==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-SEP-10 3OWS . 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) . 24434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 73.1 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 . 145 28.1 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 . 6 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 2 0 0 0 0 2 2 0 0 3 1 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 3 1 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 0 177 0, 0.0 3,-0.1 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 165.8 -5.7 -21.7 34.8 2 3 A L - 0 0 67 1,-0.1 106,-0.2 107,-0.1 77,-0.1 -0.349 360.0 -98.8 -56.8 125.3 -2.2 -20.6 33.8 3 4 A P - 0 0 4 0, 0.0 76,-0.5 0, 0.0 -1,-0.1 -0.108 34.6-127.6 -53.0 137.9 -2.1 -21.3 30.0 4 5 A T > - 0 0 65 74,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.281 33.2 -96.5 -74.6 171.5 -0.3 -24.5 28.9 5 6 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 127.4 50.0 -58.2 -44.5 2.5 -24.3 26.4 6 7 A Q H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 110.6 49.6 -57.1 -45.1 0.1 -25.3 23.6 7 8 A E H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.893 108.5 53.2 -65.2 -38.9 -2.4 -22.5 24.7 8 9 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.941 106.4 52.4 -59.8 -47.9 0.4 -20.0 24.8 9 10 A Q H X S+ 0 0 53 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.922 112.3 47.1 -53.0 -44.1 1.3 -20.8 21.2 10 11 A G H X S+ 0 0 46 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 112.9 46.6 -65.5 -46.1 -2.3 -20.3 20.3 11 12 A L H X S+ 0 0 49 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.940 114.3 46.0 -61.1 -49.1 -2.7 -17.0 22.1 12 13 A M H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.896 111.4 51.6 -67.3 -40.0 0.5 -15.4 20.8 13 14 A A H X S+ 0 0 33 -4,-2.0 4,-1.4 -5,-0.4 -1,-0.2 0.891 111.1 49.1 -61.2 -39.2 -0.2 -16.5 17.2 14 15 A R H X S+ 0 0 133 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.903 103.5 60.3 -65.9 -40.6 -3.7 -14.9 17.4 15 16 A Y H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.927 104.3 50.1 -52.3 -46.3 -2.2 -11.7 18.8 16 17 A I H X S+ 0 0 2 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.884 108.4 52.3 -62.1 -39.7 -0.2 -11.3 15.6 17 18 A E H X S+ 0 0 118 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.910 109.6 49.9 -60.8 -42.8 -3.3 -11.9 13.5 18 19 A L H <>S+ 0 0 14 -4,-2.5 5,-2.2 2,-0.2 4,-0.4 0.884 111.0 48.8 -63.3 -39.7 -5.1 -9.2 15.4 19 20 A V H ><5S+ 0 0 12 -4,-2.3 3,-1.8 -5,-0.2 -2,-0.2 0.959 105.9 58.1 -64.4 -47.2 -2.2 -6.8 14.9 20 21 