==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-AUG-11 3T81 . COMPND 2 MOLECULE: ADENINE DEAMINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR A.BAGARIA,D.KUMARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RE . 1166 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 820 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 108 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.4 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 2 5 4 4 3 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 5 6 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 PARALLEL BRIDGES PER LADDER . 7 6 5 11 4 3 0 1 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 . 1 4 0 2 3 2 0 1 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 9 A E 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.5 43.3 -23.3 -9.6 2 10 A P >> + 0 0 32 0, 0.0 3,-4.4 0, 0.0 4,-0.6 -0.960 360.0 74.5 -67.4 -1.2 43.0 -26.0 -11.1 3 11 A A G >4 S+ 0 0 52 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.881 84.9 67.5 -39.4 -45.1 39.9 -24.0 -12.2 4 12 A D G 34 S+ 0 0 71 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.803 100.3 47.3 -48.4 -30.0 42.2 -22.0 -14.3 5 13 A L G <4 S+ 0 0 3 -3,-4.4 -1,-0.3 1,-0.2 -2,-0.2 0.503 97.7 73.8 -85.4 -4.3 42.8 -25.2 -16.6 6 14 A N << + 0 0 32 -3,-2.4 2,-0.2 -4,-0.6 -1,-0.2 0.345 63.0 133.1 -96.0 5.3 39.0 -26.0 -16.9 7 15 A D > - 0 0 82 -3,-0.4 4,-2.9 -4,-0.3 5,-0.2 -0.445 56.4-140.8 -72.2 130.1 38.3 -23.3 -19.2 8 16 A D H > S+ 0 0 86 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.891 97.9 51.5 -64.0 -43.4 36.3 -24.5 -21.9 9 17 A T H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 115.1 42.1 -55.0 -49.4 38.0 -22.4 -24.6 10 18 A L H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.954 116.1 50.0 -66.7 -46.7 41.5 -23.5 -23.6 11 19 A R H X S+ 0 0 8 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.919 111.5 47.5 -44.8 -55.9 40.4 -27.1 -23.2 12 20 A A H X S+ 0 0 24 -4,-2.6 4,-1.9 1,-0.3 5,-0.3 0.975 114.3 45.6 -63.0 -52.9 38.8 -27.2 -26.4 13 21 A R H X S+ 0 0 89 -4,-2.4 4,-2.4 1,-0.2 -1,-0.3 0.798 111.3 55.9 -58.0 -29.3 41.8 -25.6 -28.1 14 22 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.960 108.3 45.1 -73.9 -48.7 44.0 -28.0 -26.2 15 23 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 798,-0.2 -1,-0.2 0.783 114.5 49.6 -49.0 -36.4 42.2 -31.1 -27.5 16 24 A A H X>S+ 0 0 6 -4,-1.9 5,-1.2 -5,-0.2 4,-1.2 0.852 112.0 47.6 -82.6 -35.6 42.3 -29.7 -30.9 17 25 A A H <5S+ 0 0 0 -4,-2.4 5,-0.3 -5,-0.3 -2,-0.2 0.789 113.1 49.9 -72.0 -21.8 