==== 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 30-MAY-04 1W01 . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR D.S.JANG,H.J.CHA,K.Y.CHOI . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 27.0 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.2 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 0 0 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 4 1 2 0 2 0 0 0 1 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 2 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 3 A L 0 0 108 0, 0.0 106,-0.2 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 103.0 15.1 36.0 11.6 2 4 A P - 0 0 6 0, 0.0 76,-0.6 0, 0.0 103,-0.1 -0.103 360.0-126.7 -50.6 138.0 11.3 35.9 12.0 3 5 A T > - 0 0 72 74,-0.1 4,-2.1 75,-0.1 5,-0.2 -0.277 35.8 -94.2 -77.6 171.7 9.6 38.1 14.6 4 6 A A H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.894 127.3 47.7 -56.2 -43.6 7.2 36.5 17.2 5 7 A Q H > S+ 0 0 145 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.853 110.5 52.0 -67.1 -35.8 4.1 37.2 15.0 6 8 A E H > S+ 0 0 110 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.849 106.8 53.7 -69.1 -33.9 5.8 35.8 11.9 7 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.935 106.4 52.1 -65.1 -45.9 6.7 32.6 13.8 8 10 A Q H X S+ 0 0 51 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.890 113.6 45.6 -56.8 -39.6 3.0 32.2 14.8 9 11 A G H X S+ 0 0 42 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.941 111.9 48.5 -69.6 -50.2 2.2 32.6 11.1 10 12 A L H X S+ 0 0 43 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.907 115.1 46.2 -57.3 -43.4 4.8 30.2 9.8 11 13 A M H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.904 109.6 52.0 -70.2 -39.5 3.9 27.5 12.3 12 14 A A H X S+ 0 0 32 -4,-1.9 4,-1.5 -5,-0.3 3,-0.2 0.928 109.5 51.4 -60.9 -44.3 0.1 27.8 11.8 13 15 A R H X S+ 0 0 131 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.870 103.4 60.7 -59.7 -36.7 0.7 27.3 8.1 14 16 A Y H X S+ 0 0 7 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.908 103.5 47.4 -58.0 -46.5 2.8 24.2 8.8 15 17 A I H X S+ 0 0 4 -4,-1.6 4,-2.9 -3,-0.2 -1,-0.2 0.863 110.4 54.9 -63.8 -34.2 -0.1 22.4 10.5 16 18 A E H X S+ 0 0 112 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.915 107.2 49.0 -64.5 -43.3 -2.2 23.4 7.5 17 19 A L H X>S+ 0 0 17 -4,-2.4 5,-1.6 2,-0.2 4,-1.6 0.896 112.7 47.8 -65.0 -37.9 0.3 21.8 5.2 18 20 A V H <5S+ 0 0 18 -4,-2.1 46,-0.2 2,-0.2 -2,-0.2 0.931 109.9 52.6 -67.6 -45.1 0.3 18.6 7.2 19 21 A D H <5S+ 0 0 62 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 