==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUN-12 4FGD . COMPND 2 MOLECULE: TSE1; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.BENZ,C.SENDLMEIER,T.R.M.BARENDS,A.MEINHART . 588 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 18.4 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 0 0.0 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 . 20 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 4 0 0 0 0 4 3 7 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 7 1 9 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 120 0, 0.0 3,-0.3 0, 0.0 73,-0.2 0.000 360.0 360.0 360.0 154.8 32.1 69.5 -12.1 2 4 A L > + 0 0 67 71,-2.9 3,-0.7 1,-0.2 4,-0.2 0.340 360.0 101.2-104.3 2.6 33.4 71.8 -9.4 3 5 A D T 3> + 0 0 13 1,-0.2 4,-2.5 70,-0.2 3,-0.5 0.406 45.7 104.8 -76.5 3.4 33.6 69.5 -6.4 4 6 A Q H 3> S+ 0 0 101 -3,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.856 80.0 51.8 -54.4 -39.3 37.4 68.9 -6.6 5 7 A a H <> S+ 0 0 41 -3,-0.7 4,-1.9 2,-0.2 -1,-0.3 0.879 110.3 48.7 -66.0 -37.9 38.0 71.1 -3.5 6 8 A I H > S+ 0 0 1 -3,-0.5 4,-1.7 -4,-0.2 -2,-0.2 0.897 111.4 50.4 -65.8 -41.0 35.5 69.2 -1.5 7 9 A V H X S+ 0 0 19 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 108.8 51.5 -64.6 -39.0 37.1 65.9 -2.6 8 10 A N H X S+ 0 0 67 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.906 107.0 53.2 -64.2 -41.6 40.5 67.2 -1.6 9 11 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.866 108.8 51.2 -59.0 -37.3 39.1 68.1 1.9 10 12 A C H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.943 109.3 48.7 -65.4 -48.2 37.9 64.6 2.2 11 13 A K H < S+ 0 0 113 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.907 114.1 45.5 -58.2 -45.3 41.3 63.0 1.3 12 14 A N H < S+ 0 0 81 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.765 113.2 51.3 -69.0 -27.1 43.1 65.2 3.8 13 15 A S H >< S+ 0 0 0 -4,-1.3 3,-1.4 -5,-0.2 11,-0.3 0.783 87.9 81.4 -81.6 -30.2 40.5 64.6 6.5 14 16 A W T 3< S+ 0 0 17 -4,-1.7 11,-0.7 1,-0.3 -1,-0.2 0.799 102.5 33.0 -47.9 -40.7 40.6 60.8 6.2 15 17 A D T 3 S+ 0 0 114 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.437 98.5 101.1-101.8 -3.2 43.7 60.4 8.4 16 18 A K < - 0 0 96 -3,-1.4 8,-3.2 -4,-0.2 2,-0.4 -0.307 65.6-137.3 -72.0 164.8 43.1 63.4 10.7 17 19 A S + 0 0 31 6,-0.2 4,-0.1 1,-0.1 -3,-0.1 -0.867 21.2 177.6-128.7 96.5 41.8 62.9 14.2 18 20 A Y S S+ 0 0 40 -2,-0.4 2,-0.4 4,-0.2 -1,-0.1 0.919 82.4 48.3 -59.2 -44.6 39.1 65.5 15.2 19 21 A L B > S-A 22 0A 12 3,-0.6 3,-1.7 -3,-0.1 363,-0.0 -0.817 111.7 -94.1 -96.6 136.3 38.8 63.6 18.5 20 22 A A T 3 S- 0 0 32 