==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-NOV-00 1EA2 . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR G.CHOI,N.-C.HA,M.-S.KIM,B.-H.HONG,B.-H.OH,K.Y.CHOI . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 28.5 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.4 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 1 0 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 0 105 0, 0.0 106,-0.1 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 179.7 14.2 60.8 54.7 2 3 A L - 0 0 83 104,-0.2 104,-0.2 105,-0.1 75,-0.1 -0.527 360.0-110.7 -62.3 112.5 14.2 57.7 52.5 3 4 A P - 0 0 4 0, 0.0 74,-0.4 0, 0.0 101,-0.1 -0.155 26.6-130.3 -51.6 134.8 10.4 57.3 52.1 4 5 A T > - 0 0 74 72,-0.1 4,-2.5 73,-0.1 5,-0.2 -0.257 36.1 -92.6 -74.3 174.8 8.8 54.4 53.9 5 6 A A H > S+ 0 0 20 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.884 129.8 48.6 -59.2 -39.6 6.4 52.1 52.0 6 7 A Q H > S+ 0 0 161 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.864 111.9 49.6 -68.3 -36.5 3.4 54.3 53.1 7 8 A E H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.862 105.8 56.0 -70.5 -36.4 5.2 57.5 52.1 8 9 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.900 104.8 53.9 -62.7 -39.6 6.1 56.1 48.7 9 10 A Q H X S+ 0 0 85 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.918 111.4 45.1 -61.0 -44.5 2.4 55.4 48.0 10 11 A G H X S+ 0 0 43 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.908 112.8 49.5 -66.2 -43.3 1.5 59.0 48.8 11 12 A L H X S+ 0 0 43 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.916 114.0 45.3 -63.0 -44.2 4.4 60.5 46.8 12 13 A M H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.874 111.8 51.4 -69.6 -34.5 3.5 58.5 43.7 13 14 A A H X S+ 0 0 30 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.909 110.2 50.7 -67.4 -39.5 -0.2 59.2 44.1 14 15 A R H X S+ 0 0 116 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.907 103.8 59.4 -62.6 -42.7 0.7 62.9 44.3 15 16 A F H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.885 105.8 46.5 -53.2 -46.5 2.8 62.6 41.1 16 17 A I H X S+ 0 0 7 -4,-1.5 4,-2.3 2,-0.2 49,-0.3 0.833 108.7 57.1 -65.8 -34.0 -0.2 61.4 39.0 17 18 A E H X S+ 0 0 129 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.908 108.5 46.7 -61.4 -43.8 -2.2 64.3 40.5 18 19 A L H X>S+ 0 0 18 -4,-2.1 4,-1.9 2,-0.2 5,-1.5 0.854 111.8 49.3 -67.7 -39.9 0.3 66.8 39.2 19 20 A V H <5S+ 0 0 15 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.872 109.8 54.2 -67.2 -37.1 0.5 65.2 35.8 20 21 A D H <5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.9 37.1 -63.0 -49.1 -3.3 65.3 35.7 21 22 A V H <5S- 0 0 105 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.784 108.2-126.6 -75.1 -26.5 -3.6 69.0 36.4 22 23 A G T <5 + 0 0 32 -4,-1.9 2,-1.6 -5,-0.2 -3,-0.2 0.795 46.5 162.8 85.9 29.9 -0.5 69.8 34.3 23 24 A D >< - 0 0 80 -5,-1.5 4,-2.0 1,-0.2 3,-0.3 -0.653 12.5-178.0 -84.3 86.7 1.5 71.7 36.9 24 25 A I H > S+ 0 0 17 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.841 76.8 51.1 -55.0 -39.6 4.9 71.4 35.1 25 26 A E H > S+ 0 0 149 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.868 110.0 48.3 -71.4 -35.1 6.9 73.2 37.8 26 27 A A H > S+ 0 0 21 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.867 112.3 50.8 -72.3 -34.7 5.5 71.1 40.7 27 28 A I H >X S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 4,-0.6 0.962 109.6 48.4 -65.4 -52.0 6.3 67.9 38.7 28 29 A V H >< S+ 0 0 17 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.838 106.6 58.1 -57.2 -37.1 9.9 68.9 38.0 29 30 A Q H 3< S+ 0 0 111 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.667 95.3 64.9 -69.9 -17.7 10.4 69.8 41.6 30 31 A M H << S+ 0 0 12 -3,-1.6 80,-2.4 -4,-0.6 -1,-0.2 0.712 93.3 76.5 -76.9 -20.7 9.5 66.2 42.6 31 32 A Y E << S-a 110 0A 0 -3,-1.1 80,-0.2 -4,-0.6 18,-0.1 -0.576 92.2-106.7 -88.8 153.7 12.6 64.9 40.8 32 33 A A E > - 0 0 2 78,-2.6 3,-1.4 -2,-0.2 -1,-0.1 -0.356 38.3-106.1 -70.0 160.0 16.1 65.2 42.1 33 34 A D E 3 S+ 0 0 111 1,-0.3 16,-1.8 15,-0.1 17,-0.3 0.795 120.7 33.1 -60.3 -29.3 18.3 67.8 40.3 34 35 A D E 3 S+ 0 0 81 14,-0.2 -1,-0.3 15,-0.1 77,-0.0 0.032 88.8 145.3-116.0 25.3 20.2 65.1 38.5 35 36 A A E < - 0 0 0 -3,-1.4 13,-2.8 12,-0.1 2,-0.4 -0.124 39.4-138.4 -60.8 156.3 17.4 62.5 38.1 36 37 A T E -aB 112 47A 36 75,-1.5 77,-1.5 11,-0.2 2,-0.4 -0.939 12.4-162.8-119.4 143.9 17.2 60.3 35.0 37 38 A V E -aB 113 46A 2 9,-2.0 9,-2.2 -2,-0.4 2,-0.6 -0.995 7.7-167.6-128.6 130.3 14.0 59.4 33.2 38 39 A E E -a 114 0A 45 75,-2.4 77,-2.6 -2,-0.4 3,-0.2 -0.911 18.6-169.8-118.8 96.6 13.6 56.5 30.7 39 40 A D S S+ 0 0 41 -2,-0.6 2,-0.1 1,-0.4 77,-0.1 -0.950 79.5 17.3-137.7 110.3 10.3 57.1 28.9 40 41 A P S > S- 0 0 22 0, 0.0 3,-2.0 0, 0.0 -1,-0.4 0.660 105.0-117.5 -80.1 158.7 9.4 54.8 27.3 41 42 A F T 3 S+ 0 0 88 74,-3.7 76,-0.2 1,-0.2 -2,-0.1 -0.426 102.1 47.7 -60.1 127.6 11.8 52.2 28.9 42 43 A G T 3 S+ 0 0 70 1,-0.6 -1,-0.2 -2,-0.1 74,-0.0 -0.007 92.7 90.9 127.5 -28.2 14.1 51.1 26.2 43 44 A Q S < S- 0 0 114 -3,-2.0 -1,-0.6 1,-0.1 0, 0.0 -0.635 92.8 -80.2 -95.2 