==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-APR-09 3GY0 . COMPND 2 MOLECULE: DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR V.N.MALASHKEVICH,R.TORO,C.MORANO,J.M.SAUDER,S.K.BURLEY,S.C.A . 239 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 1 0 1 0 0 1 1 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K > 0 0 165 0, 0.0 3,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.2 32.2 5.7 -25.5 2 5 A Q T 3 + 0 0 127 1,-0.3 3,-0.2 2,-0.1 0, 0.0 0.590 360.0 48.8 -64.5 -12.3 35.2 8.1 -25.6 3 6 A D T > S+ 0 0 101 1,-0.1 3,-2.0 28,-0.1 -1,-0.3 0.121 71.0 122.9-111.9 20.9 33.3 10.5 -28.0 4 7 A L T < S+ 0 0 66 -3,-2.3 221,-0.2 1,-0.3 27,-0.2 0.811 83.9 34.3 -46.7 -40.1 30.1 10.6 -25.9 5 8 A L T > S+ 0 0 1 25,-3.0 3,-1.6 -3,-0.2 28,-0.3 0.111 82.0 150.7-110.3 21.0 30.3 14.4 -25.6 6 9 A N T < S+ 0 0 81 -3,-2.0 26,-0.2 24,-0.3 3,-0.1 -0.277 75.1 8.0 -50.6 136.5 31.8 15.3 -29.0 7 10 A D T 3 S+ 0 0 123 24,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.789 96.4 128.2 55.7 31.0 30.7 18.8 -30.1 8 11 A R < - 0 0 27 -3,-1.6 25,-2.7 23,-0.3 2,-0.6 -0.985 49.7-150.5-110.3 130.2 29.1 19.6 -26.8 9 12 A I E -a 33 0A 11 -2,-0.5 80,-2.8 23,-0.2 81,-1.8 -0.914 20.4-177.1-102.7 116.2 30.2 22.9 -25.3 10 13 A I E -ab 34 90A 2 23,-2.4 25,-2.3 -2,-0.6 2,-0.4 -0.967 15.8-156.8-125.8 123.8 30.0 22.6 -21.5 11 14 A L E -ab 35 91A 0 79,-2.6 81,-2.8 -2,-0.5 2,-0.5 -0.830 12.7-167.9 -97.3 133.9 30.8 25.4 -19.0 12 15 A V E > -ab 36 92A 0 23,-2.5 25,-2.7 -2,-0.4 3,-0.5 -0.986 6.9-153.6-126.3 122.8 31.8 24.3 -15.4 13 16 A T T 3 S+ 0 0 4 79,-2.7 81,-0.2 -2,-0.5 25,-0.2 -0.637 84.0 29.5 -91.5 158.9 32.0 26.6 -12.4 14 17 A G T > S+ 0 0 14 23,-0.4 3,-0.8 -2,-0.2 7,-0.4 0.872 78.2 146.8 60.0 36.3 34.2 25.8 -9.5 15 18 A A T < + 0 0 0 22,-2.5 23,-0.2 -3,-0.5 10,-0.1 0.505 51.3 76.6 -81.1 -4.8 36.4 24.1 -12.2 16 19 A S T 3 S+ 0 0 17 21,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.618 104.5 5.5 -82.5 -13.2 39.6 25.0 -10.3 17 20 A D S X> S- 0 0 55 -3,-0.8 4,-1.9 30,-0.0 3,-0.6 -0.976 102.8 -2.5-157.1 168.1 39.2 22.3 -7.6 18 21 A G H 3> S- 0 0 11 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.047 118.7 -4.5 55.2-135.1 37.4 19.3 -6.2 19 22 A I H 3> S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.884 134.3 53.6 -65.5 -42.0 34.3 18.0 -8.0 20 23 A G H <> S+ 0 0 0 -3,-0.6 4,-2.7 -6,-0.4 -5,-0.2 0.897 108.4 50.1 -61.9 -43.1 34.2 20.8 -10.6 21 24 A R H X S+ 0 0 102 -4,-1.9 4,-2.6 -7,-0.4 5,-0.2 0.939 112.4 47.5 -57.8 -48.1 37.8 20.1 -11.6 22 25 A E H X S+ 0 0 37 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.911 112.2 49.9 -63.2 -40.1 37.0 16.4 -11.9 23 26 A A H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.937 111.3 47.9 -63.3 -47.5 33.8 17.2 -14.0 24 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.933 115.5 44.9 -58.8 -47.7 35.7 19.5 -16.3 25 28 A M H X S+ 0 0 20 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.899 114.9 48.5 -64.6 -40.2 38.5 17.0 -16.9 26 