==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 05-APR-13 4K1V . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR H.J.CHA,D.S.JANG,Y.G.KIM,B.H.HONG,J.S.WOO,K.Y.CHOI . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 74.0 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 . 36 29.3 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.6 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+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 1 0 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 0 1 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 0 159 0, 0.0 3,-0.1 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 162.5 -3.5 -12.3 -17.7 2 3 A L - 0 0 65 1,-0.1 104,-0.2 105,-0.1 75,-0.1 -0.430 360.0-102.5 -58.6 127.5 -3.8 -9.4 -15.3 3 4 A P - 0 0 5 0, 0.0 74,-0.5 0, 0.0 -1,-0.1 -0.263 31.6-131.2 -57.1 134.0 -7.6 -9.2 -14.8 4 5 A T > - 0 0 65 72,-0.1 4,-2.6 73,-0.1 5,-0.2 -0.319 35.6 -94.5 -76.0 169.1 -9.3 -6.4 -16.7 5 6 A A H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.908 129.2 48.4 -51.7 -45.6 -11.7 -4.1 -14.7 6 7 A Q H > S+ 0 0 155 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 111.1 49.7 -63.9 -39.9 -14.6 -6.3 -15.7 7 8 A E H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.857 107.1 55.2 -68.1 -35.0 -12.8 -9.5 -14.7 8 9 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.915 105.8 52.8 -63.4 -41.4 -11.9 -8.0 -11.3 9 10 A Q H X S+ 0 0 85 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.929 112.6 44.3 -59.1 -44.5 -15.6 -7.3 -10.7 10 11 A G H X S+ 0 0 44 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.902 113.9 49.0 -67.5 -42.4 -16.4 -11.0 -11.5 11 12 A L H X S+ 0 0 44 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.929 113.2 45.7 -64.1 -46.5 -13.5 -12.4 -9.4 12 13 A M H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.882 113.1 50.0 -66.9 -36.1 -14.2 -10.3 -6.3 13 14 A A H X S+ 0 0 23 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.897 108.7 53.8 -67.6 -38.1 -17.9 -11.1 -6.6 14 15 A R H X S+ 0 0 122 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.917 103.9 56.4 -60.6 -42.6 -17.0 -14.8 -6.9 15 16 A F H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.920 107.6 47.2 -54.2 -48.3 -15.0 -14.5 -3.7 16 17 A I H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.907 110.6 52.9 -61.4 -41.4 -18.0 -13.3 -1.8 17 18 A E H X S+ 0 0 113 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.905 109.1 49.6 -60.2 -42.0 -20.1 -16.1 -3.3 18 19 A L H X>S+ 0 0 16 -4,-2.7 4,-1.7 2,-0.2 5,-1.5 0.844 111.1 48.3 -67.1 -35.0 -17.5 -18.6 -2.1 19 20 A V H <5S+ 0 0 14 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.923 110.3 53.6 -69.7 -42.8 -17.5 -17.2 1.5 20 21 A D H <5S+ 0 0 55 -4,-2.7 -2,-0.2 1,-0.2 43,-0.2 0.926 115.5 37.5 -57.8 -48.0 -21.2 -17.2 1.5 21 22 A V H <5S- 0 0 105 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.780 108.4-129.4 -76.3 -24.2 -21.4 -20.9 0.5 22 23 A G T <5 + 0 0 30 -4,-1.7 2,-1.3 -5,-0.2 -3,-0.2 0.804 45.3 161.8 83.1 31.7 -18.4 -21.6 2.7 23 24 A D >< - 0 0 74 -5,-1.5 4,-2.4 1,-0.2 -1,-0.2 -0.690 13.4-177.3 -87.5 91.2 -16.2 -23.6 0.3 24 25 A I H > S+ 0 0 17 -2,-1.3 4,-2.9 1,-0.2 5,-0.2 0.900 79.5 50.7 -55.9 -48.3 -12.8 -23.3 2.0 25 26 A E H > S+ 0 0 161 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 112.4 47.0 -57.6 -46.5 -10.9 -25.1 -0.8 26 27 A A H > S+ 0 0 16 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.879 112.7 49.8 -64.3 -38.7 -12.4 -22.9 -3.5 27 28 A I H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 4,-0.5 0.954 111.5 47.9 -64.1 -50.0 -11.7 -19.8 -1.5 28 29 A V H >< S+ 0 0 16 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.861 104.6 60.9 -59.1 -37.8 -8.0 -20.7 -0.9 29 30 A Q H 3< S+ 0 0 95 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.721 94.0 64.6 -63.6 -22.3 -7.6 -21.6 -4.6 30 31 A M T << S+ 0 0 13 -3,-1.2 80,-2.7 -4,-0.7 -1,-0.3 0.713 92.5 81.0 -74.0 -19.8 -8.4 -18.0 -5.5 31 32 A Y E < S-a 110 0A 0 -3,-1.5 80,-0.2 -4,-0.5 2,-0.1 -0.545 89.1-108.1 -89.5 151.7 -5.3 -16.8 -3.7 32 33 A A E > - 0 0 2 78,-2.7 3,-2.0 -2,-0.2 16,-0.1 -0.438 40.2-108.8 -69.0 152.6 -1.7 -16.8 -5.0 33 34 A D E 3 S+ 0 0 113 1,-0.3 16,-1.7 15,-0.1 17,-0.3 0.770 120.1 33.5 -57.2 -27.0 0.3 -19.5 -3.1 34 35 A D E 3 S+ 0 0 106 14,-0.2 -1,-0.3 15,-0.1 -2,-0.0 -0.085 90.3 147.0-118.4 30.7 2.2 -16.9 -1.2 35 36 A A E < - 0 0 0 -3,-2.0 13,-2.0 12,-0.1 2,-0.4 -0.194 39.9-134.2 -65.7 159.1 -0.6 -14.3 -0.9 36 37 A T E -aB 112 47A 32 75,-1.9 77,-1.8 11,-0.2 2,-0.4 -0.940 14.9-165.0-119.4 141.3 -0.9 -12.0 2.1 37 38 A V E -aB 113 46A 2 9,-2.2 9,-2.5 -2,-0.4 2,-0.6 -0.992 8.5-172.5-128.1 129.8 -4.1 -11.3 4.0 38 39 A E E -a 114 0A 38 75,-2.4 77,-2.8 -2,-0.4 3,-0.3 -0.928 17.4-173.4-121.7 101.1 -4.6 -8.4 6.5 39 40 A D S S+ 0 0 41 -2,-0.6 2,-0.1 1,-0.5 77,-0.1 -0.889 79.6 20.2-146.1 107.3 -8.0 -8.9 8.1 40 41 A P S > S- 0 0 24 0, 0.0 3,-2.4 0, 0.0 -1,-0.5 0.523 106.0-119.9 -77.6 150.4 -8.8 -6.7 9.8 41 42 A F T 3 S+ 0 0 95 74,-3.1 76,-0.2 -3,-0.3 -2,-0.1 -0.289 102.3 44.1 -54.3 137.5 -6.4 -4.2 8.2 42 43 A G T 3 S+ 0 0 66 1,-0.6 -1,-0.3 74,-0.1 74,-0.0 0.012 94.0 100.8 110.8 -24.5 -4.1 -3.0 11.0 43 44 A