==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-NOV-03 1RKU . COMPND 2 MOLECULE: HOMOSERINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.K.SINGH,K.YANG,K.SUBRAMANIAN,S.KARTHIKEYAN,T.HUYNH,X.ZHANG . 412 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.9 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 0 0 4 0 2 4 2 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 3 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 2 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 0 A D 0 0 73 0, 0.0 2,-0.6 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0-106.3 51.1 31.8 27.0 2 1 A M - 0 0 12 143,-0.4 145,-3.1 334,-0.1 2,-0.4 -0.823 360.0-163.1 -90.9 119.4 49.4 28.8 25.3 3 2 A E E -a 147 0A 7 -2,-0.6 83,-1.7 143,-0.2 2,-0.5 -0.919 20.5-166.7-119.7 128.2 46.5 30.2 23.1 4 3 A I E -ab 148 86A 0 143,-2.7 145,-2.4 -2,-0.4 2,-0.6 -0.906 15.5-148.1-102.6 131.2 43.5 28.8 21.4 5 4 A A E -ab 149 87A 0 81,-2.8 83,-2.5 -2,-0.5 2,-0.5 -0.911 14.7-165.3 -97.9 115.0 41.7 30.9 18.8 6 5 A C E -ab 150 88A 0 143,-2.6 145,-2.0 -2,-0.6 2,-0.5 -0.921 6.5-170.9-102.4 127.9 38.0 30.1 18.9 7 6 A L E -ab 151 89A 0 81,-1.8 83,-2.9 -2,-0.5 145,-0.2 -0.961 23.3-128.7-117.5 129.9 35.9 31.4 15.9 8 7 A D E - b 0 90A 7 143,-2.4 83,-0.2 -2,-0.5 5,-0.1 -0.454 23.6-144.2 -57.5 147.9 32.2 31.4 15.4 9 8 A L S >>>S+ 0 0 0 81,-1.1 4,-2.8 3,-0.1 5,-1.6 0.959 73.4 59.4 -84.8 -66.1 31.4 29.8 12.1 10 9 A E B 345S+f 14 0B 24 1,-0.2 143,-0.3 3,-0.2 6,-0.1 -0.546 117.8 11.3 -73.7 131.3 28.4 31.6 10.4 11 10 A G T 345S+ 0 0 14 3,-3.2 -1,-0.2 -2,-0.3 -2,-0.1 0.165 128.8 57.4 88.1 -18.7 29.0 35.3 9.7 12 11 A V T <45S- 0 0 0 -3,-0.8 -2,-0.2 2,-0.2 -3,-0.1 0.790 129.4 -0.9-107.4 -47.2 32.7 35.0 10.5 13 12 A L T <5S+ 0 0 0 -4,-2.8 58,-2.3 1,-0.3 -3,-0.2 0.665 130.4 22.6-115.0 -29.3 33.9 32.3 8.0 14 13 A V B - 0 0 80 1,-0.2 4,-1.9 -6,-0.1 5,-0.2 -0.496 52.8-152.0 -56.7 116.5 24.4 31.9 7.4 17 16 A I H > S+ 0 0 0 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.947 81.6 46.4 -72.4 -57.4 23.8 28.3 6.3 18 17 A W H > S+ 0 0 24 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.930 115.1 47.9 -47.5 -53.0 20.0 27.6 6.8 19 18 A I H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 114.2 46.1 -60.3 -43.3 19.0 30.9 5.2 20 19 A A H X S+ 0 0 16 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.919 113.3 50.1 -67.5 -41.1 21.3 30.4 2.1 21 20 A F H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.951 110.1 49.3 -59.1 -51.1 20.1 26.8 1.8 22 21 A A H X>S+ 0 0 1 -4,-3.1 4,-0.9 1,-0.2 5,-0.6 0.933 111.3 50.0 -60.9 -42.6 16.5 27.8 1.9 23 22 A E H ><5S+ 0 0 126 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.927 107.5 53.7 -58.8 -43.6 17.0 30.5 -0.7 24 23 A K H 3<5S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.812 