==== 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 07-MAR-07 2P2D . COMPND 2 MOLECULE: L-ASPARAGINASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.-K.YUN,A.NOURSE,S.W.WHITE,C.O.ROCK,R.J.HEATH . 1321 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 852 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 158 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 7.9 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 104 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 294 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 1 3 4 5 0 0 4 8 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 8 8 7 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 . 7 9 10 4 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 . 11 0 0 0 0 0 6 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 2 A Q 0 0 243 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 149.3 41.1 32.8 -12.0 2 3 A K - 0 0 65 1,-0.1 2,-0.1 43,-0.1 42,-0.1 -0.275 360.0 -94.0 -74.4 164.0 38.3 31.4 -9.8 3 4 A K - 0 0 92 78,-0.0 44,-2.9 79,-0.0 2,-0.4 -0.415 41.3-134.1 -73.5 159.8 37.9 27.7 -9.0 4 5 A S E -a 47 0A 29 42,-0.2 78,-3.1 -3,-0.1 79,-0.8 -0.980 16.5-162.8-124.9 127.2 35.6 25.9 -11.4 5 6 A I E -ab 48 83A 0 42,-2.5 44,-2.0 -2,-0.4 2,-0.5 -0.900 12.4-141.2-113.5 134.5 32.8 23.5 -10.3 6 7 A Y E -ab 49 84A 6 77,-2.3 79,-2.7 -2,-0.4 2,-0.6 -0.820 17.5-162.7 -94.0 124.3 31.0 20.9 -12.5 7 8 A V E -ab 50 85A 2 42,-3.1 44,-3.1 -2,-0.5 2,-0.7 -0.934 4.9-164.0-113.1 114.6 27.3 20.6 -11.7 8 9 A A E -ab 51 86A 0 77,-2.5 79,-2.7 -2,-0.6 2,-1.3 -0.873 4.9-160.3 -97.7 114.7 25.5 17.6 -12.9 9 10 A Y E +ab 52 87A 3 42,-2.4 44,-2.7 -2,-0.7 79,-0.1 -0.782 25.3 161.9 -94.5 89.3 21.7 18.2 -12.7 10 11 A T E - 0 0 1 77,-1.8 47,-3.4 -2,-1.3 2,-0.3 0.786 58.3 -54.6 -80.5 -30.7 20.7 14.5 -12.8 11 12 A G E S+a 57 0A 1 76,-0.9 -1,-0.3 45,-0.3 3,-0.2 -0.978 75.1 105.5 172.7-177.4 17.2 15.0 -11.5 12 13 A G S > S- 0 0 12 45,-0.5 3,-0.6 -2,-0.3 77,-0.2 -0.262 75.4 -69.8 105.5 164.2 15.1 16.4 -8.7 13 14 A T G > S+ 0 0 38 103,-0.5 3,-1.9 1,-0.2 107,-0.2 0.612 98.3 97.8 -68.2 -16.8 12.8 19.4 -8.2 14 15 A I G 3 S+ 0 0 4 1,-0.3 106,-2.4 105,-0.2 107,-0.4 0.804 90.0 34.4 -47.4 -43.1 15.5 22.1 -8.2 15 16 A G G < S+ 0 0 2 -3,-0.6 11,-0.5 104,-0.2 -1,-0.3 0.349 91.8 123.2 -97.6 9.3 15.1 23.2 -11.8 16 17 A M < - 0 0 38 -3,-1.9 105,-0.5 9,-0.1 2,-0.2 -0.270 48.2-141.8 -71.9 156.0 11.4 22.8 -12.1 17 18 A Q E -H 24 0B 68 7,-2.8 7,-1.5 103,-0.1 2,-0.4 -0.491 17.9-100.6-109.1 178.4 8.9 25.5 -13.2 18 19 A R E +H 23 0B 117 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.880 44.3 156.8-106.5 132.8 5.4 26.6 -12.2 19 20 A S E > -H 22 0B 52 3,-1.2 3,-1.2 -2,-0.4 0, 0.0 -0.831 59.5 -91.4-141.0 177.7 2.3 25.7 -14.3 20 21 A E T 3 S+ 0 0 121 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.210 126.6 50.9 -79.4 17.5 -1.4 25.4 -13.8 21 22 A Q T 3 S- 0 0 93 1,-0.4 2,-0.3 3,-0.0 -1,-0.2 0.348 116.5-101.4-131.7 -2.0 -0.6 21.7 -13.1 22 23 A G E < S-H 19 0B 36 -3,-1.2 -3,-1.2 2,-0.0 -1,-0.4 -0.839 74.6 -4.2 116.3-153.9 2.1 22.0 -10.4 23 24 A Y E +H 18 0B 109 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.654 67.3 178.4 -80.4 130.2 5.9 21.6 -10.7 24 25 A I E -H 17 0B 59 -7,-1.5 -7,-2.8 -2,-0.4 2,-0.3 -0.984 32.1-110.9-134.1 144.9 7.1 20.5 -14.1 25 26 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 -9,-0.1 -0.589 32.2-173.6 -76.4 130.1 10.5 19.9 -15.6 26 27 A V > - 0 0 36 -11,-0.5 3,-2.1 -2,-0.3 4,-0.4 -0.972 28.4-118.6-126.9 113.5 11.5 22.5 -18.1 27 28 A S T 3 S+ 0 0 90 -2,-0.5 27,-0.0 1,-0.3 -11,-0.0 -0.261 95.5 7.0 -53.5 125.5 14.8 21.9 -20.0 28 29 A G T 3> S+ 0 0 14 1,-0.0 4,-2.3 3,-0.0 -1,-0.3 0.328 91.3 118.7 85.5 -7.7 17.3 24.7 -19.4 29 30 A H H <> S+ 0 0 21 -3,-2.1 4,-2.1 1,-0.2 5,-0.2 0.851 72.5 52.8 -60.6 -38.0 15.3 26.4 -16.7 30 31 A L H > S+ 0 0 1 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.965 112.7 44.5 -62.2 -51.0 17.9 25.9 -13.9 31 32 A Q H > S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.880 112.6 51.5 -59.4 -42.9 20.7 27.5 -16.1 32 33 A R H < S+ 0 0 122 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.898 112.1 47.0 -63.6 -41.2 18.5 30.4 -17.2 33 34 A Q H >< S+ 0 0 30 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.940 107.9 53.9 -66.1 -49.2 17.5 31.2 -13.6 34 35 A L H >< S+ 0 0 3 -4,-2.5 3,-1.0 1,-0.3 6,-0.2 0.769 100.3 62.0 -58.7 -26.7 21.0 31.1 -12.2 35 36 A A T 3< S+ 0 0 67 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.654 106.1 47.6 -73.1 -15.6 22.2 33.5 -14.9 36 37 A L T < S+ 0 0 137 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.270 91.8 87.4-107.5 7.4 19.8 36.1 -13.4 37 38 A M X - 0 0 22 -3,-1.0 3,-2.1 -4,-0.2 4,-0.2 -0.845 59.3-164.7-112.4 95.4 20.8 35.5 -9.7 38 39 A P G > S+ 0 0 61 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.758 81.9 70.3 -47.9 -33.4 23.7 37.9 -8.9 39 40 A E G > S+ 0 0 38 1,-0.3 3,-0.7 2,-0.2 6,-0.1 0.796 95.5 54.6 -60.0 -27.1 24.6 36.0 -5.7 40 41 A F G < S+ 0 0 3 -3,-2.1 -1,-0.3 -6,-0.2 -6,-0.0 0.478 108.5 49.9 -84.2 -1.7 25.8 33.1 -7.8 41 42 A H G < S+ 0 0 96 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.234 80.9 124.0-121.1 13.5 28.2 35.3 -9.7 42 43 A R S X S- 0 0 53 -3,-0.7 3,-1.9 -4,-0.2 -3,-0.0 -0.302 75.9-106.7 -73.0 157.9 30.0 37.2 -6.9 43 44 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.796 120.2 58.1 -53.9 -32.0 33.8 37.2 -6.5 44 45 A E T 3 S+ 0 0 54 -42,-0.1 -4,-0.0 2,-0.1 -2,-0.0 0.651 95.5 80.6 -74.5 -16.9 33.5 34.8 -3.6 45 46 A M S < S- 0 0 2 -3,-1.9 91,-0.1 1,-0.1 3,-0.1 -0.713 80.8-119.0 -96.5 143.8 31.7 32.2 -5.7 46 47 A P - 0 0 6 0, 0.0 -42,-0.2 0, 0.0 2,-0.2 -0.231 30.3-103.9 -73.1 163.9 33.3 29.7 -8.1 47 48 A D E -a 4 0A 84 -44,-2.9 -42,-2.5 88,-0.0 2,-0.3 -0.565 47.6-168.6 -79.5 156.4 32.7 29.6 -11.8 48 49 A F E -a 5 0A 41 -44,-0.2 2,-0.4 -2,-0.2 -42,-0.2 -0.994 21.2-152.6-151.0 153.8 30.4 26.7 -12.6 49 50 A T E -a 6 0A 62 -44,-2.0 -42,-3.1 -2,-0.3 2,-0.5 -0.992 16.4-144.8-127.0 132.9 29.1 24.7 -15.6 50 51 A I E -a 7 0A 30 -2,-0.4 2,-0.7 -44,-0.2 -42,-0.2 -0.870 10.6-170.3-106.0 128.2 25.8 22.9 -15.6 51 52 A H E -a 8 0A 78 -44,-3.1 -42,-2.4 -2,-0.5 2,-0.5 -0.941 15.4-159.7-113.3 104.5 25.2 19.6 -17.4 52 53 A E E -a 9 0A 23 -2,-0.7 -42,-0.2 -44,-0.2 2,-0.1 -0.764 18.3-122.5 -89.6 125.6 21.5 18.9 -17.3 53 54 A Y E - 0 0 21 -44,-2.7 -1,-0.0 -2,-0.5 -45,-0.0 -0.380 23.7-119.9 -68.3 140.8 20.5 15.3 -17.9 54 55 A T E S+ 0 0 120 1,-0.2 2,-0.1 -2,-0.1 -1,-0.0 -0.924 102.9 16.1-126.6 105.6 18.2 14.5 -20.8 55 56 A P E S- 0 0 117 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.608 101.9-120.6 -80.8 174.6 15.8 13.3 -19.6 56 57 A L E - 0 0 40 -2,-0.1 2,-0.4 1,-0.1 -45,-0.3 -0.417 30.9-112.9 -71.4 156.6 16.0 14.1 -15.9 57 58 A M E -a 11 0A 28 -47,-3.4 2,-0.8 -2,-0.1 -45,-0.5 -0.781 12.9-138.2 -95.4 135.3 16.1 11.0 -13.6 58 59 A D > - 0 0 97 -2,-0.4 3,-1.8 1,-0.2 4,-0.2 -0.833 19.0-145.5 -87.2 115.1 13.2 10.3 -11.3 59 60 A S G > S+ 0 0 9 -2,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.797 95.4 57.2 -58.8 -27.5 15.2 9.3 -8.2 60 61 A S G 3 S+ 0 0 7 1,-0.2 -1,-0.3 849,-0.1 844,-0.1 0.670 109.4 47.4 -75.3 -15.3 12.6 6.7 -7.1 61 62 A D G < S+ 0 0 66 -3,-1.8 -1,-0.2 849,-0.2 -2,-0.2 0.247 87.1 123.4-108.5 11.8 13.0 5.0 -10.5 62 63 A M < - 0 0 4 -3,-1.0 820,-0.8 -4,-0.2 -3,-0.0 -0.349 37.7-170.6 -74.6 155.4 16.8 4.9 -10.6 63 64 A T >> - 0 0 39 818,-0.2 3,-1.7 819,-0.1 4,-1.2 -0.847 44.1 -90.8-135.7 170.2 18.9 1.8 -10.9 64 65 