==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-JUL-11 3T32 . COMPND 2 MOLECULE: AMINOTRANSFERASE, CLASS I/II; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR S.M.ANDERSON,Z.WAWRZAK,E.GORDON,S.N.PETERSON,P.POREBSKI,W.MI . 720 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.1 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 . 62 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 1 1 2 4 2 2 6 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 4 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 PARALLEL BRIDGES PER LADDER . 4 4 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 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 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 24 A E 0 0 103 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-177.8 35.7 3.9 11.8 2 25 A E - 0 0 160 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.653 360.0 -85.4 -98.3 151.2 34.6 7.4 12.9 3 26 A L - 0 0 64 -2,-0.3 2,-0.4 318,-0.1 318,-0.2 -0.189 42.3-148.4 -52.8 133.5 33.3 8.5 16.3 4 27 A I E -a 321 0A 35 316,-1.8 318,-2.5 -3,-0.1 2,-0.7 -0.876 4.1-149.8-108.4 141.0 29.6 8.0 16.7 5 28 A H E > +a 322 0A 99 -2,-0.4 3,-0.7 316,-0.2 318,-0.2 -0.802 25.0 164.2-113.0 89.8 27.4 10.3 18.8 6 29 A A T 3 + 0 0 4 316,-1.8 334,-1.3 -2,-0.7 318,-0.4 0.007 62.1 76.9 -94.3 28.5 24.5 8.3 20.2 7 30 A W T 3 + 0 0 119 315,-0.2 -1,-0.2 316,-0.2 316,-0.1 0.493 58.2 128.8-113.3 -9.1 23.6 10.9 22.9 8 31 A I < - 0 0 72 -3,-0.7 316,-0.1 1,-0.1 4,-0.1 -0.104 54.4-142.2 -49.8 146.9 21.8 13.5 20.7 9 32 A A S S+ 0 0 47 2,-0.1 2,-0.3 331,-0.0 -1,-0.1 0.646 77.0 80.1 -90.6 -18.4 18.4 14.4 22.1 10 33 A D S S- 0 0 16 385,-0.1 332,-0.1 1,-0.1 197,-0.1 -0.656 88.2-110.1 -86.7 145.5 16.7 14.7 18.7 11 34 A X - 0 0 4 196,-0.3 332,-0.2 -2,-0.3 -1,-0.1 -0.359 23.3-127.4 -66.0 158.2 15.4 11.7 16.8 12 35 A D S S+ 0 0 96 330,-3.1 2,-0.3 -4,-0.1 331,-0.1 0.019 74.2 105.9-101.7 25.0 17.5 10.9 13.7 13 36 A F S S- 0 0 29 329,-0.2 -2,-0.1 330,-0.1 329,-0.0 -0.818 77.8-101.3-104.6 146.6 14.4 10.7 11.3 14 37 A E - 0 0 121 -2,-0.3 378,-0.2 1,-0.1 3,-0.1 -0.304 44.7 -96.5 -63.3 147.1 13.6 13.4 8.8 15 38 A V - 0 0 2 376,-1.6 -1,-0.1 195,-0.1 195,-0.1 -0.315 55.8 -82.5 -59.6 144.8 10.8 15.8 9.7 16 39 A P >> - 0 0 0 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.212 35.8-126.4 -49.6 137.9 7.4 14.9 8.2 17 40 A Q H 3> S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 107.8 60.1 -55.6 -42.8 7.0 16.0 4.6 18 41 A P H 3> S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.835 103.8 50.1 -57.1 -35.1 3.8 17.9 5.4 19 42 A I H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.899 109.7 50.6 -70.0 -40.6 5.6 20.1 7.9 20 43 A Q H X S+ 0 0 12 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.886 