==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-FEB-11 3QOK . COMPND 2 MOLECULE: PUTATIVE CHITINASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR K.MICHALSKA,H.LI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR S . 394 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 3 1 0 3 0 1 1 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 3 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 PARALLEL BRIDGES PER LADDER . 2 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 22 A P 0 0 180 0, 0.0 2,-0.2 0, 0.0 393,-0.1 0.000 360.0 360.0 360.0 139.3 14.2 31.9 18.9 2 23 A L - 0 0 52 390,-0.2 2,-0.3 391,-0.1 368,-0.2 -0.503 360.0-132.6 -89.3 149.5 13.7 30.4 22.3 3 24 A X E -a 370 0A 29 366,-2.7 368,-2.1 -2,-0.2 2,-0.4 -0.649 13.6-168.7 -97.5 149.5 16.3 30.0 25.1 4 25 A S E -a 371 0A 0 -2,-0.3 27,-2.1 366,-0.2 28,-1.6 -0.897 13.3-171.0-134.2 108.2 17.2 27.1 27.3 5 26 A V E -ab 372 32A 0 366,-2.7 368,-2.5 -2,-0.4 2,-0.5 -0.884 4.5-166.9-106.7 116.0 19.5 28.2 30.2 6 27 A G E -ab 373 33A 0 26,-2.3 28,-2.1 -2,-0.6 2,-0.3 -0.891 11.7-141.7-108.7 131.0 20.9 25.4 32.2 7 28 A Y E - b 0 34A 6 366,-2.5 369,-2.8 -2,-0.5 2,-0.5 -0.665 9.5-162.7 -83.2 138.6 22.7 25.7 35.5 8 29 A F E - b 0 35A 7 26,-2.9 28,-2.9 -2,-0.3 2,-1.9 -0.959 8.8-153.7-118.8 110.7 25.8 23.5 36.2 9 30 A N E + b 0 36A 4 -2,-0.5 11,-0.9 1,-0.2 28,-0.1 -0.598 37.8 149.7 -79.6 79.2 26.6 23.4 39.9 10 31 A G + 0 0 0 -2,-1.9 9,-0.3 26,-1.0 27,-0.2 0.840 64.9 47.5 -79.6 -35.7 30.2 22.7 39.4 11 32 A G S S- 0 0 28 25,-2.2 8,-0.2 -3,-0.3 26,-0.2 0.722 113.3 -95.4 -80.5 -22.5 31.6 24.5 42.5 12 33 A G - 0 0 20 24,-0.4 -1,-0.3 6,-0.2 2,-0.3 -0.531 34.3-146.5 115.5 162.9 29.3 23.2 45.3 13 34 A D - 0 0 31 -2,-0.2 81,-0.1 -3,-0.1 79,-0.1 -0.940 23.3-119.0-159.6 161.9 26.1 24.7 46.8 14 35 A V S S+ 0 0 122 79,-0.4 80,-0.1 -2,-0.3 -1,-0.1 0.783 113.8 36.4 -83.1 -26.8 24.6 24.7 50.4 15 36 A T S S+ 0 0 26 78,-0.1 289,-0.1 2,-0.1 -1,-0.1 0.932 128.0 31.6 -84.2 -54.9 21.3 22.9 49.2 16 37 A A S S- 0 0 25 1,-0.2 -2,-0.1 289,-0.0 290,-0.1 0.999 96.6-140.1 -67.3 -76.3 22.7 20.5 46.5 17 38 A G + 0 0 19 -4,-0.0 -1,-0.2 -8,-0.0 -2,-0.1 -0.889 48.4 4.4 140.8-171.3 26.3 19.5 47.7 18 39 A P S S- 0 0 133 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.014 83.4 -97.4 -43.4 146.0 29.9 18.9 46.2 19 40 A G - 0 0 29 -9,-0.3 -9,-0.2 -8,-0.2 -8,-0.1 -0.240 32.4-116.4 -82.6 159.5 30.1 19.6 42.4 20 41 A G - 0 0 32 -11,-0.9 2,-0.6 1,-0.1 -1,-0.1 -0.186 35.9 -82.0 -89.4 176.3 30.0 17.3 39.4 21 42 A D > - 0 0 79 1,-0.1 3,-1.0 3,-0.1 -1,-0.1 -0.684 