==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JUL-08 2VXH . COMPND 2 MOLECULE: CHLORITE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOSPIRA ORYZAE; . AUTHOR D.C.DE GEUS,E.A.J.THOMASSEN,P.L.HAGEDOORN,N.S.PANNU, . 1372 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 974 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 312 22.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 56 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 405 29.5 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+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 6 12 0 0 0 12 0 11 11 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 6 0 6 0 6 18 0 6 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 0 0 6 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 8 A K 0 0 169 0, 0.0 2,-0.4 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 140.3 122.5 74.8 16.7 2 9 A I - 0 0 25 47,-0.3 2,-0.5 50,-0.1 50,-0.1 -0.993 360.0-164.3-139.1 127.6 124.5 72.4 18.8 3 10 A E >> - 0 0 112 -2,-0.4 4,-2.8 1,-0.1 3,-1.0 -0.958 18.7-142.0-114.1 124.5 127.9 72.6 20.5 4 11 A R H 3> S+ 0 0 104 -2,-0.5 4,-1.9 1,-0.3 -1,-0.1 0.895 101.6 48.7 -47.8 -53.3 129.6 69.4 21.6 5 12 A G H 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.729 117.8 42.9 -64.9 -23.4 131.0 70.8 24.9 6 13 A T H X4 S+ 0 0 65 -3,-1.0 3,-1.8 2,-0.1 4,-0.3 0.929 113.0 45.5 -86.4 -57.6 127.6 72.3 25.8 7 14 A I H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.843 111.1 54.5 -60.5 -33.2 125.1 69.5 24.9 8 15 A L T 3< S+ 0 0 39 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.1 0.462 110.3 50.1 -75.5 -1.1 127.3 66.8 26.6 9 16 A T T < S+ 0 0 109 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.336 94.7 89.3-119.9 -0.4 127.2 68.9 29.7 10 17 A Q X - 0 0 62 -3,-1.0 3,-0.5 -4,-0.3 2,-0.1 -0.736 68.3-122.2-112.6 150.4 123.4 69.6 30.2 11 18 A P T 3 S+ 0 0 82 0, 0.0 96,-0.2 0, 0.0 3,-0.1 -0.435 93.7 42.2 -74.7 160.1 120.4 68.1 31.9 12 19 A G T 3 S+ 0 0 29 94,-2.4 2,-0.4 1,-0.3 95,-0.1 0.633 80.0 137.5 79.3 16.1 117.4 67.2 29.6 13 20 A V < - 0 0 0 -3,-0.5 93,-3.0 -6,-0.1 2,-0.3 -0.820 47.3-135.2-100.2 133.1 119.5 65.8 26.8 14 21 A F E -AB 74 105A 13 60,-3.0 60,-1.8 -2,-0.4 2,-0.4 -0.659 13.0-161.1 -89.4 136.8 118.4 62.6 25.1 15 22 A G E -AB 73 104A 0 89,-2.8 89,-2.0 -2,-0.3 2,-0.5 -0.983 4.2-171.3-114.5 127.0 120.8 59.8 24.2 16 23 A V E -AB 72 103A 0 56,-2.3 56,-2.4 -2,-0.4 2,-0.5 -0.980 5.0-171.4-117.1 116.5 119.9 57.2 21.6 17 24 A F E +AB 71 102A 0 85,-2.8 85,-3.1 -2,-0.5 2,-0.5 -0.930 5.2 179.4-108.4 122.9 122.3 54.2 21.4 18 25 A T E -AB 70 101A 5 52,-1.5 52,-2.2 -2,-0.5 2,-0.5 -0.981 12.2-157.5-130.9 121.4 121.9 51.8 18.5 19 26 A M E -AB 69 100A 0 81,-2.6 80,-3.0 -2,-0.5 81,-1.2 -0.832 14.3-163.5 -98.9 129.3 124.1 48.8 18.0 20 27 A F E -AB 68 98A 0 48,-3.1 47,-3.5 -2,-0.5 48,-1.6 -0.878 13.9-160.0-118.6 145.9 124.4 47.3 14.5 21 28 A K E - B 0 97A 56 76,-2.4 