==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-06 2HIM . COMPND 2 MOLECULE: L-ASPARAGINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.K.YUN,A.NOURSE,S.W.WHITE,C.O.ROCK,R.J.HEATH . 1316 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 859 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 6.7 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 113 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 22.1 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 1 8 3 0 0 4 7 1 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 8 4 4 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 . 8 12 4 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 . 8 0 2 0 0 0 5 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 3 A K 0 0 154 0, 0.0 2,-0.1 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 123.5 -19.8 14.4 53.7 2 4 A K - 0 0 96 75,-0.0 40,-2.7 74,-0.0 2,-0.4 -0.406 360.0-140.7 -73.9 158.7 -18.4 12.3 50.8 3 5 A S E -a 42 0A 32 38,-0.2 74,-2.9 -2,-0.1 75,-0.8 -0.990 15.3-165.1-126.4 124.0 -15.7 14.1 48.7 4 6 A I E -ab 43 78A 0 38,-3.1 40,-1.9 -2,-0.4 2,-0.4 -0.908 11.6-143.0-114.8 136.7 -15.6 13.6 44.9 5 7 A Y E -ab 44 79A 3 73,-2.3 75,-2.8 -2,-0.4 2,-0.5 -0.800 14.6-159.9 -95.0 132.6 -12.8 14.5 42.5 6 8 A V E -ab 45 80A 0 38,-2.8 40,-3.1 -2,-0.4 2,-0.8 -0.951 4.6-159.8-118.9 117.1 -13.8 15.8 39.1 7 9 A A E -ab 46 81A 0 73,-2.8 75,-3.1 -2,-0.5 2,-1.1 -0.856 5.5-161.4 -95.7 111.5 -11.4 15.6 36.2 8 10 A Y E +ab 47 82A 0 38,-2.7 40,-2.7 -2,-0.8 75,-0.1 -0.781 20.3 166.1 -94.8 92.6 -12.5 18.1 33.6 9 11 A T E - 0 0 10 73,-2.0 43,-1.9 -2,-1.1 2,-0.3 0.661 52.3 -98.6 -83.2 -17.7 -10.7 16.9 30.5 10 12 A G E +a 52 0A 1 72,-0.3 -1,-0.3 41,-0.3 3,-0.2 -0.956 59.6 137.9 134.8-153.7 -12.7 18.9 28.0 11 13 A G S > S- 0 0 3 41,-0.9 3,-1.4 -2,-0.3 4,-0.2 -0.207 70.6 -54.3 101.1 167.5 -15.6 18.1 25.8 12 14 A T G > S+ 0 0 13 1,-0.3 3,-2.3 99,-0.2 103,-0.2 0.845 118.0 76.2 -49.2 -42.4 -18.9 19.7 24.6 13 15 A I G 3 S+ 0 0 4 98,-0.3 102,-2.5 1,-0.3 103,-0.3 0.780 104.5 32.8 -42.5 -40.2 -20.0 20.2 28.2 14 16 A G G < S+ 0 0 0 -3,-1.4 7,-0.7 100,-0.2 -1,-0.3 0.233 96.5 110.0-108.0 16.6 -17.7 23.2 28.8 15 17 A M B < -H 20 0B 26 -3,-2.3 101,-0.6 -4,-0.2 2,-0.2 -0.395 50.3-146.6 -89.6 167.2 -17.7 24.8 25.3 16 18 A Q 0 0 71 3,-2.5 101,-0.1 -2,-0.1 -2,-0.0 -0.717 360.0 360.0-122.7 173.9 -19.1 28.0 24.1 17 19 A R 0 0 128 -2,-0.2 -1,-0.1 99,-0.1 100,-0.0 -0.372 360.0 360.0-110.1 360.0 -20.6 29.2 20.7 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 25 A I 0 0 79 0, 0.0 -3,-2.