==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAR-11 3R1X . COMPND 2 MOLECULE: 2-OXO-3-DEOXYGALACTONATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR K.MICHALSKA,M.E.CUFF,C.TESAR,B.FELDMANN,A.JOACHIMIAK,MIDWEST . 1171 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 856 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 14.9 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.7 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 . 70 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 355 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.2 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 1 0 1 0 4 0 4 4 7 5 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 4 2 6 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 5 3 4 4 4 8 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 4 0 0 8 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 -2 A S 0 0 163 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.9 75.8 111.4 16.1 2 -1 A N > - 0 0 99 1,-0.2 3,-1.5 293,-0.1 4,-0.2 -0.697 360.0-170.6 -95.6 107.1 72.8 110.7 18.4 3 0 A A G > S+ 0 0 27 -2,-0.8 3,-1.7 1,-0.3 22,-0.4 0.738 81.6 71.9 -65.1 -23.5 71.5 113.7 20.3 4 1 A X G 3 S+ 0 0 97 1,-0.3 -1,-0.3 20,-0.1 22,-0.1 0.654 95.7 52.3 -69.9 -16.2 69.2 111.5 22.5 5 2 A T G < S+ 0 0 94 -3,-1.5 -1,-0.3 20,-0.1 2,-0.2 0.442 90.2 106.1 -93.5 -1.2 72.3 110.2 24.3 6 3 A A < - 0 0 25 -3,-1.7 19,-1.3 -4,-0.2 2,-0.3 -0.572 66.8-135.4 -83.5 138.0 73.5 113.7 25.0 7 4 A R E +A 24 0A 69 -2,-0.2 2,-0.3 17,-0.2 17,-0.2 -0.631 30.5 171.1 -80.2 148.4 73.2 115.1 28.6 8 5 A Y E -A 23 0A 3 15,-2.3 15,-2.9 -2,-0.3 2,-0.5 -0.970 28.1-131.6-151.0 161.1 71.9 118.7 28.9 9 6 A I E -Ab 22 64A 0 54,-2.6 56,-2.8 -2,-0.3 2,-0.4 -0.961 16.6-158.6-117.0 126.1 70.8 121.0 31.7 10 7 A A E -Ab 21 65A 0 11,-2.8 11,-2.3 -2,-0.5 2,-0.4 -0.895 11.0-172.0-102.7 134.0 67.5 122.9 31.4 11 8 A I E -Ab 20 66A 0 54,-2.1 56,-2.4 -2,-0.4 2,-0.5 -0.996 17.5-170.8-128.2 133.9 67.1 126.0 33.6 12 9 A D E -Ab 19 67A 33 7,-2.5 7,-2.2 -2,-0.4 2,-0.7 -0.967 18.1-176.1-117.4 105.2 64.0 128.2 34.1 13 10 A W E +Ab 18 68A 0 54,-2.6 57,-1.0 -2,-0.5 56,-0.6 -0.851 6.3 174.8-112.6 97.8 65.3 131.2 36.0 14 11 A G - 0 0 18 3,-2.2 24,-2.4 -2,-0.7 25,-0.2 -0.214 48.6 -92.9 -91.1-176.2 62.5 133.6 37.0 15 12 A S S S+ 0 0 39 22,-0.3 24,-1.9 23,-0.2 25,-0.3 0.834 122.4 13.2 -65.4 -29.6 62.6 136.8 39.1 16 13 A T S S+ 0 0 30 21,-0.2 2,-0.3 1,-0.1 21,-0.3 0.371 124.4 45.9-133.5 3.9 61.7 134.8 42.3 17 14 A N - 0 0 15 19,-0.2 -3,-2.2 2,-0.0 2,-0.4 -0.981 55.6-159.0-146.3 149.6 62.2 131.0 41.7 18 15 A L E -AC 13 34A 0 16,-2.3 16,-2.4 -2,-0.3 2,-0.4 -0.996 10.3-176.1-131.7 127.7 64.9 129.0 40.0 19 16 A R E -AC 12 33A 46 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.3 -0.986 2.2-175.2-124.7 138.7 64.3 125.4 38.6 20 17 A A E -AC 11 32A 0 12,-3.0 12,-2.6 -2,-0.4 2,-0.4 -0.973 3.3-172.6-134.6 142.4 67.0 123.2 37.1 21 18 A W E -AC 10 31A 39 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.6 -0.997 15.4-148.1-136.8 134.7 66.8 119.8 35.4 22 19 A L E -AC 9 30A 8 8,-3.0 7,-2.3 -2,-0.4 8,-1.5 -0.927 30.4-179.2 -98.4 122.1 69.5 117.3 34.3 23 20 A Y E -AC 8 28A 24 -15,-2.9 -15,-2.3 -2,-0.6 2,-0.4 -0.853 30.2-166.7-120.9 154.0 68.3 115.4 31.2 24 21 A Q E > S-AC 7 27A 69 3,-2.4 3,-2.0 -2,-0.3 2,-0.3 -0.899 77.0 -50.4-134.8 107.2 69.6 112.8 28.9 25 22 A G T 3 S- 0 0 1 -19,-1.3 -20,-0.1 -22,-0.4 -21,-0.0 -0.518 123.4 -21.1 62.0-124.1 67.3 112.7 25.9 26 23 A E T 3 S+ 0 0 133 -2,-0.3 2,-0.6 -22,-0.1 -1,-0.3 0.329 116.9 104.0 -93.6 5.6 63.7 112.5 27.3 27 24 A E E < -C 24 0A 116 -3,-2.0 -3,-2.4 1,-0.0 2,-0.9 -0.794 63.5-148.2 -95.5 120.4 65.0 111.1 30.6 28 25 A C E -C 23 0A 55 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.804 17.1-177.9 -87.3 105.3 65.0 113.6 33.5 29 26 A L E - 0 0 68 -7,-2.3 2,-0.3 -2,-0.9 -6,-0.2 0.857 64.4 -11.8 -74.4 -40.7 68.0 112.3 35.6 30 27 A E E -C 22 0A 86 -8,-1.5 -8,-3.0 2,-0.0 2,-0.3 -0.980 57.7-155.8-156.2 152.7 67.6 114.8 38.4 31 28 A S E -C 21 0A 54 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.987 11.1-179.1-132.1 148.0 65.7 118.0 39.3 32 29 A R E -C 20 0A 56 -12,-2.6 -12,-3.0 -2,-0.3 2,-0.3 -0.972 5.8-164.5-140.5 153.4 66.5 120.9 41.7 33 30 A Q E -C 19 0A 77 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.952 4.8-176.7-138.5 155.8 64.8 124.2 42.8 34 31 A S E -C 18 0A 37 -16,-2.4 -16,-2.3 -2,-0.3 -2,-0.0 -0.981 34.3-132.7-151.3 149.5 66.0 127.3 44.7 35 32 A E S S+ 0 0 52 -2,-0.3 2,-1.7 -18,-0.2 -16,-0.1 0.372 78.9 110.2 -81.4 -0.0 64.3 130.4 45.9 36 33 A A + 0 0 18 -18,-0.1 -19,-0.2 5,-0.1 -1,-0.2 -0.383 43.4 164.3 -77.8 59.0 67.3 132.3 44.4 37 34 A G > - 0 0 0 -2,-1.7 3,-1.5 -21,-0.3 -22,-0.3 -0.167 57.1 -91.9 -61.3 