76,-2.9 -2,-0.3 2,-0.1 -0.992 30.2-118.2-120.0 126.7 125.6 44.0 13.1 22 29 A L E - B 0 96A 17 -2,-0.4 74,-0.3 74,-0.2 71,-0.1 -0.402 28.8-121.8 -63.0 133.4 126.5 43.9 9.3 23 30 A R > - 0 0 69 72,-2.9 3,-2.0 1,-0.1 4,-0.3 -0.436 23.4-112.9 -71.5 151.1 124.3 41.4 7.3 24 31 A P G > S+ 0 0 80 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.820 114.8 66.1 -55.0 -30.0 126.2 38.7 5.5 25 32 A D G 3 S+ 0 0 54 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.444 76.3 85.3 -74.8 -1.1 125.2 40.3 2.2 26 33 A W G X S+ 0 0 5 -3,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.872 84.6 57.5 -64.3 -38.5 127.3 43.4 2.9 27 34 A N T < S+ 0 0 72 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.738 102.9 56.3 -59.9 -24.3 130.3 41.5 1.4 28 35 A K T 3 S+ 0 0 173 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.544 80.1 106.2 -88.4 -11.3 128.3 41.1 -1.8 29 36 A V S < S- 0 0 13 -3,-1.1 5,-0.1 -4,-0.4 -3,-0.0 -0.528 90.7 -92.1 -65.7 132.4 127.7 44.9 -2.2 30 37 A P >> - 0 0 77 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.205 33.0-121.6 -48.4 136.9 129.9 46.2 -5.0 31 38 A A H 3> S+ 0 0 56 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.795 112.0 50.8 -53.2 -36.9 133.3 47.4 -3.7 32 39 A M H 3> S+ 0 0 160 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.827 109.1 50.4 -72.4 -34.1 132.8 50.9 -5.1 33 40 A E H <4 S+ 0 0 96 -3,-0.7 4,-0.4 2,-0.2 3,-0.3 0.892 112.6 47.8 -67.8 -41.7 129.3 51.2 -3.5 34 41 A R H >< S+ 0 0 46 -4,-2.4 3,-1.1 1,-0.2 4,-0.4 0.877 108.5 54.6 -63.4 -40.2 130.9 50.1 -0.2 35 42 A K H 3< S+ 0 0 165 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.684 106.1 52.5 -70.6 -19.7 133.8 52.6 -0.7 36 43 A G T 3X S+ 0 0 38 -4,-0.9 4,-1.7 -3,-0.3 -1,-0.2 0.512 86.6 86.9 -88.2 -6.6 131.2 55.5 -1.1 37 44 A A H <> S+ 0 0 0 -3,-1.1 4,-1.9 -4,-0.4 5,-0.2 0.859 82.6 55.9 -62.6 -38.9 129.4 54.5 2.2 38 45 A A H > S+ 0 0 5 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.911 108.2 46.3 -61.8 -45.5 131.7 56.7 4.4 39 46 A E H > S+ 0 0 80 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.882 109.2 56.5 -67.6 -37.2 131.1 59.9 2.5 40 47 A E H X S+ 0 0 65 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.908 110.8 43.2 -55.9 -45.8 127.3 59.2 2.5 41 48 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.904 112.0 53.7 -70.1 -41.0 127.3 59.0 6.3 42 49 A K H X S+ 0 0 72 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.912 110.1 47.7 -57.4 -45.5 129.6 62.0 6.6 43 50 A K H X S+ 0 0 128 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.869 109.7 52.7 -64.7 -40.1 127.1 64.0 4.5 44 51 A L H X S+ 0 0 20 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.899 110.0 48.0 -62.4 -40.6 124.1 62.8 6.5 45 52 A I H < S+ 0 0 34 -4,-2.2 -2,-0.2 2,-0.2 7,-0.2 0.897 112.1 49.6 -65.7 -41.6 125.8 63.9 9.8 46 53 A E H >< S+ 0 0 88 -4,-2.0 3,-1.9 1,-0.2 4,-0.2 0.920 106.9 55.1 -62.1 -48.1 126.6 67.3 8.2 47 54 A