==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAR-08 3CO4 . COMPND 2 MOLECULE: CHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR L.DAMODHARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 311 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 1 1 1 1 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 1 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 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 45 A S 0 0 132 0, 0.0 2,-0.2 0, 0.0 270,-0.0 0.000 360.0 360.0 360.0 152.1 13.5 -15.2 0.3 2 46 A L - 0 0 150 1,-0.1 2,-0.2 201,-0.1 0, 0.0 -0.506 360.0-131.9 -73.8 133.5 13.4 -11.5 -0.5 3 47 A K - 0 0 103 -2,-0.2 2,-0.3 298,-0.1 271,-0.3 -0.506 23.2-158.1 -82.0 151.9 14.7 -9.1 2.2 4 48 A V E -a 274 0A 5 269,-1.3 271,-2.0 -2,-0.2 2,-0.4 -0.888 19.0-158.5-130.9 160.6 12.6 -6.0 3.1 5 49 A V E -a 275 0A 0 -2,-0.3 24,-2.2 269,-0.2 25,-1.8 -0.917 17.3-168.7-137.5 104.6 13.2 -2.7 4.8 6 50 A I E -ab 276 30A 2 269,-2.6 271,-2.5 -2,-0.4 2,-0.5 -0.868 5.4-165.4-103.0 109.9 9.9 -1.3 6.1 7 51 A G E -ab 277 31A 0 23,-2.6 25,-2.0 -2,-0.7 2,-0.2 -0.835 12.8-140.1-104.2 127.4 10.1 2.3 7.2 8 52 A Y E - b 0 32A 2 269,-2.8 272,-2.5 -2,-0.5 2,-0.4 -0.570 18.7-167.1 -77.6 142.8 7.5 4.0 9.3 9 53 A L E - b 0 33A 0 23,-2.5 25,-3.6 -2,-0.2 2,-0.9 -0.963 15.6-144.6-136.8 115.6 6.7 7.6 8.3 10 54 A A > - 0 0 9 -2,-0.4 3,-1.6 23,-0.2 23,-0.1 -0.707 10.8-162.6 -81.2 108.0 4.8 10.0 10.5 11 55 A L T 3 S+ 0 0 2 -2,-0.9 -1,-0.2 23,-0.4 24,-0.1 0.567 88.7 48.0 -69.7 -8.9 2.7 12.0 8.0 12 56 A D T 3 S+ 0 0 89 22,-0.2 -1,-0.3 4,-0.1 37,-0.1 0.091 81.3 142.0-115.9 19.6 2.0 14.8 10.5 13 57 A D X - 0 0 8 -3,-1.6 3,-1.9 1,-0.1 4,-0.3 -0.346 59.1-127.8 -62.5 139.2 5.7 15.1 11.6 14 58 A W T 3 S+ 0 0 249 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.837 110.3 49.1 -57.6 -34.3 6.8 18.6 12.3 15 59 A E T 3> S+ 0 0 52 1,-0.2 4,-2.9 2,-0.1 5,-0.3 0.261 79.3 111.0 -91.3 12.9 9.8 18.1 10.0 16 60 A F H <> S+ 0 0 12 -3,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.928 74.6 47.5 -51.6 -61.2 7.7 16.7 7.1 17 61 A E H 4 S+ 0 0 135 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.899 119.4 41.0 -48.7 -48.5 8.0 19.5 4.6 18 62 A S H 4 S+ 0 0 82 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.897 124.4 33.4 -70.1 -43.4 11.7 19.8 5.0 19 63 A L H >< S+ 0 0 12 -4,-2.9 3,-2.3 1,-0.2 4,-0.4 0.737 95.7 79.0 -90.7 -24.8 12.6 16.1 5.2 20 64 A F G >< S+ 0 0 22 -4,-3.2 3,-1.5 -5,-0.3 -1,-0.2 0.872 90.2 57.3 -54.0 -39.9 10.1 14.3 2.9 21 65 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.544 104.6 56.4 -69.7 -2.0 12.1 15.3 -0.2 22 66 A T G < + 0 0 39 -3,-2.3 -2,-0.2 2,-0.1 -3,-0.1 0.442 69.8 132.5-107.7 -1.1 15.1 13.5 1.3 23 67 A I < - 0 0 18 -3,-1.5 2,-1.8 -4,-0.4 3,-0.1 -0.276 58.7-132.4 -53.9 128.2 13.7 10.1 1.8 24 68 A E > + 0 0 37 1,-0.2 3,-1.9 3,-0.1 -1,-0.1 -0.590 32.0 176.1 -85.8 80.5 16.2 7.5 0.5 25 69 A W G > + 0 0 19 -2,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.733 69.0 69.0 -58.9 -27.0 13.7 5.5 -1.5 26 70 A K G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.714 100.1 50.8 -67.2 -18.1 16.3 3.1 -2.9 27 71 A Y G < S+ 0 0 33 -3,-1.9 2,-0.4 276,-0.0 -1,-0.3 0.216 101.5 77.4-102.4 14.3 16.8 1.7 0.5 28 72 A L < + 0 0 9 -3,-1.7 -22,-0.2 1,-0.1 3,-0.1 -0.963 40.8 174.3-127.0 141.8 13.1 1.1 1.2 29 73 A T S S+ 0 0 32 -24,-2.2 37,-2.5 1,-0.4 2,-0.3 0.629 80.5 13.6-111.0 -29.6 10.8 -1.7 -0.0 30 74 A H E -bc 6 66A 16 -25,-1.8 -23,-2.6 35,-0.2 -1,-0.4 -0.984 60.6-162.1-144.3 152.6 7.8 -0.6 2.1 31 75 A I E -bc 7 67A 0 35,-2.2 37,-2.3 -2,-0.3 2,-0.7 -0.996 14.6-142.2-136.3 139.2 6.7 2.4 4.1 32 76 A N E -bc 8 68A 0 -25,-2.0 -23,-2.5 -2,-0.4 2,-0.4 -0.904 17.8-138.1-103.1 107.4 4.0 2.5 6.8 33 77 A A E -bc 9 69A 0 35,-2.9 37,-2.9 -2,-0.7 2,-0.7 -0.542 38.2-107.9 -65.5 119.8 2.1 5.8 6.6 34 78 A S E - 0 0 1 -25,-3.6 -23,-0.4 -2,-0.4 -22,-0.2 -0.422 63.4 -31.1 -72.4 107.1 1.8 6.6 10.3 35 79 A F E - 0 0 21 -2,-0.7 2,-0.6 35,-0.3 36,-0.2 0.986 25.3-168.1 54.8 114.0 -1.6 6.3 11.9 36 80 A A E - c 0 71A 0 34,-1.5 36,-1.3 -3,-0.1 2,-0.4 -0.933 49.9-124.5-104.5 127.1 -5.2 6.7 11.0 37 81 A R E -Dc 45 72A 79 8,-3.4 8,-3.3 -2,-0.6 2,-0.4 -0.717 12.1-127.7 -90.6 133.2 -6.4 6.5 14.6 38 82 A V E -Dc 44 73A 0 34,-2.8 36,-2.7 -2,-0.4 37,-0.4 -0.615 24.2-154.3 -78.9 127.8 -9.0 4.0 15.7 39 83 A K > - 0 0 77 4,-2.5 3,-2.4 -2,-0.4 53,-0.1 -0.669 28.9-107.5-100.7 157.0 -12.0 5.5 17.5 40 84 A A T 3 S+ 0 0 35 1,-0.3 45,-0.1 -2,-0.2 48,-0.1 0.757 118.2 54.3 -51.8 -30.7 -14.2 3.8 20.1 41 85 A D T 3 S- 0 0 86 2,-0.1 -1,-0.3 50,-0.0 3,-0.1 0.335 120.9-103.6 -89.9 7.8 -17.1 3.6 17.5 42 86 A G S < S+ 0 0 0 -3,-2.4 53,-0.2 1,-0.3 2,-0.2 0.400 84.7 121.3 88.5 -5.2 -15.0 1.8 14.9 43 87 A T - 0 0 35 52,-0.1 -4,-2.5 -5,-0.1 2,-0.4 -0.489 60.5-115.6 -88.0 164.8 -14.6 5.0 12.8 44 88 A L E -D 38 0A 21 -6,-0.2 2,-1.0 -2,-0.2 -6,-0.2 -0.857 5.0-147.6-111.0 135.8 -11.2 