116.1 38.9 -58.4 -41.2 -3.5 18.5 7.4 20 22 A V H <5S- 0 0 104 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.712 107.3-128.7 -83.1 -20.1 -3.8 18.8 3.6 21 23 A G T <5 + 0 0 33 -4,-1.6 2,-1.5 -5,-0.2 -3,-0.2 0.828 46.1 160.5 79.5 32.6 -0.8 16.5 2.9 22 24 A D >< - 0 0 80 -5,-1.6 4,-1.8 1,-0.2 3,-0.2 -0.678 13.0-179.7 -87.7 88.1 1.3 18.7 0.6 23 25 A I H > S+ 0 0 34 -2,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.889 75.0 51.0 -56.7 -44.8 4.6 16.9 1.1 24 26 A E H > S+ 0 0 148 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.849 110.1 48.6 -65.7 -35.1 6.6 19.1 -1.3 25 27 A A H > S+ 0 0 22 -3,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.841 110.8 52.9 -73.1 -32.2 5.4 22.4 0.2 26 28 A I H >X S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-0.7 0.948 107.8 49.5 -65.0 -48.9 6.2 21.0 3.7 27 29 A V H >< S+ 0 0 13 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.820 105.5 58.7 -60.4 -33.1 9.8 20.1 2.7 28 30 A Q H 3< S+ 0 0 99 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.657 94.8 63.6 -73.0 -16.4 10.3 23.5 1.3 29 31 A M H << S+ 0 0 11 -3,-1.4 82,-2.6 -4,-0.6 -1,-0.2 0.763 93.4 81.1 -76.6 -22.7 9.6 25.1 4.7 30 32 A Y E << S-a 111 0A 0 -3,-0.7 82,-0.2 -4,-0.7 2,-0.1 -0.526 90.8-109.5 -82.8 149.7 12.7 23.3 6.0 31 33 A A E > - 0 0 3 80,-2.6 3,-2.0 -2,-0.2 16,-0.1 -0.397 37.9-105.2 -70.6 156.3 16.2 24.7 5.5 32 34 A D E 3 S+ 0 0 115 1,-0.3 16,-1.6 15,-0.1 17,-0.2 0.778 121.5 31.8 -55.1 -29.3 18.3 22.6 3.1 33 35 A D E 3 S+ 0 0 88 14,-0.2 -1,-0.3 15,-0.1 79,-0.0 -0.026 89.8 148.5-119.4 28.5 20.2 21.1 6.0 34 36 A A E < - 0 0 0 -3,-2.0 13,-2.1 77,-0.1 2,-0.4 -0.094 39.1-132.8 -61.2 162.0 17.5 21.1 8.7 35 37 A T E -aB 113 46A 27 77,-2.1 79,-1.7 11,-0.2 2,-0.4 -0.935 15.6-165.6-120.4 142.9 17.3 18.5 11.5 36 38 A V E -aB 114 45A 0 9,-1.9 9,-2.8 -2,-0.4 2,-0.5 -0.996 9.3-176.4-130.6 127.8 14.2 16.6 12.6 37 39 A E E -a 115 0A 42 77,-2.4 79,-2.4 -2,-0.4 3,-0.3 -0.892 16.7-177.1-124.2 97.3 13.8 14.6 15.8 38 40 A D S S+ 0 0 45 -2,-0.5 2,-0.1 1,-0.4 79,-0.1 -0.853 79.5 23.7-143.9 105.0 10.4 13.0 15.7 39 41 A P S > S- 0 0 26 0, 0.0 3,-2.0 0, 0.0 -1,-0.4 0.421 104.2-124.4 -76.2 151.3 9.8 11.6 18.2 40 42 A F T 3 S+ 0 0 35 76,-3.0 163,-0.5 -3,-0.3 78,-0.2 -0.423 98.1 47.9 -60.3 132.5 12.3 13.5 20.3 41 43 A G T 3 S+ 0 0 45 1,-0.6 -1,-0.3 161,-0.1 76,-0.0 0.063 93.4 90.1 120.4 -23.7 14.6 10.9 21.8 42 44 A Q S < S- 0 0 120 -3,-2.0 -1,-0.6 1,-0.1 0, 0.0 -0.643 94.4 -72.6-100.8 162.7 15.3 9.0 18.6 43 45 A P - 0 0 112 