==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-JUL-08 3DQZ . COMPND 2 MOLECULE: ALPHA-HYDROXYNITRILE LYASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.ANDEXER,N.STAUNIG,K.GRUBER . 1022 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 699 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 4.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 82 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 4 0 12 2 4 6 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 10 6 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 PARALLEL BRIDGES PER LADDER . 0 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 R 0 0 177 0, 0.0 2,-0.3 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 153.2 18.8 6.3 13.5 2 4 A K - 0 0 131 27,-0.1 2,-0.2 28,-0.0 28,-0.1 -0.704 360.0-166.5 -94.2 142.6 16.8 6.2 10.2 3 5 A H - 0 0 17 -2,-0.3 28,-2.2 28,-0.0 2,-0.7 -0.691 25.9-108.9-122.6 173.0 16.5 3.1 8.1 4 6 A H E -a 31 0A 8 68,-0.5 70,-2.4 -2,-0.2 2,-0.5 -0.922 33.1-159.6-105.9 110.8 15.4 2.0 4.7 5 7 A F E -ab 32 74A 0 26,-2.9 28,-2.7 -2,-0.7 2,-0.6 -0.794 5.0-161.2 -91.3 127.2 12.1 0.0 4.8 6 8 A V E -ab 33 75A 0 68,-2.7 70,-3.3 -2,-0.5 2,-0.5 -0.953 12.8-157.8-106.3 116.4 11.3 -2.3 1.9 7 9 A L E -ab 34 76A 0 26,-3.1 28,-1.8 -2,-0.6 2,-0.5 -0.829 7.5-168.5-100.5 128.7 7.5 -3.0 2.0 8 10 A V E -ab 35 77A 0 68,-2.6 70,-2.6 -2,-0.5 73,-0.2 -0.965 13.2-146.5-121.6 116.6 6.2 -6.1 0.3 9 11 A H - 0 0 0 26,-0.6 2,-0.1 -2,-0.5 6,-0.1 -0.041 19.2-101.6 -72.9 176.9 2.5 -6.5 -0.2 10 12 A N > - 0 0 4 4,-0.2 3,-1.1 1,-0.2 -1,-0.1 -0.379 46.0 -75.4 -93.8 173.4 0.3 -9.6 -0.2 11 13 A A T 3 S+ 0 0 2 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.309 115.5 25.9 -65.9 152.8 -1.3 -11.6 -3.0 12 14 A Y T 3 S+ 0 0 23 1,-0.3 161,-1.6 162,-0.1 -1,-0.2 0.416 118.3 73.3 73.9 -2.3 -4.3 -10.2 -4.8 13 15 A H < - 0 0 2 -3,-1.1 28,-0.6 159,-0.2 -1,-0.3 -0.492 66.5-149.0-123.7-166.6 -3.1 -6.7 -3.8 14 16 A G > - 0 0 0 26,-0.2 3,-1.6 -2,-0.2 -4,-0.2 -0.837 45.2 -67.4-153.4-171.0 -0.4 -4.3 -4.7 15 17 A A G > S+ 0 0 5 1,-0.3 3,-2.2 -2,-0.2 413,-0.1 0.754 112.5 81.8 -59.0 -25.6 1.9 -1.6 -3.5 16 18 A W G > S+ 0 0 0 1,-0.3 3,-1.4 411,-0.2 -1,-0.3 0.652 72.6 75.6 -58.6 -18.2 -1.1 0.7 -3.0 17 19 A I G < S+ 0 0 0 -3,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.720 89.6 59.2 -68.1 -17.6 -1.8 -1.0 0.4 18 20 A W G <> + 0 0 0 -3,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.167 68.9 110.5 -96.9 18.1 1.0 1.0 1.9 19 21 A Y T <4 S+ 0 0 5 -3,-1.4 405,-0.2 1,-0.2 404,-0.2 0.714 83.7 40.3 -71.1 -20.1 -0.3 4.4 1.1 20 22 A K T > S+ 0 0 29 -3,-0.4 4,-0.8 217,-0.3 -1,-0.2 0.777 119.5 44.0 -92.7 -34.9 -1.0 5.2 4.7 21 23 A L H > S+ 0 0 0 -4,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 101.9 65.7 -79.4 -39.1 2.1 3.7 6.2 22 24 A K H X S+ 0 0 