==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ASPARAGINASE 08-DEC-00 1HG0 . COMPND 2 MOLECULE: L-ASPARAGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR J.LUBKOWSKI,A.WLODAWER,K.A.KOLYANI . 1308 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 923 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 166 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 7.3 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 . 8 0.6 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 . 117 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 173 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 2 0 0 4 4 0 4 8 4 4 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 8 5 3 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 . 12 8 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 4 0 0 0 4 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 1 A A 0 0 151 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 33.6 44.0 23.3 2 2 A D + 0 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.839 360.0 123.5 -99.2 107.6 35.3 40.7 22.4 3 3 A K - 0 0 159 -2,-0.8 0, 0.0 0, 0.0 0, 0.0 -0.949 63.4 -61.8-153.9 172.5 37.6 39.4 25.1 4 4 A L - 0 0 70 -2,-0.3 46,-0.2 1,-0.1 2,-0.1 -0.274 57.8-111.8 -58.5 140.5 38.4 36.5 27.5 5 5 A P - 0 0 28 0, 0.0 46,-2.0 0, 0.0 2,-0.7 -0.467 30.0-112.2 -75.2 148.2 35.6 35.6 29.9 6 6 A N E -a 51 0A 41 44,-0.2 81,-2.7 -2,-0.1 82,-1.2 -0.734 40.8-177.0 -84.8 115.8 36.2 36.3 33.5 7 7 A I E -ab 52 88A 0 44,-2.7 46,-1.8 -2,-0.7 2,-0.5 -0.947 15.7-153.5-119.5 133.2 36.4 33.1 35.4 8 8 A V E -ab 53 89A 12 80,-1.8 82,-2.8 -2,-0.4 2,-0.8 -0.890 6.5-152.3-104.9 128.3 36.9 32.6 39.1 9 9 A I E -ab 54 90A 2 44,-2.7 46,-2.7 -2,-0.5 2,-0.8 -0.875 10.4-166.4-102.5 106.2 38.5 29.4 40.4 10 10 A L E -ab 55 91A 0 80,-2.6 82,-0.9 -2,-0.8 2,-0.3 -0.820 9.7-157.3 -96.7 103.5 37.2 28.6 43.9 11 11 A A E +ab 56 92A 3 44,-1.9 46,-2.0 -2,-0.8 47,-1.6 -0.600 26.4 164.4 -85.3 141.1 39.5 26.0 45.4 12 12 A T E - 0 0 2 80,-1.0 48,-2.5 1,-0.4 2,-0.4 0.412 53.0-102.9-129.8 -8.3 38.3 23.7 48.3 13 13 A G E +a 60 0A 0 46,-0.3 -1,-0.4 79,-0.2 3,-0.2 -0.950 54.7 140.8 125.0-144.1 40.9 21.0 48.3 14 14 A G S > S- 0 0 0 46,-0.9 18,-2.1 -2,-0.4 3,-1.5 -0.145 72.5 -58.3 90.3 174.5 40.9 17.4 47.0 15 15 A T G > S+ 0 0 8 105,-0.3 3,-2.1 1,-0.3 109,-0.8 0.780 125.8 71.7 -65.1 -27.2 43.4 15.1 45.2 16 16 A I G 3 S+ 0 0 6 77,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.720 111.0 32.7 -60.9 -18.6 43.6 17.7 42.4 17 17 A A G < S+ 0 0 2 -3,-1.5 16,-1.8 103,-0.1 17,-1.5 0.096 105.3 106.7-121.3 16.8 45.5 19.7 45.0 18 18 A G < - 0 0 0 -3,-2.1 106,-1.0 14,-0.2 2,-0.3 -0.312 48.3-162.7 -91.2 177.4 47.1 16.7 