==== 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 05-FEB-13 4J2W . COMPND 2 MOLECULE: KYNURENINE 3-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE S288C; . AUTHOR M.AMARAL,C.LEVY,D.J.HEYES,P.LAFITE,T.F.OUTEIRO,F.GIORGINI,D. . 758 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 79 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 3 0 1 2 0 4 2 5 0 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 5 3 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 . 2 2 3 4 6 2 2 2 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 4 1 0 4 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 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 1 A M 0 0 252 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.8 31.9 -19.0 -16.8 2 2 A S - 0 0 67 24,-0.0 2,-0.3 25,-0.0 24,-0.1 -0.909 360.0-131.2-110.3 141.3 33.0 -16.3 -14.4 3 3 A E - 0 0 75 -2,-0.4 24,-2.0 153,-0.0 2,-0.3 -0.684 22.7-132.3 -87.1 145.5 34.0 -12.8 -15.4 4 4 A S E -a 27 0A 23 -2,-0.3 154,-1.0 22,-0.2 153,-0.6 -0.714 18.3-162.9-102.7 152.4 37.3 -11.3 -14.1 5 5 A V E -ab 28 158A 0 22,-1.6 24,-2.2 -2,-0.3 2,-0.5 -0.994 11.9-151.4-139.6 132.9 37.9 -7.9 -12.5 6 6 A A E -ab 29 159A 0 152,-1.7 154,-3.1 -2,-0.4 2,-0.6 -0.908 12.8-162.0-100.8 127.4 40.9 -5.7 -11.8 7 7 A I E -ab 30 160A 0 22,-2.5 24,-2.7 -2,-0.5 2,-1.1 -0.931 4.2-156.3-113.9 113.1 40.6 -3.4 -8.8 8 8 A I E +ab 31 161A 9 152,-2.8 154,-2.2 -2,-0.6 24,-0.2 -0.732 64.2 36.3 -90.6 95.0 43.1 -0.5 -8.8 9 9 A G - 0 0 5 22,-2.5 23,-0.2 -2,-1.1 154,-0.1 0.118 52.4-153.1 132.3 119.5 43.5 0.7 -5.2 10 10 A A + 0 0 2 4,-0.2 22,-0.1 20,-0.1 153,-0.1 -0.169 57.8 116.0-109.6 39.9 43.6 -1.0 -1.8 11 11 A G S > S- 0 0 26 151,-0.5 4,-2.2 1,-0.0 5,-0.3 -0.088 91.2 -69.8 -83.7-164.6 42.5 1.9 0.4 12 12 A L H > S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.876 135.6 42.8 -58.7 -40.4 39.2 1.7 2.3 13 13 A V H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.931 111.7 53.4 -77.9 -42.0 37.0 1.8 -0.8 14 14 A G H > S+ 0 0 0 148,-0.4 4,-2.3 1,-0.2 -4,-0.2 0.918 109.9 46.4 -56.5 -51.4 39.1 -0.5 -2.9 15 15 A C H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.924 110.9 52.5 -54.5 -49.1 39.1 -3.4 -0.4 16 16 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.3 -2,-0.2 0.925 110.3 48.0 -61.0 -45.5 35.4 -3.1 0.2 17 17 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.3 0.876 109.5 53.8 -57.8 -40.2 34.7 -3.3 -3.5 