23 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.901 104.8 43.1 -52.5 -49.9 4.6 5.0 3.6 23 25 A P H > S+ 0 0 11 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.848 111.3 55.8 -69.6 -31.0 4.2 8.7 4.5 24 26 A L H X S+ 0 0 35 -4,-0.8 4,-0.9 2,-0.2 -2,-0.2 0.951 113.4 40.9 -61.6 -50.3 4.2 7.9 8.3 25 27 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.7 1,-0.2 3,-1.3 0.973 117.8 46.5 -57.6 -56.6 7.6 6.2 7.9 26 28 A E H ><5S+ 0 0 67 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.807 107.1 58.3 -61.4 -30.1 9.0 8.8 5.5 27 29 A S H 3<5S+ 0 0 110 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.778 103.4 53.3 -71.0 -24.1 7.8 11.6 7.8 28 30 A A T <<5S- 0 0 32 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.473 129.0-100.5 -86.8 -3.6 9.8 10.1 10.6 29 31 A G T < 5S+ 0 0 39 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.662 80.0 130.4 95.1 17.2 12.8 10.2 8.3 30 32 A H < - 0 0 12 -5,-1.7 2,-0.4 -28,-0.1 -1,-0.4 -0.719 57.3-122.5 -92.7 153.8 13.0 6.7 7.1 31 33 A R E -a 4 0A 124 -28,-2.2 -26,-2.9 -2,-0.3 2,-0.4 -0.783 29.7-157.4 -94.2 140.6 13.3 5.9 3.4 32 34 A V E -a 5 0A 9 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.968 17.6-174.6-127.4 134.6 10.6 3.6 2.0 33 35 A T E -a 6 0A 43 -28,-2.7 -26,-3.1 -2,-0.4 2,-0.9 -0.970 7.1-166.4-124.5 115.0 10.4 1.4 -1.0 34 36 A A E -a 7 0A 23 -2,-0.5 -26,-0.2 -28,-0.2 -19,-0.1 -0.836 19.3-148.6-101.0 97.8 7.0 -0.2 -1.7 35 37 A V E -a 8 0A 7 -28,-1.8 2,-0.7 -2,-0.9 -26,-0.6 -0.328 5.7-146.5 -71.7 145.3 7.6 -2.9 -4.2 36 38 A E - 0 0 39 -22,-0.1 3,-0.1 -28,-0.1 -22,-0.1 -0.923 19.9-151.8-110.5 104.2 5.1 -3.9 -6.8 37 39 A L > - 0 0 0 -2,-0.7 3,-1.3 1,-0.2 6,-0.2 -0.124 36.0 -69.1 -69.2 171.3 5.4 -7.7 -7.5 38 40 A A T 3 S+ 0 0 0 18,-1.9 -1,-0.2 17,-0.3 3,-0.1 -0.290 117.1 7.7 -68.3 146.5 4.4 -9.2 -10.8 39 41 A A T 3 S+ 0 0 4 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.670 107.0 123.3 58.8 16.5 0.8 -9.4 -11.9 40 42 A S S X S- 0 0 5 -3,-1.3 3,-2.3 16,-0.1 -1,-0.2 -0.868 72.9 -31.3-113.3 142.1 0.1 -7.2 -8.9 41 43 A G T 3 S- 0 0 1 -28,-0.6 -27,-0.1 -2,-0.4 387,-0.1 -0.320 130.9 -10.8 59.6-123.2 -1.6 -3.9 -8.7 42 44 A I T 3 S+ 0 0 39 385,-0.3 -1,-0.3 -2,-0.1 -28,-0.0 0.192 95.3 134.4 -96.0 16.1 -1.0 -1.9 -11.8 43 45 A D < - 0 0 22 -3,-2.3 -6,-0.0 -6,-0.2 -5,-0.0 -0.525 59.6-133.9 -62.2 128.6 1.7 -4.3 -13.1 44 46 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.570 74.7 98.3 -67.4 -12.3 0.8 -4.9 -16.8 45 47 A R S S- 0 0 89 -5,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.594 70.6-131.9 -83.2 136.1 1.1 -8.7 -16.5 46 48 A P > - 0 0 59 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.431 27.2-115.1 -69.1 160.6 -1.8 -11.0 -16.1 47 49 A I G > S+ 0 0 4 1,-0.2 3,-1.5 2,-0.2 128,-0.1 0.780 117.4 65.4 -68.7 -25.5 -1.4 -13.6 -13.4 48 50 A Q