==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-JUL-05 2A6P . COMPND 2 MOLECULE: POSSIBLE PHOSPHOGLYCERATE MUTASE GPM2; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.A.WATKINS,M.YU,E.N.BAKER,TB STRUCTURAL GENOMICS CONSORTIUM . 386 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 9.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 26 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 2 0 0 0 2 0 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 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 . 4 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 4 A R 0 0 147 0, 0.0 177,-0.2 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0 174.4 19.3 8.5 19.7 2 5 A N + 0 0 144 132,-0.3 2,-0.2 175,-0.1 133,-0.1 0.247 360.0 76.1-104.0 7.9 15.8 8.5 21.2 3 6 A H - 0 0 28 131,-0.2 2,-0.3 134,-0.1 135,-0.1 -0.704 64.8-135.9-119.8 172.4 16.5 11.6 23.4 4 7 A R - 0 0 74 -2,-0.2 135,-2.6 173,-0.1 2,-0.6 -0.898 8.4-138.7-129.7 156.5 16.8 15.4 23.2 5 8 A L E -aB 139 176A 0 171,-2.5 171,-3.2 -2,-0.3 2,-0.4 -0.953 26.5-169.8-111.7 114.3 18.9 18.3 24.4 6 9 A L E -aB 140 175A 0 133,-3.5 135,-2.9 -2,-0.6 2,-0.4 -0.829 4.7-160.6-106.4 147.9 16.8 21.3 25.4 7 10 A L E -aB 141 174A 0 167,-2.6 167,-2.0 -2,-0.4 2,-0.4 -0.992 3.0-167.4-127.8 135.8 18.2 24.7 26.2 8 11 A L E -aB 142 173A 0 133,-3.1 135,-2.1 -2,-0.4 2,-0.3 -0.983 11.5-146.9-125.7 122.7 16.5 27.4 28.1 9 12 A R E -a 143 0A 52 163,-2.3 162,-0.3 -2,-0.4 135,-0.2 -0.638 31.2-107.6 -83.8 144.8 17.7 31.0 28.3 10 13 A H - 0 0 9 133,-1.5 161,-1.5 -2,-0.3 162,-0.2 -0.172 42.7 -90.1 -65.7 165.6 17.0 32.9 31.6 11 14 A G - 0 0 0 50,-0.4 22,-0.2 159,-0.2 160,-0.1 -0.017 56.6 -63.3 -70.3 178.4 14.4 35.6 31.8 12 15 A E - 0 0 45 158,-0.2 18,-2.3 20,-0.1 2,-0.3 -0.229 48.3-174.9 -64.5 147.2 14.7 39.3 31.2 13 16 A T B > -G 29 0B 1 16,-0.3 4,-1.7 -3,-0.1 5,-0.2 -0.836 44.1 -97.6-134.2 171.2 16.9 41.6 33.3 14 17 A A T 4 S+ 0 0 55 14,-0.6 4,-0.4 -2,-0.3 6,-0.1 0.788 124.9 47.2 -62.2 -27.5 17.5 45.4 33.4 15 18 A W T >4>S+ 0 0 50 2,-0.2 5,-2.4 1,-0.1 3,-0.6 0.869 106.5 53.6 -82.6 -40.7 20.6 44.8 31.3 16 19 A S G >45S+ 0 0 26 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.891 103.6 57.1 -62.7 -39.2 19.2 42.5 28.6 17 20 A T G 3<5S+ 0 0 77 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.771 108.4 48.4 -62.4 -26.2 16.4 44.9 27.8 18 21 A L G < 5S- 0 0 113 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.429 116.5-114.7 -92.9 -2.4 19.0 47.5 27.1 19 22 A G T < 5 + 0 0 40 -3,-1.5 74,-0.5 -4,-0.3 