105.7 54.3 -65.1 -29.1 18.8 28.1 -3.1 25 24 A T H 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.704 95.5-140.6 -75.2 -23.0 15.9 25.6 -2.9 26 25 A G T <<5 + 0 0 58 -3,-1.0 2,-0.8 -4,-0.9 -3,-0.1 0.540 55.9 136.7 69.9 7.1 13.3 28.2 -4.0 27 26 A I > < - 0 0 30 -5,-0.6 3,-1.4 1,-0.2 4,-0.2 -0.776 41.6-161.8 -90.1 105.0 10.8 26.7 -1.5 28 27 A D G > S+ 0 0 125 -2,-0.8 3,-2.5 1,-0.3 4,-0.2 0.881 85.2 63.3 -54.8 -41.0 9.2 29.6 0.2 29 28 A A G > S+ 0 0 45 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.743 95.6 60.8 -60.1 -23.3 7.9 27.5 3.2 30 29 A L G < S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.533 89.5 74.7 -75.6 -6.0 11.5 26.8 4.2 31 30 A K G < + 0 0 92 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.463 60.3 128.1 -93.3 -0.4 12.2 30.5 4.7 32 31 A A < - 0 0 19 -3,-0.7 2,-0.2 -4,-0.2 15,-0.0 -0.236 43.8-155.6 -54.5 139.7 10.4 31.0 8.0 33 32 A T >> - 0 0 28 1,-0.0 4,-2.4 -14,-0.0 3,-0.7 -0.657 35.1 -94.9-114.9 172.3 12.6 32.7 10.7 34 33 A T T 34 S+ 0 0 86 1,-0.3 -2,-0.1 2,-0.2 9,-0.0 0.679 126.3 61.3 -56.2 -21.0 12.8 32.9 14.5 35 34 A R T 34 S+ 0 0 214 1,-0.1 -1,-0.3 2,-0.1 -3,-0.1 0.893 108.6 40.5 -69.2 -44.7 10.8 36.2 13.9 36 35 A D T <4 S+ 0 0 109 -3,-0.7 -2,-0.2 1,-0.3 -1,-0.1 0.856 136.6 17.8 -70.0 -37.9 8.0 34.1 12.4 37 36 A I < - 0 0 27 -4,-2.4 -1,-0.3 1,-0.1 6,-0.2 -0.824 67.0-178.1-139.3 93.7 8.4 31.3 15.0 38 37 A P + 0 0 111 0, 0.0 2,-0.9 0, 0.0 -4,-0.1 0.731 64.2 87.8 -73.7 -20.7 10.3 32.4 18.1 39 38 A D > - 0 0 92 1,-0.2 4,-2.4 2,-0.1 3,-0.4 -0.705 69.3-156.9 -79.2 109.7 10.1 29.0 19.7 40 39 A Y H > S+ 0 0 78 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.829 88.5 52.6 -59.3 -37.7 13.2 27.2 18.3 41 40 A D H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 111.1 46.8 -66.8 -40.5 11.9 23.7 18.8 42 41 A V H > S+ 0 0 71 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.926 112.9 50.7 -68.6 -39.9 8.6 24.5 17.0 43 42 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 112.3 45.7 -61.3 -47.7 10.6 26.2 14.2 44 43 A M H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.897 110.6 53.1 -64.3 -41.2 12.9 23.2 13.8 45 44 A K H X S+ 0 0 124 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.924 110.9 47.8 -60.1 -41.7 10.0 20.7 13.8 46 45 A Q H X S+ 0 0 51 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.919 109.6 52.6 -63.9 -46.7 8.4 22.7 11.0 47 46 A R H X S+ 0 0 32 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.921 110.0 48.1 -54.3 -46.3 11.6 22.8 9.0 48 47 A L H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 111.4 50.8 -65.4 -38.9 11.9 19.0 9.3 49 48 A R H X S+ 0 0 122 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.927 112.4 45.7 -61.7 -47.1 8.3 18.5 8.2 50 49 A I H X S+ 