,-0.2 -0.719 7.2-162.2 -84.3 121.6 37.7 33.6 -3.0 69 73 A D E >> -D 74 0C 77 5,-2.9 5,-1.6 -2,-0.5 4,-1.4 -0.875 8.6-174.3 -99.0 93.9 39.3 35.5 -6.1 70 74 A T T 45S+ 0 0 83 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.837 80.2 53.6 -63.2 -34.2 42.8 36.1 -4.7 71 75 A A T 45S+ 0 0 94 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.950 118.5 34.8 -63.1 -48.9 43.9 38.2 -7.7 72 76 A A T 45S- 0 0 53 2,-0.1 -1,-0.2 99,-0.0 -2,-0.2 0.572 103.9-130.3 -80.4 -13.5 40.9 40.5 -7.4 73 77 A R T <5 + 0 0 125 -4,-1.4 99,-2.5 1,-0.2 2,-0.3 0.949 66.3 121.8 53.1 52.0 40.8 40.4 -3.5 74 78 A T E < -DE 69 171C 17 -5,-1.6 -5,-2.9 97,-0.2 2,-0.4 -0.939 48.7-153.2-132.4 159.7 37.1 39.6 -3.5 75 79 A V E -DE 68 170C 0 95,-1.8 95,-2.7 -2,-0.3 2,-0.6 -0.999 6.8-150.3-134.1 133.0 34.9 36.8 -2.1 76 80 A R E -DE 67 169C 90 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.4 -0.906 24.7-173.9-100.9 124.9 31.5 35.7 -3.4 77 81 A V E -DE 66 168C 0 91,-3.2 91,-2.1 -2,-0.6 -11,-0.2 -0.953 23.8-115.2-129.2 137.3 29.4 34.2 -0.6 78 82 A G E > - E 0 167C 10 -13,-2.3 3,-1.3 -2,-0.4 89,-0.3 -0.307 34.0-109.6 -66.0 154.8 26.0 32.5 -0.5 79 83 A G T 3 S+ 0 0 5 87,-1.9 30,-1.0 1,-0.3 31,-0.4 0.782 115.8 44.4 -56.1 -31.9 23.1 34.2 1.3 80 84 A G T 3 S+ 0 0 32 -21,-0.3 -1,-0.3 86,-0.2 -16,-0.1 0.469 82.4 118.0 -96.0 -4.9 23.0 31.6 4.2 81 85 A V < - 0 0 1 -3,-1.3 27,-2.9 -16,-0.1 28,-0.4 -0.400 57.9-137.3 -63.4 138.1 26.8 31.4 4.8 82 86 A R B > -H 107 0D 110 25,-0.3 4,-2.3 26,-0.1 3,-0.4 -0.662 17.9-113.3 -96.2 157.0 27.8 32.6 8.4 83 87 A Y H > S+ 0 0 8 23,-2.0 4,-2.7 21,-0.4 5,-0.2 0.818 111.1 62.1 -57.9 -36.0 30.8 34.8 9.2 84 88 A A H > S+ 0 0 13 20,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.935 111.2 39.1 -58.9 -46.2 32.7 32.1 11.1 85 89 A E H > S+ 0 0 68 -3,-0.4 4,-2.2 19,-0.2 5,-0.2 0.921 115.0 52.5 -67.3 -49.2 33.0 29.9 8.0 86 90 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.923 110.2 48.9 -50.3 -47.1 33.6 32.9 5.6 87 91 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.909 108.1 52.4 -67.5 -42.2 36.5 34.1 7.8 88 92 A R H X S+ 0 0 148 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.925 112.7 46.3 -57.1 -45.5 38.2 30.7 8.0 89 93 A V H X S+ 0 0 28 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.950 113.9 45.4 -67.1 -47.6 38.1 30.3 4.2 90 94 A V H ><>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 3,-1.1 0.924 111.5 53.8 -64.6 -40.1 39.4 33.8 3.4 91 95 A H H ><5S+ 0 0 66 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.909 102.3 