A D H 3<5S+ 0 0 17 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.764 114.6 35.5 -55.0 -35.0 -2.1 -7.5 11.2 21 22 A V T 3<5S- 0 0 108 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.356 110.3-119.3-101.2 5.0 -5.7 -6.4 10.7 22 23 A G T < 5 + 0 0 17 -3,-1.8 2,-2.1 -4,-0.4 -3,-0.2 0.833 48.4 166.8 62.5 34.8 -5.5 -3.6 13.3 23 24 A D >< + 0 0 71 -5,-2.2 4,-2.4 1,-0.2 3,-0.3 -0.512 4.5 171.7 -79.8 76.7 -8.3 -5.1 15.5 24 25 A I H > S+ 0 0 2 -2,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.835 71.1 52.3 -60.1 -37.5 -7.5 -2.8 18.4 25 26 A E H > S+ 0 0 61 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.887 111.4 46.2 -69.7 -39.2 -10.5 -3.7 20.5 26 27 A A H > S+ 0 0 15 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.863 111.2 53.4 -68.3 -38.0 -9.7 -7.5 20.3 27 28 A I H >X S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 4,-0.7 0.962 107.1 51.1 -60.1 -48.1 -6.1 -6.7 21.1 28 29 A V H >< S+ 0 0 19 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.855 104.5 58.6 -57.6 -34.0 -7.2 -4.8 24.2 29 30 A Q H 3< S+ 0 0 122 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.802 98.5 59.5 -64.0 -29.9 -9.3 -7.9 25.2 30 31 A M H << S+ 0 0 13 -3,-1.2 82,-3.2 -4,-1.1 -1,-0.2 0.745 95.3 80.5 -71.6 -23.0 -6.2 -10.0 25.2 31 32 A Y E << S-a 112 0A 0 -3,-0.9 82,-0.2 -4,-0.7 2,-0.1 -0.581 85.2-114.4 -91.4 144.6 -4.5 -7.9 27.8 32 33 A A E > - 0 0 0 80,-2.8 3,-2.0 -2,-0.2 16,-0.1 -0.407 35.9-110.8 -67.2 153.1 -5.1 -8.0 31.6 33 34 A D E 3 S+ 0 0 108 1,-0.3 16,-2.0 15,-0.1 17,-0.3 0.809 119.9 37.4 -62.3 -26.9 -6.7 -4.8 32.8 34 35 A D E 3 S+ 0 0 99 14,-0.2 -1,-0.3 15,-0.1 -2,-0.1 -0.057 89.6 149.5-111.3 32.2 -3.5 -3.8 34.6 35 36 A A E < - 0 0 0 -3,-2.0 13,-2.4 12,-0.1 2,-0.4 -0.101 38.6-136.3 -59.8 157.6 -1.1 -5.2 31.9 36 37 A T E -aB 114 47A 30 77,-2.1 79,-1.6 11,-0.2 2,-0.4 -0.971 15.5-166.8-116.4 139.8 2.4 -3.7 31.3 37 38 A V E -aB 115 46A 2 9,-2.6 9,-2.3 -2,-0.4 2,-0.5 -0.988 9.2-175.8-126.6 126.8 3.8 -3.0 27.9 38 39 A E E -a 116 0A 44 77,-2.8 79,-2.5 -2,-0.4 3,-0.3 -0.901 15.3-174.1-120.3 101.9 7.4 -2.2 27.1 39 40 A N S S+ 0 0 43 -2,-0.5 2,-0.1 1,-0.5 79,-0.1 -0.868 79.9 20.4-148.0 103.8 7.8 -1.5 23.4 40 41 A P S > S- 0 0 33 0, 0.0 3,-2.2 0, 0.0 -1,-0.5 0.451 104.1-122.6 -78.9 150.7 10.6 -1.1 22.5 41 42 A F T 3 S+ 0 0 31 76,-2.6 296,-0.5 -3,-0.3 297,-0.3 -0.328 100.1 45.5 -56.7 137.5 12.1 -2.9 25.5 42 43 A G T 3 S+ 0 0 38 1,-0.5 -1,-0.3 294,-0.1 76,-0.0 -0.076 94.3 95.9 109.8 -32.3 14.4 -0.4 27.2 43 44 A Q S < S- 0 0 120 -3,-2.2 -1,-0.5 1,-0.2 295,-0.0 -0.490 92.4 -72.7 -87.4 161.4 11.9 2.5 