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.744 122.7 67.1 -56.7 -21.6 22.7 1.0 -10.6 65 66 A E H 3> S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.868 99.7 50.4 -67.5 -31.7 22.9 1.8 -14.3 66 67 A D H <> S+ 0 0 35 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.848 106.5 53.6 -72.9 -33.8 22.2 5.4 -13.4 67 68 A W H X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.913 109.3 50.6 -64.5 -41.5 24.9 5.3 -10.7 68 69 A Q H X S+ 0 0 34 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.910 108.2 51.2 -61.8 -44.6 27.3 4.2 -13.4 69 70 A H H X S+ 0 0 93 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.895 110.9 47.9 -62.7 -39.4 26.3 6.9 -15.8 70 71 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 111.8 50.1 -67.3 -42.5 26.8 9.6 -13.1 71 72 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.885 109.6 50.8 -61.9 -40.0 30.2 8.1 -12.2 72 73 A E H X S+ 0 0 90 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.850 108.1 53.9 -65.6 -34.2 31.2 8.1 -15.9 73 74 A D H X S+ 0 0 13 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.937 110.7 45.1 -65.8 -46.9 30.1 11.8 -16.1 74 75 A I H >X S+ 0 0 2 -4,-2.3 4,-1.0 1,-0.2 3,-0.8 0.950 113.7 50.6 -61.3 -48.4 32.4 12.7 -13.2 75 76 A K H >< S+ 0 0 127 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.911 107.4 53.3 -55.6 -47.0 35.2 10.6 -14.7 76 77 A A H 3< S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.744 120.7 31.5 -62.5 -25.5 34.9 12.3 -18.1 77 78 A H H XX S+ 0 0 49 -4,-1.1 3,-1.2 -3,-0.8 4,-0.8 0.327 87.5 108.1-114.5 4.8 35.2 15.8 -16.6 78 79 A Y G X< S+ 0 0 26 -4,-1.0 3,-0.6 -3,-0.7 -2,-0.1 0.851 80.1 45.3 -51.6 -46.4 37.5 15.0 -13.6 79 80 A D G 34 S+ 0 0 140 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.603 110.0 57.0 -76.5 -12.1 40.7 16.7 -14.9 80 81 A D G <4 S+ 0 0 119 -3,-1.2 2,-0.3 -4,-0.0 -1,-0.2 0.575 103.5 47.5 -97.1 -11.4 38.8 19.8 -16.0 81 82 A Y << - 0 0 36 -4,-0.8 -76,-0.2 -3,-0.6 3,-0.1 -0.870 66.4-135.6-130.0 162.7 37.2 21.0 -12.8 82 83 A D S S- 0 0 70 -78,-3.1 2,-0.3 -2,-0.3 -77,-0.2 0.567 85.6 -5.8 -92.3 -12.4 38.2 21.6 -9.2 83 84 A G E -b 5 0A 0 -79,-0.8 -77,-2.3 26,-0.2 2,-0.4 -0.976 64.5-125.3-169.9 170.9 35.1 20.0 -7.7 84 85 A F E -bc 6 111A 0 26,-2.4 28,-3.1 -2,-0.3 2,-0.4 -0.989 8.3-166.2-137.0 140.4 31.7 18.4 -8.4 85 86 A V E -bc 7 112A 0 -79,-2.7 -77,-2.5 -2,-0.4 2,-0.6 -0.991 9.0-160.9-125.1 125.4 28.1 18.9 -7.4 86 87 A I E -bc 8 113A 1 26,-3.0 28,-2.7 -2,-0.4 2,-0.5 -0.919 6.3-155.6-109.4 