2,-0.2 0.700 62.7 155.4 76.3 19.3 21.0 45.2 24.9 20 23 A R B < -H 92 0C 90 -5,-2.4 2,-0.6 72,-0.2 -1,-0.3 -0.567 47.7-116.9 -81.5 140.7 23.9 45.2 27.4 21 24 A H - 0 0 15 70,-1.8 69,-3.0 67,-0.3 2,-0.5 -0.702 32.2-169.1 -81.4 120.1 26.3 42.3 27.4 22 25 A T + 0 0 15 -2,-0.6 61,-0.1 67,-0.2 67,-0.0 -0.950 21.7 147.2-115.9 118.5 26.2 40.5 30.8 23 26 A G S S- 0 0 2 -2,-0.5 59,-0.3 63,-0.1 61,-0.1 0.548 78.2 -5.1-110.9-100.2 28.8 37.9 31.7 24 27 A G S S+ 0 0 48 57,-0.1 -2,-0.1 2,-0.1 60,-0.1 0.704 101.1 113.3 -73.6 -19.2 30.0 37.4 35.2 25 28 A T - 0 0 49 1,-0.1 2,-1.4 34,-0.1 65,-0.0 -0.295 69.8-130.6 -57.1 130.6 27.9 40.4 36.5 26 29 A E + 0 0 94 33,-0.1 2,-0.3 34,-0.1 -1,-0.1 -0.641 37.4 170.0 -88.3 86.0 25.2 39.3 38.9 27 30 A V - 0 0 17 -2,-1.4 34,-0.3 1,-0.0 2,-0.2 -0.726 28.1-124.8 -95.8 145.4 22.1 41.1 37.5 28 31 A E - 0 0 111 -2,-0.3 -14,-0.6 1,-0.1 2,-0.2 -0.503 23.5-104.0 -89.3 159.0 18.6 40.2 38.8 29 32 A L B -G 13 0B 17 -16,-0.2 -16,-0.3 -2,-0.2 2,-0.1 -0.511 37.0-125.7 -74.4 146.7 15.6 39.1 36.8 30 33 A T > - 0 0 37 -18,-2.3 4,-2.1 -2,-0.2 5,-0.2 -0.375 31.2 -99.5 -84.1 174.1 13.0 41.8 36.4 31 34 A D H > S+ 0 0 136 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.853 132.4 52.5 -62.6 -30.6 9.4 41.1 37.5 32 35 A T H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.854 106.2 54.9 -70.3 -33.2 8.8 40.5 33.8 33 36 A G H > S+ 0 0 0 -21,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.881 105.3 50.8 -66.5 -38.4 11.7 38.1 34.0 34 37 A R H X S+ 0 0 98 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.892 111.1 48.7 -65.8 -40.5 10.2 36.1 36.8 35 38 A T H X S+ 0 0 72 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.903 109.0 52.9 -66.1 -42.4 6.9 35.8 34.9 36 39 A Q H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.944 110.3 47.9 -56.2 -50.7 8.8 34.7 31.7 37 40 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.900 110.2 52.4 -56.9 -44.9 10.6 32.0 33.7 38 41 A E H X S+ 0 0 95 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.911 110.9 46.7 -59.7 -43.8 7.3 30.9 35.2 39 42 A L H X S+ 0 0 44 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.859 107.7 57.0 -68.1 -35.8 5.7 30.6 31.8 40 43 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.931 105.5 49.3 -61.3 -46.0 8.6 28.7 30.4 41 44 A G H X S+ 0 0 15 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.821 108.8 54.9 -62.2 -29.8 8.4 25.9 33.0 42 45 A Q H X S+ 0 0 137 -4,-1.1 4,-0.6 -5,-0.2 -1,-0.2 0.918 110.9 45.0 -66.2 -44.6 4.7 25.8 32.1 43 46 A L H >< S+ 0 0 22 