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.281 57.8-110.3 -56.7 132.7 18.2 9.7 16.2 44 46 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.206 19.7-128.7 -64.5 151.0 17.7 12.9 14.1 45 47 A I E -B 36 0A 30 -9,-2.8 -9,-1.9 6,-0.0 2,-0.4 -0.816 26.7-151.1 -98.0 140.9 17.0 12.9 10.4 46 48 A H E > +B 35 0A 105 -2,-0.4 4,-0.5 -11,-0.2 -11,-0.2 -0.955 44.1 5.5-124.5 133.7 19.2 15.2 8.4 47 49 A G H > S- 0 0 14 -13,-2.1 4,-2.8 -2,-0.4 -14,-0.2 0.298 80.5 -83.3 85.2 150.1 18.7 17.1 5.2 48 50 A R H > S+ 0 0 60 -16,-1.6 4,-3.4 1,-0.2 5,-0.3 0.863 123.8 57.5 -57.3 -39.5 15.8 17.7 2.8 49 51 A E H > S+ 0 0 167 -17,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.957 114.0 38.6 -57.8 -49.6 16.3 14.4 1.0 50 52 A Q H X S+ 0 0 103 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.876 116.9 50.9 -67.8 -38.2 15.9 12.4 4.2 51 53 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.921 110.3 50.0 -66.0 -41.6 13.2 14.7 5.5 52 54 A A H X S+ 0 0 9 -4,-3.4 4,-2.6 1,-0.2 5,-0.2 0.905 110.4 49.5 -61.7 -43.8 11.3 14.3 2.2 53 55 A A H X S+ 0 0 50 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.883 109.6 53.5 -63.0 -38.2 11.6 10.5 2.4 54 56 A F H X S+ 0 0 61 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.923 113.5 40.8 -64.3 -44.9 10.4 10.6 6.0 55 57 A F H X S+ 0 0 14 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.860 110.0 56.8 -73.4 -35.0 7.2 12.6 5.1 56 58 A R H < S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.2 44.0 -64.0 -29.6 6.5 10.6 1.9 57 59 A Q H < S+ 0 0 168 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.910 121.4 36.9 -80.0 -44.9 6.5 7.5 4.1 58 60 A G H < S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.888 127.9 30.8 -77.2 -44.4 4.4 9.0 7.0 59 61 A L S < S+ 0 0 32 -4,-3.1 2,-0.6 -5,-0.1 4,-0.4 0.189 93.1 126.4 -98.6 14.6 1.9 11.2 5.2 60 62 A G S S- 0 0 36 1,-0.2 -4,-0.1 -5,-0.2 -39,-0.0 -0.646 94.5 -32.5 -80.5 117.1 2.0 8.9 2.2 61 63 A G S S+ 0 0 89 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.571 109.9 117.8 52.5 7.7 -1.5 7.6 1.2 62 64 A G - 0 0 33 -3,-0.1 28,-0.3 26,-0.0 -1,-0.1 0.877 63.8-146.9 -72.2 -39.3 -2.3 7.9 4.9 63 65 A K - 0 0 89 -4,-0.4 2,-0.3 1,-0.1 26,-0.2 0.975 29.1-179.4 65.1 82.1 -5.0 10.5 4.8 64 66 A V - 0 0 32 -46,-0.2 2,-0.4 -45,-0.2 24,-0.2 -0.842 23.7-146.2-117.6 152.3 -4.4 12.3 8.1 65 67 A R E -C 87 0A 141 22,-2.6 22,-2.9 -2,-0.3 2,-0.3 -0.936 19.0-179.6-114.9 140.3 -6.1 15.2 9.8 66 68 A A E +C 86 0A 5 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.999 3.3 171.0-142.5 140.3 -4.2 17.7 11.9 