169.7 65.4 134.0 41.5 38 35 A V T 3 S+ 0 0 1 -24,-2.4 3,-0.3 -21,-0.3 -23,-0.2 0.717 128.5 42.6 -67.5 -21.8 67.3 136.9 39.8 39 36 A T T 3 S+ 0 0 37 -24,-1.9 -1,-0.3 -25,-0.2 715,-0.1 0.374 116.2 51.3 -98.3 4.6 65.8 139.6 42.0 40 37 A R < + 0 0 61 -3,-1.5 -1,-0.2 -25,-0.3 -2,-0.2 -0.158 65.8 122.7-128.4 30.8 66.2 137.4 45.2 41 38 A L > - 0 0 18 -3,-0.3 3,-1.7 -5,-0.1 -5,-0.1 0.567 65.5-139.3 -77.5 -9.4 69.9 136.4 44.9 42 39 A N T 3 S- 0 0 44 1,-0.3 708,-0.1 708,-0.1 709,-0.1 0.859 70.6 -46.4 53.8 40.4 70.6 137.9 48.3 43 40 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 707,-0.3 2,-0.2 0.434 108.2 123.3 86.9 -2.9 73.9 139.4 47.2 44 41 A R < - 0 0 48 -3,-1.7 -1,-0.3 1,-0.1 -3,-0.1 -0.618 64.5-111.4 -86.5 152.1 75.3 136.3 45.3 45 42 A S > - 0 0 1 -2,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.506 22.5-120.4 -73.1 149.9 76.3 136.5 41.6 46 43 A P H > S+ 0 0 10 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.880 114.3 58.8 -53.0 -39.2 74.2 134.6 39.1 47 44 A A H > S+ 0 0 34 722,-0.4 4,-2.2 1,-0.2 5,-0.1 0.902 106.4 46.7 -60.9 -39.1 77.4 132.6 38.2 48 45 A A H > S+ 0 0 20 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 112.2 50.4 -69.0 -42.1 77.8 131.4 41.8 49 46 A V H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.915 110.5 49.1 -64.3 -43.3 74.1 130.4 42.1 50 47 A L H X S+ 0 0 3 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.925 109.8 51.4 -62.3 -46.3 74.2 128.4 38.9 51 48 A A H < S+ 0 0 39 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.839 110.3 50.6 -57.9 -35.3 77.3 126.5 39.9 52 49 A E H >< S+ 0 0 77 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.957 112.5 44.0 -68.1 -48.2 75.7 125.6 43.2 53 50 A I H 3< S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.680 117.3 45.6 -73.8 -20.4 72.5 124.3 41.7 54 51 A T T >X S+ 0 0 0 -4,-1.7 3,-1.9 -5,-0.2 4,-0.8 0.209 80.6 144.3-103.2 14.5 74.3 122.3 38.9 55 52 A Q T <4 S+ 0 0 102 -3,-1.2 -3,-0.1 1,-0.3 -4,-0.0 -0.289 73.5 9.9 -55.3 131.8 77.0 120.8 41.3 56 53 A H T 34 S+ 0 0 154 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.310 115.3 82.1 78.0 -4.2 78.0 117.3 40.3 57 54 A W T <4 S+ 0 0 5 -3,-1.9 2,-0.2 5,-0.0 -2,-0.2 0.677 70.6 87.0 -95.9 -26.8 76.1 117.6 37.0 58 55 A R < + 0 0 115 -4,-0.8 -2,-0.1 -7,-0.1 3,-0.0 -0.518 34.7 153.3 -85.2 147.2 78.7 119.5 35.0 59 56 A D - 0 0 83 -2,-0.2 2,-1.2 