29 A T H X S+ 0 0 4 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.933 110.9 49.2 -67.9 -46.1 36.0 14.1 -17.3 27 30 A Y H <>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 -1,-0.2 0.914 111.1 51.0 -58.4 -43.1 33.8 16.0 -19.8 28 31 A A H ><5S+ 0 0 5 -4,-2.2 3,-2.0 -5,-0.2 -1,-0.2 0.903 106.2 54.5 -60.8 -43.6 36.9 16.9 -21.8 29 32 A R H 3<5S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.831 105.5 54.4 -59.7 -32.3 38.1 13.2 -21.8 30 33 A Y T 3<5S- 0 0 54 -4,-1.6 -25,-3.0 -3,-0.2 -24,-0.3 0.241 131.0 -93.8 -87.4 12.7 34.7 12.3 -23.3 31 34 A G T < 5S+ 0 0 8 -3,-2.0 -24,-0.7 1,-0.3 -23,-0.3 0.382 75.1 145.1 100.9 -1.5 35.2 14.8 -26.1 32 35 A A < - 0 0 2 -5,-2.4 2,-0.8 -26,-0.2 -1,-0.3 -0.318 52.8-126.4 -69.8 151.7 33.5 18.0 -24.8 33 36 A T E -a 9 0A 45 -25,-2.7 -23,-2.4 -28,-0.3 2,-0.3 -0.910 41.3-159.0 -88.9 112.7 34.7 21.5 -25.5 34 37 A V E -a 10 0A 5 -2,-0.8 26,-0.6 -25,-0.2 2,-0.5 -0.745 20.0-159.0-105.4 145.2 35.0 22.7 -21.9 35 38 A I E -ac 11 60A 0 -25,-2.3 -23,-2.5 -2,-0.3 2,-0.5 -0.991 17.9-147.7-118.3 125.3 35.0 26.3 -20.5 36 39 A L E -ac 12 61A 0 24,-2.5 26,-2.4 -2,-0.5 2,-0.4 -0.838 13.6-172.8-100.5 125.9 36.5 26.5 -17.0 37 40 A L E + c 0 62A 5 -25,-2.7 -22,-2.5 -2,-0.5 -23,-0.4 -0.936 24.3 125.2-113.4 140.4 35.2 29.1 -14.5 38 41 A G E - c 0 63A 8 24,-1.7 26,-2.5 -2,-0.4 3,-0.1 -0.929 56.9-117.0-165.0-167.1 36.8 29.8 -11.1 39 42 A R S S+ 0 0 166 -2,-0.3 2,-0.8 24,-0.2 26,-0.1 0.736 89.5 74.7-112.0 -43.1 38.3 32.4 -8.9 40 43 A N > - 0 0 76 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.674 60.8-163.3 -83.7 106.7 42.0 31.2 -8.5 41 44 A E H > S+ 0 0 94 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.868 87.7 51.6 -56.0 -42.3 43.9 32.0 -11.7 42 45 A E H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 111.0 47.7 -67.0 -42.0 46.8 29.6 -10.9 43 46 A K H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 111.4 50.8 -62.7 -42.7 44.5 26.7 -10.3 44 47 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.909 109.7 50.4 -62.9 -40.8 42.6 27.4 -13.5 45 48 A R H X S+ 0 0 118 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.905 111.3 49.7 -61.0 -41.2 45.8 27.5 -15.5 46 49 A Q H X S+ 0 0 94 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.923 111.4 47.0 -64.1 -47.2 46.8 24.2 -13.9 47 50 A V H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.939 112.2 50.5 -62.9 -44.7 43.5 22.5 -14.7 48 51 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.900 111.9 48.1 -59.4 -41.8 43.6 23.8 -18.3 49 52 A S H X S+ 0 0 54 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.898 110.4 50.6 -67.7 -38.3 47.1 22.5 -18.8 50 53 A H H X S+ 0 0 85 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.888 109.5 51.4 -68.5 -34.3 46.3 19.1 -17.3 51 54 A I H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 5,-0.5 0.923 108.2 52.7 -64.1 -40.2 43.3 18.9 -19.7 52 55 A N H X S+ 0 0 58 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.908 108.4 50.1 -60.5 -41.5 