6.4 11.9 45 89 A N E +D 37 0A 45 -8,-3.3 -8,-3.4 -2,-0.4 -2,-0.0 -0.857 26.7 170.8 -93.0 102.4 -9.6 9.7 12.9 46 90 A I >> + 0 0 36 -2,-1.0 4,-3.3 -10,-0.2 3,-1.2 0.179 39.2 113.2-101.4 18.1 -7.5 10.2 9.7 47 91 A N T 34 S+ 0 0 103 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.818 71.3 56.8 -59.5 -35.6 -6.5 13.8 10.6 48 92 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 -12,-0.1 0.738 125.0 20.7 -72.7 -13.9 -2.8 12.9 11.0 49 93 A V T X> S+ 0 0 1 -3,-1.2 4,-2.6 -14,-0.1 3,-1.3 0.644 95.2 92.6-123.3 -22.2 -2.6 11.5 7.5 50 94 A R T 3< S+ 0 0 91 -4,-3.3 4,-0.4 1,-0.3 -3,-0.1 0.806 88.0 49.6 -45.1 -43.1 -5.5 12.9 5.4 51 95 A K T 34 S+ 0 0 181 -4,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.743 125.3 23.3 -74.8 -22.1 -3.6 15.8 3.9 52 96 A R T <> S+ 0 0 65 -3,-1.3 4,-2.9 2,-0.1 5,-0.3 0.555 91.7 93.9-121.4 -9.6 -0.5 13.9 2.7 53 97 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.882 90.4 47.5 -53.1 -44.7 -1.5 10.3 2.2 54 98 A E H > S+ 0 0 106 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.925 115.1 44.7 -64.0 -45.4 -2.2 10.8 -1.5 55 99 A S H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.875 113.0 51.0 -66.7 -39.1 1.0 12.6 -2.2 56 100 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.923 110.2 50.7 -64.9 -43.0 3.1 10.2 -0.2 57 101 A R H X S+ 0 0 34 -4,-2.3 4,-2.9 -5,-0.3 5,-0.2 0.905 107.9 51.7 -61.6 -43.7 1.5 7.3 -2.1 58 102 A E H X S+ 0 0 112 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.936 114.9 42.9 -59.1 -46.0 2.3 8.8 -5.5 59 103 A T H X S+ 0 0 39 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.933 113.8 50.3 -66.1 -48.1 5.9 9.3 -4.5 60 104 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 3,-1.0 0.959 113.4 46.2 -55.0 -52.9 6.3 5.9 -2.9 61 105 A H H ><5S+ 0 0 66 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.822 104.6 61.1 -61.3 -31.6 4.8 4.2 -5.9 62 106 A K H 3<5S+ 0 0 171 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.807 109.3 43.4 -66.1 -26.7 7.0 6.2 -8.3 63 107 A H T <<5S- 0 0 97 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.2 0.084 121.0-109.6-102.9 21.2 10.0 4.7 -6.6 64 108 A N T < 5S+ 0 0 149 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.866 71.6 143.7 53.4 41.0 8.4 1.2 -6.6 65 109 A V < - 0 0 1 -5,-2.5 -35,-0.2 -6,-0.1 -1,-0.2 -0.931 49.1-127.1-110.6 133.5 7.9 1.3 -2.8 66 110 A K E -c 30 0A 105 -37,-2.5 -35,-2.2 -2,-0.4 2,-0.5 -0.551 21.9-152.2 -78.7 144.1 4.8 -0.3 -1.3 