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 137.4 -15.0 26.3 21.1 20 26 A P B -H 15 0B 61 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.443 360.0-172.2 -75.6 147.6 -13.5 25.5 24.5 21 27 A V > - 0 0 24 -7,-0.7 3,-1.4 -2,-0.1 4,-0.5 -0.952 26.2-114.6-145.9 122.6 -12.7 28.2 27.0 22 28 A S T 3 S+ 0 0 84 -2,-0.3 27,-0.0 1,-0.2 -7,-0.0 -0.226 96.0 9.7 -56.0 136.3 -10.8 27.9 30.3 23 29 A G T 3> S+ 0 0 10 1,-0.1 4,-2.4 4,-0.0 -1,-0.2 0.164 94.6 105.7 82.3 -18.6 -12.9 28.6 33.4 24 30 A H H <> S+ 0 0 24 -3,-1.4 4,-2.1 2,-0.2 5,-0.2 0.915 77.9 52.0 -61.0 -45.7 -16.3 28.9 31.7 25 31 A L H > S+ 0 0 1 -4,-0.5 4,-2.1 -11,-0.3 -1,-0.2 0.929 114.3 43.0 -56.3 -47.9 -17.5 25.5 33.0 26 32 A Q H > S+ 0 0 55 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.864 111.2 54.6 -67.9 -37.3 -16.6 26.5 36.6 27 33 A R H < S+ 0 0 157 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.851 110.2 48.5 -65.0 -32.3 -18.0 30.0 36.2 28 34 A Q H >< S+ 0 0 54 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.928 108.4 51.0 -73.4 -46.2 -21.3 28.5 35.1 29 35 A L H >< S+ 0 0 7 -4,-2.1 3,-1.5 1,-0.3 6,-0.2 0.774 100.2 66.0 -62.2 -26.7 -21.6 26.0 37.9 30 36 A A T 3< S+ 0 0 80 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.745 100.0 51.0 -67.1 -22.7 -21.0 28.8 40.4 31 37 A L T < S+ 0 0 43 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.290 93.6 84.7 -96.5 7.9 -24.3 30.3 39.3 32 38 A M X - 0 0 25 -3,-1.5 3,-1.3 1,-0.1 4,-0.3 -0.848 56.0-174.6-115.7 93.5 -26.1 27.0 39.8 33 39 A P G > S+ 0 0 82 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.771 74.0 76.6 -54.5 -34.8 -27.2 26.7 43.5 34 40 A E G > S+ 0 0 14 1,-0.3 3,-1.1 2,-0.2 6,-0.1 0.828 88.5 59.7 -49.4 -36.7 -28.5 23.1 43.1 35 41 A F G < S+ 0 0 1 -3,-1.3 -1,-0.3 1,-0.2 -5,-0.1 0.774 105.6 46.5 -66.3 -27.5 -24.9 21.8 43.1 36 42 A H G < S+ 0 0 136 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.351 80.5 130.5 -98.2 7.0 -24.1 23.2 46.5 37 43 A R S X S- 0 0 43 -3,-1.1 3,-2.2 -4,-0.4 -3,-0.0 -0.248 72.6-111.5 -58.3 148.2 -27.3 21.9 48.3 38 44 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.642 115.1 64.5 -56.4 -17.6 -26.6 20.1 51.5 39 45 A E T 3 S+ 0 0 86 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.658 89.5 85.8 -81.5 -15.9 -27.7 16.8 50.0 40 46 A M S < S- 0 0 3 -3,-2.2 2,-0.1 -6,-0.1 3,-0.1 -0.516 81.5-117.9 -86.4 151.8 -24.8 16.9 47.5 41 47 A P - 0 0 9 0, 0.0 -38,-0.2 0, 0.0 2,-0.2 -0.373 38.1 -94.8 -80.1 166.9 -21.3 15.6 48.3 42 48 A D E -a 3 0A 86 -40,-2.7 -38,-3.1 -2,-0.1 2,-0.3 -0.553 51.0-176.7 -77.8 149.7 -18.3 17.9 48.3 43 49 A F E -a 4 0A 44 -40,-0.2 2,-0.4 -2,-0.2 -38,-0.2 -0.996 20.8-153.5-149.7 154.7 -16.4 18.0 45.0 44 50 A T E -a 5 0A 68 -40,-1.9 -38,-2.8 -2,-0.3 2,-0.5 -0.985 13.6-144.3-128.4 138.6 -13.4 19.6 43.4 45 51 A I E -a 6 0A 37 -2,-0.4 2,-0.7 -40,-0.2 -38,-0.2 -0.912 7.5-165.4-109.7 124.9 -12.9 20.3 39.8 46 52 A H E -a 7 0A 71 -40,-3.1 -38,-2.7 -2,-0.5 2,-0.6 -0.924 13.1-150.4-107.3 110.6 -9.5 20.0 38.1 47 53 A E E -a 8 0A 32 -2,-0.7 -38,-0.2 -40,-0.2 -40,-0.1 -0.719 17.1-131.4 -84.6 121.4 -9.4 21.7 34.7 48 54 A Y E - 0 0 33 -40,-2.7 3,-0.1 -2,-0.6 -1,-0.0 -0.282 21.7-109.3 -68.8 155.0 -7.0 20.0 32.3 49 55 A T E S+ 0 0 136 1,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.955 104.0 19.5-133.7 112.6 -4.4 21.9 30.3 50 56 A P E S- 0 0 100 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.598 90.3-137.5 -88.8 165.1 -5.1 22.0 27.5 51 57 A L E - 0 0 28 -3,-0.1 2,-0.4 -2,-0.1 -41,-0.3 -0.543 28.7-150.1 -75.3 146.8 -8.8 21.1 27.3 52 58 A M E -a 10 0A 48 -43,-1.9 -41,-0.9 -2,-0.2 2,-0.4 -0.934 21.5-126.5-129.6 149.0 -9.5 18.7 24.4 53 59 A D > - 0 0 49 -2,-0.4 3,-2.2 -43,-0.2 4,-0.2 -0.744 35.3-129.6 -79.5 132.0 -12.2 17.8 22.0 54 60 A S G > S+ 0 0 2 1267,-2.5 3,-1.7 -2,-0.4 -1,-0.1 0.771 104.6 71.4 -60.5 -21.1 -12.5 14.1 22.6 55 61 A S G 3 S+ 0 0 7 1,-0.3 -1,-0.3 844,-0.1 839,-0.1 0.725 96.0 53.3 -66.2 -17.7 -12.2 13.6 18.8 56 62 A D G < S+ 0 0 45 -3,-2.2 -1,-0.3 844,-0.2 -2,-0.2 0.420 83.0 127.5 -94.9 -0.2 -8.5 14.6 19.2 57 63 A M < - 0 0 9 -3,-1.7 815,-0.4 -4,-0.2 -3,-0.0 -0.271 38.2-168.9 -61.4 139.9 -7.8 12.0 21.9 58 64 A T >> - 0 0 60 813,-0.2 3,-1.7 814,-0.1 4,-0.7 -0.803 40.0-100.0-121.6 164.8 -4.9 9.6 21.5 59 65 A P H >> S+ 0 0 12 0, 0.0 4,-1.3 0, 0.0 3,-1.0 0.846 121.2 63.0 -56.6 -32.2 -4.1 6.5 23.5 60 66 A E H 3> S+ 0 0 72 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.780 94.7 62.3 -64.2 -22.9 -1.5 8.5 25.5 61 67 A D H <> S+ 0 0 27 -3,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.821 97.4 56.1 -71.2 -29.0 -4.3 10.7 26.7 62 68 A W H X S+ 0 0 51 -4,-1.6 3,-1.0 1,-0.1 4,-0.5 0.500 88.5 103.7 -95.4 -4.4 -5.8 11.6 43.7 73 79 A Y G >< S+ 0 0 28 -4,-1.3 3,-0.9 -3,-0.5 -1,-0.1 0.853 80.2 45.0 -45.3 -54.6 -7.0 8.1 44.6 74 80 A D G 34 