46.7 19 19 A S B -H 30 0B 36 11,-0.6 11,-2.5 104,-0.2 2,-0.3 -0.992 6.8-160.1-158.9 158.5 50.6 15.4 46.7 20 20 A A - 0 0 20 -2,-0.3 9,-0.1 9,-0.2 8,-0.1 -0.848 39.0 -99.7-136.0 171.0 52.8 12.4 47.4 21 21 A A S S+ 0 0 95 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.912 103.6 12.5 -58.7 -45.9 56.5 11.6 48.1 22 22 A T S > S- 0 0 79 -3,-0.0 3,-0.6 1,-0.0 -2,-0.1 -0.747 76.3-110.7-127.7 175.7 57.1 10.4 44.6 23 23 A G T 3 S+ 0 0 20 -2,-0.2 104,-3.1 1,-0.2 -2,-0.0 0.645 112.6 59.5 -81.3 -16.1 55.4 10.5 41.1 24 24 A T T 3 S+ 0 0 17 102,-0.2 2,-0.9 1,-0.0 -1,-0.2 0.430 81.8 98.7 -91.0 -0.3 54.7 6.8 41.1 25 25 A Q < + 0 0 55 -3,-0.6 100,-0.1 100,-0.2 -1,-0.0 -0.791 39.6 166.8 -93.0 105.1 52.6 7.0 44.2 26 26 A T + 0 0 23 -2,-0.9 2,-0.3 96,-0.1 -1,-0.2 0.478 65.6 39.2 -94.6 -5.7 48.9 7.2 43.2 27 27 A T S S+ 0 0 37 1,-0.2 916,-0.1 95,-0.1 95,-0.0 -0.845 93.3 47.5-135.9 171.3 47.6 6.5 46.7 28 28 A G S S+ 0 0 38 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.916 78.0 143.5 61.5 43.6 48.4 7.6 50.2 29 29 A Y - 0 0 69 -3,-0.2 2,-0.8 -9,-0.1 -9,-0.2 -0.645 57.7-107.5-108.3 167.6 48.7 11.2 49.3 30 30 A K B > -H 19 0B 159 -11,-2.5 -11,-0.6 -2,-0.2 3,-0.6 -0.841 34.4-147.0-101.3 102.3 47.7 14.4 51.2 31 31 A A T 3 S+ 0 0 26 -2,-0.8 30,-0.3 -13,-0.2 -16,-0.2 -0.387 78.0 21.8 -68.0 141.2 44.7 15.9 49.6 32 32 A G T 3 S+ 0 0 12 -18,-2.1 -14,-0.2 28,-0.2 -1,-0.2 0.883 80.2 125.4 70.6 40.4 44.4 19.7 49.7 33 33 A A < + 0 0 60 -16,-1.8 2,-0.4 -3,-0.6 -15,-0.2 0.412 56.5 73.7-106.8 -2.1 48.1 20.4 50.3 34 34 A L S S- 0 0 25 -17,-1.5 2,-0.1 3,-0.0 -21,-0.1 -0.931 78.1-125.0-117.9 137.0 48.4 22.7 47.3 35 35 A G >> - 0 0 24 -2,-0.4 4,-1.7 1,-0.1 3,-0.6 -0.361 26.9-111.9 -75.7 157.6 47.1 26.3 47.0 36 36 A V H 3> S+ 0 0 6 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.832 120.1 57.6 -56.5 -33.1 44.9 27.5 44.2 37 37 A D H 3> S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.892 101.8 54.7 -64.6 -39.8 47.8 29.6 42.9 38 38 A T H <> S+ 0 0 76 -3,-0.6 4,-1.0 1,-0.2 -2,-0.2 0.942 110.4 46.1 -57.8 -49.7 49.9 26.4 42.6 39 39 A L H >X S+ 0 0 16 -4,-1.7 4,-0.9 1,-0.2 3,-0.8 0.938 111.3 51.1 -59.6 -50.9 47.3 24.7 40.4 40 40 A I H >< S+ 0 0 13 -4,-2.4 3,-1.1 1,-0.3 6,-0.3 0.918 109.9 48.8 -55.3 -48.0 46.8 27.8 38.2 41 41 A N H 3< S+ 0 0 108 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.696 102.2 64.8 -67.3 -18.0 50.5 28.2 37.5 42 42 A A H << S+ 0 0 67 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.767 111.9 34.5 -74.7 -25.8 50.8 24.5 36.7 43 43 A V X< + 0 0 2 -3,-1.1 3,-2.7 -4,-0.9 4,-0.3 -0.533 67.0 165.6-126.5 63.7 48.5 25.1 33.7 44 44 A P T > + 0 0 63 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.665 