0 0 6 -4,-2.8 4,-2.0 2,-0.2 6,-0.2 0.905 110.3 53.8 -66.3 -40.8 8.7 20.8 5.2 51 50 A L H <>S+ 0 0 2 -4,-2.7 5,-2.9 -5,-0.3 -1,-0.2 0.943 112.1 45.4 -52.3 -49.9 11.9 19.1 4.2 52 51 A D H ><5S+ 0 0 62 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.888 108.6 55.0 -61.5 -45.1 10.2 15.7 4.3 53 52 A E H 3<5S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 112.2 45.6 -59.7 -32.0 7.1 17.0 2.4 54 53 A H T 3<5S- 0 0 97 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.356 115.7-117.4 -93.2 5.1 9.5 18.1 -0.4 55 54 A G T < 5 + 0 0 33 -3,-1.6 2,-1.2 1,-0.2 -3,-0.2 0.726 57.1 157.7 68.5 25.7 11.5 14.9 -0.3 56 55 A L < - 0 0 32 -5,-2.9 67,-0.4 -6,-0.2 -1,-0.2 -0.682 18.3-174.2 -89.4 100.2 14.7 16.6 0.7 57 56 A K > - 0 0 56 -2,-1.2 4,-2.6 65,-0.1 3,-0.3 -0.332 43.5 -93.8 -81.7 170.3 16.9 13.9 2.3 58 57 A L H > S+ 0 0 16 63,-3.1 4,-2.9 1,-0.2 5,-0.2 0.910 127.0 53.6 -53.7 -44.6 20.2 14.7 4.0 59 58 A G H > S+ 0 0 26 62,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.897 109.6 48.2 -57.6 -39.9 22.1 13.9 0.8 60 59 A D H > S+ 0 0 56 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.926 112.1 49.5 -65.3 -44.7 19.9 16.4 -1.1 61 60 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.927 111.8 47.7 -59.8 -47.0 20.4 19.0 1.6 62 61 A Q H X S+ 0 0 42 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.845 106.3 57.5 -66.7 -32.3 24.2 18.6 1.5 63 62 A E H < S+ 0 0 141 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.906 110.8 45.0 -61.7 -42.4 24.3 18.7 -2.3 64 63 A V H >< S+ 0 0 35 -4,-1.8 3,-1.6 1,-0.2 4,-0.3 0.945 113.7 47.7 -66.2 -46.3 22.7 22.2 -2.0 65 64 A I H >< S+ 0 0 1 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.845 99.2 69.4 -67.7 -28.7 24.9 23.4 0.8 66 65 A A T 3< S+ 0 0 51 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.694 89.3 64.9 -61.7 -17.5 28.0 22.1 -1.1 67 66 A T T < S+ 0 0 80 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.616 86.2 92.0 -79.9 -10.5 27.4 24.9 -3.6 68 67 A L < - 0 0 15 -3,-2.2 -51,-0.0 -4,-0.3 -54,-0.0 -0.486 63.1-158.9 -77.7 156.3 28.1 27.4 -0.8 69 68 A K - 0 0 144 -2,-0.2 3,-0.1 1,-0.1 32,-0.1 -0.914 26.7 -92.3-129.1 155.8 31.6 28.8 -0.4 70 69 A P - 0 0 20 0, 0.0 -56,-0.3 0, 0.0 3,-0.1 -0.236 60.8 -80.2 -59.0 157.3 33.3 30.4 2.6 71 70 A L >> - 0 0 55 -58,-2.3 3,-2.6 1,-0.2 4,-0.5 -0.258 63.8 -81.9 -56.8 148.0 33.2 34.1 2.7 72 71 A E T 34 S+ 0 0 195 1,-0.3 -1,-0.2 2,-0.1 -58,-0.0 -0.374 120.3 14.6 -57.0 122.4 35.8 35.8 0.4 73 72 A G T 3> S+ 0 0 35 -2,-0.2 4,-2.1 -3,-0.1 -1,-0.3 0.240 95.2 108.2 98.2 -14.8 39.1 35.8 2.3 74 73 A A H <> S+ 0 0 0 -3,-2.6 4,-2.7 2,-0.2 5,-0.2 0.875 74.4 54.7 -68.1 -38.7 38.0 33.2 4.9 75 74 A V H X S+ 0 0 66 -4,-0.5 4,-2.2 1,-0.2 5,-0.2 0.955 112.0 43.3 -59.3 -49.6 40.2 30.4 3.6 76 