K H 3< S+ 0 0 133 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.826 113.1 42.9 -53.8 -33.7 123.0 67.7 7.1 48 55 A H T >X S+ 0 0 7 -4,-1.3 4,-2.4 1,-0.2 3,-1.4 0.128 77.3 120.3-102.2 20.0 121.9 67.2 10.7 49 56 A K T <4 S+ 0 0 135 -3,-1.9 -47,-0.3 1,-0.3 -1,-0.2 0.783 82.1 40.0 -47.8 -39.1 124.7 69.4 12.2 50 57 A D T 34 S+ 0 0 102 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.471 117.5 49.6 -94.8 -4.7 122.0 71.7 13.8 51 58 A N T <4 S+ 0 0 49 -3,-1.4 24,-0.4 1,-0.3 25,-0.4 0.819 116.2 0.9-102.4 -45.3 119.7 68.9 14.9 52 59 A V < - 0 0 7 -4,-2.4 2,-0.5 -7,-0.2 -1,-0.3 -0.961 57.9-120.4-144.2 158.7 121.8 66.3 16.7 53 60 A L E -C 73 0A 22 20,-3.0 20,-2.2 -2,-0.3 2,-0.5 -0.898 35.4-155.1 -95.4 133.6 125.3 65.4 17.9 54 61 A V E +C 72 0A 13 -2,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.952 17.4 178.3-119.6 128.4 126.6 62.2 16.4 55 62 A D E -C 71 0A 17 16,-2.0 16,-2.5 -2,-0.5 2,-0.4 -0.989 8.0-168.8-121.4 134.8 129.2 59.7 17.8 56 63 A L E -C 70 0A 2 162,-0.5 162,-0.8 -2,-0.4 2,-0.3 -0.995 5.7-168.1-128.2 133.5 130.0 56.6 15.9 57 64 A Y E -CD 69 217A 3 12,-2.7 12,-1.8 -2,-0.4 2,-0.5 -0.899 18.7-127.2-125.7 148.5 132.1 53.7 17.4 58 65 A L E +CD 68 216A 3 158,-2.1 158,-2.1 -2,-0.3 10,-0.3 -0.838 33.0 158.4-100.3 121.6 133.8 50.6 16.1 59 66 A T >> + 0 0 0 8,-2.1 3,-2.4 -2,-0.5 4,-1.6 0.550 36.3 116.9-115.0 -14.0 133.0 47.3 17.8 60 67 A R T 34 S+ 0 0 25 7,-2.3 948,-0.2 1,-0.3 7,-0.1 -0.297 81.5 25.3 -55.0 134.8 134.0 44.8 15.0 61 68 A G T 34 S+ 0 0 8 2,-0.4 -1,-0.3 946,-0.2 946,-0.1 0.186 124.9 54.0 90.7 -17.1 136.9 42.7 16.1 62 69 A L T <4 S+ 0 0 1 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.535 104.9 49.1-118.9 -19.3 136.0 43.2 19.8 63 70 A E < - 0 0 24 -4,-1.6 -2,-0.4 3,-0.3 -1,-0.2 -0.988 55.0-156.5-128.7 138.4 132.3 42.1 19.9 64 71 A T S S+ 0 0 27 -2,-0.4 957,-0.2 960,-0.2 -1,-0.1 0.880 96.0 44.2 -68.2 -41.1 130.4 39.0 18.6 65 72 A N S S+ 0 0 91 -44,-0.0 2,-0.3 -6,-0.0 -1,-0.2 0.470 114.9 33.0 -96.1 -2.7 127.0 40.7 18.4 66 73 A S - 0 0 3 -7,-0.1 -3,-0.3 -3,-0.1 -45,-0.3 -0.984 42.3-166.4-149.6 157.4 127.8 44.1 16.8 67 74 A D S S- 0 0 1 -47,-3.5 -7,-2.3 1,-0.5 -8,-2.1 0.609 81.1 -6.1-110.9 -27.9 130.1 45.8 14.3 68 75 A F E -AC 20 58A 0 -48,-1.6 -48,-3.1 -10,-0.3 -1,-0.5 -0.976 58.7-156.7-159.3 160.3 129.4 49.4 15.2 69 76 A F E -AC 19 57A 0 -12,-1.8 -12,-2.7 -2,-0.3 2,-0.4 -0.994 9.2-140.8-144.4 152.1 127.2 51.6 17.3 70 77 A F E -AC 18 56A 0 -52,-2.2 -52,-1.5 -2,-0.3 2,-0.5 -0.845 2.6-162.1-102.4 143.3 125.9 55.2 17.4 71 78 A R E -AC 17 55A 3 -16,-2.5 -16,-2.0 -2,-0.4 2,-0.5 -0.986 16.5-171.4-114.9 117.8 125.4 57.5 20.3 72 79 A I E -AC 16 54A 0 -56,-2.4 -56,-2.3 -2,-0.5 2,-0.4 -0.933 3.9-167.3-106.7 125.7 123.1 60.4 19.3 73 80 A N E +AC 15 53A 0 -20,-2.2 -20,-3.0 -2,-0.5 2,-0.3 -0.951 19.2 155.8-109.1 140.7 122.6 63.3 21.7 74 81 A A E -A 14 0A 0 -60,-1.8 -60,-3.0 -2,-0.4 -22,-0.1 -0.989 49.6-135.9-159.5 