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.1 -0.223 105.6 -0.8 -52.6 131.5 42.1 62.8 20.3 21 23 A G T 3 S+ 0 0 55 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.768 107.7 108.3 56.0 29.9 43.4 59.3 19.5 22 24 A T B < -A 19 0A 14 -3,-1.7 -3,-0.6 5,-0.0 -4,-0.2 -0.864 65.4-138.7-135.5 102.5 40.4 58.6 17.2 23 25 A P > - 0 0 45 0, 0.0 3,-2.3 0, 0.0 -6,-0.2 -0.304 20.3-122.4 -61.8 142.5 41.2 58.5 13.4 24 26 A N G > S+ 0 0 0 -8,-3.2 3,-1.2 -11,-0.3 7,-0.4 0.694 109.0 68.8 -62.2 -19.6 38.5 60.2 11.4 25 27 A K G 3 S+ 0 0 60 -11,-0.7 85,-3.1 1,-0.2 -1,-0.3 0.712 102.3 46.3 -68.8 -20.2 38.0 57.0 9.4 26 28 A D G < S+ 0 0 53 -3,-2.3 2,-0.3 83,-0.3 -1,-0.2 0.229 110.3 58.8-102.5 10.9 36.5 55.5 12.6 27 29 A N <> - 0 0 9 -3,-1.2 4,-2.5 83,-0.2 83,-0.2 -0.803 57.1-170.3-149.4 97.8 34.3 58.5 13.4 28 30 A C H > S+ 0 0 16 -2,-0.3 4,-1.7 1,-0.2 81,-0.2 0.876 91.8 46.5 -57.8 -42.1 31.6 59.7 11.0 29 31 A S H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.948 113.4 48.2 -67.9 -46.9 30.9 62.9 13.0 30 32 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.860 108.6 55.6 -59.6 -40.0 34.6 63.8 13.5 31 33 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 -7,-0.4 -1,-0.2 0.927 107.2 47.2 -60.5 -50.4 35.3 63.2 9.8 32 34 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.842 109.2 57.2 -60.2 -34.2 32.7 65.7 8.6 33 35 A Q H X S+ 0 0 14 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.893 108.2 45.0 -65.0 -42.6 34.1 68.2 11.2 34 36 A S H X S+ 0 0 14 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.842 112.9 51.4 -68.3 -36.9 37.5 68.0 9.6 35 37 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.946 112.3 46.4 -63.1 -49.8 36.1 68.3 6.1 36 38 A A H X>S+ 0 0 1 -4,-2.8 5,-2.6 1,-0.2 4,-1.3 0.893 110.0 54.0 -57.7 -43.7 34.1 71.4 7.1 37 39 A A H <5S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 108.2 48.6 -65.3 -36.5 37.1 72.9 8.9 38 40 A E H <5S+ 0 0 81 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.893 114.1 46.6 -68.3 -39.3 39.3 72.7 5.8 39 41 A L H <5S- 0 0 26 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.659 113.6-119.1 -77.9 -15.4 36.6 74.2 3.6 40 42 A G T <5 + 0 0 14 -4,-1.3 465,-2.5 1,-0.3 -3,-0.2 0.754 63.0 145.8 83.5 27.2 36.0 77.0 6.2 41 43 A V < - 0 0 8 -5,-2.6 2,-0.3 463,-0.2 -1,-0.3 -0.864 52.0-126.6-103.0 120.6 32.4 76.0 6.8 42 44 A P - 0 0 33 0, 0.0 460,-0.1 0, 0.0 459,-0.1 -0.529 35.2-165.0 -63.5 126.7 30.9 76.5 10.3 43 45 A X - 0 0 15 -2,-0.3 8,-0.0 -10,-0.1 -10,-0.0 -0.948 24.7-109.3-121.2 132.5 29.5 73.1 11.2 44 46 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 7,-0.1 -0.342 45.7-137.5 -50.6 