Q S < S- 0 0 110 -3,-2.4 -1,-0.6 1,-0.1 0, 0.0 -0.501 91.4 -79.6 -87.9 159.8 -3.6 -6.5 12.3 44 45 A P - 0 0 97 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.327 54.3-111.8 -60.9 142.2 -0.5 -8.5 11.5 45 46 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.407 20.8-141.6 -74.6 148.3 -0.6 -10.1 8.0 46 47 A I E -B 37 0A 38 -9,-2.5 -9,-2.2 -2,-0.1 2,-0.4 -0.834 19.8-150.4-106.0 150.2 -0.9 -13.8 7.5 47 48 A H E > +B 36 0A 101 -2,-0.3 4,-0.6 -11,-0.2 -11,-0.2 -0.944 43.4 16.2-126.8 147.5 1.1 -15.4 4.6 48 49 A G H > S- 0 0 16 -13,-2.0 4,-2.4 -2,-0.4 -14,-0.2 0.282 82.8 -81.9 80.5 154.2 0.6 -18.4 2.3 49 50 A R H > S+ 0 0 68 -16,-1.7 4,-2.6 1,-0.2 5,-0.2 0.794 124.1 58.1 -62.7 -30.8 -2.3 -20.6 1.4 50 51 A E H > S+ 0 0 172 -17,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.970 111.7 39.9 -65.4 -50.5 -1.8 -22.8 4.5 51 52 A Q H X S+ 0 0 96 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.881 117.0 50.7 -64.1 -37.7 -2.2 -19.8 6.9 52 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.891 110.7 49.1 -67.5 -38.0 -5.0 -18.4 4.7 53 54 A A H X S+ 0 0 28 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.922 111.0 49.1 -67.1 -43.2 -6.8 -21.8 4.7 54 55 A A H X S+ 0 0 56 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.896 110.2 53.9 -61.3 -39.5 -6.5 -22.1 8.5 55 56 A F H X S+ 0 0 69 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.944 114.0 39.1 -60.3 -51.5 -7.9 -18.5 8.8 56 57 A F H X S+ 0 0 17 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.854 113.5 53.5 -71.2 -35.4 -11.0 -19.3 6.7 57 58 A R H < S+ 0 0 163 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.910 109.5 51.7 -64.4 -37.2 -11.6 -22.8 8.2 58 59 A Q H < S+ 0 0 175 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.889 118.2 36.1 -64.0 -41.6 -11.4 -21.0 11.6 59 60 A G H < 0 0 54 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.761 360.0 360.0 -85.0 -26.8 -14.0 -18.5 10.5 60 61 A L < 0 0 59 -4,-3.1 -1,-0.2 -5,-0.1 -36,-0.1 -0.908 360.0 360.0-111.0 360.0 -16.2 -20.7 8.3 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 0 205 0, 0.0 26,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 87.0 -23.3 -20.8 9.9 63 66 A V E -C 87 0A 30 -43,-0.2 2,-0.4 24,-0.2 24,-0.2 -0.978 360.0-170.3-134.3 143.1 -22.1 -17.8 7.8 64 67 A R E -C 86 0A 140 22,-2.8 22,-3.1 -2,-0.3 2,-0.4 -0.984 6.6-175.3-131.6 143.3 -23.7 -15.6 5.1 65 68 A A E +C 85 0A 5 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -1.000 6.5 167.9-140.8 140.9 -22.0 -13.0 2.9 66 69 A C E -C 84 0A 59 18,-1.9 18,-2.3 -2,-0.4 2,-0.1 -0.987 37.6-109.3-154.4 142.9 -23.4 -10.6 0.3 67 70 A L E -C 83 0A 62 -2,-0.3 16,-0.3 16,-0.2 4,-0.0 -0.454 21.3-166.2 -66.9 142.1 -22.3 -7.6 -1.6 68 71 A T S S+ 0 0 83 14,-2.4 15,-0.2 1,-0.3 -1,-0.1 0.312 74.2 6.0-111.2 4.2 -24.0 -4.4 -0.4 69 72 A G S S- 0 0 22 13,-0.8 -1,-0.3 3,-0.0 3,-0.1 -0.954 98.4 -65.3-172.1 165.8 -22.9 -2.4 -3.4 70 73 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.195 54.0-101.8 -63.6 155.3 -21.1 -3.0 -6.7 71 74 A V - 0 0 9 10,-0.1 2,-0.6 -62,-0.1 10,-0.2 -0.637 31.2-139.8 -76.2 129.1 -17.5 -4.0 -6.9 72 75 A R E -D 80 0A 147 8,-3.1 8,-2.5 -2,-0.4 2,-0.4 -0.843 27.1-169.7 -91.5 121.3 -15.3 -0.9 -7.7 73 76 A A E -D 79 0A 36 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.897 11.1-156.4-120.0 145.7 -12.6 -2.1 -10.2 74 77 A S - 0 0 36 4,-2.9 3,-0.4 -2,-0.4 -66,-0.2 -0.426 29.3-114.4-104.8-178.8 -9.5 -0.4 -11.5 75 78 A H S S+ 0 0 175 1,-0.2 4,-0.1 -2,-0.1 -70,-0.1 0.330 105.1 66.9 -99.4 5.3 -7.4 -1.0 -14.7 76 79 A N S S- 0 0 82 2,-0.2 -1,-0.2 -72,-0.1 -72,-0.1 -0.095 122.7 -87.8-117.1 37.1 -4.3 -2.2 -12.8 77 80 A G S S+ 0 0 0 -74,-0.5 27,-3.0 -3,-0.4 2,-0.3 0.690 93.1 112.3 71.1 21.9 -5.7 -5.5 -11.5 78 81 A C E + E 0 103A 21 25,-0.2 -4,-2.9 -75,-0.1 2,-0.3 -0.814 34.6 165.3-124.1 164.4 -7.1 -4.1 -8.3 79 82 A G E -DE 73 102A 8 23,-1.9 23,-2.6 -2,-0.3 2,-0.3 -0.985 21.4-144.9-166.1 168.9 -10.6 -3.5 -6.8 80 83 A A E -DE 72 101A 32 -8,-2.5 -8,-3.1 -2,-0.3 21,-0.2 -0.991 17.2-174.3-143.0 143.5 -12.6 -2.8 -3.6 81 84 A M E - E 0 100A 1 19,-2.0 19,-1.9 -2,-0.3 2,-0.4 -0.999 19.1-136.2-144.5 145.5 -16.0 -4.0 -2.6 82 85 A P E + E 0 99A 24 0, 0.0 -14,-2.4 0, 0.0 -13,-0.8 -0.832 37.4 154.6 -99.9 134.6 -18.5 -3.3 0.2 83 86 A F E -CE 67 98A 12 15,-2.9 15,-2.8 -2,-0.4 2,-0.4 -0.958 35.1-126.7-152.3 171.8 -20.2 -6.3 1.8 84 87 A R E -CE 66 97A 102 -18,-2.3 -18,-1.9 -2,-0.3 2,-0.4 -0.980 14.4-158.3-126.3 137.7 -21.9 -7.7 4.9 85 88 A V E -CE 65 96A 20 11,-2.6 11,-2.5 -2,-0.4 2,-0.4 -0.948 4.5-165.1-115.4 134.1 -21.1 -10.9 6.8 86 89 A E E +CE 64 95A 65 -22,-3.1 -22,-2.8 -2,-0.4 2,-0.3 -0.970 23.1 150.9-118.3 133.7 -23.7 -12.6 9.0 87 90 A M E -CE 63 94A 53 7,-2.0 7,-3.7 -2,-0.4 2,-0.4 -0.907 39.7-110.4-150.8 178.0 -22.5 -15.2 11.5 88 91 A V E - E 0 93A 56 -26,-0.5 2,-0.6 -2,-0.3 3,-0.1 -0.975 16.8-165.5-122.9 132.7 -23.2 -16.9 14.8 89 92 A W E > S- E 0 92A 163 3,-3.4 3,-1.5 -2,-0.4 -2,-0.0 -0.932 80.3 -28.9-118.3 104.7 -21.1 -16.5 17.9 90 93 A N T 3 S- 0 0 155 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.965 129.1 -43.1 52.4 57.7 -22.0 -19.1 20.5 91 94 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.411 