45.7 19.7 -22.5 53 56 A E H < S+ 0 0 140 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.936 116.6 41.5 -56.7 -47.6 48.0 16.8 -21.4 54 57 A E H < S+ 0 0 96 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.717 135.1 13.9 -77.4 -25.6 45.0 14.4 -21.3 55 58 A T H < S- 0 0 45 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.533 88.0-124.9-127.5 -16.4 43.2 15.5 -24.5 56 59 A G S < S+ 0 0 60 -4,-2.3 2,-0.4 -5,-0.5 -4,-0.2 0.604 82.3 104.8 72.5 12.6 45.7 17.7 -26.5 57 60 A R - 0 0 123 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.2 -0.997 65.1-144.3-124.0 126.9 43.0 20.4 -26.5 58 61 A Q - 0 0 105 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.1 -0.822 16.3-143.0 -98.4 117.4 43.5 23.4 -24.2 59 62 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -24,-0.2 -0.470 15.7-115.2 -77.5 154.1 40.3 24.8 -22.7 60 63 A Q E -c 35 0A 74 -26,-0.6 -24,-2.5 -2,-0.1 2,-0.3 -0.573 29.8-159.1 -79.8 148.6 39.6 28.4 -22.1 61 64 A W E -c 36 0A 66 -2,-0.2 2,-0.3 -26,-0.2 -24,-0.2 -0.922 5.7-163.8-125.5 155.0 39.2 29.7 -18.5 62 65 A F E -c 37 0A 21 -26,-2.4 -24,-1.7 -2,-0.3 2,-0.5 -0.994 17.2-131.1-137.4 142.5 37.6 32.8 -17.1 63 66 A I E +c 38 0A 70 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.829 32.9 161.0 -91.4 128.7 37.8 34.4 -13.7 64 67 A L - 0 0 18 -26,-2.5 2,-0.8 -2,-0.5 -2,-0.1 -0.845 26.9-152.4-148.4 110.5 34.6 35.3 -12.0 65 68 A D >> - 0 0 53 -2,-0.3 4,-1.8 1,-0.2 3,-0.9 -0.760 6.3-160.8 -86.7 112.0 34.5 35.9 -8.2 66 69 A L T 34 S+ 0 0 17 -2,-0.8 56,-0.2 1,-0.3 -1,-0.2 0.622 83.9 65.1 -70.8 -16.5 30.9 35.0 -7.2 67 70 A L T 34 S+ 0 0 58 1,-0.1 -1,-0.3 55,-0.1 -2,-0.0 0.848 120.7 15.5 -72.2 -32.5 31.2 36.9 -4.0 68 71 A T T <4 S+ 0 0 98 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.478 90.3 121.9-125.2 -5.8 31.5 40.3 -5.6 69 72 A C < - 0 0 8 -4,-1.8 2,-0.2 1,-0.1 56,-0.1 -0.305 48.8-143.6 -66.4 144.2 30.5 40.0 -9.3 70 73 A T > - 0 0 67 1,-0.1 4,-1.8 55,-0.0 5,-0.2 -0.570 28.6-104.5 -95.3 169.5 27.7 42.2 -10.5 71 74 A S H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.927 125.5 54.6 -56.9 -44.2 24.9 41.4 -13.0 72 75 A E H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 104.3 54.2 -55.1 -44.1 26.9 43.5 -15.5 73 76 A N H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 109.2 47.6 -56.4 -41.4 30.0 41.4 -14.8 74 77 A C H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.898 111.7 50.2 -69.3 -40.0 28.1 38.2 -15.7 75 78 A Q H X S+ 0 0 81 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.893 109.4 51.7 -63.1 -39.6 26.7 39.8 -18.8 76 79 A Q H X S+ 0 0 63 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.895 109.1 50.4 -65.7 -41.7 30.2 40.8 -19.8 77 80 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.926 108.9 51.0 -59.5 -46.3 31.4 37.2 -19.3 78 81 A A H X S+ 0 0 10 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.914 108.7 52.8 -58.3 -42.5 28.6 35.9 -21.5 79 82 A Q H X S+ 0 0 116 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.902 