156.7 15.0 54.5 24.8 44 45 A P - 0 0 113 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.228 55.2-110.5 -57.0 142.0 18.0 56.5 26.0 45 46 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.324 15.6-131.3 -75.9 154.3 17.4 58.4 29.3 46 47 A I E -B 37 0A 38 -9,-2.2 -9,-2.0 -2,-0.1 2,-0.4 -0.848 25.7-148.6-102.1 141.6 17.1 62.2 29.9 47 48 A H E > +B 36 0A 99 -2,-0.4 4,-0.6 -11,-0.2 -11,-0.2 -0.950 45.3 5.4-120.1 136.0 19.2 63.6 32.7 48 49 A G H > S- 0 0 10 -13,-2.8 4,-2.3 -2,-0.4 -14,-0.2 0.318 84.1 -75.6 82.7 155.2 18.6 66.5 35.0 49 50 A R H > S+ 0 0 64 -16,-1.8 4,-2.7 1,-0.2 5,-0.2 0.789 123.3 57.6 -56.3 -36.5 15.8 68.9 35.8 50 51 A E H > S+ 0 0 171 -17,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.976 112.6 39.0 -61.1 -54.6 16.3 71.0 32.6 51 52 A Q H X S+ 0 0 104 -4,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.847 116.7 52.5 -63.0 -35.1 15.9 68.1 30.2 52 53 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.895 107.3 51.1 -69.0 -39.2 13.1 66.7 32.4 53 54 A A H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.926 110.7 49.6 -63.9 -41.6 11.2 70.0 32.4 54 55 A A H X S+ 0 0 59 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.861 109.9 52.2 -63.3 -39.2 11.5 70.1 28.5 55 56 A F H X S+ 0 0 63 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.949 114.6 40.4 -61.0 -53.8 10.2 66.6 28.4 56 57 A Y H X S+ 0 0 17 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.750 113.9 52.4 -68.8 -29.4 7.1 67.3 30.5 57 58 A R H < S+ 0 0 141 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.890 114.1 44.8 -72.9 -36.0 6.5 70.7 28.8 58 59 A Q H < S+ 0 0 174 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.897 117.3 43.8 -71.9 -44.3 6.6 69.0 25.5 59 60 A G H < 0 0 55 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.816 360.0 360.0 -71.5 -33.5 4.4 66.0 26.6 60 61 A L < 0 0 57 -4,-1.9 -1,-0.3 -5,-0.2 -36,-0.1 -0.477 360.0 360.0-104.3 360.0 1.9 68.3 28.4 61 ! 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 62 65 A K 0 0 204 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 10.9 -4.7 68.9 27.8 63 66 A V - 0 0 25 -44,-0.2 2,-0.5 24,-0.1 24,-0.2 -0.795 360.0-161.2 -99.2 133.0 -3.6 65.5 29.2 64 67 A R E -C 86 0A 130 22,-2.0 22,-3.2 -2,-0.4 2,-0.4 -0.970 9.4-174.3-116.4 126.3 -5.6 63.7 31.9 65 68 A A E +C 85 0A 4 -2,-0.5 2,-0.3 -49,-0.3 20,-0.2 -0.935 3.9 178.2-120.1 144.5 -4.0 60.9 34.0 66 69 A C E -C 84 0A 43 18,-2.0 18,-2.3 -2,-0.4 2,-0.2 -0.997 33.8-112.5-148.7 139.0 -5.4 58.6 36.6 67 70 A L E -C 83 0A 64 -2,-0.3 