==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-APR-10 3MT1 . COMPND 2 MOLECULE: PUTATIVE CARBOXYNORSPERMIDINE DECARBOXYLASE PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR C.CHANG,X.XU,H.CUI,S.CHIN,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK . 694 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 8.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 53 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 5 4 2 3 1 0 3 0 0 0 0 2 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 8 7 2 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 . 0 0 0 6 2 2 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 . 0 0 2 2 0 0 0 1 1 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 I 0 0 173 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -63.5 46.0 28.9 45.0 2 3 A E - 0 0 103 2,-0.1 320,-0.4 1,-0.1 226,-0.0 -0.498 360.0 -87.2 -75.9 126.3 46.9 25.9 47.2 3 4 A T S S+ 0 0 10 -2,-0.3 224,-0.2 318,-0.1 2,-0.1 -0.424 95.6 48.9 -75.7 153.1 46.9 22.4 45.5 4 5 A P S S+ 0 0 2 0, 0.0 318,-1.8 0, 0.0 2,-0.3 0.643 73.0 138.8 -81.5 158.7 44.9 20.3 44.8 5 6 A Y E -Ab 226 322A 28 221,-1.3 221,-2.5 316,-0.3 2,-0.4 -0.966 49.1-123.4-156.2 143.3 41.9 22.1 43.3 6 7 A Y E -Ab 225 323A 0 316,-3.3 318,-2.2 -2,-0.3 2,-0.5 -0.776 28.5-157.9 -82.2 137.9 39.5 21.7 40.4 7 8 A L E -Ab 224 324A 12 217,-2.7 217,-1.7 -2,-0.4 2,-0.6 -0.940 5.7-165.7-120.5 110.1 39.6 24.7 38.0 8 9 A I E -Ab 223 325A 0 316,-2.9 318,-3.3 -2,-0.5 2,-0.7 -0.841 11.8-147.1 -93.1 126.5 36.6 25.4 35.8 9 10 A D E > - b 0 326A 21 213,-3.1 4,-2.9 -2,-0.6 5,-0.2 -0.839 2.5-158.5 -93.1 113.0 37.3 27.8 33.0 10 11 A K H > S+ 0 0 15 316,-2.6 4,-3.1 -2,-0.7 -1,-0.1 0.823 92.6 55.4 -53.0 -36.0 34.2 29.9 32.2 11 12 A A H > S+ 0 0 44 315,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.921 109.7 44.7 -66.4 -44.3 35.5 30.6 28.7 12 13 A K H > S+ 0 0 81 2,-0.2 4,-1.6 210,-0.2 -2,-0.2 0.940 114.9 49.1 -67.0 -43.3 35.9 26.9 27.9 13 14 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 209,-0.3 -2,-0.2 0.925 108.1 55.5 -57.9 -46.5 32.4 26.3 29.4 14 15 A T H X S+ 0 0 31 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.941 102.3 55.4 -47.9 -54.2 31.1 29.2 27.3 15 16 A R H X S+ 0 0 84 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.903 110.8 45.3 -49.8 -43.5 32.4 27.6 24.1 16 17 A N H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.861 110.5 53.4 -67.6 -40.3 30.4 24.4 24.9 17 18 A X H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.963 107.2 51.1 -58.9 -52.6 27.3 26.4 25.9 18 19 A E H X S+ 0 0 92 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.870 110.5 50.6 -56.0 -32.9 27.4 28.3 22.5 19 20 A R H X S+ 0 0 73 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.903 110.0 48.3 -74.0 -37.8 27.6 24.9 20.8 20 21 A I H X S+ 0 0 1 -4,-2.3 4,-2.7 -3,-0.2 -2,-0.2 0.927 107.9 56.7 -61.1 -44.7 24.6 23.5 22.7 21 22 A A H X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.899 107.8 47.8 -53.5 -42.7 22.6 26.7 21.9 22 23 A H H X S+ 0 0 88 -4,-1.6 4,-3.2 -5,-0.2 5,-0.3 0.964 110.0 50.7 -67.7 -46.6 23.2 26.1 18.2 23 24 A V H X S+ 0 0 4 -4,-2.1 4,-2.8 1,-0.2 6,-0.4 0.902 110.1 52.1 -57.3 -42.8 22.1 22.4 18.4 24 25 A R H X S+ 0 0 56 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.906 114.7 40.6 -58.3 -46.7 19.0 23.5 20.2 25 26 A E H < S+ 0 0 142 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.933 120.1 43.4 -70.5 -44.8 18.0 26.1 17.6 26 27 A K H < S+ 0 0 86 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.818 