117.1 119.9 71.6 -3.5 -25.6 -19.3 19.3 92 95 A Q E < -E 89 0A 107 -3,-1.5 -3,-3.4 1,-0.0 2,-0.3 -0.819 64.6-126.0 -99.2 129.0 -25.8 -15.5 19.0 93 96 A P E +E 88 0A 92 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.526 34.4 179.4 -74.0 133.7 -26.5 -13.9 15.6 94 97 A C E -E 87 0A 12 -7,-3.7 -7,-2.0 -2,-0.3 2,-0.3 -0.862 14.2-160.8-130.4 164.3 -23.9 -11.3 14.6 95 98 A A E -EF 86 123A 22 28,-2.4 28,-2.6 -2,-0.3 2,-0.4 -0.992 3.8-168.8-146.2 147.4 -23.4 -9.0 11.6 96 99 A L E -EF 85 122A 13 -11,-2.5 -11,-2.6 -2,-0.3 2,-0.5 -0.990 14.9-144.9-143.8 130.3 -20.3 -7.2 10.2 97 100 A D E +E 84 0A 66 24,-2.2 2,-0.3 -2,-0.4 21,-0.2 -0.816 33.5 171.0 -93.3 130.4 -19.9 -4.5 7.6 98 101 A V E -E 83 0A 9 -15,-2.8 -15,-2.9 -2,-0.5 2,-0.4 -0.939 29.9-154.6-140.1 158.7 -16.7 -4.8 5.6 99 102 A I E -EG 82 116A 81 17,-1.3 17,-3.2 -2,-0.3 2,-0.4 -0.985 16.7-158.5-134.4 121.0 -14.8 -3.5 2.6 100 103 A D E -EG 81 115A 2 -19,-1.9 -19,-2.0 -2,-0.4 2,-0.5 -0.868 2.4-163.3-102.2 134.9 -12.2 -5.7 1.0 101 104 A V E -EG 80 114A 43 13,-2.6 13,-2.5 -2,-0.4 2,-0.4 -0.977 16.4-172.7-115.6 128.1 -9.5 -4.3 -1.2 102 105 A M E -EG 79 113A 1 -23,-2.6 -23,-1.9 -2,-0.5 2,-0.5 -0.954 21.2-161.1-129.3 146.1 -7.7 -6.8 -3.5 103 106 A R E -EG 78 112A 113 9,-2.4 8,-3.2 -2,-0.4 9,-1.6 -0.989 18.9-156.9-121.5 120.5 -4.7 -6.8 -5.8 104 107 A F E - G 0 110A 4 -27,-3.0 6,-0.2 -2,-0.5 2,-0.1 -0.653 9.1-132.5 -96.5 154.2 -4.6 -9.6 -8.3 105 108 A D > - 0 0 12 4,-2.8 3,-2.1 -2,-0.2 -1,-0.1 -0.316 38.8 -82.5 -96.6-176.2 -1.5 -11.0 -10.0 106 109 A E T 3 S+ 0 0 111 1,-0.3 -104,-0.1 -104,-0.2 -1,-0.0 0.417 128.1 53.9 -66.5 2.3 -0.7 -11.8 -13.6 107 110 A H T 3 S- 0 0 121 2,-0.2 -1,-0.3 -104,-0.0 -105,-0.1 0.233 119.5-104.4-118.9 9.3 -2.4 -15.2 -13.2 108 111 A G S < S+ 0 0 21 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.659 79.4 130.5 77.3 15.7 -5.7 -13.8 -11.9 109 112 A R - 0 0 95 1,-0.0 -4,-2.8 -78,-0.0 2,-0.5 -0.745 69.0 -99.3-103.2 152.6 -5.0 -14.8 -8.4 110 113 A I E +aG 31 104A 0 -80,-2.7 -78,-2.7 -2,-0.3 -6,-0.3 -0.568 38.7 177.3 -71.1 116.7 -5.4 -12.6 -5.3 111 114 A Q E + 0 0 74 -8,-3.2 -75,-1.9 -2,-0.5 2,-0.3 0.876 68.9 4.9 -86.5 -46.4 -1.9 -11.4 -4.4 112 115 A T E -aG 36 103A 31 -9,-1.6 -9,-2.4 -77,-0.2 2,-0.4 -0.996 63.0-170.2-141.8 145.4 -2.9 -9.2 -1.5 113 116 A M E -aG 37 102A 0 -77,-1.8 -75,-2.4 -2,-0.3 2,-0.4 -1.000 2.1-170.9-138.5 134.1 -6.1 -8.6 0.4 114 117 A Q E -aG 38 101A 38 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.6 -0.992 8.2-159.3-126.9 122.8 -6.9 -6.0 3.0 115 118 A A E - 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