67 111 A I E -c 31 0A 0 -2,-0.2 39,-3.0 -37,-0.2 40,-0.8 -0.973 13.8-178.9-124.0 129.1 2.7 1.9 1.0 68 112 A L E -ce 32 107A 1 -37,-2.3 -35,-2.9 -2,-0.5 2,-0.6 -0.911 27.8-123.8-121.5 149.5 0.5 0.7 3.9 69 113 A I E -ce 33 108A 1 38,-1.8 40,-2.8 -2,-0.3 2,-0.4 -0.831 27.0-145.6 -93.0 124.7 -1.7 2.7 6.3 70 114 A S E - e 0 109A 0 -37,-2.9 -34,-1.5 -2,-0.6 2,-0.4 -0.754 11.7-154.1 -92.9 139.2 -0.7 2.0 9.9 71 115 A L E +ce 36 110A 1 38,-2.9 40,-2.8 -2,-0.4 2,-0.3 -0.930 20.4 159.4-118.8 136.4 -3.5 2.0 12.5 72 116 A A E -c 37 0A 6 -36,-1.3 -34,-2.8 -2,-0.4 40,-0.2 -0.940 48.5 -68.1-145.9 164.5 -3.2 2.6 16.2 73 117 A K E -c 38 0A 54 38,-0.5 -34,-0.2 -2,-0.3 -36,-0.0 -0.233 30.0-142.1 -57.4 138.5 -5.6 3.7 19.1 74 118 A N S S- 0 0 55 -36,-2.7 -1,-0.1 1,-0.3 -35,-0.1 0.916 85.9 -19.8 -65.9 -41.8 -7.0 7.2 18.9 75 119 A S S >> S- 0 0 45 -37,-0.4 3,-1.9 -3,-0.0 4,-0.6 -0.945 100.8 -53.8-156.5 166.1 -6.6 7.3 22.7 76 120 A P T 34 S+ 0 0 106 0, 0.0 38,-0.1 0, 0.0 -2,-0.0 -0.187 122.4 7.5 -50.5 130.4 -6.2 4.7 25.5 77 121 A G T 3> S+ 0 0 30 1,-0.1 4,-2.6 39,-0.0 5,-0.2 0.151 100.4 102.0 84.9 -19.7 -9.0 2.1 25.5 78 122 A E H <> S+ 0 0 36 -3,-1.9 4,-2.2 2,-0.2 -36,-0.2 0.883 80.8 47.8 -66.8 -39.3 -10.5 3.2 22.2 79 123 A F H X S+ 0 0 0 -4,-0.6 4,-2.1 2,-0.2 5,-0.2 0.925 114.7 48.0 -66.9 -42.1 -9.1 0.4 20.0 80 124 A T H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.945 110.3 50.9 -61.9 -49.5 -10.2 -2.2 22.6 81 125 A T H X S+ 0 0 73 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.928 109.4 52.9 -53.8 -46.0 -13.7 -0.7 22.8 82 126 A A H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.914 112.9 40.6 -57.8 -48.5 -13.9 -0.8 19.1 83 127 A I H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.734 110.6 58.8 -75.5 -21.7 -13.0 -4.5 18.7 84 128 A N H 3< S+ 0 0 84 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.565 95.6 72.6 -83.3 -8.8 -15.0 -5.6 21.7 85 129 A D S S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.847 98.4 39.8 -45.7 -50.8 -19.6 -6.3 17.2 87 131 A K H > S+ 0 0 159 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.896 116.6 49.4 -72.1 -39.2 -20.9 -3.4 15.2 88 132 A A H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.829 110.9 52.6 -67.3 -31.6 -18.0 -1.1 15.9 89 133 A R H X S+ 0 0 48 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.919 110.4 45.4 -69.4 -44.3 -15.7 -4.0 14.9 90 134 A K H X S+ 0 0 121 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.853 