27.0 44 45 A P - 0 0 104 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 -0.189 56.8-113.2 -51.5 143.6 9.6 3.5 29.9 45 46 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.388 18.5-144.8 -74.1 151.6 6.7 1.1 30.5 46 47 A I E -B 37 0A 46 -9,-2.3 -9,-2.6 -2,-0.1 2,-0.3 -0.933 18.3-157.8-110.8 149.1 3.1 1.8 29.9 47 48 A H E > +B 36 0A 108 -2,-0.4 4,-0.5 -11,-0.2 -11,-0.2 -0.934 41.1 22.9-126.0 147.2 0.4 0.3 32.3 48 49 A G H > S- 0 0 17 -13,-2.4 4,-2.6 -2,-0.3 -14,-0.2 0.353 81.1 -85.1 86.6 148.4 -3.3 -0.4 32.1 49 50 A R H > S+ 0 0 63 -16,-2.0 4,-2.7 1,-0.2 5,-0.2 0.809 120.9 59.6 -58.1 -34.9 -5.7 -1.0 29.3 50 51 A E H > S+ 0 0 164 -17,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.970 113.2 36.6 -61.6 -51.1 -6.5 2.7 28.8 51 52 A Q H X S+ 0 0 106 -4,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.907 115.8 54.3 -66.3 -43.0 -2.8 3.5 27.9 52 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.929 108.4 49.5 -57.8 -42.9 -2.3 0.2 26.1 53 54 A A H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.902 111.2 50.0 -60.6 -40.3 -5.3 1.0 23.9 54 55 A A H X S+ 0 0 45 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.888 109.5 51.6 -66.4 -38.7 -3.9 4.4 23.2 55 56 A F H X S+ 0 0 49 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.944 113.3 43.0 -63.7 -49.4 -0.5 3.0 22.3 56 57 A Y H X S+ 0 0 8 -4,-2.6 4,-3.0 1,-0.2 5,-0.5 0.879 109.0 59.9 -65.5 -37.1 -2.0 0.5 19.8 57 58 A R H X S+ 0 0 59 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.923 112.7 37.6 -53.7 -48.3 -4.3 3.2 18.5 58 59 A Q H < S+ 0 0 112 -4,-1.9 5,-0.2 2,-0.2 -1,-0.2 0.789 118.8 48.4 -78.8 -28.7 -1.3 5.4 17.5 59 60 A G H < S+ 0 0 36 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.885 126.6 25.7 -76.3 -38.6 1.0 2.5 16.4 60 61 A L H < S+ 0 0 27 -4,-3.0 5,-0.3 -5,-0.2 -2,-0.2 0.541 105.5 91.0-105.8 -11.7 -1.6 0.8 14.2 61 62 A G S < S- 0 0 9 -4,-1.4 2,-1.1 -5,-0.5 -39,-0.0 -0.509 95.3 -1.8 -79.3 154.8 -3.8 3.8 13.4 62 63 A G S S+ 0 0 14 -2,-0.2 130,-0.3 91,-0.0 91,-0.1 -0.530 111.7 72.2 74.0 -98.9 -3.1 5.9 10.3 63 64 A G S S- 0 0 45 -2,-1.1 2,-0.6 -5,-0.2 128,-0.1 -0.192 92.5-107.0 -54.3 139.3 -0.0 4.3 8.7 64 65 A K - 0 0 72 128,-0.2 2,-0.4 126,-0.1 26,-0.2 -0.587 44.8-176.2 -75.4 115.7 -0.6 0.9 7.0 65 66 A V - 0 0 38 -2,-0.6 2,-0.3 -5,-0.3 24,-0.2 -0.951 10.6-176.2-120.7 130.5 1.0 -1.8 9.2 66 67 A R E -C 88 0A 143 22,-2.3 22,-2.3 -2,-0.4 2,-0.3 -0.868 3.7-173.7-116.8 157.4 1.2 -5.5 8.5 67 68 A A E +C 87 0A 0 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.968 6.3 170.5-152.1 135.3 2.6 -8.2 10.8 68 69 A S E -C 