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.851 107.9 55.8 -67.9 -38.2 5.8 25.2 28.5 44 47 A L H >< S+ 0 0 9 -4,-2.8 3,-1.6 1,-0.2 5,-0.3 0.818 97.5 69.0 -64.4 -29.0 8.4 22.6 29.5 45 48 A G H >< S+ 0 0 59 -4,-1.3 3,-0.6 1,-0.3 -1,-0.2 0.840 99.8 44.3 -59.5 -36.5 5.6 20.8 31.2 46 49 A E T << S+ 0 0 147 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.202 91.5 83.7 -96.6 18.3 3.9 19.9 27.9 47 50 A L T < S- 0 0 34 -3,-1.6 -1,-0.2 -4,-0.0 -2,-0.1 0.444 91.4-135.1 -94.5 -1.2 7.1 18.8 26.2 48 51 A E < - 0 0 175 -3,-0.6 2,-0.3 -4,-0.2 -3,-0.1 0.940 28.6-163.8 44.0 68.1 6.8 15.4 27.8 49 52 A L - 0 0 40 -5,-0.3 2,-0.9 -4,-0.1 -1,-0.1 -0.595 18.2-121.3 -84.3 141.3 10.5 15.1 28.9 50 53 A D S S- 0 0 80 -2,-0.3 88,-2.1 1,-0.2 3,-0.2 -0.716 72.2 -51.6 -88.2 103.9 12.0 11.8 29.8 51 54 A D S S- 0 0 107 -2,-0.9 -1,-0.2 86,-0.2 85,-0.1 0.841 82.6-146.6 31.2 60.4 13.4 11.8 33.4 52 55 A P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 87,-0.2 -0.193 12.4-143.7 -56.9 134.2 15.4 15.0 32.5 53 56 A I E -c 139 0A 5 85,-2.0 87,-2.4 -3,-0.2 2,-0.6 -0.914 21.4-149.8-100.8 121.4 18.7 15.8 34.0 54 57 A V E -c 140 0A 7 -2,-0.6 20,-2.4 18,-0.4 21,-2.0 -0.854 14.6-173.9-101.6 119.5 18.9 19.6 34.6 55 58 A I E -cd 141 75A 2 85,-2.5 87,-2.5 -2,-0.6 2,-0.3 -0.926 13.2-166.9-109.4 131.9 22.3 21.4 34.4 56 59 A C E -cd 142 76A 0 19,-3.0 21,-2.2 -2,-0.4 24,-0.2 -0.920 23.4-113.5-128.2 148.1 22.3 25.1 35.3 57 60 A S - 0 0 0 85,-2.0 21,-0.2 -2,-0.3 6,-0.1 -0.458 31.5-122.4 -71.9 146.6 24.6 28.1 35.0 58 61 A P S S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.660 77.1 110.0 -64.7 -20.1 25.9 29.5 38.3 59 62 A R S > S- 0 0 50 1,-0.1 4,-2.1 4,-0.1 3,-0.4 -0.229 75.3-126.5 -58.1 149.3 24.5 33.0 37.8 60 63 A R H > S+ 0 0 97 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.858 107.5 60.3 -67.4 -35.7 21.6 33.9 40.1 61 64 A R H > S+ 0 0 2 -34,-0.3 4,-1.2 1,-0.2 -50,-0.4 0.811 111.0 41.4 -62.7 -29.3 19.4 35.0 37.1 62 65 A T H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.854 114.9 49.1 -84.9 -38.4 19.7 31.4 35.7 63 66 A L H X S+ 0 0 41 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.938 112.7 50.3 -63.6 -43.5 19.3 29.7 39.1 64 67 A D H X S+ 0 0 11 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.914 108.3 52.1 -58.6 -46.8 16.3 31.9 39.7 65 68 A T H X S+ 0 0 0 -4,-1.2 4,-2.5 -5,-0.2 -1,-0.2 0.926 108.0 51.2 -57.5 -47.0 14.8 31.0 36.4 66 69 A A H <>S+ 0 0 0 -4,-2.3 5,-2.9 2,-0.2 -1,-0.2 0.920 112.6 45.9 -57.1 -46.7 15.1 27.2 37.0 67 70 A K H ><5S+ 0 0 153 