113.3 51.3 -67.8 -34.3 -17.4 -4.5 11.6 91 135 A E H X S+ 0 0 71 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.919 109.6 50.2 -67.1 -44.5 -17.4 -0.8 11.0 92 136 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 109.9 49.7 -60.6 -46.0 -13.7 -0.6 11.7 93 137 A I H X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.908 112.6 47.6 -61.0 -41.3 -12.9 -3.5 9.4 94 138 A Q H X S+ 0 0 123 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.897 110.7 51.9 -67.7 -38.9 -14.9 -1.8 6.6 95 139 A Q H X S+ 0 0 57 -4,-2.6 4,-3.1 -53,-0.2 5,-0.2 0.917 109.6 49.0 -63.5 -44.0 -13.2 1.5 7.2 96 140 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.955 114.8 43.2 -60.8 -52.2 -9.7 0.0 7.0 97 141 A I H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.902 117.0 48.8 -60.6 -41.2 -10.4 -1.8 3.8 98 142 A A H X S+ 0 0 55 -4,-2.5 4,-3.2 -5,-0.2 -2,-0.2 0.899 110.4 48.8 -66.6 -43.0 -12.2 1.3 2.4 99 143 A F H X S+ 0 0 17 -4,-3.1 4,-2.2 1,-0.2 6,-0.2 0.921 111.9 50.8 -63.0 -43.1 -9.4 3.7 3.3 100 144 A T H <>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.2 -2,-0.2 0.903 115.7 40.9 -61.0 -43.8 -6.8 1.4 1.7 101 145 A K H ><5S+ 0 0 113 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.930 112.3 55.2 -69.9 -48.1 -8.9 1.2 -1.5 102 146 A E H 3<5S+ 0 0 136 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.891 116.3 35.6 -53.1 -46.6 -9.8 4.8 -1.6 103 147 A Y T 3<5S- 0 0 25 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.296 110.4-120.4 -94.6 11.8 -6.2 6.1 -1.4 104 148 A K T < 5 + 0 0 147 -3,-1.4 -3,-0.2 1,-0.1 -37,-0.1 0.845 52.5 165.7 54.5 43.2 -4.9 3.2 -3.5 105 149 A L < - 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0 0 14 -5,-2.5 -69,-0.2 -6,-0.2 -1,-0.1 -0.427 55.4-102.1 -85.3 169.6 14.8 -13.4 8.7 273 317 A A - 0 0 3 -71,-1.6 -269,-1.3 -68,-1.6 2,-0.3 0.908 67.7 -94.0 -59.4 -47.3 12.5 -11.3 6.5 274 318 A G E -ai 4 206A 0 -69,-0.9 -67,-1.9 -271,-0.3 2,-0.3 -0.982 47.9 -55.1 161.9-155.0 14.3 -8.0 7.0 275 319 A V E -ai 5 207A 0 -271,-2.0 -269,-2.6 -2,-0.3 2,-0.3 -0.835 29.6-154.6-123.3 159.1 14.2 -4.9 9.1 276 320 A X E -ai 6 208A 0 -69,-2.8 -67,-2.0 -2,-0.3 2,-0.4 -0.916 10.8-150.0-126.0 152.9 11.7 -2.2 10.1 277 321 A I E -ai 7 209A 0 -271,-2.5 -269,-2.8 -2,-0.3 2,-0.9 -0.983 11.1-138.2-129.8 125.7 12.4 1.3 11.3 278 322 A W E S- i 0 210A 57 -69,-2.3 -67,-1.0 -2,-0.4 4,-0.1 -0.750 83.2 -8.7 -86.3 111.8 10.4 3.5 13.6 279 323 A Q > - 0 0 4 -2,-0.9 3,-1.8 -69,-0.1 -1,-0.2 0.998 52.7-159.9 69.3 89.6 10.3 6.9 12.1 280 324 A L G > S+ 0 0 16 -272,-2.5 3,-1.6 -3,-0.3 -271,-0.1 0.810 91.5 68.1 -59.1 -32.1 12.5 7.7 9.1 281 325 A F G 3 S+ 0 0 2 -273,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.629 86.6 67.4 -66.3 -13.2 12.1 11.4 9.9 282 326 A Q G < S+ 0 0 18 -3,-1.8 -49,-2.0 -4,-0.1 -48,-0.3 0.556 79.9 105.2 -83.0 -9.5 14.2 10.9 13.1 283 327 A D S < S- 0 0 7 -3,-1.6 -50,-0.1 -4,-0.2 9,-0.1 -0.131 86.1 -79.1 -66.2 166.3 17.4 10.2 11.0 284 328 A A - 0 0 5 7,-0.2 -1,-0.1 4,-0.1 -51,-0.1 -0.172 50.7-115.1 -62.5 161.7 20.2 12.7 10.6 285 329 A H > - 0 0 54 -52,-0.1 3,-2.3 -3,-0.1 6,-0.2 -0.353 34.4 -90.0 -93.2 177.7 19.7 15.5 8.1 286 330 A N G > S+ 0 0 90 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.650 121.9 72.5 -64.9 -12.6 21.7 16.1 4.9 287 331 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.725 114.7 27.4 -72.0 -17.4 24.1 18.2 6.9 288 332 A N G X S+ 0 0 28 -3,-2.3 3,-2.6 1,-0.1 4,-0.3 -0.108 83.3 145.3-130.7 32.5 25.2 14.9 8.3 289 333 A Y G X + 0 0 80 -3,-1.1 3,-1.7 1,-0.3 6,-0.2 0.808 68.2 54.9 -39.3 -50.0 24.2 12.7 5.3 290 334 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -4,-0.2 -4,-0.1 0.668 106.1 53.2 -65.4 -15.9 27.1 10.3 5.6 291 335 A L G < S+ 0 0 26 -3,-2.6 -1,-0.3 -6,-0.2 -2,-0.2 0.353 79.6 130.6-100.5 6.0 26.1 9.5 9.2 292 336 A K <> - 0 0 9 -3,-1.7 4,-0.8 -4,-0.3 3,-0.4 -0.333 55.3-143.3 -63.6 137.1 22.5 8.7 8.4 293 337 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.808 99.0 62.1 -70.0 -31.0 21.2 5.4 9.8 294 338 A I H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.827 100.6 54.7 -65.7 -28.2 19.1 4.6 6.7 295 339 A N H > S+ 0 0 5 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.798 105.8 51.9 -73.9 -27.7 22.4 4.5 4.8 296 340 A V H X S+ 0 0 5 -4,-0.8 4,-1.4 -3,-0.3 -2,-0.2 0.924 112.3 45.1 -71.0 -44.6 23.7 1.9 7.2 297 341 A V H X>S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 5,-0.6 0.900 113.8 51.9 -63.9 -39.7 20.6 -0.2 6.7 298 342 A G H X5S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.946 107.1 50.2 -62.4 -50.0 20.9 0.4 2.9 299 343 A R H <5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.782 121.0 37.2 -60.0 -26.9 24.5 -0.7 2.8 300 344 A E H <5S+ 0 0 38 -4,-1.4 3,-0.3 -5,-0.1 -2,-0.2 0.903 130.7 23.5 -90.9 -47.8 23.6 -3.8 4.7 301 345 A X H <5S+ 0 0 10 -4,-3.6 -3,-0.2 1,-0.2 -2,-0.2 0.741 132.5 30.4 -92.9 -28.3 20.1 -4.7 3.3 302 346 A X S <