==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-FEB-02 1GVS . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR T.BARNA,P.C.E.MOODY . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 1 1 2 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 3 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 0 137 0, 0.0 306,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 34.3 5.0 47.8 2 4 A K > + 0 0 100 3,-0.1 3,-1.6 2,-0.1 15,-0.1 0.440 360.0 92.8-125.9 -6.0 31.6 2.7 46.6 3 5 A L T 3 S+ 0 0 2 1,-0.3 14,-3.1 13,-0.1 15,-0.3 0.726 90.1 50.8 -61.9 -20.9 31.9 3.0 42.8 4 6 A F T 3 S+ 0 0 37 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 -0.009 89.6 101.4-109.8 30.3 34.1 0.0 42.8 5 7 A T S < S- 0 0 53 -3,-1.6 -3,-0.1 1,-0.1 9,-0.1 -0.849 78.2 -92.0-113.2 149.6 32.0 -2.4 44.8 6 8 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.103 37.3-170.1 -58.0 154.0 29.8 -5.2 43.4 7 9 A L E -A 14 0A 17 7,-2.5 7,-2.8 9,-0.2 2,-0.6 -0.966 22.5-129.9-151.2 129.4 26.1 -4.8 42.5 8 10 A K E -A 13 0A 146 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.714 26.0-176.0 -82.1 118.6 23.4 -7.3 41.6 9 11 A V E > -A 12 0A 2 3,-2.6 3,-2.1 -2,-0.6 256,-0.1 -0.857 53.6 -72.0-118.6 93.6 21.7 -6.2 38.4 10 12 A G T 3 S- 0 0 21 -2,-0.6 217,-0.2 254,-0.4 216,-0.1 -0.373 117.4 -3.7 59.8-128.8 18.9 -8.5 37.5 11 13 A A T 3 S+ 0 0 39 215,-2.5 -1,-0.3 163,-0.2 2,-0.2 0.559 131.2 54.5 -73.0 -11.2 20.3 -11.9 36.4 12 14 A V E < S-A 9 0A 24 -3,-2.1 -3,-2.6 214,-0.3 2,-0.5 -0.741 72.4-130.3-122.0 171.2 23.9 -10.8 36.5 13 15 A T E -A 8 0A 88 -5,-0.2 -5,-0.2 -2,-0.2 -2,-0.0 -0.978 16.0-149.6-125.1 119.5 26.4 -9.2 39.0 14 16 A A E -A 7 0A 1 -7,-2.8 -7,-2.5 -2,-0.5 36,-0.1 -0.671 8.1-146.8 -86.0 138.9 28.5 -6.2 38.1 15 17 A P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.622 83.0 13.9 -79.5 -14.0 31.9 -5.9 39.8 16 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.936 72.5-120.1-151.3 170.2 31.7 -2.1 39.9 17 19 A R S S+ 0 0 34 -14,-3.1 301,-2.4 -2,-0.3 2,-0.9 0.132 76.3 108.6-104.9 19.6 29.1 0.6 39.4 18 20 A V E -b 318 0B 0 -15,-0.3 32,-2.7 299,-0.2 33,-0.5 -0.849 51.8-175.5 -99.4 102.1 30.8 2.4 36.5 19 21 A F E -bc 319 51B 0 299,-3.0 301,-2.9 -2,-0.9 2,-0.7 -0.662 27.4-122.4-100.9 155.0 28.6 1.6 33.5 20 22 A M E -bc 320 52B 1 31,-2.7 33,-1.7 -2,-0.2 301,-0.2 -0.853 31.5-134.3 -96.7 117.3 29.0 2.5 29.8 21 23 A A - 0 0 5 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.286 32.1 -89.0 -67.9 153.3 26.0 4.5 28.5 22 24 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.459 51.0-172.7 -64.9 131.7 24.4 3.5 25.1 23 25 A L - 0 0 27 30,-0.3 2,-0.3 -2,-0.2 32,-0.3 -0.911 20.7-142.7-137.9 110.1 26.2 5.5 22.4 24 26 A T + 0 0 34 -2,-0.4 45,-0.1 1,-0.2 33,-0.1 -0.516 26.6 166.7 -67.2 125.9 25.2 5.6 18.7 25 27 A R - 0 0 1 -2,-0.3 325,-2.4 43,-0.1 -1,-0.2 0.485 33.3-141.4-119.9 -10.1 28.4 5.7 16.6 26 28 A L + 0 0 2 323,-0.2 43,-0.2 1,-0.1 325,-0.2 0.830 58.8 126.5 51.2 46.6 26.9 5.0 13.1 27 29 A R + 0 0 14 41,-0.3 12,-0.1 323,-0.2 42,-0.1 0.179 32.7 125.1-116.6 17.5 29.7 2.7 11.8 28 30 