16,-0.3 16,-0.2 4,-0.0 -0.503 23.8-168.3 -65.0 134.7 -4.2 55.7 38.7 68 71 A T + 0 0 81 14,-2.4 15,-0.2 -2,-0.2 -1,-0.1 0.352 69.8 5.0-107.6 4.0 -5.9 52.5 37.6 69 72 A G S S- 0 0 23 13,-0.8 -1,-0.2 3,-0.0 3,-0.1 -0.960 96.5 -62.2-170.7 170.7 -4.8 50.5 40.6 70 73 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.213 53.5-103.3 -67.5 154.5 -3.0 50.8 43.9 71 74 A V - 0 0 11 10,-0.1 2,-0.6 -4,-0.0 10,-0.2 -0.676 30.3-143.2 -78.1 127.7 0.6 51.9 44.2 72 75 A R E -D 80 0A 144 8,-3.1 8,-2.7 -2,-0.4 2,-0.4 -0.861 25.4-174.0 -93.1 122.7 2.9 49.0 44.9 73 76 A A E -D 79 0A 36 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.952 13.4-157.5-126.3 144.3 5.7 50.0 47.3 74 77 A S - 0 0 37 4,-2.5 3,-0.4 -2,-0.4 -66,-0.2 -0.339 31.6-110.8-101.8-175.0 8.8 48.3 48.6 75 78 A H S S+ 0 0 170 1,-0.2 -70,-0.1 -2,-0.1 4,-0.1 0.406 105.6 69.3 -99.4 -0.3 10.8 49.0 51.8 76 79 A N S S- 0 0 84 2,-0.1 -1,-0.2 -72,-0.1 3,-0.1 -0.053 122.7 -87.4-108.5 32.7 13.9 50.3 49.9 77 80 A G S S+ 0 0 0 -74,-0.4 27,-2.9 -3,-0.4 2,-0.3 0.726 91.8 118.5 73.7 24.2 12.4 53.6 48.6 78 81 A C E + E 0 103A 21 25,-0.2 -4,-2.5 -75,-0.1 2,-0.3 -0.810 32.8 168.8-121.5 160.7 10.9 52.1 45.4 79 82 A G E -DE 73 102A 5 23,-1.9 23,-2.5 -2,-0.3 2,-0.3 -0.979 18.1-151.9-161.0 166.6 7.4 51.8 44.0 80 83 A A E -DE 72 101A 30 -8,-2.7 -8,-3.1 -2,-0.3 21,-0.2 -0.992 15.0-174.5-146.4 141.5 5.5 50.9 40.9 81 84 A M E - E 0 100A 1 19,-2.1 19,-2.0 -2,-0.3 2,-0.4 -0.995 19.3-136.2-144.7 144.8 2.1 52.1 39.8 82 85 A P E + E 0 99A 23 0, 0.0 -14,-2.4 0, 0.0 -13,-0.8 -0.837 37.0 154.8 -98.4 134.7 -0.4 51.4 37.0 83 86 A F E -CE 67 98A 14 15,-2.7 15,-2.9 -2,-0.4 2,-0.4 -0.982 34.6-128.3-154.6 165.6 -2.2 54.3 35.3 84 87 A R E -CE 66 97A 82 -18,-2.3 -18,-2.0 -2,-0.3 2,-0.5 -0.947 12.9-157.4-120.6 139.6 -3.9 55.6 32.2 85 88 A V E -CE 65 96A 18 11,-2.3 11,-2.2 -2,-0.4 2,-0.5 -0.973 8.0-157.7-116.7 125.2 -3.1 58.7 30.2 86 89 A E E +CE 64 95A 78 -22,-3.2 -22,-2.0 -2,-0.5 2,-0.3 -0.918 22.8 157.5-107.4 125.1 -5.8 60.2 28.0 87 90 A M E - E 0 94A 57 7,-3.1 7,-3.8 -2,-0.5 2,-0.6 -0.872 42.2-123.8-136.5 168.8 -4.8 62.5 25.2 88 91 A V E > - E 0 93A 59 5,-0.3 2,-0.8 -2,-0.3 3,-0.7 -0.811 27.1-155.4-119.6 86.1 -6.3 63.6 21.9 89 92 A W E > S- E 0 92A 146 3,-0.8 3,-1.3 -2,-0.6 -2,-0.0 -0.528 71.4 -30.3 -68.1 104.6 -3.8 62.7 19.2 90 93 A N T 3 S- 0 0 148 -2,-0.8 2,-0.6 1,-0.3 -1,-0.3 0.939 125.6 -43.1 49.8 61.8 -4.3 65.1 16.3 91 94 A G T < S+ 0 0 71 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 -0.088 125.9 96.7 82.0 -37.3 -8.1 65.6 16.7 92 95 A Q E < S-E 89 0A 119 -3,-1.3 -3,-0.8 -2,-0.6 -1,-0.1 -0.775 75.7-128.2 -91.8 122.1 -8.6 61.9 17.4 93 96 A P E +E 88 0A 84 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.366 32.0 175.2 -68.5 143.9 -8.7 60.9 21.1 94 97 A C E -E 87 0A 10 -7,-3.8 -7,-3.1 -2,-0.1 2,-0.3 -0.992 20.0-144.4-151.3 153.9 -6.5 58.1 22.5 95 98 A A E -EF 86 123A 10 28,-2.4 28,-2.4 -2,-0.3 2,-0.4 -0.881 7.8-158.9-119.4 152.6 -5.6 56.4 25.7 96 99 A L E -EF 85 122A 17 -11,-2.2 -11,-2.3 -2,-0.3 2,-0.5 -0.981 8.5-148.3-136.7 120.8 -2.2 54.9 26.9 97 100 A D E +E 84 0A 54 24,-2.0 2,-0.3 -2,-0.4 21,-0.2 -0.784 29.7 172.4 -90.0 126.2 -1.8 52.3 29.6 98 101 A V E -E 83 0A 9 -15,-2.9 -15,-2.7 -2,-0.5 2,-0.4 -0.919 28.6-153.5-135.6 154.2 1.5 52.8 31.5 99 102 A I E -EG 82 116A 79 17,-1.4 17,-3.2 -2,-0.3 2,-0.4 -0.996 16.8-158.4-128.3 123.5 3.4 51.4 34.5 100 103 A D E -EG 81 115A 4 -19,-2.0 -19,-2.1 -2,-0.4 2,-0.5 -0.886 3.2-162.7-103.3 135.2 5.9 53.7 36.2 101 104 A V E -EG 80 114A 46 13,-2.7 13,-2.4 -2,-0.4 2,-0.4 -0.982 17.0-175.1-116.9 123.5 8.7 52.3 38.4 102 105 A M E -EG 79 113A 1 -23,-2.5 -23,-1.9 -2,-0.5 2,-0.4 -0.961 19.6-162.6-127.0 144.9 10.3 54.9 40.6 103 106 A R E -EG 78 112A 118 9,-2.2 8,-3.0 -2,-0.4 9,-1.5 -0.988 17.9-154.5-122.8 125.7 13.3 55.0 43.0 104 107 A F E - G 0 110A 5 -27,-2.9 6,-0.2 -2,-0.4 2,-0.1 -0.635 7.7-131.5 -99.5 157.3 13.4 57.8 45.6 105 108 A D > - 0 0 15 4,-2.5 3,-2.0 -2,-0.2 -1,-0.1 -0.390 40.7 -84.8 -97.2-178.4 16.5 59.3 47.3 106 109 A E T 3 S+ 0 0 113 1,-0.3 -104,-0.2 -104,-0.2 -1,-0.0 0.363 127.3 56.4 -69.0 5.2 17.1 60.1 51.0 107 110 A H T 3 S- 0 0 116 2,-0.2 -1,-0.3 -106,-0.1 -105,-0.1 0.366 119.4-105.2-114.1 -1.9 15.4 63.4 50.5 108 111 A G S < S+ 0 0 20 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.673 78.9 128.4 85.7 16.6 12.1 62.0 49.2 109 112 A R - 0 0 88 -4,-0.0 -4,-2.5 1,-0.0 2,-0.5 -0.766 69.5 -98.0-105.8 153.1 12.8 63.0 45.6 110 113 A I E +aG 31 104A 1 -80,-2.4 -78,-2.6 -2,-0.3 -6,-0.3 -0.584 37.8 178.1 -71.6 116.5 12.6 60.8 42.5 111 114 A Q E + 0 0 78 -8,-3.0 -75,-1.5 -2,-0.5 2,-0.3 0.850 69.2 3.6 -86.2 -42.5 16.1 59.7 41.7 112 115 A T E -aG 36 103A 40 -9,-1.5 -9,-2.2 -77,-0.2 2,-0.4 -0.991 63.7-169.0-144.7 149.4 15.2 57.5 38.7 113 116 A M E -aG 37 102A 0 -77,-1.5 -75,-2.4 -2,-0.3 2,-0.4 -0.997 1.8-169.4-144.2 134.1 12.0 56.7 36.8 114 117 A Q E -aG 38 101A 47 -13,-2.4 -13,-2.7 -2,-0.4 2,-0.6 -0.993 8.3-156.3-126.5 129.9 11.2 54.1 34.2 115 118 A A E - 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