46.0 -29.0 -30.6 18 26 A A H <5S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.953 107.7 52.3 -81.9 -40.6 46.4 -32.4 -29.3 19 27 A R H <5S- 0 0 53 -4,-2.3 -1,-0.2 757,-0.2 -2,-0.2 0.673 117.0-111.7 -64.2 -25.2 44.5 -33.9 -32.2 20 28 A G T <5S+ 0 0 34 -4,-1.2 -3,-0.2 2,-0.1 -4,-0.1 0.145 91.6 109.7 118.0 -15.0 46.7 -32.1 -34.8 21 29 A D S > -F 40 0C 4 5,-2.5 4,-2.5 -2,-1.2 5,-0.6 -0.600 11.9-170.0 -75.9 88.9 58.7 -40.7 -16.9 36 44 A V T 45S+ 0 0 3 -2,-1.3 -1,-0.2 1,-0.2 294,-0.1 0.815 81.8 54.1 -64.7 -17.5 57.9 -40.5 -13.1 37 45 A V T 45S+ 0 0 1 1,-0.1 -1,-0.2 796,-0.1 826,-0.2 0.951 122.7 25.7 -69.5 -46.2 55.1 -43.0 -13.2 38 46 A T T 45S- 0 0 2 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.615 93.7-128.1 -90.3 -11.9 57.2 -45.8 -14.9 39 47 A G T <5 + 0 0 20 -4,-2.5 2,-0.3 1,-0.3 -3,-0.1 0.608 65.0 134.7 65.4 11.1 60.8 -44.9 -13.8 40 48 A E E < -F 35 0C 46 -5,-0.6 -5,-2.5 269,-0.1 2,-0.5 -0.711 53.9-143.4 -85.9 140.9 61.9 -45.0 -17.6 41 49 A L E +F 34 0C 62 -2,-0.3 -7,-0.2 -7,-0.2 -8,-0.1 -0.879 42.3 162.8 -77.5 127.2 64.1 -42.4 -19.3 42 50 A R E -F 33 0C 47 -9,-2.2 -9,-1.7 -2,-0.5 -2,-0.0 -0.918 40.7-102.4-161.3 138.7 62.5 -42.3 -22.7 43 51 A P E +F 32 0C 84 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.275 55.0 132.9 -70.4 137.6 62.4 -40.0 -25.6 44 52 A A - 0 0 3 -13,-1.2 2,-0.3 14,-0.1 -13,-0.3 -0.909 40.2-134.9-174.4 164.5 59.5 -37.8 -26.2 45 53 A D E - D 0 57B 4 12,-1.6 12,-2.7 -2,-0.3 2,-0.4 -0.845 19.7-141.0-130.1 158.4 58.4 -34.3 -26.9 46 54 A I E -BD 28 56B 0 -18,-1.6 -18,-2.3 -2,-0.3 2,-0.4 -0.949 5.1-157.3-131.3 134.4 55.7 -32.3 -25.3 47 55 A G E -BD 27 55B 0 8,-3.2 7,-2.9 -2,-0.4 8,-2.8 -0.929 11.7-168.4-114.6 140.9 53.2 -29.9 -26.6 48 56 A I E -BD 26 53B 1 -22,-1.9 -23,-2.3 -2,-0.4 -22,-1.9 -0.938 11.1-167.9-130.1 140.5 51.6 -27.3 -24.4 49 57 A V E > - D 0 52B 0 3,-1.6 3,-1.4 -2,-0.4 2,-0.1 -0.977 69.7 -46.5-131.8 110.7 48.7 -25.1 -25.1 50 58 A G T 3 S- 0 0 27 -2,-0.4 4,-0.1 1,-0.2 -45,-0.1 -0.432 121.9 -22.5 63.9-128.6 48.4 -22.3 -22.5 51 59 A A T 3 S+ 0 0 16 -47,-0.1 286,-3.0 -2,-0.1 -1,-0.2 0.579 121.1 89.7 -89.5 -13.5 48.8 -23.8 -19.0 52 60 A L E < S-DE 49 336B 0 -3,-1.4 -3,-1.6 284,-0.2 2,-0.7 -0.512 78.2-128.6 -91.5 149.0 47.8 -27.4 -20.0 53 61 A I E -D 48 0B 0 282,-2.3 281,-2.4 279,-0.3 282,-0.4 -0.890 32.7-177.8 -97.3 118.9 50.2 -30.0 -21.2 54 62 A A E + 0 0 0 -7,-2.9 2,-0.3 -2,-0.7 759,-0.2 0.834 55.4 17.6 -94.2 -32.7 48.3 -30.9 -24.4 55 63 A S E -D 47 0B 2 -8,-2.8 -8,-3.2 -3,-0.1 2,-0.5 -0.997 41.4-173.1-149.3 136.3 50.4 -33.6 -25.8 56 64 A V