28.9-167.7 -83.6 116.1 32.4 16.3 36.6 22 43 A I G > S+ 0 0 3 -2,-0.6 3,-0.9 1,-0.2 -1,-0.1 0.690 85.3 69.3 -77.6 -18.2 32.6 18.9 33.8 23 44 A D G 3 S+ 0 0 117 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.631 103.6 45.0 -66.4 -16.2 34.5 16.4 31.6 24 45 A K G < S+ 0 0 172 -3,-1.0 2,-0.3 2,-0.0 -1,-0.2 0.292 85.6 124.4-110.7 6.1 31.2 14.4 31.4 25 46 A L < - 0 0 12 -3,-0.9 2,-0.6 -5,-0.1 -3,-0.1 -0.561 47.0-156.1 -76.4 127.3 28.9 17.3 30.8 26 47 A D + 0 0 30 -2,-0.3 3,-0.2 1,-0.1 51,-0.0 -0.916 19.5 168.5-102.5 118.0 26.7 17.2 27.6 27 48 A V > + 0 0 0 -2,-0.6 3,-1.2 50,-0.2 -1,-0.1 0.186 43.7 104.4-118.9 15.8 25.7 20.7 26.5 28 49 A R T 3 S+ 0 0 147 1,-0.3 -1,-0.1 56,-0.0 -2,-0.0 0.762 78.2 59.6 -69.9 -22.4 24.2 20.1 23.0 29 50 A Q T 3 S+ 0 0 19 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.145 98.7 66.0 -94.5 18.9 20.6 20.6 24.4 30 51 A I < - 0 0 2 -3,-1.2 -25,-0.2 1,-0.1 3,-0.1 -0.941 55.9-155.6-136.9 161.6 21.1 24.2 25.7 31 52 A T S S+ 0 0 37 -27,-2.1 54,-1.9 1,-0.3 2,-0.3 0.700 86.4 23.2-101.8 -29.7 21.7 27.7 24.4 32 53 A H E -bc 5 85A 24 -28,-1.6 -26,-2.3 52,-0.2 2,-0.5 -0.997 65.1-155.1-138.7 141.7 23.3 29.2 27.6 33 54 A L E -bc 6 86A 0 52,-2.5 54,-3.0 -2,-0.3 2,-0.8 -0.980 4.4-155.9-119.5 122.6 25.1 27.6 30.5 34 55 A N E -bc 7 87A 0 -28,-2.1 -26,-2.9 -2,-0.5 2,-0.6 -0.892 12.6-155.8 -91.0 110.3 25.3 29.3 33.9 35 56 A Y E -bc 8 88A 0 52,-3.2 54,-2.7 -2,-0.8 2,-0.4 -0.790 29.8-116.8 -81.2 120.8 28.3 27.8 35.7 36 57 A S E +bc 9 89A 0 -28,-2.9 -25,-2.2 -2,-0.6 -26,-1.0 -0.909 59.7 16.0-122.8 142.8 27.8 28.2 39.4 37 58 A F E + 0 0 18 52,-0.7 27,-0.3 -2,-0.4 2,-0.3 0.488 32.7 164.9-137.3 140.3 29.0 29.6 41.7 38 59 A G E - c 0 90A 0 51,-3.1 53,-2.4 -3,-0.3 2,-0.2 -0.681 33.6-153.1 -76.2 143.6 31.4 32.5 42.1 39 60 A L E -I 62 0B 43 23,-1.8 23,-3.2 -2,-0.3 2,-0.4 -0.679 8.1-117.5-114.5 173.4 31.2 33.8 45.7 40 61 A I E -I 61 0B 0 56,-0.5 21,-0.2 21,-0.3 2,-0.1 -0.952 17.9-122.7-120.3 127.2 32.0 37.2 47.2 41 62 A Y + 0 0 30 19,-2.5 18,-1.6 -2,-0.4 2,-0.3 -0.477 49.6 167.2 -57.0 135.3 34.6 38.2 49.7 42 63 A N - 0 0 6 10,-2.2 15,-0.1 16,-0.2 16,-0.0 -0.973 48.6-139.7-155.9 163.0 32.7 39.7 52.6 43 64 A D + 0 0 124 -2,-0.3 2,-0.2 54,-0.1 10,-0.1 0.085 49.0 143.2-114.3 21.5 32.9 40.9 56.2 44 65 A E > - 0 0 19 1,-0.1 3,-1.7 2,-0.1 -2,-0.1 -0.483 54.2-132.2 -65.2 130.4 29.5 39.6 57.4 45 66 A K T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.724 100.7 53.3 -60.7 -27.6 30.0 38.4 60.9 46 67 A D T 3 S+ 0 0 112 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.320 74.2 128.0 -96.1 6.4 