==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-SEP-10 3OX9 . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR P.A.SIGALA,T.D.FENN,D.HERSCHLAG . 516 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 27.9 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 . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 8 1.6 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 . 43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 8 4 4 0 4 0 0 0 0 0 4 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 4 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 0 180 0, 0.0 3,-0.1 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 155.6 -3.6 26.1 12.2 2 3 A L - 0 0 68 1,-0.1 106,-0.2 107,-0.1 77,-0.1 -0.286 360.0-100.6 -56.9 129.7 -0.4 24.3 13.2 3 4 A P - 0 0 6 0, 0.0 76,-0.5 0, 0.0 -1,-0.1 -0.188 38.0-121.7 -52.9 135.8 -0.9 22.4 16.5 4 5 A T > - 0 0 32 74,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.227 30.5 -96.9 -72.6 170.7 0.6 24.1 19.6 5 6 A A H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 126.0 51.7 -49.3 -51.5 3.2 22.5 21.8 6 7 A Q H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 110.1 46.7 -54.2 -47.0 0.5 21.4 24.2 7 8 A E H > S+ 0 0 64 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.906 108.7 54.7 -70.9 -40.0 -1.7 19.8 21.5 8 9 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.929 107.0 51.5 -55.9 -46.4 1.3 18.0 20.0 9 10 A Q H X S+ 0 0 52 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.907 112.8 47.5 -56.5 -41.5 2.0 16.5 23.5 10 11 A G H X S+ 0 0 43 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.943 113.3 45.6 -64.6 -46.9 -1.6 15.4 23.6 11 12 A L H X S+ 0 0 47 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.886 111.7 50.2 -66.0 -41.6 -1.7 13.9 20.1 12 13 A M H X S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.832 111.0 49.4 -72.5 -30.9 1.6 12.0 20.4 13 14 A A H X S+ 0 0 32 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.878 109.2 52.9 -69.6 -38.4 0.5 10.4 23.7 14 15 A R H X S+ 0 0 138 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.887 103.8 57.5 -63.5 -37.0 -2.8 9.4 22.2 15 16 A Y H X S+ 0 0 10 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.913 104.8 50.5 -60.0 -41.7 -0.9 7.7 19.4 16 17 A I H X S+ 0 0 11 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.906 108.3 53.4 -64.5 -41.0 0.9 5.5 21.9 17 18 A E H X S+ 0 0 119 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.963 109.2 48.2 -51.1 -56.8 -2.4 4.6 23.5 18 19 A L H X>S+ 0 0 15 -4,-2.4 5,-2.1 1,-0.2 4,-1.0 0.849 111.8 49.1 -57.7 -38.7 -3.9 3.5 20.2 19 20 A V H <5S+ 0 0 15 -4,-2.0 3,-0.5 2,-0.2 -1,-0.2 0.920 107.5 55.9 -68.2 -42.6 -0.8 1.4 19.4 20 21 A D H <5S+ 0 0 32 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 115.0 37.8 -55.7 -41.5 -0.9 -0.2 22.8 21 22 A V H <5S- 0 0 105 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.571 109.3-122.6 -87.1 -11.0 -4.5 -1.4 22.2 22 23 A G T <5 + 0 0 29 -4,-1.0 2,-1.8 -3,-0.5 -3,-0.2 0.813 48.9 163.0 72.4 31.5 -4.0 -2.2 18.5 23 24 A D >< + 0 0 54 -5,-2.1 4,-2.4 1,-0.2 -1,-0.2 -0.618 7.4 174.1 -81.9 85.3 -6.7 0.1 17.2 24 25 A I H > S+ 0 0 16 -2,-1.8 4,-2.9 1,-0.2 5,-0.3 0.852 73.3 55.8 -64.6 -36.6 -5.4 0.1 13.6 25 26 A E H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.962 111.5 42.6 -59.5 -52.7 -8.3 2.1 12.3 26 27 A A H > S+ 0 0 15 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.881 113.9 51.9 -64.4 -37.8 -7.7 4.9 14.8 27 28 A I H >X S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-0.5 0.975 112.3 44.5 -60.6 -54.5 -4.0 4.9 14.2 28 29 A V H >< S+ 0 0 18 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.828 107.5 62.9 -56.9 -32.2 -4.4 5.1 10.5 29 30 A Q H 3< S+ 0 0 105 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.825 95.0 59.9 -62.1 -32.6 -7.0 7.8 11.2 30 31 A M H << S+ 0 0 17 -3,-1.3 82,-2.5 -4,-1.2 2,-0.3 0.678 92.9 83.4 -72.0 -17.8 -4.3 9.9 12.8 31 32 A Y E << S-a 112 0A 0 -3,-1.1 82,-0.2 -4,-0.5 18,-0.1 -0.635 81.9-117.8 -91.5 145.2 -2.2 10.1 9.6 32 33 A A E > - 0 0 3 80,-2.4 3,-1.4 -2,-0.3 16,-0.1 -0.362 36.0-113.7 -63.8 157.1 -2.5 12.5 6.6 33 34 A D E 3 S+ 0 0 104 1,-0.3 16,-1.2 15,-0.1 17,-0.2 0.754 117.7 43.8 -73.8 -19.3 -3.3 10.4 3.6 34 35 A D E 3 S+ 0 0 102 14,-0.2 -1,-0.3 15,-0.1 79,-0.1 0.095 88.8 132.6-106.5 20.1 0.1 11.4 2.0 35 36 A A E < - 0 0 0 -3,-1.4 13,-2.2 77,-0.1 2,-0.4 -0.108 46.0-141.6 -60.1 165.6 2.0 10.9 5.2 36 37 A T E -aB 114 47A 25 77,-1.2 79,-2.5 11,-0.2 2,-0.4 -0.998 8.2-159.2-132.4 146.1 5.2 8.9 5.3 37 38 A V E -aB 115 46A 0 9,-2.0 9,-2.6 -2,-0.4 2,-0.5 -0.973 4.2-169.6-123.1 127.8 6.5 6.5 8.0 38 39 A E E -a 116 0A 41 77,-2.7 79,-2.9 -2,-0.4 3,-0.4 -0.944 16.3-175.3-115.5 110.0 10.2 5.6 8.4 39 40 A N S S+ 0 0 40 1,-0.6 2,-0.1 -2,-0.5 79,-0.1 -0.772 77.0 19.6-156.9 101.2 10.4 2.7 10.8 40 41 A P S > S- 0 0 34 0, 0.0 3,-2.5 0, 0.0 -1,-0.6 0.425 104.7-117.9 -85.2 154.3 13.1 1.9 11.5 41 42 A F T 3 S+ 0 0 27 76,-2.9 166,-0.5 -3,-0.4 167,-0.3 -0.296 102.6 44.9 -56.0 133.3 14.7 5.1 10.5 42 43 A G T 3 S+ 0 0 38 1,-0.6 -1,-0.3 164,-0.1 76,-0.0 -0.157 90.6 99.3 117.9 -37.4 17.1 4.2 7.7 43 44 A Q S < S- 0 0 