E +D 46 0B 16 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.997 45.1 147.6-120.5 114.6 53.1 -36.1 -24.9 57 65 A H E -D 45 0B 23 -12,-2.7 -12,-1.6 -2,-0.5 3,-0.1 -0.830 47.5 -49.1-145.8-179.3 54.1 -37.8 -28.2 58 66 A E > - 0 0 132 -2,-0.3 3,-0.8 -14,-0.2 4,-0.2 -0.241 68.8 -99.0 -54.0 129.1 56.7 -39.5 -30.6 59 67 A P T 3 S+ 0 0 49 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.290 103.7 4.5 -57.6 145.9 59.9 -37.4 -30.9 60 68 A A T 3 S+ 0 0 74 2,-0.2 -2,-0.1 1,-0.1 -31,-0.0 0.009 92.6 118.8 57.7 -20.2 60.0 -35.2 -34.1 61 69 A S S < S+ 0 0 61 -2,-0.9 2,-0.3 -3,-0.8 -1,-0.1 0.612 75.8 39.0 -46.1 -8.1 56.5 -36.2 -35.0 62 70 A R + 0 0 35 -4,-0.2 -2,-0.2 1,-0.1 -5,-0.0 -0.998 43.7 166.3-144.2 153.8 55.4 -32.6 -34.8 63 71 A R + 0 0 221 -2,-0.3 2,-0.5 -34,-0.0 -1,-0.1 0.445 46.7 112.3-134.2 -2.1 56.8 -29.0 -35.6 64 72 A D + 0 0 56 -42,-0.1 -40,-1.8 -38,-0.1 2,-0.3 -0.670 40.3 122.3 -85.7 119.2 53.8 -26.8 -35.3 65 73 A A B -a 24 0A 20 -2,-0.5 -40,-0.2 -42,-0.3 -38,-0.1 -0.893 67.2-123.8-174.2 121.2 54.1 -24.4 -32.4 66 74 A A S S+ 0 0 50 -42,-1.9 2,-0.2 -2,-0.3 -41,-0.1 0.377 104.6 4.9 -57.3 1.6 54.2 -20.6 -31.6 67 75 A Q S S- 0 0 96 -43,-0.1 -40,-1.3 2,-0.0 2,-0.4 -0.826 70.2-140.9-179.3 161.4 57.6 -21.3 -30.0 68 76 A V E -c 27 0B 79 -2,-0.2 2,-0.5 -42,-0.2 -40,-0.2 -0.990 7.0-153.2-144.6 118.8 60.0 -24.3 -29.6 69 77 A I E -c 28 0B 13 -42,-3.2 -40,-2.6 -2,-0.4 2,-0.6 -0.754 20.3-131.1 -94.6 124.8 62.0 -25.1 -26.6 70 78 A D E +c 29 0B 99 -2,-0.5 -40,-0.1 -42,-0.2 -42,-0.1 -0.579 39.1 154.2 -85.7 127.4 65.2 -27.0 -27.2 71 79 A A > + 0 0 0 -42,-2.5 3,-1.3 -2,-0.6 -39,-0.3 0.366 24.7 126.1-126.0 2.4 65.7 -30.1 -25.0 72 80 A G T 3 S+ 0 0 26 -43,-0.4 -41,-0.2 1,-0.3 3,-0.1 -0.342 76.9 32.2 -66.2 151.1 68.0 -32.4 -27.0 73 81 A G T 3 S+ 0 0 74 -43,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.457 118.5 73.3 82.0 1.0 71.0 -33.4 -25.0 74 82 A A S < S- 0 0 2 -3,-1.3 -42,-2.0 -44,-0.3 2,-0.4 -0.786 75.6 -97.7-148.6 175.2 68.9 -33.2 -21.8 75 83 A Y E -gH 32 342C 64 267,-4.1 267,-3.3 -2,-0.2 2,-0.7 -0.841 20.3-141.7-113.1 139.1 66.1 -34.4 -19.4 76 84 A V E +gH 33 341C 1 -44,-3.1 -42,-3.4 -2,-0.4 265,-0.2 -0.873 28.0 168.2-108.4 119.1 62.5 -33.6 -19.1 77 85 A S E - H 0 340C 0 263,-2.3 263,-2.6 -2,-0.7 253,-0.1 -0.777 40.0-110.1-118.3 154.5 61.0 -33.4 -15.6 78 86 A P E - H 0 339C 2 0, 0.0 261,-0.3 0, 0.0 262,-0.1 -0.453 61.8 -90.0 -69.8 153.7 57.7 -32.2 -13.9 79 87 A G - 0 0 3 259,-2.1 27,-0.2 1,-0.1 2,-0.2 -0.273 51.4 -96.3 -68.7 166.7 58.8 -29.2 -11.8 80 88 A L E -l 106 0D 1 25,-1.8 