57.5 -58.9 -42.4 42.2 33.6 6.1 92 96 A A H 3<5S+ 0 0 75 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.698 104.9 52.5 -62.0 -21.0 43.4 30.3 4.5 93 97 A R T <<5S- 0 0 132 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.251 124.5-104.7 -95.1 7.0 43.9 32.3 1.2 94 98 A G T < 5S+ 0 0 41 -3,-2.1 81,-2.5 1,-0.3 2,-0.2 0.705 85.8 110.7 77.1 23.5 46.0 34.9 3.0 95 99 A L E < -I 174 0E 10 -5,-2.3 2,-0.3 79,-0.3 -1,-0.3 -0.671 43.3-168.7-123.1 178.7 43.1 37.5 3.0 96 100 A A E -I 173 0E 0 77,-1.7 77,-2.5 -2,-0.2 -9,-0.0 -0.994 23.6-112.5-162.1 158.2 40.8 39.2 5.5 97 101 A L - 0 0 2 -2,-0.3 75,-0.1 75,-0.2 3,-0.1 -0.681 29.4-126.6 -90.1 154.4 37.8 41.4 6.2 98 102 A P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.641 85.3 2.1 -75.1 -15.0 38.2 44.8 7.8 99 103 A N - 0 0 10 27,-0.1 2,-0.3 19,-0.1 21,-0.0 -0.993 55.8-163.1-163.4 166.5 35.7 44.0 10.6 100 104 A M - 0 0 6 -2,-0.3 19,-0.3 19,-0.1 17,-0.0 -0.964 28.9-105.5-148.9 156.3 33.4 41.5 12.3 101 105 A A - 0 0 14 -2,-0.3 17,-0.1 2,-0.2 169,-0.1 -0.141 47.4 -91.7 -70.9 179.2 30.5 41.5 14.9 102 106 A S S S+ 0 0 35 15,-0.3 169,-1.8 167,-0.2 168,-1.8 0.815 115.2 34.1 -68.3 -28.9 30.9 40.3 18.5 103 107 A L S S- 0 0 15 166,-0.2 -2,-0.2 167,-0.2 -1,-0.2 -0.999 71.0-152.1-131.1 127.1 29.9 36.7 17.7 104 108 A P S S+ 0 0 6 0, 0.0 -20,-1.7 0, 0.0 2,-1.6 0.572 74.1 89.7 -80.1 -11.1 30.8 35.0 14.3 105 109 A H + 0 0 34 -22,-0.2 2,-0.4 -23,-0.1 -23,-0.0 -0.217 65.0 107.6 -87.2 52.6 27.9 32.5 14.0 106 110 A I S S- 0 0 28 -2,-1.6 -23,-2.0 -3,-0.1 -22,-0.1 -0.964 76.3 -99.3-133.8 140.5 25.6 34.8 12.2 107 111 A S B > -H 82 0D 4 -2,-0.4 4,-2.1 -25,-0.2 -25,-0.3 -0.268 22.1-138.6 -57.6 138.6 24.4 34.9 8.5 108 112 A V H > S+ 0 0 0 -27,-2.9 4,-2.4 -30,-0.2 5,-0.3 0.957 103.3 45.8 -61.8 -49.6 26.2 37.4 6.2 109 113 A A H > S+ 0 0 18 -30,-1.0 4,-1.7 -28,-0.4 -1,-0.2 0.934 115.3 46.3 -61.4 -42.4 23.0 38.4 4.4 110 114 A G H > S+ 0 0 30 -31,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.867 110.3 55.3 -70.2 -33.9 21.0 38.7 7.6 111 115 A S H ><>S+ 0 0 2 -4,-2.1 5,-1.8 1,-0.2 3,-1.0 0.956 112.4 39.8 -60.0 -53.4 23.9 40.7 9.2 112 116 A V H ><5S+ 0 0 4 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.782 102.0 73.4 -71.1 -23.2 24.0 43.4 6.5 113 117 A A H 3<5S+ 0 0 18 -4,-1.7 46,-2.1 -5,-0.3 -1,-0.2 0.712 107.6 31.9 -57.6 -27.8 20.2 43.5 6.2 114 118 A T T <<5S- 0 0 14 -3,-1.0 255,-0.9 -4,-0.5 256,-0.4 0.402 120.6 -91.5-116.4 -5.6 19.8 45.4 9.5 115 119 A G T < 5 - 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