S+ 0 0 134 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.727 110.4 55.3 -67.2 -22.9 -6.3 8.1 48.3 75 81 A D G <4 S+ 0 0 131 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.2 0.425 103.5 51.3 -95.0 2.0 -7.8 11.6 48.9 76 82 A Y << - 0 0 41 -3,-0.9 -72,-0.2 -4,-0.5 3,-0.1 -0.925 64.9-139.1-136.3 161.1 -11.3 11.2 47.5 77 83 A D S S+ 0 0 74 -74,-2.9 2,-0.3 -2,-0.3 -73,-0.2 0.605 86.7 0.6 -93.1 -14.4 -14.2 8.8 47.8 78 84 A G E -b 4 0A 0 -75,-0.8 -73,-2.3 26,-0.2 2,-0.4 -0.978 64.7-132.0-165.0 166.1 -15.1 8.7 44.1 79 85 A F E -bc 5 106A 0 26,-2.4 28,-3.0 -2,-0.3 2,-0.4 -0.993 9.4-167.7-136.5 136.9 -14.1 10.1 40.7 80 86 A V E -bc 6 107A 0 -75,-2.8 -73,-2.8 -2,-0.4 2,-0.6 -0.987 9.1-156.9-123.3 129.6 -16.0 11.7 37.9 81 87 A I E -bc 7 108A 0 26,-3.0 28,-2.7 -2,-0.4 2,-0.5 -0.933 5.7-153.2-110.3 112.9 -14.4 12.3 34.5 82 88 A L E +bc 8 109A 4 -75,-3.1 -73,-2.0 -2,-0.6 -72,-0.3 -0.741 32.6 161.5 -84.7 131.4 -15.9 15.0 32.4 83 89 A H - 0 0 1 26,-2.2 28,-0.4 -2,-0.5 -70,-0.2 -0.975 44.1 -94.6-152.6 155.4 -15.2 14.1 28.8 84 90 A G - 0 0 1 -2,-0.3 3,-0.3 -32,-0.2 4,-0.2 -0.381 35.7-129.2 -67.9 155.1 -16.3 14.8 25.2 85 91 A T S > S+ 0 0 0 26,-0.4 3,-0.9 1,-0.2 4,-0.5 0.822 91.8 78.2 -79.4 -30.5 -18.8 12.3 23.9 86 92 A D T 3 S+ 0 0 7 1,-0.3 809,-0.3 2,-0.1 71,-0.2 0.840 117.4 11.0 -47.9 -43.9 -17.2 11.3 20.6 87 93 A T T >> S+ 0 0 0 -3,-0.3 4,-2.0 1,-0.1 3,-0.8 0.159 90.5 117.3-123.5 19.8 -14.6 9.0 22.2 88 94 A M H <> S+ 0 0 0 -3,-0.9 4,-2.6 1,-0.3 5,-0.2 0.873 77.5 53.4 -54.0 -41.1 -16.0 8.8 25.8 89 95 A A H 3> S+ 0 0 2 -4,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.807 106.2 52.8 -66.7 -29.9 -16.6 5.0 25.4 90 96 A Y H <> S+ 0 0 5 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.909 111.9 45.5 -70.6 -42.7 -13.0 4.5 24.3 91 97 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.923 112.5 49.8 -66.0 -44.5 -11.7 6.3 27.4 92 98 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 61,-0.3 0.920 113.7 47.3 -59.5 -43.9 -14.1 4.4 29.7 93 99 A S H X S+ 0 0 0 -4,-1.9 4,-1.2 59,-0.4 -2,-0.2 0.932 111.3 50.1 -64.5 -46.1 -13.0 1.2 28.2 94 100 A A H >X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 3,-0.6 0.928 109.1 51.4 -59.6 -46.6 -9.3 2.0 28.4 95 101 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.857 101.1 62.9 -60.4 -34.4 -9.5 3.0 32.1 96 102 A S H 3< S+ 0 0 9 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.890 111.5 37.3 -59.5 -37.5 -11.3 -0.3 33.0 97 