28,-2.0 -3,-0.1 27,-0.6 -0.538 29.5-148.0 -98.1 156.8 59.9 -29.9 -8.3 81 89 A I E -l 108 0D 1 234,-3.0 2,-0.7 -2,-0.2 197,-0.3 -0.889 3.9-156.9-118.8 137.3 57.8 -29.6 -5.2 82 90 A D E -l 109 0D 0 26,-3.0 28,-2.1 -2,-0.5 197,-0.3 -0.919 8.6-170.3-114.1 108.8 59.0 -28.6 -1.9 83 91 A T E + 0 0 7 195,-2.2 2,-0.2 -2,-0.7 196,-0.2 0.500 69.7 22.9 -81.6 -4.9 56.5 -30.2 0.6 84 92 A H E S+ 0 0 0 194,-0.2 197,-3.6 94,-0.0 196,-1.1 -0.679 76.8 115.3-167.3 116.8 57.9 -28.3 3.8 85 93 A X E -lm 111 281D 2 25,-1.1 27,-1.9 -2,-0.2 2,-0.5 -0.984 45.3-121.8-166.7 177.6 59.9 -25.3 4.3 86 94 A H > - 0 0 4 195,-1.9 3,-1.1 -2,-0.3 4,-0.4 -0.917 3.4-163.4-132.8 114.1 60.2 -21.9 5.6 87 95 A I G > S+ 0 0 0 -2,-0.5 3,-2.3 1,-0.2 5,-0.5 0.966 91.4 66.9 -61.0 -46.9 61.1 -18.9 3.4 88 96 A E G > S+ 0 0 4 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.738 85.0 70.8 -41.1 -36.4 62.0 -17.0 6.6 89 97 A S G < S+ 0 0 15 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.729 95.0 54.0 -57.7 -24.2 65.1 -19.3 7.3 90 98 A S G < S- 0 0 2 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.406 106.0-124.5 -97.1 -2.0 67.1 -17.9 4.4 91 99 A X S < S+ 0 0 4 -3,-1.6 428,-1.2 -4,-0.3 2,-0.3 0.712 71.9 104.9 76.0 30.2 66.8 -14.3 5.4 92 100 A I B S-q 519 0E 1 -5,-0.5 -1,-0.2 426,-0.2 -2,-0.2 -0.963 74.2-100.1-135.3 156.0 65.3 -12.9 2.2 93 101 A T > - 0 0 13 426,-0.6 4,-1.9 -2,-0.3 426,-0.0 -0.197 45.2-101.6 -62.8 166.0 61.7 -11.8 1.2 94 102 A P H > S+ 0 0 2 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.841 120.7 61.7 -63.2 -35.3 59.7 -14.3 -0.8 95 103 A A H >> S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.972 106.7 45.2 -51.1 -59.0 60.5 -12.5 -4.1 96 104 A A H 3> S+ 0 0 29 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.917 110.5 55.0 -45.2 -50.4 64.2 -13.1 -3.6 97 105 A Y H 3X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 5,-0.3 0.868 106.8 49.6 -61.4 -31.8 63.5 -16.7 -2.7 98 106 A A H S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.9 5,-0.6 0.853 108.2 52.7 -86.1 -28.2 61.6 -17.3 -5.9 99 107 A A H X5S+ 0 0 35 -4,-2.0 4,-0.6 -3,-0.3 -1,-0.2 0.912 111.6 48.5 -65.9 -37.7 64.3 -15.9 -8.1 100 108 A A H <5S+ 0 0 18 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.954 123.2 27.4 -72.2 -40.7 66.7 -18.1 -6.5 101 109 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.1 2,-0.2 3,-1.7 0.758 113.3 57.8 -93.2 -34.0 64.6 -21.4 -6.7 102 110 A V H ><5S+ 0 0 0 -4,-2.1 3,-2.7 1,-0.3 -3,-0.2 0.998 99.6 63.2 -59.7 -56.0 62.4 -21.1 -9.8 103 111 A A T 3< + 0 0 0 0, 0.0 4,-2.0 0, 0.0 15,-0.1 -0.065 40.8 