108.3 25.5 16.3 -8.2 87 88 A L E +bc 9 114A 0 -79,-2.7 -77,-1.8 -2,-0.6 -76,-0.9 -0.730 28.1 166.5 -84.6 130.4 21.9 17.6 -8.0 88 89 A H - 0 0 2 26,-2.4 28,-0.3 -2,-0.5 -75,-0.1 -0.951 42.4 -96.7-145.3 155.8 19.6 14.7 -7.3 89 90 A G - 0 0 9 -2,-0.3 3,-0.4 -32,-0.2 4,-0.3 -0.482 39.5-125.1 -71.6 149.7 16.0 13.9 -6.2 90 91 A T S > S+ 0 0 17 26,-0.3 3,-1.0 1,-0.2 4,-0.5 0.817 92.5 78.1 -70.1 -33.8 15.8 13.3 -2.5 91 92 A D T 3 S+ 0 0 23 1,-0.3 814,-0.3 2,-0.1 -1,-0.2 0.831 116.9 11.9 -46.6 -43.7 14.1 9.8 -2.4 92 93 A T T >> S+ 0 0 0 -3,-0.4 4,-2.1 1,-0.1 3,-0.6 0.177 90.6 115.9-123.3 20.1 17.3 7.9 -3.3 93 94 A M H <> S+ 0 0 0 -3,-1.0 4,-2.6 -4,-0.3 5,-0.2 0.872 77.7 53.9 -53.8 -42.3 20.0 10.5 -2.9 94 95 A A H 3> S+ 0 0 3 -4,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.830 106.5 51.9 -65.2 -32.6 21.6 8.6 -0.0 95 96 A Y H <> S+ 0 0 2 -3,-0.6 4,-3.0 2,-0.2 -2,-0.2 0.932 111.8 46.2 -68.7 -46.0 21.9 5.5 -2.2 96 97 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.924 112.8 49.2 -62.9 -44.3 23.6 7.3 -5.0 97 98 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 61,-0.3 0.932 113.9 47.2 -61.3 -43.2 26.0 9.1 -2.6 98 99 A S H X S+ 0 0 0 -4,-2.1 4,-1.2 59,-0.4 -2,-0.2 0.945 112.3 48.6 -63.5 -47.9 26.8 5.8 -1.0 99 100 A A H >X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 3,-0.6 0.925 110.2 51.4 -58.8 -46.4 27.3 4.0 -4.3 100 101 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.847 101.4 62.5 -61.3 -32.9 29.6 6.7 -5.7 101 102 A S H 3< S+ 0 0 9 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.877 111.4 37.8 -61.5 -35.9 31.7 6.5 -2.5 102 103 A F H << S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.877 114.5 53.4 -81.9 -39.5 32.6 2.9 -3.4 103 104 A M H < S+ 0 0 0 -4,-2.4 101,-3.1 -5,-0.2 2,-0.5 0.853 102.0 65.6 -65.0 -35.6 32.9 3.4 -7.2 104 105 A L E < -I 203 0C 5 -4,-2.4 2,-0.4 99,-0.2 3,-0.2 -0.779 69.0-176.2 -91.1 128.4 35.3 6.3 -6.8 105 106 A E E +I 202 0C 57 97,-2.5 97,-2.8 -2,-0.5 3,-0.1 -0.976 67.2 13.8-125.2 141.1 38.7 5.2 -5.4 106 107 A N S S- 0 0 22 -2,-0.4 2,-0.2 95,-0.2 -1,-0.2 0.891 82.5-171.6 62.2 40.8 41.5 7.6 -4.6 107 108 A L + 0 0 22 -3,-0.2 -1,-0.2 37,-0.1 37,-0.1 -0.484 13.8 178.9 -66.0 127.9 39.1 10.6 -5.0 108 109 A G + 0 0 37 -2,-0.2 -1,-0.1 -3,-0.1 36,-0.1 0.179 59.0 50.5-119.1 16.8 41.2 13.8 -4.9 109 110 A K S S- 0 0 42 34,-0.1 -26,-0.2 35,-0.1 2,-0.1 -0.982 92.7 -87.8-148.1 152.4 38.5 16.4 -5.4 110 111 A P - 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