28.3 35.1 60.4 47 68 A E < - 0 0 23 -3,-1.7 95,-0.0 1,-0.1 6,-0.0 -0.427 35.8-172.3 -65.3 135.1 30.3 33.9 57.3 48 69 A T + 0 0 136 -2,-0.1 2,-0.7 1,-0.0 -1,-0.1 0.577 57.5 91.5-106.1 -15.8 31.7 30.4 57.9 49 70 A N > - 0 0 56 1,-0.2 3,-1.1 2,-0.0 4,-0.5 -0.760 60.8-158.2 -86.9 111.0 34.0 30.1 54.8 50 71 A A G > S+ 0 0 81 -2,-0.7 3,-1.3 1,-0.3 4,-0.3 0.845 86.7 66.1 -62.8 -32.8 37.5 31.3 55.8 51 72 A A G > S+ 0 0 35 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.879 102.5 48.7 -50.6 -39.6 38.5 31.9 52.1 52 73 A L G < S+ 0 0 3 -3,-1.1 -10,-2.2 1,-0.2 -1,-0.2 0.568 93.7 73.6 -82.8 -11.4 35.9 34.7 51.9 53 74 A K G < + 0 0 116 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.409 60.8 126.3 -86.8 1.6 36.9 36.6 55.2 54 75 A D X - 0 0 64 -3,-0.8 3,-1.6 -4,-0.3 4,-0.2 -0.430 47.4-159.3 -62.4 104.9 40.1 38.1 53.7 55 76 A P G > S+ 0 0 113 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.769 84.2 65.8 -62.9 -24.5 39.8 41.8 54.4 56 77 A A G 3 S+ 0 0 82 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.664 109.3 37.8 -71.3 -15.8 42.3 42.8 51.7 57 78 A H G X S+ 0 0 72 -3,-1.6 3,-2.2 3,-0.1 -16,-0.3 0.123 82.4 158.1-119.7 17.3 40.1 41.5 48.9 58 79 A L T < + 0 0 48 -3,-1.0 -16,-0.2 1,-0.3 3,-0.1 -0.104 67.9 14.9 -44.6 135.1 36.7 42.6 50.3 59 80 A H T 3 S+ 0 0 34 -18,-1.6 -1,-0.3 1,-0.3 55,-0.1 0.298 99.4 116.7 76.1 -6.2 33.9 42.9 47.6 60 81 A E S < S- 0 0 66 -3,-2.2 -19,-2.5 54,-0.1 2,-0.3 -0.396 72.3-100.8 -80.8 168.6 35.9 41.0 45.0 61 82 A I E -I 40 0B 10 -21,-0.2 2,-0.5 50,-0.2 -21,-0.3 -0.714 30.5-147.6 -91.0 143.6 34.7 37.6 43.5 62 83 A W E -I 39 0B 53 -23,-3.2 -23,-1.8 -2,-0.3 2,-0.7 -0.944 6.3-162.7-119.1 117.3 36.2 34.4 44.8 63 84 A L - 0 0 19 -2,-0.5 -25,-0.1 -25,-0.2 5,-0.0 -0.861 18.1-137.3-100.2 112.0 36.6 31.4 42.6 64 85 A S > - 0 0 22 -2,-0.7 4,-2.6 -27,-0.3 5,-0.2 -0.219 30.2-103.4 -58.3 155.5 37.2 28.2 44.5 65 86 A P H > S+ 0 0 93 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.843 122.8 51.8 -51.3 -38.6 39.9 25.9 43.1 66 87 A K H > S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.952 109.8 48.5 -67.4 -47.5 37.2 23.6 41.6 67 88 A V H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 113.4 48.7 -53.8 -46.9 35.5 26.5 39.8 68 89 A Q H X S+ 0 0 76 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.937 112.0 47.6 -59.1 -51.7 38.9 27.7 38.5 69 90 A A H < S+ 0 0 39 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.892 113.8 49.0 -56.7 -42.1 39.8 24.2 37.3 70 91 A D H >< S+ 0 0 5 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.928 106.5 53.2 -68.9 -44.2 36.4 23.8 35.6 71 92 A L H >< S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.753 99.4 64.1 -65.6 -24.0 36.4 27.2 33.8 72 93 A Q T 3< S+ 0 0 127 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.730 98.5 58.4 -65.9 -20.5 39.8 26.4 32.3 73 94 A K T X> S+ 0 0 77 -3,-1.7 4,-1.0 -4,-0.4 3,-0.9 0.316 71.1 105.4 -93.7 6.7 38.0 23.5 30.5 74 95 A L H <> + 0 0 0 -3,-1.1 4,-2.4 1,-0.2 3,-0.2 0.831 67.6 67.5 -60.9 -37.3 35.4 25.6 28.6 75 96 A P H 3> S+ 0 0 83 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.879 100.3 50.3 -50.4 -39.7 37.1 25.3 25.2 76 97 A A H X> S+ 0 0 64 -3,-0.9 3,-0.6 1,-0.2 4,-0.5 0.875 108.9 52.4 -64.8 -39.1 36.2 21.5 25.2 77 98 A L H >X S+ 0 0 4 -4,-1.0 3,-1.5 -3,-0.2 4,-1.1 0.915 104.8 54.9 -59.9 -45.4 32.5 22.4 26.0 78 99 A R H 3< S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.675 96.3 65.9 -65.9 -18.1 32.3 24.8 23.1 79 100 A K H << S+ 0 0 181 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.717 102.3 50.0 -72.6 -23.0 33.4 22.0 20.7 80 101 A Q H << S+ 0 0 71 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.860 131.6 11.8 -76.2 -41.2 30.2 20.3 21.6 81 102 A N >< - 0 0 26 -4,-1.1 3,-1.4 1,-0.1 -1,-0.2 -0.794 63.6-175.8-143.7 89.6 28.0 23.5 20.9 82 103 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.750 85.8 55.3 -65.6 -23.6 29.8 26.3 19.2 83 104 A D T 3 S+ 0 0 138 2,-0.1 -5,-0.1 -51,-0.0 -52,-0.0 0.583 85.1 121.4 -78.3 -13.9 26.8 28.7 19.4 84 105 A L < - 0 0 3 -3,-1.4 2,-0.4 -6,-0.2 -52,-0.2 -0.216 52.6-149.1 -57.2 140.3 26.7 28.2 23.2 85 106 A K E -c 32 0A 90 -54,-1.9 -52,-2.5 40,-0.0 2,-0.5 -0.903 10.0-156.3-106.3 138.1 27.0 31.2 25.6 86 107 A V E +c 33 0A 0 -2,-0.4 39,-2.6 -54,-0.2 40,-1.1 -0.966 13.0 178.5-121.6 125.1 28.7 30.6 29.0 87 108 A L E -cd 34 126A 0 -54,-3.0 -52,-3.2 -2,-0.5 2,-0.5 -0.901 25.4-129.0-119.4 152.6 28.1 32.8 32.1 88 109 A L E -cd 35 127A 2 38,-1.3 40,-3.2 -2,-0.3 2,-0.6 -0.867 20.6-143.5 -93.5 131.0 29.3 32.6 35.6 89 110 A S E -cd 36 128A 0 -54,-2.7 -51,-3.1 -2,-0.5 -52,-0.7 -0.860 12.7-162.5 -90.1 127.7 26.7 32.8 38.3 90 111 A V E +cd 38 129A 0 38,-2.8 40,-3.3 -2,-0.6 2,-0.5 -0.948 59.3 16.2-106.4 131.7 27.7 34.7 41.3 91 112 A G E + d 0 130A 2 -53,-2.4 40,-0.2 -2,-0.5 2,-0.1 -0.950 59.9 176.4 122.0-128.8 25.7 34.2 44.4 92 113 A G > - 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0 0 0 -4,-2.6 5,-2.0 1,-0.2 4,-1.4 0.820 64.7 -68.5 68.9 31.5 18.2 38.9 53.0 138 159 A A H >45S- 0 0 6 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.939 98.6 -50.7 46.7 54.2 16.5 35.5 52.8 139 160 A W H 345S- 0 0 