141.9 27.0 72.1 13.9 45 47 A R + 0 0 76 5,-0.1 2,-0.2 296,-0.0 9,-0.2 -0.417 51.8 56.7-105.2 178.3 29.0 70.1 16.5 46 48 A G S S- 0 0 11 -2,-0.1 296,-0.1 4,-0.1 279,-0.0 -0.550 90.8 -28.7 100.5-166.7 28.5 66.9 18.7 47 49 A N S > S- 0 0 21 -2,-0.2 4,-2.9 266,-0.1 5,-0.2 -0.218 77.0 -84.7 -76.9 175.8 27.7 63.4 17.6 48 50 A A H > S+ 0 0 6 40,-0.2 4,-2.5 1,-0.2 5,-0.2 0.904 129.5 48.3 -50.0 -53.4 25.7 62.4 14.5 49 51 A N H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 114.0 46.8 -51.6 -51.6 22.3 62.9 16.1 50 52 A A H > S+ 0 0 6 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.883 111.6 52.1 -59.1 -40.8 23.3 66.3 17.5 51 53 A X H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.892 108.7 49.8 -61.8 -42.8 24.7 67.3 14.1 52 54 A V H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.866 105.9 56.3 -66.3 -38.4 21.5 66.4 12.3 53 55 A D H X S+ 0 0 60 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.875 111.5 45.1 -56.5 -39.9 19.4 68.4 14.9 54 56 A G H X S+ 0 0 16 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.889 111.2 50.1 -73.3 -43.1 21.6 71.4 14.0 55 57 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.894 107.9 55.0 -62.6 -41.7 21.4 70.9 10.2 56 58 A E H < S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 111.7 46.2 -56.0 -37.9 17.6 70.6 10.4 57 59 A Q H < S+ 0 0 158 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.835 129.0 14.8 -74.1 -37.4 17.6 74.0 12.2 58 60 A S H < S+ 0 0 84 -4,-1.7 2,-0.4 2,-0.1 -2,-0.2 0.473 105.6 76.5-128.6 -6.2 19.9 76.1 10.0 59 61 A W S < S- 0 0 25 -4,-2.3 2,-0.1 -5,-0.2 82,-0.1 -0.884 77.3-107.7-115.2 144.9 20.6 74.4 6.6 60 62 A T E -B 140 0B 91 80,-0.8 80,-2.1 -2,-0.4 2,-0.4 -0.440 33.2-132.1 -63.0 135.8 18.4 74.2 3.5 61 63 A K E -B 139 0B 96 78,-0.2 2,-0.2 -2,-0.1 78,-0.2 -0.755 15.5-135.8 -90.0 139.1 17.0 70.7 2.8 62 64 A L - 0 0 16 76,-2.9 76,-0.5 -2,-0.4 3,-0.1 -0.646 9.6-130.9 -94.2 153.9 17.3 69.2 -0.7 63 65 A A S S- 0 0 86 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.913 77.4 -2.3 -69.8 -45.8 14.5 67.4 -2.4 64 66 A S > - 0 0 51 1,-0.1 4,-1.5 73,-0.0 -1,-0.1 -0.866 67.0-104.2-142.1 170.2 16.3 64.2 -3.6 65 67 A G H > S+ 0 0 7 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.862 121.3 57.5 -62.3 -38.4 19.5 62.3 -3.7 66 68 A A H > S+ 0 0 45 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.879 106.0 49.0 -58.0 -41.4 19.7 63.3 -7.4 67 69 A E H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.842 104.7 59.3 -67.9 -35.9 19.5 67.0 -6.4 68 70 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.866 104.8 48.8 -62.0 -39.9 22.3 66.5 -3.8 69 71 A A H X S+ 0 0 9 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.851 108.9 53.5 -70.2 -35.9 24.8 65.4 -6.4 70 72 A Q H X S+ 0 0 133 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.945 110.2 46.8 -62.2 -48.0 23.9 68.3 -8.7 71 73 A K H <>S+ 0 0 70 -4,-2.3 5,-2.4 1,-0.2 -2,-0.2 0.835 112.8 49.9 -63.9 -35.0 24.6 70.8 -5.8 72 74 A A H ><5S+ 0 0 0 -4,-1.8 3,-2.1 3,-0.2 -1,-0.2 0.908 107.6 53.7 -65.3 -44.1 27.8 68.9 -5.1 73 75 A A H 3<5S+ 0 0 31 -4,-2.7 -71,-2.9 1,-0.3 -2,-0.2 0.766 105.2 55.8 -60.3 -27.0 28.7 69.1 -8.8 74 76 A Q T 3<5S- 0 0 92 -4,-1.4 -1,-0.3 -73,-0.2 -2,-0.2 0.176 127.9-100.9 -91.5 13.4 28.2 72.9 -8.5 75 77 A G T < 5S+ 0 0 0 -3,-2.1 70,-2.2 1,-0.2 71,-1.5 0.669 74.9 138.6 81.5 20.9 30.7 73.0 -5.6 76 78 A F < - 0 0 38 -5,-2.4 2,-0.5 68,-0.3 -1,-0.2 -0.740 57.4-115.6 -95.8 144.4 28.5 73.1 -2.6 77 79 A L - 0 0 0 66,-0.5 64,-2.1 -2,-0.3 2,-0.4 -0.693 36.9-172.9 -73.6 124.9 29.1 71.2 0.6 78 80 A V E -C 140 0B 0 15,-0.5 15,-2.4 -2,-0.5 2,-0.5 -0.989 8.0-160.2-126.2 123.4 26.3 68.6 1.0 79 81 A I E -CD 139 92B 0 60,-2.4 60,-2.9 -2,-0.4 2,-0.6 -0.885 6.6-151.7-104.3 129.4 25.9 66.5 4.1 80 82 A A E +CD 138 91B 0 11,-3.5 11,-2.3 -2,-0.5 2,-0.3 -0.904 29.3 170.8 -95.3 122.8 23.8 63.3 4.1 81 83 A G E +CD 137 90B 0 56,-2.6 56,-2.1 -2,-0.6 2,-0.3 -0.979 20.3 174.6-138.2 148.6 22.4 62.7 7.6 82 84 A L E - D 0 89B 12 7,-1.7 7,-1.6 -2,-0.3 2,-0.1 -0.922 26.4-129.3-152.1 125.4 19.9 60.4 9.4 83 85 A K - 0 0 101 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 -0.399 19.8-155.4 -71.8 146.7 19.1 60.1 13.1 84 86 A G - 0 0 29 2,-0.1 4,-0.2 -2,-0.1 -1,-0.0 -0.743 27.7-120.7-111.2 166.8 19.1 56.7 14.9 85 87 A R S S+ 0 0 259 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.829 118.5 11.1 -76.0 -30.7 17.3 55.7 18.0 86 88 A T S S+ 0 0 113 1,-0.3 2,-0.4 -3,-0.0 -2,-0.1 0.775 142.8 2.8 -99.5 -63.5 20.7 54.9 19.5 87 89 A Y - 0 0 92 -4,-0.1 -1,-0.3 -39,-0.1 -2,-0.2 -0.978 59.9-152.9-132.6 138.6 23.1 56.5 16.9 88 90 A G - 0 0 15 -2,-0.4 2,-0.3 -4,-0.2 -40,-0.2 -0.210 14.2-135.8 -89.3-173.6 22.9 58.5 13.7 89 91 A H E -D 82 0B 23 -7,-1.6 -7,-1.7 -41,-0.2 2,-0.3 -0.994 10.8-163.0-145.5 148.0 25.2 58.7 10.7 90 92 A V E +D 81 0B 0 -2,-0.3 2,-0.3 19,-0.2 19,-0.3 -0.987 9.5 175.9-133.3 148.0 26.6 61.5 8.6 91 93 A A E -D 80 0B 0 -11,-2.3 -11,-3.5 -2,-0.3 2,-0.6 -0.982 31.0-119.7-145.5 152.5 28.3 61.6 5.2 92 94 A V E -DE 79 107B 0 15,-2.9 15,-2.5 -2,-0.3 2,-0.3 -0.875 30.1-142.3 -93.9 117.2 29.7 64.1 2.6 93 95 A V E - E 0 106B 0 -15,-2.4 -15,-0.5 -2,-0.6 13,-0.3 -0.622 20.5-172.2 -78.0 132.2 27.9 63.7 -0.7 94 96 A I - 0 