G 3 S+ 0 0 72 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.724 96.3 57.1 -66.2 -21.1 -1.5 -16.2 -16.1 49 51 A A G < S+ 0 0 52 -3,-1.0 2,-0.6 1,-0.2 -1,-0.3 0.490 96.2 69.9 -87.8 -4.7 1.7 -14.7 -17.4 50 52 A V < + 0 0 0 -3,-1.5 -1,-0.2 -4,-0.2 6,-0.0 -0.864 56.2 164.6-116.9 96.0 3.5 -15.3 -14.1 51 53 A E + 0 0 44 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.1 0.644 56.9 46.6 -93.0 -16.6 3.9 -19.1 -13.7 52 54 A T S > S- 0 0 28 1,-0.1 4,-2.0 129,-0.1 3,-0.4 -0.932 74.6-125.9-127.0 153.6 6.5 -19.3 -10.9 53 55 A V H > S+ 0 0 0 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.852 112.3 62.1 -61.6 -32.6 6.8 -17.7 -7.5 54 56 A D H > S+ 0 0 81 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.898 104.7 45.3 -58.5 -44.0 10.3 -16.7 -8.6 55 57 A E H >4 S+ 0 0 75 -3,-0.4 3,-0.6 1,-0.2 -17,-0.3 0.893 110.5 55.8 -64.6 -42.3 8.9 -14.6 -11.4 56 58 A Y H 3< S+ 0 0 4 -4,-2.0 -18,-1.9 1,-0.2 -2,-0.2 0.883 113.9 38.9 -55.2 -43.1 6.3 -13.2 -9.0 57 59 A S H >X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 3,-1.6 0.520 84.8 105.7 -88.2 -8.0 9.1 -12.0 -6.6 58 60 A K H S+ 0 0 28 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.860 110.0 48.8 -58.6 -34.9 10.7 -7.1 -8.7 60 62 A L H <> S+ 0 0 0 -3,-1.6 4,-1.9 2,-0.2 5,-0.2 0.949 113.1 45.0 -68.3 -51.0 11.6 -7.6 -5.1 61 63 A I H X S+ 0 0 23 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.862 112.8 53.5 -56.3 -38.7 14.9 -9.4 -5.9 62 64 A E H X S+ 0 0 72 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.859 105.7 53.3 -66.8 -37.9 15.6 -6.7 -8.5 63 65 A T H < S+ 0 0 33 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.905 114.3 40.5 -61.9 -46.2 15.1 -4.0 -5.8 64 66 A L H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.837 110.2 60.1 -71.8 -36.0 17.6 -5.6 -3.5 65 67 A K H 3< S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.918 109.6 41.5 -57.2 -44.5 19.9 -6.4 -6.4 66 68 A S T 3< S+ 0 0 97 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.141 87.4 128.7 -95.1 19.0 20.3 -2.8 -7.3 67 69 A L S < S- 0 0 14 -3,-1.4 3,-0.1 1,-0.1 4,-0.1 -0.523 73.7 -92.8 -74.7 138.7 20.6 -1.6 -3.7 68 70 A P > - 0 0 70 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.216 57.6 -90.9 -49.8 143.3 23.5 0.7 -2.9 69 71 A E T 3 S+ 0 0 171 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.246 108.4 14.3 -66.8 143.0 26.4 -1.4 -1.7 70 72 A N T 3 S+ 0 0 167 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.438 94.7 133.2 74.9 -1.9 26.8 -2.1 2.0 71 73 A E < - 0 0 35 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.3 -0.613 38.9-163.3 -78.6 140.3 23.2 -0.8 2.5 72 74 A E - 0 0 104 -2,-0.3 -68,-0.5 -3,-0.1 2,-0.3 -0.941 5.5-157.8-123.1 147.6 20.9 -3.0 4.6 73 75 A V E - c 0 96A 0 22,-2.2 24,-2.0 -2,-0.3 25,-1.2 -0.788 25.6-120.4-122.9 164.1 17.2 -2.8 4.8 74 