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 3,-0.2 0.948 110.6 47.4 -59.7 -47.0 37.1 -6.3 -3.6 19 19 A L H X S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.962 111.4 49.5 -52.9 -55.3 35.0 -8.0 -0.9 20 20 A A H < S+ 0 0 1 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.744 114.0 46.8 -63.7 -22.8 31.7 -7.2 -2.5 21 21 A F H <>S+ 0 0 0 -4,-1.5 5,-2.1 -3,-0.2 4,-0.5 0.849 111.2 47.7 -89.1 -39.5 32.9 -8.6 -5.8 22 22 A S H ><5S+ 0 0 11 -4,-2.4 3,-2.6 1,-0.2 -2,-0.2 0.976 109.9 56.2 -57.1 -56.2 34.5 -11.9 -4.5 23 23 A K T 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.758 106.7 49.5 -47.1 -32.9 31.2 -12.4 -2.5 24 24 A E T 3 5S- 0 0 109 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.573 124.4-101.7 -86.3 -9.7 29.3 -12.2 -5.8 25 25 A G T < 5S+ 0 0 48 -3,-2.6 -3,-0.2 -4,-0.5 -2,-0.1 0.340 72.8 140.0 109.7 -6.4 31.5 -14.7 -7.6 26 26 A Y < - 0 0 27 -5,-2.1 2,-1.0 1,-0.1 -1,-0.3 -0.150 60.6-110.0 -67.1 164.3 33.8 -12.5 -9.7 27 27 A N E -a 4 0A 81 -24,-2.0 -22,-1.6 96,-0.1 2,-0.3 -0.653 43.1-164.2 -99.5 82.8 37.5 -13.1 -10.2 28 28 A V E +a 5 0A 5 -2,-1.0 96,-1.9 -24,-0.2 2,-0.4 -0.466 20.3 177.9 -77.7 122.8 39.1 -10.3 -8.2 29 29 A T E -ac 6 124A 9 -24,-2.2 -22,-2.5 -2,-0.3 2,-0.5 -0.985 18.1-156.6-109.3 134.6 42.7 -9.2 -8.5 30 30 A L E -ac 7 125A 3 94,-2.3 96,-3.0 -2,-0.4 2,-0.3 -0.954 9.9-167.9-119.8 118.5 43.5 -6.2 -6.2 31 31 A Y E +ac 8 126A 3 -24,-2.7 -22,-2.5 -2,-0.5 2,-0.3 -0.717 16.2 161.5-105.6 151.9 46.4 -3.9 -7.0 32 32 A D - 0 0 19 94,-1.6 97,-1.7 -2,-0.3 96,-0.4 -0.894 30.8-146.2-159.7 141.0 48.2 -1.1 -5.2 33 33 A F S S+ 0 0 123 -2,-0.3 97,-0.2 95,-0.3 94,-0.1 0.761 81.3 83.3 -79.1 -27.2 51.7 0.4 -5.8 34 34 A R S S- 0 0 18 95,-0.2 94,-1.6 1,-0.1 95,-0.3 -0.304 92.2-101.0 -68.0 161.7 52.2 1.0 -2.1 35 35 A Q - 0 0 93 9,-0.3 -1,-0.1 92,-0.2 -2,-0.1 -0.368 50.5 -73.8 -79.0 163.6 53.5 -2.0 -0.1 36 36 A D > - 0 0 17 1,-0.2 3,-1.1 -2,-0.1 6,-0.4 -0.429 41.1-149.6 -54.5 121.4 51.3 -4.1 2.2 37 37 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.2 0, 0.0 75,-0.1 0.754 89.7 72.4 -71.7 -20.5 50.6 -1.9 5.2 38 38 A R T 3 S+ 0 0 62 2,-0.1 2,-0.5 74,-0.1 -2,-0.1 0.679 83.3 80.8 -67.3 -17.1 50.4 -4.9 7.5 39 39 A L S X S- 0 0 72 -3,-1.1 3,-1.2 1,-0.1 -4,-0.0 -0.804 75.4-146.7 -91.0 124.5 54.2 -5.4 7.2 40 40 A D T 3 S+ 0 0 150 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.505 92.7 79.3 -74.1 0.1 56.1 -3.0 9.5 41 41 A T T 3 S+ 0 0 94 -5,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.909 76.6 85.0 -62.8 -45.8 58.8 -2.9 6.8 42 42 A T < - 0 0 20 -3,-1.2 3,-0.1 -6,-0.4 -8,-0.0 -0.452 59.9-176.0 -56.9 116.0 56.5 -0.4 5.1 43 43 A K S S+ 0 0 169 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.913 71.9 59.1 -79.9 -49.8 57.3 3.0 6.7 44 44 A N + 0 0 113 1,-0.1 -9,-0.3 2,-0.1 -1,-0.2 -0.743 57.6 176.4 -85.7 109.7 54.6 4.9 4.8 45 45 A K - 0 0 77 -2,-0.8 -1,-0.1 2,-0.1 -11,-0.0 0.324 46.2-120.6 -94.2 6.8 51.2 3.4 5.6 46 46 A N + 0 0 67 1,-0.2 2,-0.9 2,-0.1 -2,-0.1 0.891 52.9 165.8 55.4 43.9 49.3 6.0 3.5 47 47 A L - 0 0 46 1,-0.2 -1,-0.2 61,-0.0 -2,-0.1 -0.788 23.5-177.7 -99.3 103.2 47.4 7.1 6.6 48 48 A K S S+ 0 0 83 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.861 76.4 4.2 -65.1 -38.0 45.6 10.5 6.1 49 49 A S S S- 0 0 25 1,-0.1 59,-0.2 190,-0.0 -1,-0.1 -0.955 70.9-120.0-142.1 159.5 44.3 10.5 9.7 50 50 A I S S- 0 0 73 -2,-0.3 57,-1.9 1,-0.2 58,-0.6 0.914 93.8 -5.4 -71.6 -38.4 44.7 8.2 12.7 51 51 A N E -F 106 0B 8 55,-0.3 2,-0.3 56,-0.2 55,-0.2 -0.916 66.7-148.1-145.2 176.5 41.0 7.5 12.9 52 52 A L E -F 105 0B 21 53,-2.4 53,-2.1 -2,-0.3 2,-0.7 -0.904 25.0-104.7-140.3 170.0 37.7 8.5 11.3 53 53 A A E -F 104 0B 24 -2,-0.3 2,-0.6 51,-0.2 270,-0.2 -0.865 32.3-165.0 -95.3 115.1 34.0 8.9 11.9 54 54 A I E -F 103 0B 0 49,-3.0 49,-1.7 -2,-0.7 -2,-0.0 -0.906 14.1-145.8-104.7 118.5 32.0 6.0 10.3 55 55 A S E > -F 102 0B 4 -2,-0.6 4,-1.6 47,-0.2 47,-0.2 -0.016 28.6 -97.6 -75.0 177.8 28.3 6.8 10.0 56 56 A A H > S+ 0 0 34 45,-1.2 4,-2.6 1,-0.2 3,-0.4 0.957 125.0 50.0 -55.4 -51.4 25.2 4.6 10.3 57 57 A R H > S+ 0 0 119 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.882 107.0 51.7 -59.0 -46.8 25.1 4.3 6.5 58 58 A G H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.808 112.4 47.8 -61.1 -32.2 28.8 3.3 6.1 59 59 A I H X S+ 0 0 17 -4,-1.6 4,-2.2 -3,-0.4 -2,-0.2 0.905 111.4 50.3 -70.6 -44.8 28.3 0.6 8.7 60 60 A D H X S+ 0 0 92 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.838 111.6 49.3 -60.2 -35.2 25.2 -0.5 6.9 61 61 A A H X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.921 112.6 45.0 -69.2 -45.7 27.2 -0.6 3.7 62 62 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.787 111.1 57.9 -71.0 -27.8 30.0 -2.6 5.1 63 63 A K H < S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.962 101.6 51.0 -64.5 -57.0 27.4 -4.8 6.7 64 64 A S H < S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.650 