66.6 83.4 -54.5 -13.4 49.5 28.5 32.4 45 45 A E T >> S+ 0 0 63 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.790 76.0 68.9 -60.9 -28.0 47.5 27.5 29.3 46 46 A V H X> S+ 0 0 0 -3,-2.7 4,-1.9 -6,-0.3 3,-1.5 0.830 84.8 69.4 -60.4 -32.5 44.3 28.6 31.1 47 47 A K H <4 S+ 0 0 89 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.846 97.2 52.6 -53.6 -36.5 45.5 32.2 30.9 48 48 A K H <4 S+ 0 0 187 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.696 109.0 50.4 -74.3 -19.3 44.9 32.0 27.2 49 49 A L H << S- 0 0 40 -3,-1.5 2,-0.3 -4,-0.5 -2,-0.2 0.778 123.7 -23.3 -89.4 -29.7 41.4 30.7 27.7 50 50 A A < - 0 0 3 -4,-1.9 2,-1.0 -46,-0.2 -1,-0.3 -0.991 66.9 -85.1-170.1 170.7 40.1 33.3 30.2 51 51 A N E -a 6 0A 37 -46,-2.0 -44,-2.7 -2,-0.3 2,-0.4 -0.814 57.7-170.2 -88.5 103.9 40.9 36.0 32.8 52 52 A V E -a 7 0A 27 -2,-1.0 2,-0.4 -46,-0.2 -44,-0.2 -0.814 19.1-171.4-107.0 141.4 41.1 33.8 35.8 53 53 A K E -a 8 0A 93 -46,-1.8 -44,-2.7 -2,-0.4 2,-0.3 -0.997 17.6-140.9-127.5 127.9 41.3 34.7 39.5 54 54 A G E -a 9 0A 33 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.679 16.8-175.0 -91.0 143.4 42.0 32.1 42.2 55 55 A E E -a 10 0A 53 -46,-2.7 -44,-1.9 -2,-0.3 2,-1.1 -0.950 20.3-141.4-140.7 117.2 40.2 32.1 45.5 56 56 A Q E +a 11 0A 80 -2,-0.4 -44,-0.1 -46,-0.2 3,-0.1 -0.667 28.0 166.7 -81.5 98.4 41.1 29.7 48.3 57 57 A F E - 0 0 52 -46,-2.0 2,-0.3 -2,-1.1 -45,-0.2 0.820 68.7 -40.0 -79.3 -33.7 37.7 28.8 49.9 58 58 A S E - 0 0 22 -47,-1.6 -1,-0.3 -3,-0.2 2,-0.1 -0.952 45.5-134.5-176.4 175.6 39.2 25.9 51.8 59 59 A N E + 0 0 58 -2,-0.3 -46,-0.3 -3,-0.1 2,-0.3 -0.542 50.8 123.0-151.8 79.7 41.7 23.0 51.5 60 60 A M E -a 13 0A 52 -48,-2.5 -46,-0.9 -2,-0.1 34,-0.2 -0.916 65.8 -91.3-138.5 161.9 40.4 19.7 52.8 61 61 A A > - 0 0 14 -2,-0.3 3,-2.2 -30,-0.3 4,-0.2 -0.537 41.5-123.2 -70.1 138.5 39.8 16.1 51.7 62 62 A S G > S+ 0 0 3 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.738 107.1 72.6 -59.0 -22.9 36.2 15.9 50.4 63 63 A E G 3 S+ 0 0 35 1,-0.3 -1,-0.3 848,-0.1 821,-0.3 0.734 98.5 49.5 -64.8 -18.9 35.5 13.2 52.9 64 64 A N G < S+ 0 0 48 -3,-2.2 -1,-0.3 848,-0.1 -2,-0.2 0.431 82.5 123.4 -98.3 0.1 35.6 15.9 55.6 65 65 A M < - 0 0 1 -3,-1.6 819,-0.6 -4,-0.2 2,-0.3 -0.364 46.3-160.0 -61.1 137.2 33.2 18.2 53.7 66 66 A T > - 0 0 22 817,-0.2 4,-2.9 1,-0.1 3,-0.4 -0.872 29.4-113.8-124.8 156.9 30.2 19.2 55.7 67 67 A G H > S+ 0 0 7 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.859 116.1 52.3 -52.2 -41.8 26.7 20.5 55.1 68 68 A D H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 112.4 45.2 -65.1 -38.4 27.5 23.8 56.9 69 69 A V H > S+ 0 0 21 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.929 113.1 49.7 -70.3 -44.9 30.6 24.4 54.8 70 70 A V H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.884 107.8 55.8 -59.7 -38.4 28.8 23.4 51.5 71 71 A L H X S+ 0 0 2 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.916 108.0 47.7 -60.4 -43.2 26.1 25.8 52.5 72 72 A K H X S+ 0 0 100 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.907 108.6 55.4 -63.8 -41.1 28.7 28.6 52.8 73 73 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.911 106.3 50.3 -58.3 -44.2 30.1 27.5 49.4 74 74 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.891 110.4 50.0 -62.2 -40.0 26.7 27.9 47.7 75 75 A Q H X S+ 0 0 46 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.901 110.8 48.8 -66.7 -40.2 26.2 31.4 49.2 76 76 A R H X S+ 0 0 58 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.909 110.7 50.6 -65.8 -42.3 29.7 32.5 48.0 77 77 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.884 109.3 51.0 -64.4 -38.1 29.0 31.2 44.5 78 78 A N H X S+ 0 0 18 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.873 109.6 51.6 -67.1 -33.9 25.7 33.1 44.5 79 79 A E H >X S+ 0 0 100 -4,-1.8 3,-1.0 2,-0.2 4,-0.8 0.969 113.5 43.6 -63.3 -52.9 27.6 36.2 45.5 80 80 A L H >< S+ 0 0 6 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.908 109.6 54.5 -58.5 -48.6 30.1 35.8 42.7 81 81 A L H 3< S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.615 100.6 63.8 -64.7 -11.6 27.6 34.9 40.0 82 82 A A H << S+ 0 0 74 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.807 82.9 92.5 -81.0 -31.8 25.8 38.1 40.9 83 83 A R S X< S- 0 0 91 -3,-1.1 3,-1.4 -4,-0.8 -3,-0.0 -0.380 74.1-140.4 -65.2 137.3 28.7 40.4 39.8 84 84 A D T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.651 101.7 64.2 -71.8 -13.5 28.6 41.6 36.2 85 85 A D T 3 S+ 0 0 95 -5,-0.1 2,-0.5 -80,-0.0 -1,-0.3 0.279 88.6 78.6 -93.6 9.5 32.4 41.0 36.2 86 86 A V < + 0 0 4 -3,-1.4 -79,-0.2 -6,-0.2 3,-0.1 -0.976 48.8 177.3-121.8 119.6 32.1 37.2 36.7 87 87 A D - 0 0 64 -81,-2.7 2,-0.3 -2,-0.5 -80,-0.2 0.768 67.4 -29.8 -90.0 -29.0 31.2 35.0 33.7 88 88 A G E -b 7 0A 0 -82,-1.2 -80,-1.8 25,-0.2 2,-0.4 -0.973 57.5-119.4-174.5 171.7 31.4 31.7 35.5 89 89 A V E -bc 8 115A 0 25,-2.5 27,-2.8 -2,-0.3 2,-0.5 -0.975 7.8-157.1-133.3 146.5 33.0 29.7 38.2 90 90 A V E -bc 9 116A 0 -82,-2.8 -80,-2.6 -2,-0.4 2,-0.6 -0.984 11.9-160.4-120.1 128.4 35.2 26.6 38.5 91 91 A I E -bc 10 117A 0 25,-3.2 27,-2.9 -2,-0.5 2,-0.4 -0.932 6.2-152.5-116.1 113.0 35.3 24.7 41.7 92 92 A T E +bc 11 118A 1 -82,-0.9 -80,-1.0 -2,-0.6 2,-0.3 -0.671 32.5 162.4 -79.7 135.5 38.2 22.3 42.4 93 93 A H - 0 0 0 25,-2.2 27,-0.4 -2,-0.4 -77,-0.3 -0.958 42.8 -90.5-150.9 162.7 36.9 19.7 44.8 94 94 A G - 0 0 3 -2,-0.3 4,-0.4 -80,-0.2 3,-0.2 -0.463 