75 A E H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 112.6 53.9 -60.9 -41.1 43.3 32.5 3.7 77 76 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.924 107.8 48.9 -63.5 -44.5 42.4 33.8 7.2 78 77 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.928 112.6 49.2 -59.8 -44.0 41.9 30.3 8.6 79 78 A D H X S+ 0 0 82 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.916 111.4 49.0 -61.0 -43.0 45.3 29.3 7.2 80 79 A W H >< S+ 0 0 7 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.928 112.1 49.2 -60.7 -43.4 46.9 32.4 8.6 81 80 A L H >X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-1.5 0.894 104.9 57.1 -66.0 -38.7 45.4 31.7 12.0 82 81 A R H 3< S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.682 99.7 60.0 -68.5 -20.4 46.5 28.1 12.1 83 82 A E T << S+ 0 0 66 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.662 119.5 27.6 -71.3 -18.2 50.1 29.2 11.6 84 83 A R T <4 S+ 0 0 30 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.572 124.1 22.4-122.1 -18.7 49.9 31.2 14.9 85 84 A F S < S- 0 0 4 -4,-2.0 2,-0.5 -5,-0.1 -1,-0.2 -0.927 78.3 -98.5-145.9 163.4 47.2 29.6 17.1 86 85 A Q E -b 4 0A 29 -83,-1.7 -81,-2.8 -2,-0.3 2,-0.5 -0.846 50.4-146.0 -84.0 125.3 45.4 26.3 17.8 87 86 A V E +b 5 0A 4 -2,-0.5 22,-0.5 227,-0.3 2,-0.4 -0.813 25.0 173.3-108.1 130.2 42.1 26.9 16.0 88 87 A V E -b 6 0A 0 -83,-2.5 -81,-1.8 -2,-0.5 2,-0.4 -0.998 21.1-143.6-131.4 133.2 38.7 25.6 17.1 89 88 A I E -bc 7 110A 0 20,-3.5 22,-2.7 -2,-0.4 2,-0.4 -0.794 13.9-164.7 -96.9 135.0 35.5 26.5 15.4 90 89 A L E +bc 8 111A 0 -83,-2.9 -81,-1.1 -2,-0.4 2,-0.3 -0.933 16.9 162.7-118.8 140.1 32.4 26.9 17.6 91 90 A S E - 0 0 0 20,-2.0 -83,-0.0 -2,-0.4 22,-0.0 -0.997 45.3-143.1-155.4 155.7 28.9 27.0 16.2 92 91 A D E S+ 0 0 67 -2,-0.3 20,-0.1 20,-0.1 -1,-0.1 0.269 79.1 94.5-100.5 8.6 25.2 26.7 16.9 93 92 A T E S- 0 0 10 1,-0.1 20,-2.5 20,-0.1 2,-0.4 -0.139 82.4 -92.9 -85.9-171.8 24.6 24.9 13.6 94 93 A F E >> - c 0 113A 5 18,-0.2 4,-2.0 1,-0.1 3,-1.2 -0.869 22.7-123.7-109.4 138.2 24.5 21.1 13.0 95 94 A Y H 3> S+ 0 0 30 18,-2.5 4,-1.7 -2,-0.4 19,-0.1 0.809 111.0 54.2 -43.2 -40.9 27.4 19.0 11.8 96 95 A E H 34 S+ 0 0 10 1,-0.2 -1,-0.3 2,-0.2 18,-0.1 0.800 109.9 45.7 -74.1 -27.9 25.5 17.8 8.8 97 96 A F H <4 S+ 0 0 4 -3,-1.2 4,-0.3 1,-0.1 -1,-0.2 0.820 117.1 43.4 -78.8 -32.7 24.7 21.3 7.6 98 97 A S H >X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-1.5 0.747 88.7 91.3 -86.1 -19.1 28.2 22.6 8.1 99 98 A Q H 3X S+ 0 0 34 -4,-1.7 4,-2.0 1,-0.3 -1,-0.2 0.802 84.7 49.2 -52.4 -44.2 30.1 19.6 6.7 100 99 A P H 3> S+ 0 0 17 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.806 116.3 44.4 -68.5 -25.0 30.4 20.7 3.0 101 100 A L H <> S+ 0 0 0 -3,-1.5 4,-0.8 -4,-0.3 3,-0.5 0.873 109.1 55.3 -80.9 -40.4 31.7 