86 0A 55 18,-1.8 18,-2.3 -2,-0.3 2,-0.1 -0.996 36.8-107.2-148.1 142.0 3.4 -11.9 10.4 69 70 A L E -C 85 0A 59 -2,-0.3 16,-0.3 16,-0.2 4,-0.0 -0.375 24.1-171.8 -60.5 138.5 5.1 -14.7 12.3 70 71 A T + 0 0 82 14,-2.2 15,-0.2 1,-0.2 -1,-0.1 0.367 69.0 9.6-113.1 0.9 8.4 -15.7 10.8 71 72 A G S S- 0 0 21 13,-0.8 -1,-0.2 288,-0.0 3,-0.1 -0.964 96.9 -58.7-167.7 169.3 9.1 -18.6 13.0 72 73 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.218 51.1-110.3 -60.1 143.2 7.4 -20.9 15.7 73 74 A V - 0 0 6 10,-0.2 2,-0.5 -64,-0.1 10,-0.2 -0.653 30.4-142.2 -68.3 122.6 6.1 -19.4 18.9 74 75 A R E -D 82 0A 3 8,-3.0 8,-2.5 -2,-0.5 2,-0.4 -0.828 25.0-170.3 -85.9 125.6 8.5 -20.7 21.7 75 76 A A E -D 81 0A 0 -2,-0.5 307,-0.2 6,-0.2 6,-0.2 -0.971 13.1-152.6-126.8 137.5 6.4 -21.5 24.7 76 77 A S - 0 0 0 4,-2.7 3,-0.3 -2,-0.4 -68,-0.2 -0.307 27.8-117.9 -89.5 179.8 7.3 -22.3 28.3 77 78 A H S S+ 0 0 121 224,-0.5 225,-0.1 302,-0.2 -72,-0.1 0.322 105.2 70.6 -98.8 3.9 5.3 -24.4 30.8 78 79 A N S S- 0 0 52 223,-0.3 -1,-0.2 2,-0.2 28,-0.1 -0.084 122.3 -89.5-112.7 34.6 4.9 -21.4 33.1 79 80 A G S S+ 0 0 0 -76,-0.5 27,-3.0 -3,-0.3 2,-0.3 0.736 92.0 111.7 72.0 23.4 2.6 -19.3 31.0 80 81 A S E + E 0 105A 1 25,-0.2 -4,-2.7 221,-0.1 2,-0.3 -0.868 36.4 171.7-122.2 163.2 5.2 -17.4 29.0 81 82 A G E -DE 75 104A 0 23,-2.2 23,-2.6 -2,-0.3 2,-0.3 -0.986 17.7-151.0-159.9 167.5 6.3 -17.3 25.4 82 83 A A E -DE 74 103A 0 -8,-2.5 -8,-3.0 -2,-0.3 21,-0.2 -0.995 14.3-173.4-145.1 145.1 8.4 -15.6 22.8 83 84 A M E - E 0 102A 0 19,-2.1 19,-2.0 -2,-0.3 2,-0.4 -0.999 19.9-136.1-145.6 140.7 8.0 -15.2 19.0 84 85 A P E + E 0 101A 5 0, 0.0 -14,-2.2 0, 0.0 -13,-0.8 -0.810 37.8 158.3 -93.2 133.7 9.9 -13.9 16.0 85 86 A F E -CE 69 100A 12 15,-2.7 15,-2.3 -2,-0.4 2,-0.5 -0.950 35.6-123.9-148.2 171.5 8.0 -11.8 13.6 86 87 A R E -CE 68 99A 64 -18,-2.3 -18,-1.8 -2,-0.3 2,-0.5 -0.977 15.8-157.2-122.6 128.0 8.2 -9.2 10.8 87 88 A V E -CE 67 98A 22 11,-2.4 11,-2.2 -2,-0.5 2,-0.5 -0.904 7.1-155.1-104.1 125.0 6.4 -5.8 10.9 88 89 A E E +CE 66 97A 53 -22,-2.3 -22,-2.3 -2,-0.5 2,-0.3 -0.876 33.2 139.2-100.9 132.4 5.9 -4.1 7.5 89 90 A M E - E 0 96A 57 7,-2.4 7,-3.5 -2,-0.5 2,-0.6 -0.954 55.5 -90.6-161.0 168.7 5.5 -0.3 7.7 90 91 A V E - E 0 95A 70 -2,-0.3 2,-0.4 5,-0.2 3,-0.1 -0.848 43.7-175.6 -92.6 124.9 6.3 3.0 6.2 91 92 A W E > - E 0 94A 109 3,-4.4 3,-1.7 -2,-0.6 6,-0.0 -0.980 65.0 -12.7-130.3 131.6 9.5 4.4 7.6 92 93 A N T 3 S- 0 0 124 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.929 133.2 -49.9 44.4 49.8 11.0 7.8 6.9 93 94 A G T 3 S+ 0 0 74 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.370 