32.6-130.3 -74.6 153.8 37.8 16.2 46.0 95 95 A T S > S+ 0 0 5 25,-0.4 3,-0.6 1,-0.2 4,-0.5 0.828 94.0 74.7 -74.8 -31.2 36.3 13.3 44.0 96 96 A D T 3 S+ 0 0 12 1,-0.2 811,-0.4 810,-0.1 -1,-0.2 0.863 117.0 8.9 -51.0 -48.9 34.9 11.5 47.0 97 97 A T T >> S+ 0 0 0 -3,-0.2 4,-2.0 809,-0.1 3,-1.1 0.171 90.9 113.6-122.4 21.5 32.0 13.7 47.8 98 98 A V H <> S+ 0 0 0 -3,-0.6 4,-3.2 -4,-0.4 5,-0.3 0.873 74.5 60.2 -60.1 -36.1 31.9 16.0 44.8 99 99 A E H 3> S+ 0 0 3 -4,-0.5 4,-1.3 1,-0.2 -1,-0.3 0.790 107.6 47.3 -62.6 -26.1 28.6 14.5 43.6 100 100 A E H <> S+ 0 0 0 -3,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.932 115.6 41.2 -80.0 -49.7 27.1 15.7 47.0 101 101 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.892 116.3 51.6 -65.0 -39.3 28.5 19.2 46.9 102 102 A A H X S+ 0 0 0 -4,-3.2 4,-1.9 -5,-0.2 -1,-0.2 0.906 109.5 48.3 -65.1 -42.3 27.7 19.6 43.2 103 103 A Y H X S+ 0 0 0 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.844 107.6 56.9 -68.7 -32.0 24.1 18.5 43.6 104 104 A F H >X S+ 0 0 2 -4,-1.7 4,-1.2 1,-0.2 3,-0.5 0.961 112.4 39.7 -62.4 -51.6 23.6 20.9 46.5 105 105 A L H 3X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.812 106.6 65.8 -67.8 -29.0 24.7 23.9 44.4 106 106 A H H 3< S+ 0 0 0 -4,-1.9 98,-2.9 1,-0.2 -1,-0.2 0.873 110.8 37.5 -58.0 -36.3 22.8 22.5 41.4 107 107 A L H << S+ 0 0 0 -4,-1.4 102,-0.4 -3,-0.5 -1,-0.2 0.684 124.8 37.2 -89.7 -21.0 19.6 23.1 43.5 108 108 A T H < S+ 0 0 0 -4,-1.2 2,-0.6 -5,-0.1 103,-0.3 0.488 81.1 104.3-115.0 -4.4 20.6 26.3 45.2 109 109 A V < - 0 0 0 -4,-2.2 2,-0.8 -5,-0.1 98,-0.2 -0.710 53.6-157.2 -82.3 120.6 22.5 28.5 42.7 110 110 A K + 0 0 57 -2,-0.6 2,-0.3 95,-0.1 -1,-0.1 -0.321 62.6 77.4 -94.8 53.1 20.2 31.2 41.4 111 111 A S - 0 0 19 -2,-0.8 94,-0.2 2,-0.1 4,-0.1 -0.987 66.9-142.3-154.8 151.3 22.0 32.0 38.2 112 112 A D + 0 0 77 -2,-0.3 37,-2.6 92,-0.1 38,-0.3 0.353 67.6 116.5 -98.0 5.6 22.3 30.4 34.7 113 113 A K S S- 0 0 47 35,-0.2 -25,-0.2 1,-0.1 -2,-0.1 -0.474 82.9 -85.6 -69.8 145.2 26.0 31.3 34.5 114 114 A P - 0 0 5 0, 0.0 -25,-2.5 0, 0.0 2,-0.6 -0.294 40.5-172.1 -59.6 125.9 28.2 28.1 34.4 115 115 A V E -c 89 0A 5 36,-0.3 38,-2.1 -27,-0.2 2,-0.5 -0.982 13.8-173.5-117.2 112.7 29.2 26.5 37.7 116 116 A V E -cd 90 153A 0 -27,-2.8 -25,-3.2 -2,-0.6 2,-0.4 -0.946 13.6-157.5-117.0 123.0 31.7 23.8 36.9 117 117 A F E -cd 91 154A 0 36,-3.3 38,-3.0 -2,-0.5 2,-0.3 -0.769 16.2-172.4 -93.0 140.7 33.1 21.4 39.5 118 118 A V E +cd 92 155A 0 -27,-2.9 -25,-2.2 -2,-0.4 2,-0.3 -0.983 8.7 164.8-135.1 146.3 36.4 19.8 38.6 119 119 A A - 0 0 1 36,-0.9 2,-0.3 -2,-0.3 -25,-0.1 -0.875 22.5-136.4-147.8 179.6 38.4 17.0 40.3 120 120 A A - 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