148.8 119.8 65.7 21.0 75 82 A Y S S+ 0 0 87 -24,-0.4 2,-0.6 -2,-0.3 -1,-0.1 0.768 104.5 49.5 -71.8 -29.7 117.5 68.3 22.8 76 83 A D S >> S- 0 0 50 -25,-0.4 3,-1.4 1,-0.1 4,-1.3 -0.947 72.2-156.0-117.8 113.4 114.6 66.8 20.8 77 84 A L H 3> S+ 0 0 0 -2,-0.6 4,-2.5 1,-0.3 3,-0.2 0.873 93.9 62.5 -56.0 -38.9 114.3 63.0 20.9 78 85 A A H 3> S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.788 100.6 52.8 -57.3 -32.0 112.3 63.2 17.5 79 86 A K H <> S+ 0 0 78 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.873 107.2 50.9 -72.6 -38.3 115.4 64.6 15.8 80 87 A A H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.930 110.9 50.6 -57.6 -46.2 117.6 61.8 17.1 81 88 A Q H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.912 108.5 51.7 -57.4 -45.9 114.9 59.4 15.7 82 89 A T H X S+ 0 0 39 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.929 110.1 48.1 -60.0 -47.8 115.0 61.2 12.3 83 90 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.932 113.3 47.9 -55.1 -47.6 118.8 60.9 12.1 84 91 A M H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.890 112.0 48.1 -66.0 -39.9 118.7 57.2 13.0 85 92 A R H X S+ 0 0 24 -4,-2.6 4,-0.6 1128,-0.2 -1,-0.2 0.919 113.0 48.4 -68.0 -39.0 115.9 56.4 10.5 86 93 A E H >< S+ 0 0 36 -4,-2.5 3,-1.0 -5,-0.2 4,-0.3 0.878 107.8 55.8 -68.6 -34.0 117.7 58.3 7.8 87 94 A F H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 6,-0.4 0.906 101.3 58.1 -59.2 -41.9 121.0 56.4 8.6 88 95 A R H 3< S+ 0 0 34 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.684 101.1 56.1 -65.7 -15.4 119.1 53.2 8.2 89 96 A S T << S+ 0 0 26 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.421 88.7 103.9 -91.9 -0.6 118.3 54.2 4.5 90 97 A T S <> S- 0 0 5 -3,-1.8 4,-2.7 -4,-0.3 5,-0.2 -0.254 90.5-103.5 -74.8 163.1 122.0 54.7 3.8 91 98 A T T 4 S+ 0 0 26 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.954 125.6 36.4 -54.8 -52.3 124.0 52.1 1.8 92 99 A I T >4 S+ 0 0 0 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.891 115.1 57.5 -67.8 -38.3 125.7 50.7 4.9 93 100 A G G >4 S+ 0 0 2 -6,-0.4 3,-1.2 1,-0.3 -2,-0.2 0.844 101.7 54.8 -59.1 -39.3 122.4 51.1 6.9 94 101 A K G 3< S+ 0 0 91 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.677 109.2 50.1 -67.4 -18.7 120.5 49.0 4.4 95 102 A N G < S+ 0 0 25 -3,-1.1 -72,-2.9 -4,-0.5 2,-0.4 0.018 99.6 78.2-112.0 25.2 123.0 46.2 5.0 96 103 A A E < -B 22 0A 3 -3,-1.2 2,-0.3 -74,-0.3 -74,-0.2 -0.999 65.3-140.9-135.7 138.1 123.0 46.2 8.8 97 104 A D E -B 21 0A 71 -76,-2.9 -76,-2.4 -2,-0.4 2,-0.6 -0.733 26.1-116.4 -89.2 144.9 120.6 44.7 11.4 98 105 A V E +B 20 0A 20 -2,-0.3 -78,-0.2 -78,-0.2 3,-0.1 -0.738 32.4 176.7 -77.4 116.3 119.7 46.5 14.7 99 106 A F E - 0 0 100 -80,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.856 67.4 -1.4 -83.6 -39.5 121.0 44.4 17.5 100 107 A E E -B 19 0A 44 -81,-1.2 -81,-2.6 1116,-0.0 2,-0.4 -0.994 54.7-164.7-156.0 140.0 120.0 46.8 20.3 101 108 A T E -B 