76 A I E -bc 5 98A 0 -70,-2.4 -68,-2.7 -2,-0.3 2,-0.7 -0.937 37.1-154.2 -96.2 108.4 14.3 -3.7 7.0 75 77 A L E -bc 6 99A 0 23,-1.9 25,-3.3 -2,-0.7 2,-0.6 -0.784 7.9-163.8 -94.8 113.1 12.3 -6.1 4.8 76 78 A V E -bc 7 100A 0 -70,-3.3 -68,-2.6 -2,-0.7 2,-0.6 -0.847 4.2-170.6-102.7 117.5 8.6 -6.2 5.6 77 79 A G E -bc 8 101A 0 23,-2.7 25,-2.1 -2,-0.6 2,-0.6 -0.925 6.7-157.9-110.7 117.4 6.6 -9.1 4.2 78 80 A F E > - c 0 102A 0 -70,-2.6 3,-2.4 -2,-0.6 2,-0.4 -0.839 56.1 -49.2 -99.9 120.5 2.8 -8.9 4.5 79 81 A S T > S+ 0 0 10 23,-2.0 26,-2.8 -2,-0.6 3,-1.6 -0.417 139.7 9.8 64.9-112.6 0.8 -12.1 4.4 80 82 A F T >> S+ 0 0 0 -2,-0.4 4,-1.3 1,-0.3 3,-1.0 0.652 118.3 79.7 -70.0 -12.2 2.0 -14.1 1.3 81 83 A G H <> S+ 0 0 0 -3,-2.4 4,-2.2 1,-0.3 -1,-0.3 0.661 77.3 72.7 -66.8 -14.5 4.7 -11.5 1.3 82 84 A G H <> S+ 0 0 0 -3,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.876 96.7 46.4 -66.4 -38.9 6.2 -13.6 4.0 83 85 A I H <> S+ 0 0 0 -3,-1.0 4,-2.7 -4,-0.3 -2,-0.2 0.908 110.7 54.9 -66.2 -43.0 7.2 -16.2 1.4 84 86 A N H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.893 109.5 44.8 -57.1 -45.2 8.5 -13.5 -0.8 85 87 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.873 110.9 53.2 -72.8 -35.3 10.8 -12.1 1.8 86 88 A A H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.931 110.1 50.1 -59.8 -45.6 12.0 -15.5 2.8 87 89 A L H < S+ 0 0 16 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.937 114.0 44.3 -52.4 -51.6 12.8 -16.1 -0.9 88 90 A A H >X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 3,-1.2 0.855 108.8 56.2 -65.4 -38.2 14.7 -12.8 -1.0 89 91 A A H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.750 101.9 58.1 -65.5 -24.6 16.6 -13.4 2.2 90 92 A D T 3< S+ 0 0 49 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.556 115.3 36.2 -85.0 -9.2 17.9 -16.7 0.8 91 93 A I T <4 S+ 0 0 93 -3,-1.2 -2,-0.2 -4,-0.3 3,-0.1 0.775 134.2 19.5-106.1 -47.1 19.5 -14.7 -2.1 92 94 A F >< + 0 0 39 -4,-3.0 3,-1.7 1,-0.1 4,-0.2 -0.419 68.2 153.6-123.8 58.0 20.6 -11.5 -0.4 93 95 A P G > S+ 0 0 38 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.768 74.2 55.8 -56.8 -29.4 20.8 -12.3 3.3 94 96 A A G 3 S+ 0 0 82 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.554 97.8 61.0 -85.0 -8.9 23.4 -9.6 3.9 95 97 A K G < S+ 0 0 45 -3,-1.7 -22,-2.2 -23,-0.1 2,-0.5 0.387 96.4 76.5 -91.2 2.8 21.3 -6.8 2.4 96 98 A I E < +c 73 0A 9 -3,-0.9 101,-0.3 -24,-0.3 -22,-0.2 -0.940 50.5 179.7-125.4 111.1 18.7 -7.4 5.1 97 99 A K E S- 0 0 38 -24,-2.0 2,-0.3 -2,-0.5 100,-0.3 0.782 79.2 -1.1 -75.8 -32.6 19.2 -6.3 8.7 98 100 A V E -c 74 0A 0 -25,-1.2 -23,-1.9 98,-0.1 2,-0.5 -0.911 61.6-138.4-161.2 135.2 15.8 -7.7 9.8 99 101 A L E -cd 75 198A 0 98,-4.0 100,-2.5 -2,-0.3 2,-0.6 -0.826 19.6-156.7 -89.9 128.5 12.9 -9.6 8.3 100 102 A V E -cd 76 199A 0 -25,-3.3 -23,-2.7 -2,-0.5 2,-1.0 -0.907 1.7-160.4-111.4 109.3 9.5 -8.4 9.5 101 103 A F E -cd 77 200A 0 98,-2.4 100,-2.9 -2,-0.6 2,-0.7 -0.760 10.0-169.7 -90.6 101.6 6.7 -10.9 9.1 102 104 A L E S-cd 78 201A 2 -25,-2.1 -23,-2.0 -2,-1.0 100,-0.2 -0.822 74.7 -38.2 -96.1 111.1 3.5 -8.9 9.3 103 105 A N S S+ 0 0 0 98,-2.8 -1,-0.2 -2,-0.7 2,-0.2 0.858 112.5 150.2 38.4 39.4 0.5 -11.1 9.6 104 106 A A - 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0 0 51 -3,-0.7 -3,-0.0 1,-0.2 -4,-0.0 -0.532 35.4 -79.7 75.9-149.3 -13.2 -22.5 3.4 127 129 A L > - 0 0 38 1,-0.4 3,-2.1 -2,-0.2 21,-0.3 -0.058 47.0-128.4-148.3 44.1 -12.9 -19.1 1.8 128 130 A G T 3 S- 0 0 69 -3,-0.5 -1,-0.4 1,-0.2 -3,-0.0 -0.165 80.5 -14.7 50.8-129.6 -16.3 -17.4 1.4 129 131 A D T 3 S+ 0 0 52 19,-0.1 -1,-0.2 2,-0.1 21,-0.0 0.207 94.1 137.2 -94.8 14.8 -17.1 -16.2 -2.1 130 132 A C < - 0 0 13 -3,-2.1 2,-0.6 18,-0.2 17,-0.2 -0.228 52.9-126.5 -55.7 151.5 -13.5 -16.4 -3.3 131 133 A E E -F 146 0B 104 15,-3.6 15,-1.4 2,-0.0 2,-0.3 -0.910 18.1-155.6-114.9 111.8 -13.2 -17.8 -6.8 132 134 A F E +F 145 0B 150 -2,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.640 21.6 163.9 -84.3 137.7 -10.9 -20.8 -7.4 133 135 A S E -F 144 0B 42 11,-2.0 11,-2.4 -2,-0.3 2,-0.3 -0.916 23.8-137.9-142.9 170.2 -9.5 -21.4 -10.9 134 136 A S E -F 143 0B 67 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.888 9.2-165.6-129.1 163.8 -6.7 -23.3 -12.5 135 137 A H E -F 142 0B 44 7,-1.4 7,-3.3 -2,-0.3 2,-0.3 -0.935 19.4-130.7-154.3 122.8 -4.2 -22.6 -15.3 136 138 A E E +F 141 0B 97 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.588 34.4 176.8 -76.5 133.4 -2.0 -25.0 -17.2 137 139 A T E > -F 140 0B 28 3,-2.0 3,-1.2 -2,-0.3 -89,-0.0 -0.739 49.8 -88.1-127.3 177.6 1.7 -24.0 -17.4 138 140 A R T 3 S+ 0 0 214 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.741 128.7 40.5 -53.7 -25.9 5.0 -25.3 -18.8 139 141 A N T 3 S- 0 0 99 1,-0.5 -1,-0.3 -88,-0.1 2,-0.1 -0.358 126.6 -75.3-125.3 52.8 5.3 -27.1 -15.4 140 142 A G E < S-F 137 0B 44 -3,-1.2 -3,-2.0 2,-0.0 -1,-0.5 -0.305 80.7 -27.0 86.3-173.4 1.8 -28.5 -14.6 141 143 A T E -F 136 0B 33 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.501 50.0-150.4 -81.8 147.4 -1.2 -26.6 -13.4 142 144 A M E -F 135 0B 5 -7,-3.3 -7,-1.4 -2,-0.2 2,-0.6 -0.951 17.0-131.4-112.8 132.0 -1.1 -23.4 -11.3 143 145 A S E -F 134 0B 44 -2,-0.4 34,-0.6 -9,-0.2 35,-0.5 -0.754 25.9-166.8 -89.3 123.1 -3.9 -22.7 -8.9 144 146 A L E -FG 133 176B 5 -11,-2.4 -11,-2.0 -2,-0.6 2,-0.3 -0.665 5.2-170.5-105.8 161.3 -5.4 -19.2 -9.1 145 147 A L E -FG 132 175B 18 30,-2.7 30,-2.8 -2,-0.2 2,-0.4 -0.994 11.9-169.0-149.4 143.3 -7.7 -17.3 -6.8 146 148 A K E -F 131 0B 77 -15,-1.4 -15,-3.6 -2,-0.3 28,-0.1 -0.996 29.7-122.6-129.7 132.9 -9.7 -14.1 -6.8 147 149 A M - 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