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.941 114.9 46.6 -61.7 -49.4 13.4 27.6 40.4 68 71 A L H 3<5S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.804 107.1 58.1 -63.7 -30.4 10.6 29.8 39.0 69 72 A A T 3<5S- 0 0 9 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.507 118.8-115.5 -77.4 -3.8 10.2 27.3 36.1 70 73 A G T < 5 + 0 0 64 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.771 67.4 143.4 75.7 27.3 9.5 24.7 38.7 71 74 A L < - 0 0 38 -5,-2.9 2,-0.6 -6,-0.2 -1,-0.2 -0.665 48.2-138.0 -99.8 155.0 12.6 22.7 37.9 72 75 A T - 0 0 112 -2,-0.3 -18,-0.4 0, 0.0 2,-0.3 -0.965 26.0-134.6-111.9 119.2 14.9 20.8 40.3 73 76 A V - 0 0 51 -2,-0.6 -18,-0.2 1,-0.1 3,-0.1 -0.607 21.8-176.0 -79.1 131.0 18.5 21.3 39.3 74 77 A N S S+ 0 0 72 -20,-2.4 2,-0.4 -2,-0.3 -19,-0.2 0.791 72.8 18.7 -93.8 -35.2 20.8 18.3 39.2 75 78 A E E -d 55 0A 106 -21,-2.0 -19,-3.0 2,-0.1 2,-0.5 -0.993 57.7-162.8-143.1 132.3 24.1 20.0 38.4 76 79 A V E +d 56 0A 81 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.972 29.3 159.5-112.9 122.8 25.3 23.7 38.8 77 80 A T > - 0 0 48 -21,-2.2 3,-1.8 -2,-0.5 4,-0.1 -0.995 52.0-133.3-151.0 141.1 28.4 24.4 36.7 78 81 A G G > S+ 0 0 39 -2,-0.3 3,-2.1 1,-0.3 -21,-0.1 0.586 94.8 90.0 -65.2 -7.8 30.3 27.3 35.2 79 82 A L G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -23,-0.1 47,-0.1 0.834 90.9 43.7 -57.3 -30.8 30.4 25.2 32.1 80 83 A L G < S+ 0 0 0 -3,-1.8 64,-0.5 -24,-0.2 -1,-0.3 0.282 88.3 129.7 -97.5 10.0 27.1 26.8 31.1 81 84 A A < - 0 0 15 -3,-2.1 3,-0.1 1,-0.1 63,-0.1 -0.202 66.2 -95.9 -63.3 154.2 28.2 30.3 32.1 82 85 A E - 0 0 16 -59,-0.3 -1,-0.1 1,-0.2 -59,-0.1 -0.183 56.7 -71.8 -66.1 166.4 27.7 33.1 29.6 83 86 A W - 0 0 0 1,-0.1 2,-0.8 -61,-0.1 -1,-0.2 -0.382 53.9-115.1 -57.0 130.6 30.6 34.2 27.3 84 87 A D - 0 0 72 1,-0.2 30,-2.3 -61,-0.1 26,-0.2 -0.640 30.8-167.7 -72.5 109.7 33.1 36.1 29.5 85 88 A Y > - 0 0 6 -2,-0.8 3,-2.4 1,-0.2 4,-0.3 0.485 11.8-179.2 -81.3 -2.2 32.9 39.6 28.0 86 89 A G G > S+ 0 0 21 1,-0.3 3,-1.7 26,-0.2 26,-0.2 -0.095 72.6 7.3 42.6-122.5 36.0 40.9 29.7 87 90 A S G 3 S+ 0 0 76 24,-3.6 -1,-0.3 1,-0.3 25,-0.1 0.762 130.6 58.7 -59.4 -28.4 36.5 44.6 28.8 88 91 A Y G X S+ 0 0 30 -3,-2.4 3,-3.0 23,-0.3 -67,-0.3 0.515 71.2 132.8 -82.8 -5.4 33.1 44.7 27.0 89 92 A E T < S+ 0 0 48 -3,-1.7 -67,-0.2 -4,-0.3 3,-0.1 -0.187 78.8 14.5 -46.3 128.8 31.1 43.7 30.0 90 93 A G T 3 S+ 0 0 8 -69,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.212 100.6 119.8 89.3 -17.9 28.2 46.2 30.2 91 94 A L < - 0 0 57 -3,-3.0 -70,-1.8 -70,-0.2 -1,-0.3 -0.519 56.7-134.1 -85.2 149.9 28.6 47.5 26.7 92 95 A T B > -H 20 0C 26 -72,-0.2 4,-2.3 -2,-0.2 5,-0.2 -0.509 30.9-104.5 -92.1 168.3 25.9 47.3 24.0 93 96 A T H > S+ 0 0 8 -74,-0.5 4,-2.1 2,-0.2 10,-0.1 0.891 121.0 49.7 -62.2 -42.0 26.8 46.2 20.4 94 97 A P H > S+ 0 0 79 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.958 110.4 50.5 -62.3 -47.5 26.6 49.8 19.0 95 98 A Q H >4 S+ 0 0 86 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.912 112.2 46.7 -55.2 -42.7 28.9 51.1 21.8 96 99 A I H >X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 3,-1.4 0.857 106.7 61.1 -66.5 -32.8 31.3 48.3 21.0 97 100 A R H 3< S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.732 87.4 70.9 -65.5 -25.8 30.9 49.3 17.4 98 101 A E T << S+ 0 0 163 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.734 116.4 23.7 -65.0 -20.2 32.2 52.8 18.1 99 102 A S T <4 S+ 0 0 102 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.727 137.2 30.0-111.2 -39.0 35.6 51.1 18.5 100 103 A E >< - 0 0 67 -4,-2.8 3,-2.8 -5,-0.1 -2,-0.2 -0.689 69.6-173.8-127.1 76.8 35.3 47.9 16.5 101 104 A P T 3 S+ 0 0 94 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.630 84.5 42.0 -41.6 -30.2 32.8 48.7 13.6 102 105 A D T 3 S+ 0 0 112 2,-0.0 -5,-0.1 -5,-0.0 6,-0.1 0.251 85.9 145.3-107.8 12.5 32.6 45.1 12.4 103 106 A W < + 0 0 4 -3,-2.8 2,-0.3 -10,-0.1 -6,-0.1 -0.199 15.2 162.2 -59.3 136.3 32.5 43.4 15.8 104 107 A L >>> - 0 0 33 5,-0.1 4,-2.7 1,-0.1 3,-1.2 -0.949 40.9-133.2-147.2 132.3 30.5 40.2 16.4 105 108 A V H 3>5S+ 0 0 3 -2,-0.3 4,-0.8 1,-0.2 -1,-0.1 0.882 105.4 64.3 -57.7 -33.4 31.3 38.2 19.5 106 109 A W H 345S+ 0 0 7 1,-0.2 -1,-0.2 2,-0.1 57,-0.1 0.721 116.4 22.9 -61.2 -29.0 31.2 35.1 17.1 107 110 A T H <45S+ 0 0 77 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.692 133.6 32.2-111.1 -29.6 34.2 36.2 15.1 108 111 A H H <5S- 0 0 59 -4,-2.7 8,-0.2 1,-0.1 -3,-0.2 0.851 81.5-159.0 -98.9 -42.0 36.1 38.6 17.3 109 112 A G << - 0 0 3 -4,-0.8 6,-0.2 -5,-0.6 -1,-0.1 -0.455 35.8 -62.7 87.9-168.2 35.6 37.5 20.9 110 113 A C > - 0 0 11 4,-1.7 3,-1.9 -26,-0.2 2,-0.3 -0.969 41.3-117.2-127.2 132.6 36.2 39.8 23.9 111 114 A P T 3 S+ 0 0 57 0, 0.0 -24,-3.6 0, 0.0 -23,-0.3 -0.479 103.2 6.9 -67.8 125.0 39.3 41.6 25.0 112 115 A A T 3 S+ 0 0 89 1,-0.3 -26,-0.2 -2,-0.3 2,-0.1 0.635 128.5 68.7 77.5 16.2 40.4 40.5 28.5 113 116 A G S < S- 0 0 21 -3,-1.9 -1,-0.3 -28,-0.2 2,-0.3 -0.391 98.0 -30.5-135.1-147.2 37.7 37.8 28.4 114 117 A E - 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