116 -3,-2.5 -1,-0.6 1,-0.1 3,-0.1 -0.505 91.4 -82.5 -78.4 153.9 14.7 1.9 5.9 44 45 A P - 0 0 102 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.273 56.5-101.7 -54.7 138.5 12.8 3.3 2.8 45 46 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.182 24.5-131.4 -62.0 151.3 9.7 5.3 3.8 46 47 A I E -B 37 0A 28 -9,-2.6 -9,-2.0 -3,-0.1 2,-0.4 -0.924 28.7-145.2-102.5 136.2 6.3 3.7 3.5 47 48 A H E > -B 36 0A 104 -2,-0.5 4,-0.7 -11,-0.2 -11,-0.2 -0.866 41.9 -5.1-112.2 133.6 3.9 6.0 1.7 48 49 A G H > S- 0 0 16 -13,-2.2 4,-2.3 -2,-0.4 3,-0.3 0.344 83.6 -70.3 79.0 159.1 0.2 6.8 2.1 49 50 A R H > S+ 0 0 63 -16,-1.2 4,-2.4 1,-0.2 5,-0.2 0.781 123.1 56.9 -57.7 -34.8 -2.7 5.4 4.2 50 51 A E H > S+ 0 0 173 -17,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.948 111.6 39.1 -67.5 -48.6 -2.9 2.1 2.4 51 52 A Q H X S+ 0 0 108 -4,-0.7 4,-2.7 -3,-0.3 -2,-0.2 0.905 114.9 55.8 -66.5 -41.6 0.6 0.9 3.0 52 53 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.905 104.5 51.7 -57.5 -45.5 0.6 2.4 6.5 53 54 A A H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.947 111.5 48.1 -56.6 -46.6 -2.4 0.4 7.5 54 55 A A H X S+ 0 0 48 -4,-1.7 4,-3.5 2,-0.2 5,-0.4 0.903 108.9 53.8 -60.0 -42.9 -0.7 -2.8 6.2 55 56 A F H X S+ 0 0 45 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.939 114.3 40.2 -57.4 -47.9 2.5 -1.9 8.1 56 57 A Y H X S+ 0 0 10 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.805 113.7 56.9 -72.8 -28.9 0.5 -1.5 11.4 57 58 A R H < S+ 0 0 129 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.986 116.4 33.1 -60.5 -60.4 -1.5 -4.6 10.4 58 59 A Q H >< S+ 0 0 144 -4,-3.5 3,-1.8 1,-0.2 -2,-0.2 0.927 119.3 54.6 -62.3 -44.9 1.6 -6.8 10.0 59 60 A G H 3< S+ 0 0 41 -4,-3.2 -2,-0.2 -5,-0.4 -1,-0.2 0.916 117.3 34.4 -56.1 -48.6 3.4 -4.9 12.8 60 61 A L T 3< S+ 0 0 39 -4,-2.7 2,-0.5 -5,-0.2 -1,-0.3 0.084 102.4 105.6 -94.4 23.5 0.6 -5.5 15.3 61 62 A G S < S- 0 0 45 -3,-1.8 2,-0.9 3,-0.1 3,-0.1 -0.920 88.0 -11.9-111.5 119.6 -0.1 -8.9 13.7 62 63 A G S S+ 0 0 68 -2,-0.5 2,-0.2 3,-0.0 -3,-0.1 -0.771 112.5 74.1 101.9 -89.9 1.0 -12.0 15.5 63 64 A G S S- 0 0 25 -2,-0.9 2,-0.2 27,-0.2 -1,-0.0 -0.423 91.6-112.3 -63.4 124.4 3.2 -11.0 18.4 64 65 A K - 0 0 174 -2,-0.2 2,-0.6 1,-0.1 26,-0.2 -0.426 40.5-155.1 -58.0 123.7 1.2 -9.4 21.2 65 66 A V + 0 0 32 -2,-0.2 2,-0.3 -5,-0.2 24,-0.2 -0.909 20.1 175.0-119.4 113.6 2.3 -5.8 21.2 66 67 A R E -C 88 0A 118 22,-2.0 22,-2.8 -2,-0.6 2,-0.3 -0.858 6.7-172.6-104.8 150.4 2.2 -3.3 24.1 67 68 A A E +C 87 0A 2 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.998 4.6 177.3-139.3 