24.1 4.2 102 101 A M H ><>S+ 0 0 5 -4,-2.7 5,-2.7 1,-0.2 3,-1.3 0.896 101.2 59.5 -60.0 -35.4 34.1 22.7 6.7 103 102 A R H ><5S+ 0 0 120 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.892 101.6 54.3 -57.2 -37.5 35.6 20.6 4.0 104 103 A Q H 3<5S+ 0 0 61 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.669 106.9 51.5 -74.9 -12.7 36.5 23.8 2.1 105 104 A L T <<5S- 0 0 4 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.302 125.4 -98.9-103.7 8.3 38.3 25.1 5.2 106 105 A G T < 5 - 0 0 30 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.766 63.2 -78.7 81.1 25.1 40.4 22.0 5.6 107 106 A F < - 0 0 29 -5,-2.7 187,-0.3 -6,-0.2 -1,-0.2 0.907 61.7-169.1 47.5 57.9 38.2 20.5 8.3 108 107 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 -0.432 44.9 -74.7 -65.4 152.0 39.3 22.5 11.4 109 108 A T - 0 0 4 -22,-0.5 -20,-3.5 185,-0.2 2,-0.4 -0.235 56.1-164.0 -50.0 127.6 37.9 21.2 14.7 110 109 A L E -c 89 0A 2 -22,-0.2 2,-0.6 -3,-0.1 -20,-0.2 -0.987 12.7-165.7-126.2 124.1 34.2 22.1 14.9 111 110 A L E +c 90 0A 2 -22,-2.7 -20,-2.0 -2,-0.4 2,-0.2 -0.936 42.1 114.3-109.6 109.5 32.2 22.0 18.1 112 111 A C E - 0 0 4 -2,-0.6 -18,-0.2 -22,-0.2 -20,-0.1 -0.659 61.1 -68.2-153.2-162.3 28.5 22.2 17.3 113 112 A H E -c 94 0A 10 -20,-2.5 -18,-2.5 -2,-0.2 2,-0.3 -0.341 40.2-131.2 -99.4-174.3 25.2 20.3 17.4 114 113 A K E -G 127 0C 16 13,-2.0 13,-2.8 -20,-0.3 2,-0.2 -0.976 5.7-131.6-145.4 144.2 24.0 17.2 15.5 115 114 A L E -G 126 0C 0 -2,-0.3 2,-0.6 11,-0.2 11,-0.3 -0.629 23.4-120.6 -89.5 160.4 20.9 16.1 13.5 116 115 A E E -G 125 0C 106 9,-2.9 8,-2.6 -2,-0.2 9,-1.5 -0.929 31.9-170.6-102.1 118.4 19.1 12.9 13.9 117 116 A I E -G 123 0C 49 -2,-0.6 6,-0.2 6,-0.2 9,-0.0 -0.946 9.2-145.6-115.4 125.6 19.2 10.9 10.6 118 117 A D > - 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0 0 16 14,-0.4 -1,-0.2 -20,-0.1 -18,-0.2 -0.515 39.7-101.8 -81.7 152.1 28.8 42.7 14.2 173 172 A P > - 0 0 67 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.311 33.9-108.6 -65.9 153.9 25.6 44.8 14.2 174 173 A E H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.845 117.4 57.1 -50.4 -42.1 25.8 48.3 15.5 175 174 A N H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 109.7 44.1 -62.3 -40.2 23.8 47.4 18.6 176 175 A V H > S+ 0 0 8 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.936 112.9 51.6 -68.5 -46.7 26.2 44.7 19.6 177 176 A I H < S+ 0 0 62 -4,-2.4 -2,-0.2 1,-0.2 6,-0.2 0.925 115.0 41.5 -54.1 -48.2 29.3 46.9 18.9 178 177 A R H < S+ 0 0 164 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.824 115.1 48.9 -77.0 -31.9 28.0 49.8 21.0 179 178 A E H < S+ 0 0 141 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.678 117.6 42.5 -80.1 -16.5 26.7 47.7 23.9 180 179 A F >< + 0 0 35 -4,-1.7 3,-2.0 -5,-0.1 -1,-0.2 -0.474 62.3 155.8-127.2 62.9 29.9 45.7 24.1 181 180 A P T 3 + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.632 64.6 78.8 -63.2 -15.2 32.8 48.2 23.8 182 181 A Q T 3 S+ 0 0 112 -3,-0.1 -15,-0.3 1,-0.1 -5,-0.1 0.679 86.7 67.8 -66.7 -18.6 35.1 45.9 25.6 183 182 A F S < S- 0 0 13 -3,-2.0 -15,-0.2 -6,-0.2 -3,-0.1 -0.913 91.0-125.2-103.7 120.5 35.4 43.9 22.4 184 183 A P - 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l 0 393D 0 -18,-2.5 17,-0.2 -2,-0.5 15,-0.1 -0.978 68.9 -15.8-122.3 121.9 48.4 1.6 17.1 378 170 B H S S+ 0 0 94 15,-2.4 -1,-0.1 -2,-0.5 16,-0.1 0.805 91.8 168.7 59.1 29.2 51.9 0.3 16.4 379 171 B A - 0 0 14 14,-0.4 -1,-0.2 -20,-0.2 -18,-0.2 -0.447 38.9-103.9 -76.8 151.3 52.3 -0.4 20.1 380 172 B P >> - 0 0 60 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.293 33.1-110.6 -68.2 155.9 55.2 -2.5 21.4 381 173 B E H 3> S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.835 116.1 58.1 -62.4 -35.3 54.4 -6.0 22.4 382 174 B N H 3> S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 109.2 45.7 -59.2 -40.9 54.9 -5.3 26.2 383 175 B V H <> S+ 0 0 4 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.933 111.5 50.4 -70.3 -48.3 52.2 -2.6 26.0 384 176 B I H < S+ 0 0 48 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 113.8 46.9 -52.1 -46.5 49.8 -4.8 24.0 385 177 B R H < S+ 0 0 178 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.7 47.0 -66.0 -41.8 50.3 -7.6 26.6 386 178 B E H < S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.760 119.5 40.4 -70.5 -26.3 49.8 -5.3 29.6 387 179 B F >< + 0 0 22 -4,-2.1 3,-1.6 -5,-0.1 -1,-0.2 -0.528 61.0 156.2-124.7 66.3 46.7 -3.6 28.1 388 180 B P T 3 + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.625 63.7 79.4 -67.2 -11.8 44.5 -6.3 26.5 389 181 B Q T 3 S+ 0 0 115 -3,-0.1 -15,-0.2 2,-0.1 -5,-0.0 0.671 85.5 68.5 -70.8 -16.7 41.4 -4.2 26.9 390 182 B F S < S- 0 0 17 -3,-1.6 -15,-0.2 -6,-0.2 -3,-0.1 -0.890 89.3-118.6-104.3 130.6 42.4 -2.1 23.8 391 183 B P - 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0 0 15 -4,-1.4 4,-0.1 -3,-0.2 -197,-0.0 -0.474 66.6-146.6 -74.2 143.9 31.8 4.7 16.7 408 200 B S S S+ 0 0 60 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.567 79.5 80.9 -76.8 -10.6 28.0 4.8 17.6 409 201 B R S S- 0 0 37 -5,-0.0 2,-0.9 -201,-0.0 -2,-0.1 -0.527 88.8-110.1 -99.3 159.9 27.3 6.0 14.0 410 202 B S + 0 0 120 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.810 51.5 168.3 -90.7 103.2 27.0 4.1 10.7 411 203 B L - 0 0 50 -2,-0.9 2,-0.2 -7,-0.2 -120,-0.0 -0.871 28.9-125.7-119.7 152.9 30.1 5.2 8.8 412 204 B S 0 0 77 -2,-0.3 -8,-0.0 1,-0.0 -2,-0.0 -0.590 360.0 360.0 -90.7 152.4 31.7 4.0 5.6 413 205 B L 0 0 98 -2,-0.2 -16,-0.0 -9,-0.0 -1,-0.0 -0.736 360.0 360.0 -84.6 360.0 35.3 2.8 5.1