3,-0.2 -1,-0.1 0.199 63.2 -96.0-159.0 21.4 81.5 117.7 33.0 60 57 A G S S+ 0 0 67 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.446 118.3 60.5 90.8 -60.8 82.7 119.9 30.0 61 58 A A S S+ 0 0 85 -2,-1.2 -1,-0.1 2,-0.1 -3,-0.1 0.588 83.3 94.4 -72.8 -13.2 80.5 118.3 27.3 62 59 A T - 0 0 15 -54,-0.1 -2,-0.2 -56,-0.1 -3,-0.2 -0.744 65.5-146.6 -97.7 108.8 77.1 119.2 29.0 63 60 A P - 0 0 4 0, 0.0 -54,-2.6 0, 0.0 2,-0.5 -0.384 2.5-143.2 -73.9 149.5 75.5 122.4 27.8 64 61 A V E -bd 9 102A 4 37,-2.3 39,-3.1 -56,-0.2 2,-0.5 -0.967 16.0-170.2-109.5 122.4 73.4 124.6 30.1 65 62 A V E -bd 10 103A 0 -56,-2.8 -54,-2.1 -2,-0.5 2,-0.4 -0.970 8.6-167.4-117.0 119.8 70.4 126.1 28.3 66 63 A X E -bd 11 104A 0 37,-2.3 39,-3.2 -2,-0.5 2,-0.3 -0.919 8.0-169.7-122.6 133.1 68.5 128.8 30.3 67 64 A A E +b 12 0A 0 -56,-2.4 -54,-2.6 -2,-0.4 3,-0.3 -0.833 44.8 20.6-111.5 150.8 65.1 130.5 29.9 68 65 A G E > S-b 13 0A 4 37,-0.4 3,-2.3 -2,-0.3 -54,-0.2 -0.562 107.7 -6.4 107.9-152.2 63.5 133.5 31.5 69 66 A X G > S+ 0 0 48 -56,-0.6 3,-1.7 1,-0.3 5,-0.3 0.569 107.3 85.5 -67.4 -9.6 64.6 136.6 33.5 70 67 A V G 3 S+ 0 0 0 -57,-1.0 6,-2.2 -3,-0.3 7,-1.3 0.797 94.2 47.5 -57.8 -27.0 68.2 135.4 33.6 71 68 A G G < S+ 0 0 0 -3,-2.3 8,-2.7 -58,-0.2 -1,-0.3 0.303 96.3 95.5 -97.9 13.1 68.4 137.2 30.2 72 69 A S S X S- 0 0 8 -3,-1.7 3,-1.6 6,-0.2 5,-0.0 -0.301 96.3 -93.9 -88.6 179.0 66.7 140.4 31.3 73 70 A N T 3 S+ 0 0 117 1,-0.3 5,-0.1 -2,-0.1 -3,-0.1 0.553 128.9 50.1 -72.7 -8.4 68.4 143.6 32.4 74 71 A V T 3 S+ 0 0 17 -5,-0.3 -1,-0.3 3,-0.1 684,-0.1 0.080 106.4 74.8-109.4 21.5 68.0 142.4 36.1 75 72 A G S < S- 0 0 19 -3,-1.6 -5,-0.2 -5,-0.1 -4,-0.2 0.045 103.2 -73.8-107.7-145.5 69.5 139.0 35.2 76 73 A W S S- 0 0 25 -6,-2.2 693,-0.3 1,-0.4 2,-0.3 0.942 107.6 -11.7 -82.7 -57.7 73.0 137.6 34.5 77 74 A K S S- 0 0 81 -7,-1.3 -1,-0.4 691,-0.1 2,-0.1 -0.987 77.9-102.4-146.3 138.4 73.5 139.0 31.0 78 75 A I - 0 0 95 -2,-0.3 -6,-0.2 -3,-0.1 -7,-0.1 -0.384 25.7-163.9 -63.0 126.7 71.0 140.7 28.6 79 76 A A - 0 0 0 -8,-2.7 28,-0.7 26,-0.1 -8,-0.1 -0.927 31.3-127.3-105.0 100.7 69.9 138.3 25.8 80 77 A P - 0 0 85 0, 0.0 -8,-0.0 0, 0.0 -9,-0.0 -0.144 23.6-102.1 -60.0 142.8 68.4 140.8 23.4 81 78 A Y - 0 0 51 25,-0.1 27,-0.3 27,-0.1 39,-0.1 -0.289 28.6-126.5 -56.1 142.3 64.9 140.3 22.2 82 79 A L E -f 108 0B 13 25,-2.3 27,-2.2 4,-0.0 2,-0.1 -0.825 27.7-128.0 -87.4 121.9 64.4 138.9 18.6 83 80 A P E -f 109 0B 91 0, 0.0 27,-0.2 0, 0.0 25,-0.0 -0.465 39.3 -82.2 -74.2 143.7 62.1 141.2 16.7 84 81 A L S S+ 0 0 25 25,-2.0 27,-0.3 -2,-0.1 72,-0.1 -0.613 103.3 55.0 -90.5 154.2 59.2 139.6 14.9 85 82 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 71,-0.2 0.513 79.0 151.7 -71.1 146.5 58.5 138.2 12.5 86 83 A A E -H 155 0C 5 69,-1.6 69,-3.0 -2,-0.1 2,-0.2 -0.970 46.5-106.9-141.3 150.1 61.2 135.5 13.3 87 84 A A E >> -H 154 0C 19 -2,-0.3 3,-1.6 67,-0.3 4,-0.6 -0.501 25.0-124.8 -73.5 146.2 61.5 131.9 12.4 88 85 A F H >> S+ 0 0 14 65,-2.2 3,-1.3 1,-0.3 4,-0.5 0.912 115.1 58.8 -51.8 -42.9 61.0 129.4 15.2 89 86 A S H 3> S+ 0 0 76 64,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.639 89.9 71.3 -66.3 -14.9 64.4 128.1 14.2 90 87 A D H <> S+ 0 0 52 -3,-1.6 4,-0.8 2,-0.2 3,-0.3 0.829 87.2 65.8 -67.3 -29.5 66.0 131.6 14.9 91 88 A I H X< S+ 0 0 0 -3,-1.3 3,-1.3 -4,-0.6 -1,-0.2 0.960 104.5 40.7 -62.5 -52.0 65.6 131.2 18.7 92 89 A G H 3< S+ 0 0 18 -4,-0.5 3,-0.4 1,-0.2 -1,-0.3 0.660 115.0 53.3 -69.7 -19.5 68.0 128.3 19.0 93 90 A Q H 3< S+ 0 0 142 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.502 107.0 53.3 -90.6 -4.7 70.5 129.9 16.6 94 91 A Q S << S+ 0 0 101 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.1 -0.268 73.7 149.5-123.4 41.5 70.6 133.2 18.5 95 92 A L - 0 0 25 -3,-0.4 2,-0.5 10,-0.1 10,-0.2 -0.453 47.5-122.0 -77.4 150.4 71.5 132.1 22.0 96 93 A T E -E 104 0A 22 8,-2.8 8,-2.5 -2,-0.1 2,-0.4 -0.849 24.9-137.2 -92.8 127.5 73.5 134.5 24.2 97 94 A A E +E 103 0A 46 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.698 24.5 177.4 -83.5 128.1 76.8 132.9 25.4 98 95 A V E - 0 0 28 4,-3.1 5,-0.1 -2,-0.4 -1,-0.1 0.342 57.7 -87.8-110.4 8.3 77.7 133.4 29.1 99 96 A G E > S+E 102 0A 38 3,-0.7 3,-1.4 0, 0.0 -1,-0.4 -0.205 100.4 47.0 115.1 155.3 80.8 131.2 29.0 100 97 A D T 3 S- 0 0 128 1,-0.3 -40,-0.1 -2,-0.1 3,-0.1 0.795 130.5 -53.5 56.9 41.9 81.7 127.6 29.4 101 98 A N T 3 S+ 0 0 51 1,-0.2 -37,-2.3 -38,-0.1 2,-0.5 0.879 101.9 137.5 57.2 38.1 78.9 126.2 27.2 102 99 A I E < -dE 64 99A 18 -3,-1.4 -4,-3.1 -39,-0.2 -3,-0.7 -0.984 31.6-173.8-114.8 127.7 76.2 128.1 29.2 103 100 A W E -dE 65 97A 72 -39,-3.1 -37,-2.3 -2,-0.5 2,-0.4 -0.912 19.8-148.3-130.2 144.9 73.6 129.7 27.1 104 101 A I E -dE 66 96A 0 -8,-2.5 -8,-2.8 -2,-0.3 -37,-0.2 -0.962 19.5-133.6-115.3 