==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-AUG-04 1W6Y . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR Y.S.YUN,G.H.NAM,Y.-G.KIM,B.-H.OH,K.Y.CHOI . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 28.0 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.8 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 . 12 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 1 0 1 0 0 0 0 0 1 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 1 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 2 A N 0 0 65 0, 0.0 78,-0.3 0, 0.0 107,-0.2 0.000 360.0 360.0 360.0 -12.7 2.2 55.5 -13.3 2 3 A L + 0 0 61 76,-0.1 106,-0.1 77,-0.1 77,-0.1 0.856 360.0 91.0 -53.7 -40.7 3.4 57.8 -16.1 3 4 A P S S- 0 0 7 0, 0.0 76,-0.3 0, 0.0 103,-0.1 -0.358 76.3-133.5 -62.4 134.3 7.0 57.6 -15.0 4 5 A T > - 0 0 78 74,-0.1 4,-2.0 1,-0.1 3,-0.3 -0.325 33.5 -95.1 -76.9 170.5 8.9 54.8 -16.8 5 6 A A H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.873 128.3 49.6 -56.4 -39.6 11.2 52.6 -14.7 6 7 A Q H > S+ 0 0 158 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.845 108.7 52.5 -68.2 -34.6 14.2 54.7 -15.5 7 8 A E H > S+ 0 0 101 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.841 106.6 54.7 -69.9 -31.5 12.3 57.9 -14.6 8 9 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.950 107.4 48.3 -66.0 -48.7 11.4 56.3 -11.2 9 10 A Q H X S+ 0 0 85 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.908 114.1 47.7 -57.2 -44.3 15.1 55.6 -10.4 10 11 A G H X S+ 0 0 43 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.948 113.7 46.3 -62.5 -49.1 16.0 59.1 -11.3 11 12 A L H X S+ 0 0 40 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.923 114.9 45.4 -59.7 -49.3 13.2 60.6 -9.3 12 13 A M H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.881 112.1 51.8 -65.7 -36.3 13.8 58.6 -6.2 13 14 A A H X S+ 0 0 28 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.839 108.9 51.6 -68.2 -32.4 17.5 59.2 -6.4 14 15 A R H X S+ 0 0 115 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.893 103.8 58.3 -70.0 -38.8 16.9 62.9 -6.6 15 16 A Y H X S+ 0 0 10 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.922 105.1 49.3 -54.7 -47.8 14.6 62.7 -3.5 16 17 A I H X S+ 0 0 6 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.833 108.2 54.8 -62.8 -33.2 17.6 61.3 -1.5 17 18 A E H X S+ 0 0 124 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.930 108.8 48.5 -63.3 -44.9 19.7 64.2 -2.8 18 19 A L H X>S+ 0 0 18 -4,-2.4 4,-1.5 1,-0.2 5,-1.5 0.847 110.2 49.3 -64.8 -37.3 17.1 66.6 -1.5 19 20 A V H <5S+ 0 0 13 