111.8 48.9 -60.2 -39.4 8.3 20.9 5.3 21 44 A T H X S+ 0 0 72 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.883 108.8 51.5 -69.8 -39.6 5.6 21.8 2.8 22 45 A A H X S+ 0 0 19 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.845 108.0 53.1 -67.7 -33.5 3.7 24.0 5.3 23 46 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.887 110.8 46.3 -69.0 -39.9 6.9 25.9 6.1 24 47 A K H X S+ 0 0 91 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.930 110.3 53.1 -64.0 -47.2 7.5 26.6 2.3 25 48 A K H < S+ 0 0 133 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.816 108.1 51.6 -60.3 -31.9 3.9 27.6 1.8 26 49 A R H >< S+ 0 0 40 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.872 105.6 54.0 -72.4 -37.6 4.3 30.1 4.7 27 50 A I H 3< S+ 0 0 11 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.685 90.4 75.5 -71.8 -16.7 7.4 31.6 3.2 28 51 A E T 3< S+ 0 0 116 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.745 89.8 63.2 -67.8 -22.0 5.6 32.2 -0.1 29 52 A H S < S- 0 0 103 -3,-1.3 2,-1.5 -4,-0.3 -1,-0.2 -0.878 84.1-157.5 -98.0 99.0 3.9 35.1 1.8 30 53 A P + 0 0 18 0, 0.0 346,-1.9 0, 0.0 2,-0.5 -0.085 55.8 108.1 -83.2 46.2 7.0 37.2 2.5 31 54 A I + 0 0 88 -2,-1.5 541,-0.1 344,-0.2 -2,-0.1 -0.976 34.4 168.5-114.7 118.6 5.6 39.1 5.4 32 55 A F + 0 0 0 539,-1.0 542,-2.2 -2,-0.5 543,-0.6 -0.254 30.4 125.1-127.3 44.1 7.2 38.0 8.7 33 56 A G S S- 0 0 7 540,-0.3 211,-0.1 1,-0.2 -2,-0.1 -0.062 73.4 -43.2 -85.1-167.0 6.1 40.6 11.2 34 57 A Y - 0 0 71 539,-0.1 2,-0.3 540,-0.1 -1,-0.2 -0.344 65.4-175.8 -60.3 138.1 4.3 40.2 14.5 35 58 A T - 0 0 52 207,-0.2 207,-0.1 -3,-0.1 -1,-0.0 -0.999 21.8-135.7-140.3 142.3 1.5 37.6 14.2 36 59 A L - 0 0 147 -2,-0.3 3,-0.1 1,-0.1 205,-0.0 -0.461 53.6 -72.7 -83.2 165.9 -1.1 36.3 16.6 37 60 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.381 65.4 -91.2 -59.8 137.3 -1.8 32.6 16.8 38 61 A P > - 0 0 27 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.127 39.4-111.5 -49.2 148.3 -3.6 31.4 13.6 39 62 A E T 3 S+ 0 0 187 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.812 112.9 42.7 -54.3 -37.6 -7.4 31.5 14.1 40 63 A N T 3> S+ 0 0 74 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.410 83.7 95.3 -94.3 0.8 -7.8 27.7 14.1 41 64 A I H <> S+ 0 0 5 -3,-1.6 4,-2.0 1,-0.2 5,-0.2 0.844 81.5 56.8 -67.3 -31.8 -4.9 26.6 16.2 42 65 A G H > S+ 0 0 12 -4,-0.4 4,-1.9 -3,-0.4 -1,-0.2 0.928 110.7 43.3 -60.9 -45.0 -7.0 26.5 19.4 43 66 A D H > S+ 0 0 74 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.831 110.7 56.2 -71.5 -33.0 -9.4 24.0 17.8 44 67 A I H X S+ 0 0 18 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.894 109.6 45.3 -65.7 -40.0 -6.6 22.0 16.3 45 68 A I H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.892 