18 0A 10 -2,-0.3 2,-0.4 -83,-0.2 1116,-0.2 -0.991 11.1-171.9-131.6 126.0 118.4 50.3 20.8 102 109 A L E -B 17 0A 10 -85,-3.1 -85,-2.8 -2,-0.4 2,-0.4 -0.972 2.0-168.9-122.7 128.4 118.7 52.2 24.1 103 110 A V E +B 16 0A 1 -2,-0.4 2,-0.3 -87,-0.2 -87,-0.2 -0.952 20.2 147.9-117.3 132.1 116.8 55.5 24.8 104 111 A G E -B 15 0A 0 -89,-2.0 -89,-2.8 -2,-0.4 2,-0.4 -0.972 32.4-131.7-154.1 168.1 117.6 57.6 27.9 105 112 A V E -BE 14 180A 0 75,-2.6 75,-3.3 -2,-0.3 -91,-0.2 -0.980 21.7-120.1-130.8 142.2 117.6 61.2 29.1 106 113 A T + 0 0 5 -93,-3.0 -94,-2.4 -2,-0.4 73,-0.1 -0.518 37.8 179.3 -73.7 141.8 120.2 63.2 31.0 107 114 A K - 0 0 28 71,-0.4 71,-0.1 -96,-0.2 3,-0.1 -0.964 31.3 -90.7-143.1 159.0 119.1 64.5 34.5 108 115 A P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.228 65.1 -72.7 -63.9 162.6 120.4 66.6 37.4 109 116 A L - 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0 0 86 1,-0.1 4,-0.1 3,-0.1 0, 0.0 -0.344 45.4-173.1 -58.8 129.2 141.4 2.7 38.4 339 117 B N S S+ 0 0 77 -3,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.749 77.5 6.9 -93.4 -31.6 140.9 5.5 40.9 340 118 B Y S S+ 0 0 36 1,-0.1 2,-1.7 49,-0.1 5,-0.1 0.751 121.5 54.4-120.2 -60.5 138.7 3.8 43.3 341 119 B I S S+ 0 0 12 4,-0.1 2,-0.2 8,-0.1 -3,-0.1 -0.313 79.5 137.2 -87.3 54.6 138.1 0.1 42.8 342 120 B S S > S- 0 0 23 -2,-1.7 4,-2.8 -3,-0.1 8,-0.3 -0.498 70.8-106.8 -93.1 165.2 141.8 -0.7 42.7 343 121 B K T 4 S+ 0 0 155 1,-0.2 7,-0.1 2,-0.2 8,-0.1 0.912 120.7 47.4 -54.4 -46.2 143.6 -3.7 44.4 344 122 B D T 4 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.908 122.7 29.5 -62.2 -49.0 145.0 -1.3 47.0 345 123 B K T 4 S+ 0 0 91 1,-0.2 -2,-0.2 -5,-0.1 -1,-0.2 0.750 138.3 13.2 -91.0 -27.5 141.8 0.6 47.9 346 124 B S X + 0 0 5 -4,-2.8 4,-2.3 1,-0.1 -1,-0.2 -0.452 65.9 168.4-150.5 69.2 139.1 -2.0 47.3 347 125 B P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.798 74.3 53.2 -62.6 -36.6 140.6 -5.5 46.9 348 126 B G H > S+ 0 0 56 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.969 116.3 36.4 -61.9 -58.2 137.3 -7.5 47.1 349 127 B L H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.795 113.9 59.1 -67.1 -31.8 135.4 -5.7 44.4 350 128 B N H X S+ 0 0 26 -4,-2.3 4,-1.5 -8,-0.3 -1,-0.2 0.887 105.1 49.7 -61.7 -40.9 138.7 -5.3 42.4 351 129 B A H X S+ 0 0 54 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.890 109.7 51.4 -63.5 -41.3 139.0 -9.1 42.3 352 130 B G H X S+ 0 0 17 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.864 105.7 56.0 -62.2 -38.9 135.3 -9.3 41.1 353 131 B L H < S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.0 39.2 -59.9 -40.6 136.1 -6.8 38.4 354 132 B S H < S+ 0 0 91 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.802 111.6 56.1 -80.9 -31.9 138.9 -9.1 37.1 355 133 B S H < S+ 0 0 93 -4,-2.4 2,-0.4 -5,-0.1 -2,-0.2 0.640 90.9 88.3 -76.3 -14.7 137.1 -12.4 37.6 356 134 B A < - 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