123.7 92.1 79.7 -3.1 8.6 8.0 4.0 94 95 A Q E < S-E 91 0A 67 -3,-1.7 -3,-4.4 34,-0.0 -1,-0.1 -0.923 83.7 -94.5-131.1 150.8 9.4 4.6 2.6 95 96 A P E +E 90 0A 57 0, 0.0 32,-2.5 0, 0.0 2,-0.3 -0.377 55.2 167.3 -57.5 126.9 8.3 1.0 2.8 96 97 A S E -EF 89 126A 0 -7,-3.5 -7,-2.4 30,-0.2 2,-0.4 -0.915 29.6-137.5-141.0 164.7 10.4 -0.8 5.4 97 98 A A E -EF 88 125A 0 28,-2.7 28,-3.2 -2,-0.3 2,-0.4 -0.954 12.3-160.9-124.2 147.5 10.5 -4.0 7.4 98 99 A L E -EF 87 124A 13 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.4 -0.985 12.0-142.2-129.7 123.7 11.3 -4.4 11.1 99 100 A D E +E 86 0A 17 24,-2.3 2,-0.3 -2,-0.4 21,-0.3 -0.726 31.8 172.5 -84.3 130.3 12.4 -7.7 12.7 100 101 A V E -E 85 0A 5 -15,-2.3 -15,-2.7 -2,-0.4 2,-0.4 -0.969 26.7-157.2-135.9 147.9 10.9 -8.0 16.2 101 102 A I E -EG 84 118A 0 17,-1.4 17,-3.4 -2,-0.3 2,-0.4 -0.999 15.9-157.8-122.4 128.1 10.7 -10.6 19.0 102 103 A D E -EG 83 117A 2 -19,-2.0 -19,-2.1 -2,-0.4 2,-0.4 -0.866 3.1-163.1-101.9 138.1 7.9 -10.3 21.5 103 104 A V E -EG 82 116A 2 13,-2.6 13,-2.7 -2,-0.4 2,-0.4 -0.988 15.0-177.7-116.1 129.6 8.1 -11.9 24.9 104 105 A M E -EG 81 115A 0 -23,-2.6 -23,-2.2 -2,-0.4 2,-0.4 -0.980 18.8-158.6-131.0 144.1 4.8 -12.3 26.8 105 106 A R E -EG 80 114A 109 9,-2.0 8,-3.0 -2,-0.4 9,-1.6 -0.979 18.5-151.3-118.0 133.9 3.7 -13.5 30.3 106 107 A F E - G 0 112A 3 -27,-3.0 6,-0.2 -2,-0.4 2,-0.1 -0.726 6.5-132.1-107.4 150.0 0.1 -14.6 30.8 107 108 A D > - 0 0 17 4,-2.7 3,-1.8 -2,-0.3 -1,-0.1 -0.298 41.0 -87.1 -91.9-177.1 -2.0 -14.6 33.9 108 109 A E T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -106,-0.2 -29,-0.0 0.577 128.5 53.3 -71.3 -8.8 -4.2 -17.4 35.3 109 110 A H T 3 S- 0 0 118 2,-0.2 -1,-0.3 -106,-0.0 3,-0.1 0.472 120.3-106.8 -98.6 -5.0 -7.1 -16.3 33.1 110 111 A G S < S+ 0 0 18 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.624 76.0 134.2 87.3 14.9 -5.0 -16.3 29.9 111 112 A R - 0 0 89 1,-0.1 -4,-2.7 -80,-0.0 2,-0.4 -0.699 66.3 -98.6 -92.8 150.5 -4.8 -12.6 29.6 112 113 A I E +aG 31 106A 0 -82,-3.2 -80,-2.8 -2,-0.3 -6,-0.3 -0.550 39.3 175.4 -70.4 120.0 -1.4 -10.9 28.8 113 114 A Q E + 0 0 37 -8,-3.0 -77,-2.1 -2,-0.4 2,-0.3 0.784 69.8 12.6 -90.4 -32.4 0.1 -9.6 32.0 114 115 A T E -aG 36 105A 16 -9,-1.6 -9,-2.0 -79,-0.2 2,-0.4 -0.998 59.1-176.0-149.8 139.1 3.4 -8.4 30.4 115 116 A X E -aG 37 104A 0 -79,-1.6 -77,-2.8 -2,-0.3 2,-0.4 -0.963 2.5-175.5-142.0 126.0 4.7 -7.8 26.9 116 117 A Q E -aG 38 103A 36 -13,-2.7 -13,-2.6 -2,-0.4 2,-0.6 -0.982 11.3-154.6-123.8 128.5 8.2 -6.8 25.9 117 118 A A E - 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