A S - 0 0 3 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.278 65.7 -97.2 -74.3 162.3 27.6 -0.4 10.7 29 31 A I B >> -K 34 0C 82 5,-2.6 5,-1.7 3,-0.1 4,-0.7 -0.588 40.3-126.5 -82.9 139.7 27.7 -1.9 7.2 30 32 A E T 45S+ 0 0 61 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.993 86.7 48.0-130.4 138.7 25.1 -1.0 4.6 31 33 A P T 45S+ 0 0 124 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.496 129.4 22.2 -70.8 154.1 23.4 -2.7 3.0 32 34 A G T 45S- 0 0 34 1,-0.1 39,-0.2 -2,-0.1 -2,-0.2 0.202 96.3-115.4 109.8 -16.7 22.2 -4.8 5.9 33 35 A D T <5 + 0 0 17 -4,-0.7 38,-1.8 1,-0.2 -3,-0.2 0.919 56.8 176.2 47.6 51.1 22.9 -2.5 8.9 34 36 A I B < -K 29 0C 38 -5,-1.7 -5,-2.6 -3,-0.2 -1,-0.2 -0.740 33.6-120.2 -96.3 129.5 25.4 -5.1 10.1 35 37 A P - 0 0 6 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 -0.310 36.9-140.6 -60.8 149.3 27.7 -4.8 13.1 36 38 A T > - 0 0 18 1,-0.1 4,-1.9 45,-0.0 3,-0.1 -0.659 22.6-110.5-114.3 167.3 31.3 -5.0 12.1 37 39 A P H > S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.872 120.2 58.3 -61.3 -34.7 34.6 -6.6 13.5 38 40 A L H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.908 104.7 49.2 -60.9 -42.9 35.7 -3.0 14.2 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 107.9 55.3 -63.7 -38.0 32.6 -2.5 16.4 40 42 A G H X S+ 0 0 15 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.909 108.2 47.7 -60.7 -42.3 33.5 -5.8 18.2 41 43 A E H X S+ 0 0 99 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.910 108.5 55.6 -64.4 -43.2 37.0 -4.5 19.0 42 44 A Y H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.919 112.0 42.0 -54.8 -49.1 35.5 -1.2 20.3 43 45 A Y H >< S+ 0 0 1 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.881 111.0 55.9 -68.9 -38.2 33.2 -3.0 22.8 44 46 A R H >< S+ 0 0 111 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.883 101.1 58.3 -62.1 -37.7 35.9 -5.5 23.8 45 47 A Q H 3< S+ 0 0 58 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.756 109.8 45.6 -62.8 -23.8 38.3 -2.6 24.7 46 48 A R T X< S+ 0 0 0 -3,-0.9 3,-1.7 -4,-0.6 -1,-0.3 0.172 75.1 116.3-107.1 18.5 35.6 -1.5 27.2 47 49 A A T < + 0 0 4 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.545 60.1 74.2 -66.5 -8.8 34.8 -4.8 28.8 48 50 A S T 3 S+ 0 0 58 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.577 71.6 114.9 -81.0 -7.7 36.0 -3.8 32.2 49 51 A A S < S- 0 0 1 -3,-1.7 45,-0.4 279,-0.2 3,-0.2 -0.250 81.2-120.0 -59.2 148.2 32.9 -1.7 32.6 50 52 A G S S- 0 0 0 -32,-2.7 2,-0.3 1,-0.3 -31,-0.2 0.902 99.4 -7.7 -55.6 -39.2 30.5 -2.8 35.4 51 53 A L E -c 19 0B 3 -33,-0.5 -31,-2.7 -37,-0.1 2,-0.5 -0.937 68.4-142.8-158.2 134.0 28.0 -3.1 32.5 52 54 A I E -cd 20 95B 1 42,-2.4 44,-3.3 -2,-0.3 2,-0.6 -0.878 11.6-162.6 -99.5 131.0 28.2 -2.1 28.8 53 55 A I E - d 0 96B 0 -33,-1.7 -30,-0.3 -2,-0.5 44,-0.2 -0.977 23.9-130.0-113.0 119.7 25.0 -0.8 27.3 54 56 A S E - 0 0 0 42,-3.2 3,-0.1 -2,-0.6 -30,-0.1 -0.102 26.9 -84.7 -67.4 166.4 25.2 -1.0 23.5 55 57 A E E - 0 0 1 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.279 68.8 -74.5 -61.6 154.3 24.4 1.7 