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.877 109.5 55.0 -70.6 -33.9 16.9 65.0 1.9 20 21 A D H <5S+ 0 0 33 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.937 115.6 34.9 -64.2 -47.3 20.7 65.1 2.0 21 22 A V H <5S- 0 0 99 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.684 108.7-125.7 -80.7 -18.5 20.9 68.9 1.4 22 23 A G T <5 + 0 0 29 -4,-1.5 2,-2.1 -5,-0.2 -3,-0.2 0.786 46.8 163.7 80.9 28.4 17.8 69.5 3.4 23 24 A D >< + 0 0 82 -5,-1.5 4,-2.0 1,-0.2 3,-0.5 -0.539 9.3 176.9 -81.6 79.8 15.8 71.4 0.7 24 25 A I H > S+ 0 0 10 -2,-2.1 4,-2.5 1,-0.2 5,-0.2 0.888 75.0 50.1 -50.2 -51.0 12.5 71.0 2.4 25 26 A E H > S+ 0 0 145 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.838 110.6 50.6 -61.7 -33.0 10.5 73.1 -0.0 26 27 A A H > S+ 0 0 20 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.847 110.5 50.6 -72.0 -34.0 12.0 71.1 -3.0 27 28 A I H >X S+ 0 0 0 -4,-2.0 3,-1.2 2,-0.2 4,-0.8 0.930 107.8 51.1 -68.9 -45.7 11.0 67.9 -1.2 28 29 A V H >< S+ 0 0 11 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.871 105.7 58.2 -59.5 -36.1 7.4 68.9 -0.6 29 30 A Q H 3< S+ 0 0 111 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.711 96.4 61.3 -69.8 -20.0 7.2 69.8 -4.3 30 31 A M H << S+ 0 0 12 -3,-1.2 82,-2.7 -4,-0.6 -1,-0.2 0.772 95.5 78.2 -75.7 -24.1 8.1 66.3 -5.3 31 32 A Y E << S-a 112 0A 0 -3,-0.9 82,-0.2 -4,-0.8 18,-0.1 -0.502 93.3-103.9 -83.9 151.7 5.0 65.0 -3.5 32 33 A A E > - 0 0 1 80,-3.2 3,-1.9 -2,-0.2 16,-0.1 -0.369 38.4-107.0 -67.5 156.6 1.4 65.3 -5.0 33 34 A D E 3 S+ 0 0 112 1,-0.3 16,-1.6 15,-0.1 17,-0.2 0.835 121.0 32.4 -55.5 -31.2 -0.6 68.1 -3.4 34 35 A D E 3 S+ 0 0 87 14,-0.2 -1,-0.3 15,-0.1 -2,-0.1 -0.036 90.4 145.0-116.2 29.0 -2.7 65.4 -1.6 35 36 A A E < - 0 0 0 -3,-1.9 13,-2.2 77,-0.1 2,-0.4 -0.148 39.3-136.7 -67.5 161.8 -0.0 62.8 -1.0 36 37 A T E -aB 114 47A 32 77,-1.8 79,-1.6 11,-0.2 2,-0.4 -0.941 11.2-161.4-121.8 144.9 0.2 60.6 2.1 37 38 A V E -aB 115 46A 0 9,-2.0 9,-2.2 -2,-0.4 2,-0.6 -0.994 5.6-170.0-128.1 129.6 3.4 59.6 4.0 38 39 A E E -a 116 0A 38 77,-2.5 79,-2.4 -2,-0.4 3,-0.3 -0.926 17.6-173.8-120.7 101.8 3.6 56.7 6.4 39 40 A D S S+ 0 0 38 -2,-0.6 2,-0.1 1,-0.4 79,-0.1 -0.892 78.0 20.4-149.0 112.5 6.9 57.0 8.3 40 41 A P S > S- 0 0 34 0, 0.0 3,-2.4 0, 0.0 -1,-0.4 0.550 106.5-118.3 -73.0 152.7 7.6 54.8 10.0 41 42 A F T 3 S+ 0 0 91 76,-3.2 78,-0.2 -3,-0.3 -2,-0.1 -0.410 103.2 46.9 -59.7 129.6 5.3 52.4 8.2 42 43 A G T 3 S+ 0 0 64 1,-0.6 -1,-0.3 -2,-0.1 76,-0.0 -0.103 91.8 98.9 125.5 -30.5 2.8 51.3 10.8 43 44 A Q S < S- 0 0 119 -3,-2.4 -1,-0.6 1,-0.2 0, 0.0 -0.217 90.2 -76.2 -78.8 172.6 2.1 54.8 