107.8 50.8 -59.3 -42.4 29.6 38.5 -24.2 80 83 A R H X S+ 0 0 115 -4,-2.1 4,-0.7 1,-0.2 3,-0.2 0.888 110.8 48.9 -62.7 -39.7 33.2 37.2 -24.0 81 84 A I H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-1.3 0.933 103.7 59.8 -62.4 -47.8 32.0 33.6 -24.5 82 85 A V H 3< S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.789 96.8 63.4 -50.9 -33.3 29.8 34.6 -27.5 83 86 A V H 3< S+ 0 0 118 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.890 120.2 19.7 -60.1 -40.5 32.9 35.8 -29.3 84 87 A N H << S+ 0 0 83 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.632 123.7 50.7-106.7 -20.0 34.4 32.2 -29.4 85 88 A Y < - 0 0 21 -4,-2.7 -1,-0.2 -5,-0.1 3,-0.0 -0.987 57.2-156.3-130.5 131.3 31.4 29.9 -28.8 86 89 A P S S- 0 0 70 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.574 77.6 -7.8 -81.7 -9.9 28.1 29.8 -30.7 87 90 A R - 0 0 65 -6,-0.1 2,-0.4 48,-0.0 47,-0.2 -0.959 61.1-119.0-165.8 168.6 26.1 28.1 -27.9 88 91 A L - 0 0 0 45,-1.8 49,-0.5 -2,-0.3 -78,-0.2 -0.998 17.2-175.0-120.6 127.8 26.4 26.4 -24.6 89 92 A D S S+ 0 0 3 -80,-2.8 52,-2.1 -2,-0.4 2,-0.3 0.736 74.4 14.6 -87.8 -26.3 25.2 22.8 -24.5 90 93 A G E -bd 10 141A 0 -81,-1.8 -79,-2.6 50,-0.2 2,-0.4 -0.997 54.5-168.1-147.0 147.7 25.7 22.4 -20.7 91 94 A V E -bd 11 142A 0 50,-2.2 52,-3.0 -2,-0.3 2,-0.7 -0.977 9.3-166.8-131.7 122.0 26.2 24.6 -17.7 92 95 A L E -bd 12 143A 0 -81,-2.8 -79,-2.7 -2,-0.4 2,-1.2 -0.941 6.8-158.9-110.3 109.0 27.2 22.9 -14.5 93 96 A H E + d 0 144A 7 50,-3.1 52,-0.7 -2,-0.7 -79,-0.1 -0.774 37.7 142.8 -86.0 98.1 26.9 25.3 -11.5 94 97 A N + 0 0 23 -2,-1.2 -1,-0.2 -81,-0.2 -80,-0.2 0.622 28.6 109.5-111.8 -25.4 29.2 23.5 -9.1 95 98 A A + 0 0 20 -3,-0.3 2,-0.3 -75,-0.1 50,-0.2 -0.219 43.5 156.7 -54.3 143.7 30.9 26.5 -7.3 96 99 A G - 0 0 30 -82,-0.0 2,-0.4 0, 0.0 19,-0.1 -0.971 37.7-136.8-166.0 154.1 29.9 26.8 -3.7 97 100 A L - 0 0 55 -2,-0.3 22,-0.1 18,-0.2 21,-0.0 -0.970 8.4-158.6-115.6 136.1 30.9 28.2 -0.3 98 101 A L - 0 0 19 -2,-0.4 62,-0.4 1,-0.1 -1,-0.1 0.918 25.3-174.5 -77.7 -46.4 30.4 26.1 2.8 99 102 A G - 0 0 20 60,-0.1 2,-0.2 61,-0.1 -1,-0.1 -0.322 47.1 -13.5 74.3-164.8 30.4 28.8 5.4 100 103 A D - 0 0 51 8,-0.2 2,-0.7 -2,-0.1 60,-0.4 -0.489 51.0-158.2 -72.7 137.2 30.3 28.1 9.1 101 104 A V + 0 0 51 -2,-0.2 56,-0.2 98,-0.1 -2,-0.1 -0.933 57.8 94.0-111.9 99.5 29.3 24.6 10.3 102 105 A C S S- 0 0 22 54,-1.5 56,-0.3 -2,-0.7 54,-0.1 -0.951 82.6 -52.2-174.9 168.5 28.2 25.4 13.8 103 106 A P >> - 0 0 50 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.152 52.1-112.5 -60.4 155.7 25.0 26.1 15.7 104 107 A M G >4 S+ 0 0 123 1,-0.3 3,-0.9 2,-0.2 55,-0.0 0.855 117.2 61.6 -54.3 -37.9 22.7 28.9 14.5 105 108 A S G 34 S+ 0 0 111 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.672 110.5 40.6 -63.8 -16.0 23.5 31.0 17.5 106 109 A E G <4 S+ 0 0 130 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.423 81.7 123.9-111.1 -5.8 27.2 31.0 16.5 107 110 A Q << - 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