140.9 3.6 0.2 23.9 68 69 A S E -C 86 0A 38 18,-1.4 18,-2.2 -2,-0.3 2,-0.2 -0.997 33.4-112.9-145.9 141.1 4.0 2.8 26.7 69 70 A L E -C 85 0A 64 -2,-0.3 16,-0.3 16,-0.2 4,-0.0 -0.471 24.5-172.4 -63.1 133.8 5.4 6.3 27.1 70 71 A T + 0 0 78 14,-2.5 15,-0.2 1,-0.2 -1,-0.1 0.229 66.1 6.1-115.5 13.7 8.5 6.2 29.3 71 72 A G S S- 0 0 24 13,-0.5 -1,-0.2 3,-0.0 3,-0.1 -0.974 95.0 -57.9-176.5 173.0 9.0 10.0 29.5 72 73 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.284 54.7-109.8 -62.3 148.9 7.5 13.4 28.7 73 74 A V - 0 0 7 10,-0.1 2,-0.6 -64,-0.1 10,-0.2 -0.667 28.1-139.5 -76.1 126.3 6.7 14.2 25.1 74 75 A R E -D 82 0A 5 8,-2.8 8,-2.5 -2,-0.4 2,-0.4 -0.809 27.6-172.3 -85.3 124.9 9.2 16.9 23.9 75 76 A A E -D 81 0A 0 -2,-0.6 6,-0.2 6,-0.2 177,-0.2 -0.958 12.7-152.6-129.2 136.5 7.2 19.3 21.8 76 77 A S - 0 0 1 4,-2.9 3,-0.4 -2,-0.4 -68,-0.2 -0.382 29.3-114.1 -94.8 179.0 8.3 22.3 19.6 77 78 A H S S+ 0 0 99 94,-0.5 95,-0.1 172,-0.2 -1,-0.1 0.322 105.4 69.3 -94.1 4.8 6.4 25.4 18.7 78 79 A N S S- 0 0 51 93,-0.3 -1,-0.2 2,-0.2 -74,-0.1 -0.006 120.9 -88.7-115.7 30.6 6.3 24.4 15.0 79 80 A G S S+ 0 0 0 -76,-0.5 27,-2.9 -3,-0.4 2,-0.3 0.671 94.7 108.8 76.3 16.3 3.9 21.4 15.0 80 81 A S E + E 0 105A 3 25,-0.2 -4,-2.9 91,-0.1 2,-0.3 -0.854 36.1 160.9-119.2 160.3 6.7 18.8 15.7 81 82 A G E -DE 75 104A 0 23,-2.1 23,-2.8 -2,-0.3 2,-0.3 -0.982 21.8-145.1-165.4 173.0 7.7 16.7 18.6 82 83 A A E -DE 74 103A 0 -8,-2.5 -8,-2.8 -2,-0.3 21,-0.2 -0.989 15.9-177.2-147.2 148.8 9.6 13.6 19.8 83 84 A M E - E 0 102A 0 19,-2.1 19,-1.9 -2,-0.3 2,-0.4 -0.992 21.8-128.5-150.6 150.1 8.9 11.0 22.6 84 85 A P E + E 0 101A 5 0, 0.0 -14,-2.5 0, 0.0 -13,-0.5 -0.864 34.4 163.6-103.9 133.2 10.5 7.9 24.2 85 86 A X E -CE 69 100A 3 15,-2.2 15,-2.4 -2,-0.4 2,-0.4 -0.889 32.2-129.5-139.9 169.8 8.6 4.7 24.6 86 87 A R E -CE 68 99A 59 -18,-2.2 -18,-1.4 -2,-0.3 2,-0.5 -0.990 18.9-155.5-123.5 127.1 9.1 1.1 25.2 87 88 A V E -CE 67 98A 25 11,-3.0 11,-2.8 -2,-0.4 2,-0.5 -0.884 3.8-157.8-107.4 124.9 7.5 -1.6 23.0 88 89 A E E +CE 66 97A 46 -22,-2.8 -22,-2.0 -2,-0.5 2,-0.3 -0.870 33.8 125.3 -99.3 129.7 6.9 -5.1 24.3 89 90 A M E - E 0 96A 49 7,-2.5 7,-3.7 -2,-0.5 2,-0.6 -0.986 60.0 -80.6-167.7 174.8 6.5 -7.9 21.8 90 91 A V E + E 0 95A 70 -2,-0.3 2,-0.4 5,-0.3 -27,-0.2 -0.768 45.1 178.0 -89.0 119.3 7.7 -11.3 20.7 91 92 A W E > - E 0 94A 98 3,-3.7 3,-2.7 -2,-0.6 -2,-0.0 -0.985 64.6 -10.3-122.0 139.0 10.9 -11.3 18.7 92 93 A N T 3 S- 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.862 133.0 -50.1 49.5 39.5 12.8 -14.2 17.3 93 94 