111.9 51.6 -72.6 -38.7 -5.0 21.5 19.7 46 69 A C H X S+ 0 0 19 -4,-1.9 4,-1.8 1,-0.2 11,-0.2 0.906 110.8 48.4 -62.9 -42.4 -8.4 20.6 21.3 47 70 A N H X S+ 0 0 106 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.823 109.5 55.3 -65.7 -31.6 -9.0 18.0 18.6 48 71 A W H X S+ 0 0 6 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.954 108.7 43.8 -67.3 -50.7 -5.5 16.7 19.2 49 72 A T H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 6,-1.9 0.872 115.5 50.2 -64.7 -36.0 -5.9 16.0 22.9 50 73 A K H X S+ 0 0 85 -4,-1.8 4,-1.1 4,-0.3 -1,-0.2 0.913 116.1 41.3 -66.6 -42.5 -9.3 14.5 22.3 51 74 A K H < S+ 0 0 106 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.899 122.5 37.1 -73.9 -42.3 -8.1 12.2 19.6 52 75 A Q H < S+ 0 0 50 -4,-2.9 133,-0.2 -5,-0.2 -3,-0.2 0.836 138.5 10.7 -82.6 -35.1 -4.8 11.1 21.2 53 76 A Y H < S- 0 0 27 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.356 91.6-118.3-126.3 2.4 -5.8 10.9 24.8 54 77 A N < + 0 0 118 -4,-1.1 2,-0.6 -5,-0.3 -4,-0.3 0.903 66.7 148.9 50.3 42.4 -9.6 11.1 24.8 55 78 A W - 0 0 12 -6,-1.9 2,-0.6 -9,-0.1 -1,-0.2 -0.930 39.8-149.8-112.4 113.7 -9.0 14.3 26.9 56 79 A D + 0 0 99 -2,-0.6 2,-0.3 -3,-0.1 -9,-0.1 -0.736 25.0 170.9 -86.9 117.6 -11.5 17.1 26.5 57 80 A I - 0 0 12 -2,-0.6 2,-0.3 -11,-0.2 -7,-0.1 -0.762 29.2-117.5-119.7 166.8 -10.0 20.5 27.0 58 81 A Q > - 0 0 101 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.808 19.5-126.0-103.8 148.8 -11.1 24.1 26.6 59 82 A K G > S+ 0 0 98 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.847 109.8 60.8 -56.3 -37.3 -9.6 26.6 24.2 60 83 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 160,-0.0 161,-0.1 0.658 92.5 66.6 -70.6 -16.4 -9.1 29.1 27.0 61 84 A W G < S+ 0 0 56 -3,-1.4 160,-2.5 159,-0.1 2,-0.4 0.626 80.5 103.1 -75.9 -14.9 -6.9 26.6 28.9 62 85 A I E < +B 220 0B 25 -3,-1.6 2,-0.4 -4,-0.3 158,-0.2 -0.590 41.6 170.4 -85.3 128.9 -4.2 26.9 26.2 63 86 A V E -B 219 0B 11 156,-2.7 156,-3.5 -2,-0.4 2,-0.2 -0.991 24.4-134.7-131.4 137.0 -1.0 29.0 26.8 64 87 A F E -B 218 0B 24 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.631 20.9-178.8 -96.6 152.2 2.0 29.0 24.5 65 88 A S E -B 217 0B 4 152,-1.7 2,-1.7 -2,-0.2 152,-0.8 -0.995 35.8-123.3-144.8 145.4 5.6 28.7 25.5 66 89 A A S S- 0 0 26 -2,-0.3 150,-0.2 150,-0.2 2,-0.1 -0.387 92.2 -16.2 -83.6 60.2 8.9 28.7 23.5 67 90 A G > - 0 0 1 -2,-1.7 4,-0.8 1,-0.1 150,-0.1 -0.342 69.2-102.7 123.5 156.2 9.9 25.4 25.0 68 91 A I H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.1 5,-0.1 0.856 114.4 57.0 -79.0 -40.0 9.1 23.1 27.9 69 92 A V H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 104.6 52.8 -61.7 -42.9 12.0 24.0 30.1 70 93 A P H > S+ 0 0 20 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.894 