0 13 11,-2.1 11,-0.5 -2,-0.3 -21,-0.1 -0.760 27.2 -92.4-116.8 169.4 30.1 64.2 -3.8 95 97 A S + 0 0 20 -2,-0.3 -25,-0.1 -23,-0.2 -1,-0.1 -0.306 67.1 92.7 -78.8 166.3 29.2 64.4 -7.5 96 98 A G S S- 0 0 34 -27,-0.1 9,-0.3 -2,-0.1 -23,-0.1 -0.633 77.0 -34.0 132.5 166.2 29.1 61.5 -10.0 97 99 A P - 0 0 117 0, 0.0 2,-0.5 0, 0.0 8,-0.2 -0.148 65.9-110.8 -51.5 147.3 26.6 59.0 -11.4 98 100 A L > - 0 0 50 6,-0.1 3,-1.7 3,-0.1 2,-0.1 -0.763 22.5-124.1 -93.3 122.7 23.9 57.7 -9.1 99 101 A Y B >> S+G 103 0C 82 4,-1.9 4,-2.4 -2,-0.5 3,-2.3 -0.374 98.1 1.8 -56.2 132.5 23.8 54.1 -7.9 100 102 A R T 34 S- 0 0 167 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.778 125.4 -76.3 52.1 31.1 20.5 52.4 -8.7 101 103 A Q T <4 S+ 0 0 180 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.576 131.0 57.3 59.3 14.6 19.6 55.7 -10.5 102 104 A K T <4 S+ 0 0 102 -3,-2.3 -2,-0.2 1,-0.2 -1,-0.1 0.671 79.0 76.2-134.9 -46.0 18.9 57.2 -7.0 103 105 A Y B < -G 99 0C 15 -4,-2.4 -4,-1.9 -38,-0.1 -1,-0.2 -0.721 65.6-138.2 -98.5 115.0 21.7 57.2 -4.4 104 106 A P - 0 0 0 0, 0.0 20,-2.0 0, 0.0 21,-0.3 -0.127 25.9 -97.4 -65.1 157.3 24.6 59.7 -4.7 105 107 A X E + F 0 123B 30 -11,-0.5 -11,-2.1 -9,-0.3 2,-0.3 -0.363 50.6 178.8 -66.9 153.4 28.3 59.0 -4.2 106 108 A C E -E 93 0B 0 16,-1.6 14,-1.6 -13,-0.3 16,-0.5 -0.974 32.0-135.4-153.4 165.2 29.8 59.9 -0.8 107 109 A W E +EF 92 119B 15 -15,-2.5 -15,-2.9 -2,-0.3 2,-0.3 -0.995 38.1 151.7-120.6 133.3 32.7 60.0 1.7 108 110 A C E - 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0 0 20 -64,-2.1 -82,-0.1 -2,-0.4 4,-0.1 -0.542 24.8-121.2 -80.0 149.2 25.5 74.9 2.8 142 144 A S S S+ 0 0 53 -2,-0.2 2,-0.4 -66,-0.1 -1,-0.1 0.769 94.2 48.8 -61.4 -30.3 24.3 78.4 1.7 143 145 A L S S- 0 0 15 -66,-0.0 -66,-0.5 444,-0.0 2,-0.2 -0.926 85.9-117.5-119.0 139.3 27.6 79.2 -0.1 144 146 A A - 0 0 31 -2,-0.4 -68,-0.3 -68,-0.2 -69,-0.1 -0.509 17.9-157.4 -70.4 135.7 29.6 77.2 -2.6 145 147 A S S S+ 0 0 22 -70,-2.2 2,-0.3 -2,-0.2 -69,-0.2 0.775 71.8 59.9 -85.9 -29.8 33.0 76.2 -1.3 146 148 A a - 0 0 12 -71,-1.5 2,-0.4 -72,-0.1 -144,-0.1 -0.768 67.2-162.0-106.5 149.7 34.7 75.6 -4.7 147 149 A S 0 0 55 -2,-0.3 -72,-0.1 1,-0.2 364,-0.0 -0.992 360.0 360.0-140.3 137.5 35.2 78.2 -7.5 148 150 A L 0 0 175 -2,-0.4 -1,-0.2 0, 0.0 -146,-0.0 0.895 360.0 360.0 36.9 360.0 36.0 78.2 -11.3 149 !