21.0 56 58 A A E - d 0 98B 1 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.304 57.8-160.7 -55.4 134.1 20.7 1.9 20.0 57 59 A T E - d 0 99B 0 41,-2.4 43,-2.2 -3,-0.1 14,-0.3 -0.979 18.3-109.2-127.9 132.2 19.9 -1.0 17.8 58 60 A Q E -ed 71 100B 0 12,-2.6 14,-2.2 -2,-0.4 43,-0.2 -0.295 12.3-161.0 -60.9 134.6 16.9 -1.5 15.4 59 61 A I S S- 0 0 6 41,-1.4 2,-0.3 12,-0.2 -1,-0.1 0.597 81.9 -3.7 -86.3 -13.4 14.1 -3.9 16.3 60 62 A S S S- 0 0 15 40,-0.3 4,-0.3 1,-0.1 -1,-0.2 -0.960 79.5 -95.6-164.7 172.4 13.1 -3.9 12.7 61 63 A A S > S+ 0 0 45 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.903 123.2 55.0 -66.9 -40.4 13.9 -2.2 9.3 62 64 A Q T 3 S+ 0 0 49 1,-0.3 56,-0.3 49,-0.1 -1,-0.2 0.798 98.6 65.0 -61.5 -28.8 11.1 0.3 9.9 63 65 A A T 3 S+ 0 0 0 -3,-0.2 39,-2.1 38,-0.1 -1,-0.3 0.646 77.2 113.9 -69.3 -16.0 12.7 1.2 13.2 64 66 A K < + 0 0 19 -3,-1.6 43,-0.3 -4,-0.3 46,-0.1 -0.379 27.1 157.5 -64.5 128.0 15.8 2.6 11.4 65 67 A G + 0 0 0 1,-0.2 2,-0.4 -2,-0.2 65,-0.3 0.554 59.7 46.8-124.2 -17.6 16.3 6.3 11.7 66 68 A Y S > S- 0 0 15 63,-0.1 3,-1.5 40,-0.1 2,-0.4 -0.986 78.8-118.5-131.9 140.0 20.1 6.8 11.0 67 69 A A T 3 S+ 0 0 3 63,-3.0 -37,-0.1 -2,-0.4 283,-0.0 -0.608 105.3 28.9 -72.5 127.6 22.3 5.5 8.2 68 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.4 -41,-0.3 0.267 86.0 126.5 105.6 -13.3 25.0 3.4 10.0 69 71 A A < - 0 0 1 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.624 57.7-124.4 -79.2 137.2 22.9 2.2 13.0 70 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.327 19.6-148.4 -79.8 162.9 22.8 -1.6 13.5 71 73 A G B -e 58 0B 0 -38,-1.8 -12,-0.2 -14,-0.3 -10,-0.0 -0.738 14.2-154.1-122.6 173.1 19.8 -3.8 13.7 72 74 A L S S+ 0 0 0 -14,-2.2 95,-0.2 -2,-0.2 96,-0.1 -0.300 75.5 82.0-142.9 50.5 18.9 -7.0 15.5 73 75 A H S S+ 0 0 64 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.519 74.9 70.6-129.7 -16.2 16.3 -8.5 13.3 74 76 A S S > S- 0 0 20 -42,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.702 80.8-116.8-107.8 159.7 18.1 -10.3 10.4 75 77 A P H > S+ 0 0 98 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.914 116.5 51.1 -56.0 -46.1 20.2 -13.5 10.3 76 78 A E H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.858 110.9 48.7 -61.6 -36.9 23.3 -11.5 9.3 77 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.927 110.6 49.4 -70.4 -44.9 22.8 -9.1 12.2 78 80 A I H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.918 110.8 50.5 -60.2 -44.1 22.3 -11.8 14.8 79 81 A A H X S+ 0 0 53 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.889 112.0 48.1 -61.7 -39.6 25.4 -13.6 13.6 80 82 A A H >X S+ 0 0 10 -4,-1.7 4,-1.4 1,-0.2 3,-0.5 0.919 111.0 49.0 -68.2 -45.0 27.5 -10.4 13.8 81 83 A W H 3X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.838 102.6 63.0 -64.3 -33.5 26.2 -9.5 17.3 82 84 A K H 3X S+ 0 0 84 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.858 103.9 49.1 -59.0 -35.6 27.0 -13.0 18.5 83 85 A K H <>S+ 0 0 0 -4,-1.8 5,-2.2 1,-0.2 3,-0.6 0.908 113.5 47.0 -62.4 -42.8 33.0 -9.0 25.7 89 91 A H H ><5S+ 0 0 68 