133.5 -90.6 46.2 55.3 -19.0 7.5 114 122 A H H > + 0 0 9 -2,-0.8 4,-1.3 1,-0.2 5,-0.1 0.561 64.4 60.9 -69.4 -14.0 55.3 -19.5 11.3 115 123 A E H > S+ 0 0 4 -3,-0.4 4,-2.1 2,-0.2 3,-0.5 0.906 110.0 39.1 -81.1 -48.1 58.3 -17.4 11.8 116 124 A F H >>S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.915 114.4 60.7 -60.2 -27.1 56.5 -14.5 10.4 117 125 A G H X5S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.869 104.4 43.5 -71.1 -35.1 53.6 -15.7 12.2 118 126 A N H <5S+ 0 0 0 -4,-1.3 39,-1.3 -3,-0.5 -1,-0.3 0.844 114.8 51.0 -73.3 -35.9 55.0 -15.5 15.7 119 127 A V H <5S+ 0 0 8 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.993 135.0 4.6 -69.4 -47.6 56.5 -12.2 15.0 120 128 A H H ><5S- 0 0 39 -4,-2.2 3,-0.8 1,-0.3 -3,-0.2 0.359 90.4-145.2-112.5 -5.4 53.2 -10.4 13.6 121 129 A G T >X> S+ 0 0 30 1,-0.3 4,-4.1 2,-0.2 3,-0.7 0.913 136.4 63.4 -42.6 -42.0 47.6 -13.2 11.4 123 131 A D H <> S+ 0 0 110 -3,-0.8 4,-1.4 1,-0.3 -1,-0.3 0.868 102.4 46.7 -56.3 -34.0 49.1 -10.0 10.2 124 132 A G H <> S+ 0 0 1 -3,-1.9 4,-1.6 -7,-0.2 -1,-0.3 0.805 112.7 50.7 -74.6 -25.6 52.3 -11.8 9.3 125 133 A V H X S+ 0 0 13 -4,-2.2 3,-0.8 1,-0.2 4,-0.6 0.973 115.3 36.5 -41.7 -61.7 49.5 -14.4 1.5 130 138 A K H >< S+ 0 0 120 -4,-2.8 3,-1.9 1,-0.2 4,-0.4 0.942 112.9 60.2 -53.8 -49.9 50.0 -10.9 -0.2 131 139 A A H 3< S+ 0 0 8 -4,-3.7 -1,-0.2 1,-0.3 3,-0.2 0.741 111.6 35.9 -54.8 -37.9 53.8 -11.5 -0.9 132 140 A I H X< S+ 0 0 15 -4,-2.1 3,-1.2 -3,-0.8 7,-0.3 0.315 86.3 100.7-100.6 -1.2 53.3 -14.7 -3.1 133 141 A E T << S+ 0 0 141 -3,-1.9 -1,-0.1 -4,-0.6 -2,-0.1 0.841 93.1 28.2 -66.5 -29.2 50.1 -13.9 -5.0 134 142 A N T 3 S+ 0 0 118 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.017 95.7 118.2-121.0 37.3 51.7 -12.8 -8.3 135 143 A L S < S- 0 0 20 -3,-1.2 4,-0.1 2,-0.3 235,-0.1 -0.659 70.1-125.6-101.3 157.2 54.8 -14.8 -8.2 136 144 A P S S+ 0 0 17 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.456 92.7 80.2 -87.3 18.6 55.9 -17.4 -10.6 137 145 A L S S- 0 0 3 -5,-0.1 2,-0.6 -29,-0.0 -2,-0.3 -0.967 81.4-134.0-107.6 129.8 56.4 -19.9 -7.7 138 146 A R E -n 108 0D 34 -31,-2.4 -29,-2.6 -2,-0.5 2,-0.5 -0.770 25.9-169.8 -72.1 124.2 53.2 -21.4 -6.6 139 147 A A E -n 109 0D 15 -2,-0.6 2,-0.6 -7,-0.3 -29,-0.2 -0.955 11.2-164.1-114.2 110.4 53.3 -21.2 -2.7 140 148 A I E -n 110 0D 22 -31,-2.3 -29,-1.7 -2,-0.5 2,-0.2 -0.875 22.4-145.6 -77.4 119.6 50.6 -23.2 -0.8 141 149 A L E -no 111 174D 0 32,-1.6 34,-2.2 -2,-0.6 35,-0.4 -0.660 5.9-150.2 -92.5 143.7 50.8 -21.7 2.8 142 150 A L E - 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