67 69 A C E -C 85 0A 59 18,-1.7 18,-2.4 -2,-0.3 2,-0.2 -0.998 36.7-107.3-151.0 146.1 -5.3 20.7 13.9 68 70 A L E -C 84 0A 66 -2,-0.3 16,-0.3 16,-0.2 4,-0.0 -0.490 23.6-169.2 -68.7 140.4 -3.9 23.2 16.4 69 71 A T S S+ 0 0 70 14,-2.2 15,-0.2 1,-0.3 -1,-0.1 0.143 70.9 3.4-116.9 15.9 -5.4 22.6 19.8 70 72 A G S S- 0 0 23 13,-0.5 -1,-0.3 155,-0.0 127,-0.0 -0.918 96.3 -61.6 175.7 163.9 -4.1 25.8 21.3 71 73 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.179 52.1-105.2 -63.7 154.3 -2.2 29.0 20.4 72 74 A V - 0 0 7 10,-0.1 2,-0.5 176,-0.1 10,-0.2 -0.666 30.0-143.8 -79.4 129.0 1.3 29.0 19.0 73 75 A R E -D 81 0A 1 8,-3.2 8,-2.7 -2,-0.4 2,-0.4 -0.834 24.4-176.5 -93.9 131.4 3.8 30.2 21.6 74 76 A A E -D 80 0A 0 -2,-0.5 6,-0.2 6,-0.2 174,-0.2 -0.980 12.4-158.2-134.0 145.5 6.6 32.3 20.1 75 77 A S - 0 0 1 4,-2.6 3,-0.3 -2,-0.4 -68,-0.2 -0.361 33.3-105.5-105.9-171.5 9.8 33.9 21.4 76 78 A H S S+ 0 0 118 91,-0.5 92,-0.1 1,-0.2 4,-0.1 0.296 106.4 68.0-101.5 7.9 12.0 36.8 20.1 77 79 A N S S- 0 0 57 90,-0.2 -1,-0.2 2,-0.2 28,-0.1 -0.219 121.4 -88.0-119.1 42.0 14.8 34.7 18.9 78 80 A G S S+ 0 0 0 -76,-0.6 27,-3.5 -3,-0.3 2,-0.3 0.731 91.2 118.9 63.9 26.8 13.1 32.9 16.0 79 81 A C E + E 0 104A 4 25,-0.2 -4,-2.6 88,-0.1 2,-0.3 -0.860 32.6 167.0-123.3 157.0 11.8 30.0 18.0 80 82 A G E -DE 74 103A 0 23,-2.4 23,-2.9 -2,-0.3 2,-0.3 -0.993 18.1-153.5-162.3 164.3 8.3 28.7 18.8 81 83 A A E +DE 73 102A 0 -8,-2.7 -8,-3.2 -2,-0.3 21,-0.2 -0.996 13.4 179.8-144.5 145.0 6.2 25.8 20.1 82 84 A M E - E 0 101A 0 19,-2.0 19,-2.4 -2,-0.3 2,-0.4 -0.997 22.6-132.1-148.7 152.2 2.6 24.6 19.5 83 85 A P E + E 0 100A 4 0, 0.0 -14,-2.2 0, 0.0 -13,-0.5 -0.849 36.6 158.4-103.7 136.3 0.2 21.9 20.6 84 86 A F E -CE 68 99A 16 15,-2.6 15,-2.9 -2,-0.4 2,-0.4 -0.972 31.5-127.2-152.6 166.7 -1.7 20.0 18.0 85 87 A R E -CE 67 98A 77 -18,-2.4 -18,-1.7 -2,-0.3 2,-0.5 -0.951 10.0-154.6-123.1 138.8 -3.6 16.7 17.4 86 88 A V E -CE 66 97A 37 11,-2.9 11,-1.7 -2,-0.4 2,-0.4 -0.960 17.4-172.2-113.7 123.4 -3.1 14.2 14.7 87 89 A E E +CE 65 96A 69 -22,-2.9 -22,-2.6 -2,-0.5 2,-0.2 -0.937 12.2 156.8-120.9 141.6 -6.1 12.0 13.8 88 90 A M E - E 0 95A 68 7,-2.3 7,-1.9 -2,-0.4 -24,-0.1 -0.732 24.8-162.0-140.8-171.7 -6.5 9.0 11.5 89 91 A V > + 0 0 57 -26,-0.2 4,-0.6 -2,-0.2 -1,-0.1 0.414 34.8 141.7-141.8 -54.5 -8.9 6.0 11.1 90 92 A W T 4 S+ 0 0 74 -28,-0.3 -27,-0.0 1,-0.3 -2,-0.0 0.475 78.2 45.8 -2.4 69.0 -7.1 3.4 8.9 91 93 A N T 4 S- 0 0 151 -3,-0.0 -1,-0.3 4,-0.0 -3,-0.0 0.193 119.9 -98.4 159.6 2.5 -8.5 0.5 10.9 92 94 A G T 4 S+ 0 0 66 1,-0.1 -2,-0.2 0, 0.0 0, 0.0 0.051 100.8 96.8 84.8 -25.5 -12.1 1.5 11.2 93 95 A Q S < S- 0 0 121 -4,-0.6 -1,-0.1 1,-0.0 -5,-0.1 -0.870 82.3-115.7-105.6 121.0 -11.4 2.9 14.7 94 96 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.252 35.3-166.8 -51.7 125.1 -10.8 6.7 15.2 95 97 A C E -E 88 0A 27 -7,-1.9 -7,-2.3 30,-0.4 2,-0.3 -0.975 5.3-167.9-124.0 133.0 -7.2 7.2 16.5 96 98 A A E -E 87 0A 12 -2,-0.4 28,-2.1 -9,-0.2 29,-0.6 -0.870 6.9-168.0-119.8 152.1 -5.8 10.4 17.9 97 99 A L E -EF 86 123A 31 -11,-1.7 -11,-2.9 -2,-0.3 2,-0.5 -0.970 11.4-150.7-140.3 119.8 -2.2 11.5 18.8 98 100 A D E +E 85 0A 13 24,-1.8 2,-0.3 -2,-0.4 21,-0.2 -0.817 25.5 172.7 -95.3 127.5 -1.4 14.6 20.9 99 101 A V E -E 84 0A 5 -15,-2.9 -15,-2.6 -2,-0.5 2,-0.4 -0.909 27.3-151.9-134.1 156.5 1.9 16.3 20.0 100 102 A I E -EG 83 117A 0 17,-1.5 17,-3.1 -2,-0.3 2,-0.4 -0.999 18.8-158.2-128.7 126.9 3.9 19.4 20.9 101 103 A L E -EG 82 116A 3 -19,-2.4 -19,-2.0 -2,-0.4 2,-0.4 -0.875 5.8-164.9-109.8 138.4 6.3 20.7 18.3 102 104 A V E -EG 81 115A 5 13,-2.6 13,-2.4 -2,-0.4 2,-0.3 -0.989 14.8-179.1-121.8 126.9 9.2 23.0 19.0 103 105 A M E -EG 80 114A 2 -23,-2.9 -23,-2.4 -2,-0.4 2,-0.4 -0.954 20.2-159.9-131.0 150.0 10.9 24.8 16.1 104 106 A R E -EG 79 113A 101 9,-1.9 8,-3.0 -2,-0.3 9,-1.4 -0.997 19.8-153.2-124.2 126.1 13.8 27.1 15.5 105 107 A F E - G 0 111A 4 -27,-3.5 6,-0.2 -2,-0.4 2,-0.1 -0.631 8.1-130.0 -99.4 159.9 13.8 29.2 12.3 106 108 A D > - 0 0 18 4,-2.6 3,-2.4 -2,-0.2 4,-0.1 -0.427 39.1 -83.7-101.9 179.4 16.8 30.6 10.5 107 109 A E T 3 S+ 0 0 134 1,-0.3 -1,-0.0 -106,-0.2 -29,-0.0 0.527 127.6 52.2 -59.8 -6.2 17.6 34.1 9.1 108 110 A H T 3 S- 0 0 139 2,-0.2 -1,-0.3 -106,-0.0 3,-0.1 0.274 120.1-101.9-114.1 10.2 15.6 33.2 6.0 109 111 A G S < S+ 0 0 23 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.728 80.4 130.8 78.6 19.7 12.4 32.1 7.6 110 112 A R - 0 0 102 -4,-0.1 -4,-2.6 -80,-0.0 2,-0.5 -0.803 66.9-100.9-107.9 151.0 13.1 28.4 7.1 111 113 A I E +aG 30 105A 0 -82,-2.6 -80,-2.6 -2,-0.3 -6,-0.2 -0.562 37.0 176.7 -72.3 118.9 12.9 25.7 9.8 112 114 A Q E + 0 0 69 -8,-3.0 -77,-2.1 -2,-0.5 2,-0.3 0.885 69.2 8.2 -88.6 -45.9 16.4 24.9 11.1 113 115 A T E -aG 35 104A 20 -9,-1.4 -9,-1.9 -79,-0.2 2,-0.4 -0.991 62.3-170.4-138.4 145.7 15.5 22.3 13.8 114 116 A M E -aG 36 103A 2 -79,-1.7 -77,-2.4 -2,-0.3 2,-0.4 -0.997 2.8-176.2-138.5 132.0 12.2 20.6 14.6 115 117 A Q E -aG 37 102A 40 -13,-2.4 -13,-2.6 -2,-0.4 2,-0.5 -0.995 8.3-159.7-132.2 127.1 11.5 18.5 17.7 116 118 A A E - 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