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.813 101.5 64.5 -70.5 -29.4 32.5 -12.2 27.6 90 92 A A H 3<5S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.806 105.7 46.9 -62.3 -26.9 35.9 -13.4 26.6 91 93 A E T <<5S- 0 0 102 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.159 123.5-107.4 -99.5 16.3 37.1 -10.5 28.7 92 94 A D T < 5S+ 0 0 131 -3,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.812 75.5 135.7 63.0 34.1 34.8 -11.3 31.6 93 95 A G < - 0 0 5 -5,-2.2 2,-0.4 -8,-0.1 -1,-0.2 -0.392 49.4-129.8-102.2-177.7 32.4 -8.4 30.9 94 96 A R - 0 0 26 -45,-0.4 -42,-2.4 -47,-0.2 2,-0.4 -0.995 20.9-168.8-134.3 138.4 28.7 -8.0 30.7 95 97 A I E -d 52 0B 0 -2,-0.4 79,-2.6 -44,-0.2 80,-1.0 -0.991 9.2-167.1-138.7 133.5 26.7 -6.4 27.8 96 98 A A E -df 53 175B 0 -44,-3.3 -42,-3.2 -2,-0.4 2,-0.5 -0.877 20.5-134.1-111.1 144.3 23.1 -5.2 27.4 97 99 A V E - f 0 176B 0 78,-1.8 80,-2.8 -2,-0.4 2,-0.7 -0.869 12.7-139.5-100.9 129.8 21.7 -4.3 24.0 98 100 A Q E -df 56 177B 5 -43,-0.5 -41,-2.4 -2,-0.5 2,-0.5 -0.807 21.0-157.0 -88.2 120.3 19.6 -1.1 23.8 99 101 A L E +df 57 178B 0 78,-2.4 80,-2.6 -2,-0.7 2,-0.3 -0.842 20.2 165.0-101.5 132.0 16.6 -1.8 21.6 100 102 A W E -d 58 0B 1 -43,-2.2 -41,-1.4 -2,-0.5 2,-0.4 -0.924 37.7-152.4-143.9 167.8 14.8 1.0 19.8 101 103 A H - 0 0 3 78,-0.3 84,-2.0 -2,-0.3 85,-0.4 -0.978 20.1-152.0-135.5 120.1 12.4 2.2 17.2 102 104 A T > - 0 0 0 -39,-2.1 3,-1.9 -2,-0.4 -39,-0.1 0.693 23.3-176.2 -71.5 -19.9 13.3 5.8 16.0 103 105 A G T 3 - 0 0 1 1,-0.3 15,-0.3 81,-0.2 -1,-0.2 -0.366 69.0 -1.3 60.6-129.6 9.7 6.7 15.1 104 106 A R T 3 S+ 0 0 13 1,-0.2 2,-1.8 79,-0.2 21,-0.5 0.549 112.2 89.1 -72.1 -9.8 9.6 10.1 13.6 105 107 A I S < S+ 0 0 0 -3,-1.9 2,-0.3 78,-0.1 -1,-0.2 -0.629 79.3 80.9 -89.1 79.8 13.3 10.8 13.9 106 108 A S S S- 0 0 0 -2,-1.8 38,-2.0 38,-0.3 2,-0.3 -0.891 72.3-116.3-161.1-174.3 14.1 9.3 10.5 107 109 A H > - 0 0 38 -43,-0.3 3,-1.8 -2,-0.3 4,-0.3 -0.997 20.8-126.5-141.7 141.0 14.1 10.0 6.8 108 110 A S G > S+ 0 0 36 -2,-0.3 3,-1.4 1,-0.3 6,-0.1 0.810 103.9 69.6 -57.9 -31.4 12.1 8.3 4.0 109 111 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.674 106.6 38.6 -63.8 -16.5 15.2 7.5 2.0 110 112 A I G < S+ 0 0 30 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.315 98.2 97.0-114.7 7.5 16.2 4.9 4.6 111 113 A Q S X S- 0 0 14 -3,-1.4 3,-2.3 -4,-0.3 -49,-0.1 -0.551 92.5 -79.4 -91.6 159.3 12.7 3.6 5.3 112 114 A P G > S+ 0 0 67 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.365 119.0 2.8 -59.1 131.9 11.3 0.4 3.7 113 115 A G G 3 S- 0 0 71 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.528 119.6 -84.8 69.0 3.7 10.1 1.2 0.1 114 116 A G G < S+ 0 0 38 -3,-2.3 -1,-0.3 1,-0.2 -6,-0.1 0.767 89.8 143.5 69.0 25.3 11.4 4.8 0.7 115 117 A Q < - 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0 0 78 0, 0.0 -31,-0.2 0, 0.0 2,-0.2 -0.286 8.1-133.4 -73.9 155.4 44.5 4.3 24.3 361 363 A S 0 0 62 -33,-0.1 -31,-0.0 -34,-0.1 -34,-0.0 -0.560 360.0 360.0 -94.5 165.8 44.2 2.5 27.6 362 364 A L 0 0 138 -2,-0.2 -1,-0.1 -33,-0.1 0, 0.0 0.827 360.0 360.0 -64.1 360.0 46.7 3.2 30.4