12.1 44 45 A P - 0 0 94 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 -0.454 58.2-102.3 -71.3 146.4 -0.9 56.9 11.1 45 46 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.314 23.2-138.3 -69.6 151.7 -0.6 58.5 7.6 46 47 A I E -B 37 0A 28 -9,-2.2 -9,-2.0 -2,-0.0 2,-0.4 -0.906 23.1-159.2-107.1 135.2 0.3 62.1 7.1 47 48 A H E > +B 36 0A 97 -2,-0.4 4,-0.5 -11,-0.2 -11,-0.2 -0.962 41.9 16.0-125.5 139.7 -1.8 63.9 4.3 48 49 A G H > S- 0 0 18 -13,-2.2 4,-2.8 -2,-0.4 -14,-0.2 0.307 80.5 -88.4 86.0 145.8 -1.2 67.0 2.2 49 50 A R H > S+ 0 0 59 -16,-1.6 4,-3.1 2,-0.2 5,-0.2 0.808 122.6 59.1 -57.2 -34.5 1.8 69.1 1.5 50 51 A E H > S+ 0 0 169 -17,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.990 112.2 38.1 -60.6 -57.7 1.3 71.3 4.5 51 52 A Q H X S+ 0 0 99 -4,-0.5 4,-2.8 1,-0.2 -2,-0.2 0.904 116.5 53.0 -59.0 -41.8 1.5 68.3 6.9 52 53 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.943 108.4 50.3 -59.8 -46.7 4.3 66.7 4.8 53 54 A A H X S+ 0 0 27 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.907 110.3 49.7 -57.7 -43.7 6.3 70.0 5.0 54 55 A A H X S+ 0 0 60 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.949 110.7 51.2 -60.8 -46.8 5.9 70.1 8.7 55 56 A F H X S+ 0 0 69 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.955 114.4 41.6 -53.4 -56.4 7.0 66.6 9.0 56 57 A Y H X S+ 0 0 11 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.885 114.6 50.4 -62.4 -40.6 10.2 67.1 6.9 57 58 A R H X S+ 0 0 132 -4,-3.0 4,-1.8 -5,-0.2 3,-0.3 0.960 108.8 52.2 -63.3 -47.3 11.0 70.4 8.6 58 59 A Q H < S+ 0 0 170 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.817 119.1 37.9 -57.0 -30.1 10.6 68.9 12.0 59 60 A G H < S+ 0 0 48 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.699 123.9 34.3 -97.9 -17.5 13.0 66.2 10.9 60 61 A L H < S+ 0 0 27 -4,-2.3 2,-0.8 -3,-0.3 5,-0.4 0.821 87.0 90.1-106.4 -39.8 15.6 68.0 8.8 61 62 A G < 0 0 59 -4,-1.8 -1,-0.1 -5,-0.3 -39,-0.0 -0.477 360.0 360.0 -66.1 105.4 16.2 71.6 10.1 62 63 A G 0 0 89 -2,-0.8 3,-0.3 3,-0.1 -3,-0.0 -0.972 360.0 360.0-173.5 360.0 19.1 71.2 12.6 63 ! 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 64 65 A K 0 0 76 0, 0.0 2,-0.5 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 -32.1 22.7 67.8 11.1 65 66 A V + 0 0 25 -5,-0.4 2,-0.3 -3,-0.3 24,-0.2 -0.942 360.0 176.0-117.8 131.1 21.1 65.2 8.8 66 67 A R E -C 88 0A 133 22,-2.4 22,-3.0 -2,-0.5 2,-0.3 -0.932 4.4-178.0-128.0 151.8 22.8 63.5 5.9 67 68 A A E +C 87 0A 8 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.996 5.6 170.8-151.2 153.4 21.5 60.7 3.6 68 69 A C E -C 86 0A 70 18,-1.7 18,-2.2 -2,-0.3 2,-0.0 -0.983 38.7 -95.5-162.4 149.9 22.5 58.6 0.7 69 70 A L E -C 85 0A 62 -2,-0.3 16,-0.3 16,-0.2 4,-0.0 -0.384 24.8-169.5 -64.4 144.2 21.5 55.6 -1.4 70 71 A T S S+ 0 0 83 14,-2.3 15,-0.2 1,-0.2 -1,-0.1 0.282 73.5 7.0-116.5 3.9 23.1 52.3 -0.2 71 72 A G S S- 0 0 21 13,-0.8 -1,-0.2 3,-0.0 3,-0.1 -0.960 95.9 -69.7-170.2 169.3 22.0 50.4 -3.2 72 73 A P - 0 0 88 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.241 55.8 -97.7 -69.5 164.4 20.4 51.0 -6.6 73 74 A V - 0 0 10 10,-0.1 2,-0.6 -4,-0.0 10,-0.2 -0.704 30.6-143.4 -84.8 127.8 16.7 51.9 -6.9 74 75 A R E -D 82 0A 145 8,-3.0 8,-2.9 -2,-0.5 2,-0.4 -0.821 25.6-176.2 -91.3 123.1 14.4 49.0 -7.7 75 76 A A E -D 81 0A 32 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.961 14.4-157.9-127.2 141.5 11.6 50.1 -10.0 76 77 A S - 0 0 62 4,-2.7 3,-0.4 -2,-0.4 -68,-0.1 -0.279 33.4-107.3 -98.1-170.9 8.6 48.4 -11.4 77 78 A H S S+ 0 0 171 1,-0.2 -72,-0.1 -2,-0.1 4,-0.1 0.348 105.5 70.4-104.2 8.1 6.6 49.3 -14.5 78 79 A N S S- 0 0 89 2,-0.1 -1,-0.2 -74,-0.1 -76,-0.1 -0.011 122.1 -88.5-112.7 29.8 3.6 50.7 -12.8 79 80 A G S S+ 0 0 0 -3,-0.4 27,-2.7 -76,-0.3 2,-0.3 0.634 91.1 127.5 76.0 14.6 5.2 53.9 -11.5 80 81 A C E + E 0 105A 22 25,-0.2 -4,-2.7 -79,-0.1 2,-0.3 -0.759 30.9 170.1-106.3 150.6 6.2 52.1 -8.3 81 82 A G E -DE 75 104A 5 23,-2.5 23,-2.9 -2,-0.3 2,-0.3 -0.992 19.1-162.2-154.8 162.5 9.7 52.0 -6.7 82 83 A A E +DE 74 103A 29 -8,-2.9 -8,-3.0 -2,-0.3 21,-0.2 -0.993 13.0 179.3-146.7 142.2 11.7 51.0 -3.7 83 84 A M E - E 0 102A 2 19,-1.8 19,-1.7 -2,-0.3 2,-0.4 -0.989 21.6-133.2-146.1 151.1 15.2 52.0 -2.6 84 85 A P E + E 0 101A 22 0, 0.0 -14,-2.3 0, 0.0 -13,-0.8 -0.855 35.8 156.0-104.9 141.3 17.6 51.3 0.3 85 86 A F E -CE 69 100A 11 15,-2.8 15,-3.0 -2,-0.4 2,-0.4 -0.983 33.3-126.7-158.1 164.5 19.4 54.2 2.0 86 87 A R E -CE 68 99A 84 -18,-2.2 -18,-1.7 -2,-0.3 2,-0.5 -0.945 13.8-155.8-119.9 141.7 21.1 55.3 5.2 87 88 A V E -CE 67 98A 24 11,-2.6 11,-2.6 -2,-0.4 2,-0.5 -0.963 5.5-163.4-116.3 130.5 20.4 58.4 7.3 88 89 A E E +CE 66 97A 114 -22,-3.0 -22,-2.4 -2,-0.5 9,-0.3 -0.961 23.2 152.8-117.3 118.9 23.1 59.8 9.6 89 90 A M E - E 0 96A 57 7,-2.6 7,-3.8 -2,-0.5 2,-0.6 -0.806 44.3-111.1-135.1 176.1 22.0 62.3 12.2 90 91 A V E - E 0 95A 83 -26,-0.3 2,-1.1 5,-0.3 3,-0.2 -0.929 24.3-155.3-116.3 107.3 23.0 63.6 15.6 91 92 A A E > S- E 0 94A 40 3,-3.3 3,-2.9 -2,-0.6 -2,-0.0 -0.705 71.7 -46.9 -86.3 99.1 20.6 62.6 18.4 92 93 A N T 3 S- 0 0 173 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.891 124.9 -35.0 41.9 52.5 20.9 65.2 21.2 93 94 A G T 3 S+ 0 0 63 