* 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 0.0 150 4 B L > 0 0 118 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -10.0 29.8 91.6 50.4 151 5 B D T 3> + 0 0 18 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.288 360.0 109.3 -75.8 13.0 30.2 93.7 47.3 152 6 B Q H 3> S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 77.2 50.8 -57.8 -41.7 34.0 94.1 48.0 153 7 B b H <> S+ 0 0 41 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.887 112.4 46.9 -63.1 -39.6 34.9 91.9 45.0 154 8 B I H > S+ 0 0 1 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.913 111.2 50.8 -68.3 -43.5 32.6 94.0 42.7 155 9 B V H X S+ 0 0 19 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.868 110.1 51.3 -61.8 -37.2 34.0 97.3 44.0 156 10 B N H X S+ 0 0 67 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.889 105.4 54.9 -65.4 -40.7 37.5 96.0 43.4 157 11 B A H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.882 108.8 50.2 -59.0 -39.0 36.5 95.0 39.8 158 12 B C H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 3,-0.2 0.930 109.1 49.1 -64.0 -49.3 35.4 98.6 39.3 159 13 B K H X S+ 0 0 105 -4,-2.1 4,-0.5 1,-0.2 3,-0.4 0.932 113.3 46.5 -57.8 -49.1 38.7 100.2 40.7 160 14 B N H < S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.765 112.9 51.8 -65.5 -25.5 40.9 97.9 38.5 161 15 B S H >< S+ 0 0 0 -4,-1.2 3,-1.2 -3,-0.2 11,-0.3 0.761 88.5 79.8 -82.9 -27.9 38.6 98.7 35.4 162 16 B W H 3< S+ 0 0 24 -4,-1.7 11,-0.9 -3,-0.4 -1,-0.2 0.834 102.5 34.2 -47.6 -44.9 38.7 102.5 35.7 163 17 B D T 3< S+ 0 0 124 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.428 100.5 99.3 -96.4 -4.5 42.2 102.8 34.1 164 18 B K < - 0 0 93 -3,-1.2 8,-3.3 -4,-0.2 2,-0.4 -0.344 64.7-139.9 -77.9 164.7 41.8 99.9 31.7 165 19 B S + 0 0 33 6,-0.3 4,-0.1 1,-0.1 -3,-0.1 -0.915 19.0 178.3-129.9 100.5 40.8 100.3 28.0 166 20 B Y S S+ 0 0 41 -2,-0.4 2,-0.4 4,-0.3 -1,-0.1 0.873 82.7 50.9 -64.1 -38.3 38.4 97.7 26.7 167 21 B L B > S-H 170 0D 14 3,-0.7 3,-2.0 -3,-0.1 -1,-0.1 -0.853 110.0 -95.5-101.8 135.5 38.6 99.6 23.4 168 22 B A T 3 S- 0 0 28 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.1 -0.213 106.3 -0.1 -52.3 132.5 42.0 100.4 22.0 169 23 B G T 3 S+ 0 0 56 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.683 108.4 112.0 59.5 21.4 43.2 103.9 22.9 170 24 B T B < -H 167 0D 15 -3,-2.0 -3,-0.7 5,-0.0 -4,-0.3 -0.823 62.9-141.2-132.3 94.7 40.0 104.5 24.9 171 25 B P > - 0 0 42 0, 0.0 3,-1.8 0, 0.0 -6,-0.3 -0.221 19.5-127.1 -48.6 135.6 40.2 104.7 28.7 172 26 B N G > S+ 0 0 0 -8,-3.3 3,-1.5 -11,-0.3 7,-0.4 0.726 107.0 67.6 -62.7 -24.3 37.3 103.0 30.4 173 27 B K G 3 S+ 0 0 73 -11,-0.9 85,-3.3 1,-0.3 -1,-0.3 0.735 103.8 47.1 -65.1 -20.6 36.5 106.2 32.4 174 28 B D G < S+ 0 0 48 -3,-1.8 -1,-0.3 83,-0.3 2,-0.2 0.180 110.0 56.3-105.6 12.6 35.5 107.7 29.0 175 29 B N <> - 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