117.4 41.8 -61.9 -14.2 25.6 -5.9 3.5 65 65 A I H < S+ 0 0 11 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 132.7 16.7 -99.8 -46.1 29.0 -6.8 2.0 66 66 A D X + 0 0 15 -4,-2.4 4,-1.5 -5,-0.1 -1,-0.2 -0.662 66.1 166.8-127.6 76.7 30.7 -8.6 4.9 67 67 A P T 4 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.808 75.4 56.1 -60.5 -28.2 27.9 -9.4 7.4 68 68 A D T >4 S+ 0 0 95 1,-0.2 3,-1.5 2,-0.1 4,-0.4 0.989 114.3 27.6 -65.7 -82.9 30.4 -11.7 9.2 69 69 A A T 34>S+ 0 0 0 1,-0.3 5,-0.6 2,-0.2 -1,-0.2 0.623 91.6 99.8 -64.3 -11.0 33.4 -9.6 10.2 70 70 A C T 3<5S+ 0 0 0 -4,-1.5 -1,-0.3 1,-0.3 4,-0.2 0.660 97.4 35.3 -47.4 -13.8 31.2 -6.5 10.3 71 71 A E T < 5S+ 0 0 83 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.614 114.1 53.1-116.7 -22.8 31.4 -7.4 14.0 72 72 A H T 5S+ 0 0 89 -4,-0.4 -2,-0.2 2,-0.1 -3,-0.1 -0.344 120.5 37.5 -97.4 53.1 35.0 -8.7 14.1 73 73 A I T 5S+ 0 0 5 -3,-0.2 -3,-0.2 -2,-0.1 3,-0.2 0.157 116.1 48.0-159.7 -46.4 36.1 -5.4 12.5 74 74 A L S - 0 0 7 4,-2.8 3,-1.1 -2,-0.6 294,-0.2 0.002 38.7 -90.6 -76.4-172.5 33.6 27.8 23.5 88 88 A L T 3 S+ 0 0 14 292,-2.8 293,-0.1 1,-0.3 179,-0.1 0.780 127.1 56.9 -74.4 -24.8 36.4 30.3 24.2 89 89 A K T 3 S- 0 0 185 291,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.119 121.0-110.8 -86.9 19.4 35.6 30.2 28.0 90 90 A G < + 0 0 18 -3,-1.1 2,-0.2 1,-0.2 -2,-0.1 0.561 68.9 152.8 63.4 7.9 36.2 26.5 27.7 91 91 A R - 0 0 127 289,-0.1 -4,-2.8 -5,-0.1 2,-0.4 -0.476 30.8-152.1 -74.4 137.2 32.5 26.1 28.4 92 92 A Q E -H 86 0C 80 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.940 12.8-170.0-131.7 133.6 31.2 22.8 26.8 93 93 A E E -H 85 0C 63 -8,-2.2 -8,-2.5 -2,-0.4 2,-0.5 -0.933 17.6-133.1-134.2 129.2 27.8 21.9 25.5 94 94 A S E -H 84 0C 60 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.658 17.3-177.3 -87.6 125.7 26.2 18.7 24.3 95 95 A Q E -H 83 0C 84 -12,-2.5 -12,-2.3 -2,-0.5 -2,-0.0 -0.952 20.6-147.9-117.9 106.9 24.2 18.7 21.0 96 96 A L E H 82 0C 116 -2,-0.5 -14,-0.2 -14,-0.2 -15,-0.1 -0.196 360.0 360.0 -72.4 165.9 22.7 15.3 20.5 97 97 A Y 0 0 83 -16,-1.4 -1,-0.1 2,-0.1 4,-0.1 -0.571 360.0 360.0 -90.1 360.0 22.1 13.7 17.1 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 101 A G 0 0 120 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -50.1 19.2 12.3 12.2 100 102 A E - 0 0 64 -44,-0.0 2,-0.0 -45,-0.0 -45,-0.0 -0.973 360.0-133.6-129.8 135.0 22.2 9.9 11.8 101 103 A A - 0 0 56 -2,-0.4 -45,-1.2 -4,-0.1 2,-0.3 -0.254 16.8-148.5 -86.1 171.7 24.7 8.5 14.4 102 104 A I E -FG 55 80B 17 -22,-0.8 -22,-3.3 -47,-0.2 2,-0.4 -1.000 5.9-159.3-148.2 138.7 28.5 8.3 14.2 103 105 A N E -FG 54 79B 15 -49,-1.7 -49,-3.0 -2,-0.3 2,-0.6 -0.947 18.5-129.6-125.4 144.8 31.4 6.0 15.5 104 106 A S E +FG 53 78B 4 -26,-3.7 -26,-2.6 -2,-0.4 2,-0.4 -0.763 34.9 170.3 -91.9 120.5 35.1 6.5 16.0 105 107 A I E -F 52 0B 2 -53,-2.1 -53,-2.4 -2,-0.6 2,-0.3 -0.979 38.2-107.1-132.5 143.3 37.2 3.7 14.4 106 108 A N E > -F 51 0B 53 -2,-0.4 4,-2.6 -55,-0.2 -55,-0.3 -0.524 23.8-149.3 -71.3 128.9 40.9 3.4 13.8 107 109 A R H > S+ 0 0 45 -57,-1.9 4,-2.9 -2,-0.3 5,-0.3 0.959 94.4 45.7 -64.4 -55.4 41.8 3.9 10.2 108 110 A S H > S+ 0 0 14 -58,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.873 115.3 50.7 -57.6 -37.6 44.9 1.7 9.9 109 111 A V H > S+ 0 0 54 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.961 112.2 44.5 -62.4 -55.1 43.0 -1.0 11.8 110 112 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.935 113.4 50.2 -56.5 -51.7 39.9 -0.9 9.6 111 113 A N H X S+ 0 0 9 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.899 115.3 45.4 -50.7 -42.8 42.0 -0.8 6.4 112 114 A N H X S+ 0 0 35 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.856 109.1 54.2 -71.8 -37.0 44.0 -3.9 7.8 113 115 A S H X S+ 0 0 23 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.849 107.8 50.2 -64.0 -36.5 40.9 -5.8 8.9 114 116 A L H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.805 108.2 53.9 -72.5 -33.7 39.3 -5.6 5.4 115 117 A L H >X S+ 0 0 0 -4,-1.1 4,-0.8 -5,-0.2 3,-0.7 0.925 108.4 48.5 -64.6 -47.9 42.6 -6.8 3.9 116 118 A D H >X S+ 0 0 81 -4,-2.0 3,-2.6 1,-0.2 4,-1.2 0.972 106.2 56.4 -55.4 -59.9 42.6 -9.9 6.2 117 119 A E H 3< S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.692 103.3 57.7 -40.7 -29.1 38.9 -10.7 5.3 118 120 A L H X< S+ 0 0 0 -3,-0.7 3,-1.0 -4,-0.7 -1,-0.3 0.754 97.9 57.9 -78.3 -27.0 40.0 -10.7 1.7 119 121 A E H << S+ 0 0 125 -3,-2.6 -2,-0.2 -4,-0.8 -1,-0.2 0.829 96.8 63.3 -72.4 -30.4 42.6 -13.5 2.3 120 122 A K T 3< S+ 0 0 134 -4,-1.2 -1,-0.3 2,-0.0 2,-0.3 0.172 107.8 57.8 -75.2 19.4 39.7 -15.6 3.6 121 123 A S S < S- 0 0 42 -3,-1.0 -3,-0.0 2,-0.2 -102,-0.0 -0.872 101.5 -90.1-144.3 178.1 38.4 -15.4 0.0 122 124 A T S S+ 0 0 111 -2,-0.3 -3,-0.1 -96,-0.1 -4,-0.1 0.724 80.8 118.8 -66.0 -25.2 39.3 -16.0 -3.6 123 125 A T - 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