107.9 53.1 -56.0 -35.7 11.0 27.7 30.1 71 94 A A H X S+ 0 0 0 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.857 105.6 52.6 -68.4 -35.3 7.5 26.5 31.2 72 95 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.921 112.2 46.1 -63.1 -43.6 9.1 24.6 34.1 73 96 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.905 110.9 51.4 -64.2 -45.5 10.9 27.8 35.1 74 97 A T H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.911 110.2 50.2 -59.4 -42.2 7.8 29.9 34.7 75 98 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.900 109.2 51.1 -63.6 -42.7 5.8 27.5 36.9 76 99 A I H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.941 114.7 42.9 -60.5 -45.5 8.5 27.6 39.6 77 100 A Q H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 118.8 45.5 -69.6 -34.6 8.4 31.4 39.6 78 101 A A H < S+ 0 0 24 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.831 121.4 32.3 -76.9 -34.6 4.6 31.6 39.4 79 102 A F H < S+ 0 0 25 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.400 116.1 40.9-115.8 0.8 3.7 28.9 42.0 80 103 A T < - 0 0 8 -4,-1.2 2,-0.2 -5,-0.2 3,-0.1 -0.960 65.8-131.6-141.9 163.1 6.4 29.1 44.7 81 104 A K > - 0 0 148 -2,-0.3 3,-1.9 1,-0.1 -3,-0.0 -0.652 50.5 -69.4-104.7 169.9 8.5 31.7 46.6 82 105 A E T 3 S+ 0 0 112 1,-0.3 23,-0.2 -2,-0.2 -1,-0.1 -0.277 120.9 17.6 -61.3 140.1 12.3 31.6 47.0 83 106 A N T 3 S+ 0 0 107 21,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.471 93.9 129.7 76.4 5.4 13.5 28.9 49.3 84 107 A E < - 0 0 44 -3,-1.9 22,-2.2 20,-0.1 2,-0.3 -0.551 64.1 -98.5 -85.6 155.2 10.3 26.9 49.0 85 108 A S E -cd 106 134B 11 48,-0.5 50,-2.1 20,-0.2 51,-1.3 -0.594 33.5-176.1 -84.8 133.9 10.5 23.2 48.1 86 109 A V E -cd 107 136B 0 20,-2.6 22,-2.9 -2,-0.3 2,-0.4 -0.992 17.9-146.5-121.7 132.5 10.0 21.7 44.6 87 110 A L E +cd 108 137B 0 49,-2.6 51,-2.7 -2,-0.4 2,-0.3 -0.820 19.7 172.1-108.3 138.1 10.1 17.9 44.3 88 111 A V E -c 109 0B 0 20,-2.1 22,-2.0 -2,-0.4 51,-0.1 -0.906 28.0-129.3-131.7 164.5 11.4 15.8 41.5 89 112 A Q - 0 0 3 49,-0.4 51,-0.1 -2,-0.3 20,-0.1 -0.858 41.4-112.7-121.7 97.2 11.9 12.0 41.2 90 113 A P S S+ 0 0 2 0, 0.0 22,-2.7 0, 0.0 240,-0.1 -0.345 93.8 59.3 -74.8 156.6 15.4 10.9 40.0 91 114 A P S S+ 0 0 1 0, 0.0 55,-0.3 0, 0.0 2,-0.3 0.408 88.4 146.5 -71.9 139.1 16.8 9.6 37.7 92 115 A I - 0 0 1 237,-2.0 5,-0.2 -2,-0.1 241,-0.0 -0.990 60.1 -72.9-148.2 153.5 15.3 12.5 35.8 93 116 A Y > - 0 0 35 51,-1.3 3,-2.1 -2,-0.3 4,-0.4 -0.143 52.9-125.9 -49.4 124.1 16.1 14.8 32.8 94 117 A P T >> S+ 0 0 22 0, 0.0 4,-1.7 0, 0.0 3,-1.3 0.755 102.0 67.9 -54.8 -37.2 18.8 17.1 34.3 95 118 A P H 3> S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.745 89.0 69.8 -57.8 -20.6 17.2 20.5 33.6 96 119 A F H <> S+ 0 0 0 -3,-2.1 4,-1.0 1,-0.2 -3,-0.1 0.920 105.3 39.7 -57.2 -45.2 14.5 19.5 36.2 97 120 A F H <> S+ 0 0 30 -3,-1.3 4,-2.3 -4,-0.4 5,-0.2 0.924 115.0 52.2 -66.8 -48.3 17.2 19.9 38.8 98 121 A E H X S+ 0 0 74 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.868 105.7 52.1 -62.0 -42.2 18.8 23.0 37.3 99 122 A X H X S+ 0 0 4 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.859 111.7 47.8 -67.9 -34.0 15.6 25.1 37.0 100 123 A V H ><>S+ 0 0 0 -4,-1.0 5,-2.2 -5,-0.3 3,-0.6 0.975 118.3 39.0 -65.9 -52.9 14.8 24.5 40.7 101 124 A T H ><5S+ 0 0 67 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.860 112.2 53.5 -72.2 -36.9 18.3 25.3 42.0 102 125 A T H 3<5S+ 0 0 47 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.2 0.657 107.6 54.1 -74.7 -13.5 19.1 28.3 39.6 103 126 A N T <<5S- 0 0 7 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.234 118.3-115.2 -99.3 11.8 15.8 29.9 40.7 104 127 A N T < 5 + 0 0 79 -3,-1.6 -21,-2.4 1,-0.2 2,-0.3 0.811 68.4 139.6 60.9 33.8 16.9 29.5 44.4 105 128 A R < - 0 0 32 -5,-2.2 2,-0.6 -23,-0.2 -1,-0.2 -0.731 61.8-101.4 -96.9 157.4 14.1 27.1 45.3 106 129 A Q E -c 85 0B 102 -22,-2.2 -20,-2.6 -2,-0.3 2,-0.5 -0.702 34.3-137.4 -82.3 119.9 14.9 24.1 47.6 107 130 A L E -c 86 0B 57 -2,-0.6 2,-0.4 -22,-0.2 -20,-0.2 -0.650 22.9-176.2 -80.9 124.1 15.3 20.9 45.6 108 131 A C E -c 87 0B 7 -22,-2.9 -20,-2.1 -2,-0.5 2,-0.4 -0.935 6.3-161.8-115.7 144.4 13.6 17.9 47.2 109 132 A V E -c 88 0B 40 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.977 22.4-174.0-131.4 142.6 13.9 14.4 45.7 110 133 A S - 0 0 1 -22,-2.0 12,-0.2 -2,-0.4 16,-0.1 -0.840 32.3-142.1-126.1 91.7 12.0 11.2 46.0 111 134 A P - 0 0 34 0, 0.0 11,-0.3 0, 0.0 14,-0.1 -0.234 18.5-111.6 -59.0 139.4 14.1 8.7 43.9 112 135 A L - 0 0 16 -22,-2.7 2,-0.4 219,-0.3 9,-0.2 -0.353 32.6-132.2 -61.9 150.9 12.2 6.1 41.9 113 136 A Q E -H 120 0C 66 7,-2.9 7,-2.7 2,-0.0 2,-0.5 -0.868 7.7-129.7-110.4 140.6 12.6 2.6 43.2 114 137 A K E +H 119 0C 113 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.822 43.0 150.2 -89.7 127.6 13.4 -0.4 41.0 115 138 A Q E > +H 118 0C 84 3,-3.1 3,-1.4 -2,-0.5 -2,-0.0 -0.968 57.8 10.5-160.0 141.1 11.1 -3.3 41.6 116 139 A N T 3 S- 0 0 157 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.870 128.0 -63.7 54.3 38.2 9.7 -6.3 39.6 117 140 A D T 3 S+ 0 0 126 1,-0.2 2,-0.3 172,-0.0 -1,-0.3 0.752 123.1 86.5 56.1 28.3 12.2 -5.4 36.9 118 141 A T E < S-H 115 0C 44 -3,-1.4 -3,-3.1 171,-0.1 2,-0.3 -0.955 83.9-100.9-142.8 163.7 10.6 -2.0 36.4 119 142 A Y E +H 114 0C 11 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.657 43.3 178.9 -84.0 145.4 10.8 1.5 37.9 120 143 A A E -H 113 0C 5 -7,-2.7 -7,-2.9 -2,-0.3 2,-0.3 -0.957 32.5 -99.8-142.7 158.3 8.1 2.4 40.4 121 144 A I - 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