131.4 70.6 132.1 27.5 105 102 A I - 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0 0 5 16,-0.2 3,-0.1 116,-0.1 115,-0.1 -0.958 58.2-113.4-159.6 171.7 48.3 125.9 15.3 136 133 A S S S+ 0 0 26 -2,-0.3 14,-2.4 1,-0.2 2,-0.4 0.682 107.7 45.8 -80.3 -21.1 48.1 129.3 13.8 137 134 A V E -I 149 0C 0 112,-0.3 114,-2.9 12,-0.2 2,-0.4 -0.982 64.1-175.6-132.6 126.6 47.1 130.6 17.2 138 135 A Y E -Ij 148 251C 0 10,-2.1 10,-2.7 -2,-0.4 2,-0.5 -0.969 5.7-166.0-116.1 132.6 48.7 129.9 20.6 139 136 A V E -Ij 147 252C 0 112,-2.4 114,-2.6 -2,-0.4 8,-0.2 -0.980 4.9-175.9-120.4 128.2 47.2 131.2 23.8 140 137 A X E -I 146 0C 7 6,-3.0 6,-1.8 -2,-0.5 114,-0.1 -0.785 12.5-165.1-128.3 83.7 49.4 131.0 26.8 141 138 A P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 114,-0.2 -0.271 32.0 99.7 -81.2 158.5 47.6 132.1 30.0 142 139 A G S S- 0 0 16 112,-0.1 22,-1.4 1,-0.1 23,-0.2 -0.940 91.7 -27.4 170.2-146.5 48.9 133.1 33.4 143 140 A T S S+ 0 0 32 -2,-0.3 22,-2.3 1,-0.3 2,-0.4 0.899 145.7 21.6 -59.8 -43.5 49.8 136.2 35.2 144 141 A H S S- 0 0 31 20,-0.2 2,-0.5 18,-0.1 -1,-0.3 -0.993 89.2-145.6-120.6 131.2 50.4 137.7 31.8 145 142 A C E - K 0 161C 0 16,-3.4 16,-2.2 -2,-0.4 2,-0.5 -0.886 8.0-152.8-101.2 131.6 48.6 135.9 29.0 146 143 A K E -IK 140 160C 4 -6,-1.8 -6,-3.0 -2,-0.5 2,-0.5 -0.877 6.6-167.2-102.1 129.4 50.4 135.7 25.6 147 144 A W E -IK 139 159C 0 12,-2.6 12,-2.0 -2,-0.5 2,-0.4 -0.983 16.9-169.4-112.5 126.2 48.4 135.4 22.4 148 145 A V E -IK 138 158C 0 -10,-2.7 -10,-2.1 -2,-0.5 2,-0.5 -0.919 18.0-155.1-126.8 133.7 50.6 134.4 19.5 149 146 A L E +IK 137 157C 60 8,-2.9 7,-2.8 -2,-0.4 8,-1.4 -0.929 32.8 148.3-104.8 131.2 50.0 134.3 15.7 150 147 A A E - K 0 155C 5 -14,-2.4 5,-0.2 -2,-0.5 2,-0.2 -0.944 33.1-148.9-151.4 163.3 52.3 132.0 13.8 151 148 A D - 0 0 61 3,-2.4 -16,-0.2 -2,-0.3 5,-0.0 -0.446 56.9 -73.3-116.6-158.3 52.5 129.7 10.7 152 149 A R S S+ 0 0 163 -2,-0.2 3,-0.1 1,-0.1 -64,-0.1 0.795 129.1 22.1 -74.4 -20.0 54.5 126.5 10.4 153 150 A R S S+ 0 0 188 1,-0.2 -65,-2.2 -66,-0.1 -64,-0.4 0.767 118.0 45.7-112.9 -35.1 57.8 128.4 10.1 154 151 A Q E -H 87 0C 70 -67,-0.3 -3,-2.4 -66,-0.1 2,-0.5 -0.865 60.4-136.9-122.6 150.3 57.5 131.9 11.5 155 152 A I E +HK 86 150C 0 -69,-3.0 -69,-1.6 -2,-0.3 -5,-0.3 -0.925 29.0 179.8 -95.6 121.9 56.1 133.6 14.6 156 153 A H E - 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