103 A F H << S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.901 116.7 50.8 -79.9 -41.4 -8.2 -2.2 31.9 98 104 A M H < S+ 0 0 3 -4,-2.4 101,-2.1 1,-0.2 2,-0.9 0.751 101.0 66.3 -69.3 -26.7 -5.6 0.2 33.2 99 105 A L E >< S-I 198 0C 5 -4,-2.3 3,-0.6 99,-0.2 2,-0.2 -0.747 70.9-175.7-101.4 89.7 -7.1 0.4 36.7 100 106 A E E 3 +I 197 0C 59 97,-2.6 97,-2.7 -2,-0.9 3,-0.1 -0.604 66.5 14.5 -87.2 144.8 -6.7 -3.0 38.3 101 107 A N T 3 S- 0 0 29 -2,-0.2 2,-0.3 95,-0.2 -1,-0.2 0.860 83.5-169.8 63.1 38.3 -8.2 -3.7 41.8 102 108 A L < + 0 0 7 -3,-0.6 -1,-0.2 -6,-0.1 4,-0.1 -0.430 15.4 177.5 -64.4 123.7 -10.3 -0.6 41.6 103 109 A G + 0 0 35 -2,-0.3 -1,-0.1 -3,-0.1 36,-0.1 0.269 60.1 50.4-112.8 11.2 -11.9 0.1 45.0 104 110 A K S S- 0 0 44 34,-0.1 -26,-0.2 35,-0.0 2,-0.1 -0.969 93.0 -91.0-142.5 153.9 -13.8 3.3 44.4 105 111 A P - 0 0 5 0, 0.0 -26,-2.4 0, 0.0 2,-0.5 -0.434 31.2-167.9 -72.7 140.5 -16.2 4.4 41.7 106 112 A V E -cd 79 141A 0 34,-1.7 36,-3.3 32,-0.4 2,-0.5 -0.983 10.7-173.7-126.7 114.7 -14.9 6.0 38.5 107 113 A I E -cd 80 142A 1 -28,-3.0 -26,-3.0 -2,-0.5 2,-0.4 -0.954 10.3-159.1-118.6 124.7 -17.7 7.5 36.5 108 114 A V E +cd 81 143A 0 34,-2.9 36,-2.3 -2,-0.5 2,-0.3 -0.824 29.0 144.9 -99.6 135.1 -17.2 9.1 33.0 109 115 A T E +c 82 0A 0 -28,-2.7 -26,-2.2 -2,-0.4 2,-0.3 -0.910 11.0 149.7-155.0-178.3 -19.8 11.5 31.8 110 116 A G - 0 0 1 34,-0.4 2,-0.3 -2,-0.3 -26,-0.1 -0.909 37.3 -86.2 176.3-149.3 -20.4 14.6 29.7 111 117 A S - 0 0 0 -28,-0.4 -26,-0.4 -2,-0.3 -98,-0.3 -0.996 6.2-141.0-152.8 155.5 -23.1 16.2 27.5 112 118 A Q S S+ 0 0 11 -2,-0.3 -1,-0.1 1,-0.2 8,-0.1 0.742 99.8 41.2 -82.9 -27.5 -24.5 16.4 24.0 113 119 A I S S- 0 0 5 6,-0.1 9,-0.5 4,-0.1 8,-0.5 -0.977 98.7-103.9-123.4 135.4 -25.1 20.1 24.4 114 120 A P > - 0 0 9 0, 0.0 3,-1.7 0, 0.0 -101,-0.2 -0.231 23.3-125.0 -56.8 141.8 -22.7 22.6 26.1 115 121 A L T 3 S+ 0 0 18 -102,-2.5 5,-0.1 1,-0.3 -101,-0.1 0.730 114.8 60.5 -59.8 -18.0 -23.7 23.7 29.5 116 122 A A T 3 S+ 0 0 29 -101,-0.6 -1,-0.3 -103,-0.3 2,-0.2 0.728 97.1 71.7 -80.3 -24.7 -23.3 27.2 28.0 117 123 A E S X S- 0 0 88 -3,-1.7 3,-1.0 -102,-0.2 2,-0.1 -0.483 95.1 -89.3 -91.7 163.9 -26.0 26.5 25.4 118 124 A L T 3 S+ 0 0 30 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.368 107.3 20.1 -70.5 149.1 -29.8 26.2 25.9 119 125 A R T 3 S+ 0 0 23 1,-0.2 -1,-0.2 -4,-0.1 -6,-0.1 0.643 86.4 174.9 66.7 18.1 -31.4 22.8 26.7 120 126 A S < - 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