170 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 116.3 -40.5 55.4 40.2 14.7 36.1 56.1 140 161 A G H 3<5S+ 0 0 66 -4,-0.9 -1,-0.2 2,-0.3 -2,-0.2 0.518 108.6 116.8 90.6 7.5 18.0 37.0 57.8 141 162 A L T <<5S+ 0 0 68 -4,-1.4 2,-0.3 -3,-0.8 -3,-0.2 0.867 82.9 24.8 -73.3 -38.0 20.3 34.4 56.2 142 163 A V S - 0 0 80 -2,-0.3 3,-2.3 1,-0.1 -10,-0.4 -0.945 43.4-104.5-165.1 158.1 19.3 46.6 54.2 146 167 A P T > S+ 0 0 117 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.802 116.2 62.2 -56.4 -31.1 16.5 48.8 52.6 147 168 A A T 3> S+ 0 0 42 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.616 78.8 89.6 -69.8 -10.3 19.1 50.5 50.3 148 169 A D H <> S+ 0 0 0 -3,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.861 81.9 56.6 -55.9 -37.1 19.8 47.1 48.6 149 170 A R H <> S+ 0 0 72 -3,-0.9 4,-1.5 -4,-0.3 36,-0.3 0.982 114.1 34.4 -62.5 -61.1 17.1 47.6 46.1 150 171 A D H > S+ 0 0 100 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.793 117.8 57.3 -64.5 -28.6 18.3 50.9 44.6 151 172 A N H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.874 101.5 54.9 -67.2 -38.2 21.9 49.7 45.2 152 173 A F H X S+ 0 0 5 -4,-2.7 4,-2.3 -3,-0.3 -2,-0.2 0.902 106.7 51.6 -63.8 -41.2 21.3 46.6 43.0 153 174 A T H X S+ 0 0 12 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.922 109.0 49.9 -56.9 -47.2 20.1 48.9 40.2 154 175 A A H X S+ 0 0 28 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.901 110.8 50.2 -60.8 -40.3 23.3 51.0 40.5 155 176 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.937 112.4 46.0 -64.0 -47.2 25.5 47.8 40.4 156 177 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.869 112.7 49.6 -66.8 -36.2 23.8 46.5 37.3 157 178 A K H X S+ 0 0 120 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.958 114.9 44.4 -67.6 -46.1 23.9 49.8 35.5 158 179 A S H X S+ 0 0 54 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.924 111.9 53.0 -63.4 -46.0 27.6 50.2 36.2 159 180 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.819 109.3 50.0 -57.0 -36.5 28.3 46.5 35.4 160 181 A R H X S+ 0 0 16 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.895 110.1 48.7 -68.9 -42.1 26.6 47.1 32.0 161 182 A E H < S+ 0 0 158 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.857 115.4 46.4 -68.6 -31.6 28.6 50.2 31.2 162 183 A A H < S+ 0 0 37 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.955 116.9 39.4 -75.3 -50.7 31.8 48.4 32.1 163 184 A V H < S- 0 0 26 -4,-2.3 3,-0.3 1,-0.2 4,-0.3 0.796 104.8-144.0 -72.7 -24.8 31.3 45.1 30.3 164 185 A G < - 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