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.051 119.9 108.4 97.1 -33.3 24.7 65.0 21.0 94 95 A Q E < S-E 91 0A 43 -3,-2.9 -3,-3.3 -4,-0.1 2,-0.3 -0.704 70.1-130.0 -84.9 119.1 24.8 61.3 20.2 95 96 A P E +E 90 0A 88 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.493 37.8 177.9 -67.2 127.3 25.8 60.5 16.6 96 97 A C E -E 89 0A 26 -7,-3.8 -7,-2.6 -2,-0.3 2,-0.3 -0.917 22.9-161.0-136.0 161.0 23.3 58.1 15.0 97 98 A A E -EF 88 125A 8 28,-2.3 28,-1.8 -2,-0.3 2,-0.4 -0.980 4.7-163.4-138.1 148.4 22.5 56.3 11.8 98 99 A L E -EF 87 124A 13 -11,-2.6 -11,-2.6 -2,-0.3 2,-0.5 -0.993 12.3-144.9-136.9 124.9 19.3 54.7 10.5 99 100 A D E +E 86 0A 54 24,-1.8 2,-0.3 -2,-0.4 21,-0.2 -0.812 32.1 173.4 -91.6 126.4 19.0 52.2 7.7 100 101 A V E -E 85 0A 11 -15,-3.0 -15,-2.8 -2,-0.5 2,-0.4 -0.874 28.7-156.7-133.0 161.6 15.8 52.7 5.8 101 102 A I E -EG 84 118A 80 17,-1.0 17,-3.2 -2,-0.3 2,-0.4 -0.985 15.6-160.0-137.8 124.1 13.9 51.5 2.7 102 103 A D E -EG 83 117A 3 -19,-1.7 -19,-1.8 -2,-0.4 2,-0.5 -0.897 4.3-158.3-107.3 139.4 11.2 53.7 1.1 103 104 A V E -EG 82 116A 46 13,-2.6 13,-1.9 -2,-0.4 2,-0.4 -0.978 19.5-173.1-114.2 122.3 8.5 52.4 -1.2 104 105 A M E -EG 81 115A 0 -23,-2.9 -23,-2.5 -2,-0.5 2,-0.5 -0.946 19.0-159.1-123.5 142.7 7.0 55.1 -3.4 105 106 A R E -EG 80 114A 137 9,-2.3 8,-2.9 -2,-0.4 9,-1.6 -0.981 17.4-154.2-116.5 124.5 4.2 55.2 -5.8 106 107 A F E - G 0 112A 4 -27,-2.7 6,-0.2 -2,-0.5 2,-0.1 -0.732 8.9-133.6 -98.5 149.7 4.3 58.0 -8.3 107 108 A D > - 0 0 12 4,-3.2 3,-2.2 -2,-0.3 4,-0.1 -0.317 38.1 -85.1 -92.8-179.4 1.2 59.5 -10.0 108 109 A E T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -107,-0.2 -2,-0.0 0.636 127.4 56.5 -61.7 -15.1 0.6 60.3 -13.7 109 110 A H T 3 S- 0 0 125 2,-0.2 -1,-0.3 -107,-0.0 3,-0.1 0.267 120.9-105.7 -99.5 11.7 2.3 63.7 -13.3 110 111 A G S < S+ 0 0 22 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.728 79.6 130.9 73.2 21.8 5.5 62.1 -12.0 111 112 A R - 0 0 97 -4,-0.1 -4,-3.2 -80,-0.0 2,-0.5 -0.771 67.4 -99.0-107.8 153.8 4.8 63.2 -8.4 112 113 A I E +aG 31 106A 0 -82,-2.7 -80,-3.2 -2,-0.3 -6,-0.3 -0.584 37.6 174.8 -73.5 118.3 4.9 61.1 -5.3 113 114 A Q E + 0 0 54 -8,-2.9 -77,-1.8 -2,-0.5 2,-0.3 0.802 69.8 9.5 -90.1 -35.9 1.4 59.9 -4.4 114 115 A T E -aG 36 105A 36 -9,-1.6 -9,-2.3 -79,-0.2 2,-0.4 -0.998 59.8-173.0-148.2 142.7 2.4 57.7 -1.5 115 116 A M E -aG 37 104A 1 -79,-1.6 -77,-2.5 -2,-0.3 2,-0.4 -0.999 1.4-173.7-136.7 137.6 5.6 57.0 0.4 116 117 A Q E -aG 38 103A 43 -13,-1.9 -13,-2.6 -2,-0.4 2,-0.5 -0.997 9.9-156.3-133.8 125.0 6.1 54.3 3.1 117 118 A A E - 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