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.558 121.8 103.1 80.5 10.2 10.6 -16.5 19.3 94 95 A Q E < S-E 91 0A 79 -3,-2.7 -3,-3.7 -5,-0.0 2,-0.2 -0.983 78.7-112.9-132.6 134.9 11.1 -14.5 22.5 95 96 A P E +E 90 0A 78 0, 0.0 32,-2.4 0, 0.0 2,-0.3 -0.458 54.6 174.1 -53.4 121.9 9.2 -12.0 24.6 96 97 A S E -EF 89 126A 2 -7,-3.7 -7,-2.5 30,-0.2 2,-0.4 -0.897 31.0-137.4-134.8 163.8 11.4 -8.9 24.1 97 98 A A E -EF 88 125A 0 28,-2.9 28,-2.9 -2,-0.3 2,-0.5 -0.988 15.8-162.8-124.7 136.2 11.4 -5.2 24.9 98 99 A L E -EF 87 124A 10 -11,-2.8 -11,-3.0 -2,-0.4 2,-0.5 -0.970 11.2-144.1-122.6 125.6 12.5 -2.5 22.4 99 100 A D E +E 86 0A 14 24,-2.1 2,-0.3 -2,-0.5 21,-0.3 -0.808 31.2 172.6 -87.0 127.6 13.4 1.0 23.3 100 101 A V E -E 85 0A 7 -15,-2.4 -15,-2.2 -2,-0.5 2,-0.4 -0.902 29.2-155.3-131.3 156.9 12.3 3.5 20.7 101 102 A I E -EG 84 118A 0 17,-1.4 17,-3.0 -2,-0.3 2,-0.4 -0.957 17.5-158.6-128.7 118.4 12.1 7.2 20.1 102 103 A D E -EG 83 117A 9 -19,-1.9 -19,-2.1 -2,-0.4 2,-0.5 -0.795 1.7-161.8 -93.4 137.9 9.4 8.4 17.7 103 104 A V E -EG 82 116A 4 13,-2.7 13,-2.2 -2,-0.4 2,-0.4 -0.981 14.8-174.1-119.7 125.9 9.7 11.9 16.0 104 105 A M E -EG 81 115A 1 -23,-2.8 -23,-2.1 -2,-0.5 2,-0.4 -0.975 18.8-163.9-129.1 138.5 6.5 13.3 14.4 105 106 A R E -EG 80 114A 111 9,-2.3 8,-3.3 -2,-0.4 9,-1.6 -0.970 18.3-155.3-114.8 134.1 5.6 16.3 12.3 106 107 A F E - G 0 112A 5 -27,-2.9 6,-0.2 -2,-0.4 2,-0.1 -0.721 7.7-131.2-108.7 153.5 1.9 17.3 12.1 107 108 A D > - 0 0 18 4,-2.8 3,-1.7 -2,-0.3 -1,-0.1 -0.208 41.7 -87.0 -90.2-172.6 0.1 19.3 9.4 108 109 A E T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -106,-0.2 -29,-0.0 0.519 128.4 56.7 -77.9 -2.0 -2.3 22.2 9.9 109 110 A H T 3 S- 0 0 124 2,-0.2 -1,-0.3 -106,-0.0 3,-0.1 0.179 120.5-107.7-105.6 11.0 -5.2 19.7 10.4 110 111 A G S < S+ 0 0 24 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.767 75.6 136.7 67.3 27.0 -3.4 18.0 13.3 111 112 A R - 0 0 93 -80,-0.0 -4,-2.8 1,-0.0 2,-0.4 -0.810 65.1-102.0 -98.8 148.3 -2.6 14.9 11.2 112 113 A I E +aG 31 106A 0 -82,-2.5 -80,-2.4 -2,-0.3 -6,-0.3 -0.548 39.6 175.2 -69.0 119.2 0.8 13.2 11.3 113 114 A Q E + 0 0 33 -8,-3.3 -77,-1.2 -2,-0.4 2,-0.3 0.743 69.5 15.8 -93.6 -29.1 2.5 14.2 8.1 114 115 A T E -aG 36 105A 17 -9,-1.6 -9,-2.3 -79,-0.2 2,-0.4 -0.978 62.9-175.4-150.0 128.1 5.8 12.5 8.9 115 116 A M E -aG 37 104A 0 -79,-2.5 -77,-2.7 -2,-0.3 2,-0.4 -0.992 1.1-177.3-125.2 135.9 6.8 9.8 11.4 116 117 A Q E -aG 38 103A 36 -13,-2.2 -13,-2.7 -2,-0.4 2,-0.6 -0.998 11.3-156.2-130.4 131.5 10.3 8.4 12.1 117 118 A A E - 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