123.7 36.5 -67.9 -35.5 18.9 23.9 14.6 27 28 A S H < S- 0 0 4 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.750 92.4-133.1 -91.1 -28.9 17.4 20.7 16.0 28 29 A G < + 0 0 36 -4,-2.0 182,-0.2 1,-0.3 -4,-0.1 0.310 66.7 128.9 82.9 -7.6 14.3 22.0 17.8 29 30 A A - 0 0 5 -6,-0.4 2,-0.4 180,-0.1 -1,-0.3 -0.414 57.7-126.8 -82.5 158.4 15.4 19.8 20.7 30 31 A K E -e 211 0B 60 180,-2.5 182,-3.6 -2,-0.1 2,-0.5 -0.841 16.5-146.8-103.9 139.8 15.8 20.9 24.3 31 32 A A E -e 212 0B 2 -2,-0.4 21,-3.0 180,-0.2 22,-0.7 -0.922 13.1-172.3-113.7 120.1 19.0 20.3 26.2 32 33 A L E -f 53 0B 0 180,-3.2 2,-0.4 -2,-0.5 22,-0.3 -0.902 28.5-116.1-110.2 136.6 19.0 19.5 30.0 33 34 A L E -f 54 0B 0 20,-2.6 22,-3.0 -2,-0.4 2,-1.1 -0.575 23.4-133.4 -68.7 126.1 22.1 19.3 32.1 34 35 A A E >> -f 55 0B 4 180,-1.7 3,-1.7 -2,-0.4 4,-1.3 -0.723 17.7-165.6 -80.7 102.7 22.6 15.8 33.5 35 36 A L T 34 S+ 0 0 0 20,-1.7 -1,-0.2 -2,-1.1 21,-0.1 0.747 80.5 72.0 -68.1 -20.3 23.4 16.6 37.1 36 37 A K T 34 S+ 0 0 56 19,-0.5 631,-0.3 1,-0.2 -1,-0.3 0.796 107.0 39.4 -60.7 -23.5 24.7 13.1 37.8 37 38 A C T <4 S+ 0 0 0 -3,-1.7 270,-2.6 1,-0.3 271,-0.4 0.842 133.2 7.9 -91.5 -42.4 27.7 14.1 35.6 38 39 A F < + 0 0 1 -4,-1.3 -1,-0.3 268,-0.2 268,-0.1 -0.963 54.2 156.8-150.8 126.0 28.2 17.7 36.8 39 40 A A + 0 0 0 -2,-0.4 2,-1.5 -3,-0.1 3,-0.1 -0.001 22.4 140.0-139.6 21.2 26.5 19.6 39.6 40 41 A T > - 0 0 0 1,-0.2 3,-1.2 265,-0.1 659,-0.1 -0.572 34.5-168.7 -74.6 95.1 28.9 22.3 40.5 41 42 A W G > + 0 0 47 -2,-1.5 3,-2.0 1,-0.3 4,-0.4 0.661 66.7 81.9 -73.7 -15.7 26.2 24.9 41.0 42 43 A S G 3 S+ 0 0 18 656,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.439 96.6 46.7 -68.3 3.1 28.3 28.0 41.2 43 44 A V G X> S+ 0 0 0 -3,-1.2 4,-2.0 2,-0.1 3,-0.5 0.263 80.5 96.8-125.4 9.4 28.4 28.1 37.4 44 45 A F H <> S+ 0 0 1 -3,-2.0 4,-3.1 1,-0.2 5,-0.3 0.865 72.3 69.3 -62.9 -37.9 24.7 27.5 36.7 45 46 A D H 34 S+ 0 0 90 -4,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.865 109.0 37.5 -48.3 -38.3 24.1 31.2 36.4 46 47 A L H X4 S+ 0 0 21 -3,-0.5 3,-0.9 2,-0.1 4,-0.3 0.934 117.6 48.8 -76.2 -50.5 26.2 31.0 33.2 47 48 A X H >X S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 4,-0.7 0.820 99.5 64.6 -65.7 -33.7 24.9 27.6 32.0 48 49 A R T 3< S+ 0 0 85 -4,-3.1 3,-0.4 1,-0.3 -1,-0.2 0.781 89.7 67.2 -64.5 -28.2 21.2 28.3 32.4 49 50 A D T <4 S+ 0 0 114 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.674 111.9 34.5 -62.1 -17.6 21.2 31.0 29.7 50 51 A Y T <4 S+ 0 0 46 -3,-1.7 2,-0.2 -4,-0.3 -1,-0.2 0.506 112.1 59.2-117.5 -9.9 22.0 28.3 27.1 51 52 A X S < S- 0 0 0 -4,-0.7 -19,-0.2 -3,-0.4 3,-0.1 -0.754 72.5-124.5-125.2 171.4 20.1 25.2 28.2 52 53 A D - 0 0 25 -21,-3.0 20,-2.3 -2,-0.2 2,-0.3 0.503 68.7 -75.0 -97.1 -6.9 16.5 24.2 29.0 53 54 A G E -fg 32 72B 0 -22,-0.7 -20,-2.6 18,-0.2 2,-0.3 -0.993 59.5 -62.2 149.1-148.7 16.9 22.9 32.5 54 55 A T E -fg 33 73B 0 18,-2.5 20,-2.5 -2,-0.3 2,-0.4 -0.929 23.7-140.7-136.4 159.5 18.2 19.9 34.2 55 56 A T E -fg 34 74B 13 -22,-3.0 -20,-1.7 -2,-0.3 -19,-0.5 -0.987 27.1-174.4-121.8 131.3 17.7 16.1 34.5 56 57 A S E - g 0 75B 4 18,-1.7 20,-1.5 -2,-0.4 3,-0.1 -0.723 29.0-164.6-125.2 167.3 18.0 14.4 37.8 57 58 A S S S+ 0 0 7 610,-0.3 2,-0.3 -2,-0.2 21,-0.2 -0.059 74.4 37.8-145.1 30.7 18.0 10.9 39.3 58 59 A S S > S- 0 0 8 1,-0.1 4,-2.2 19,-0.1 5,-0.2 -0.940 83.0-103.9-168.9 164.7 17.5 11.6 43.0 59 60 A L H > S+ 0 0 19 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.944 120.0 50.7 -58.4 -50.5 15.7 13.8 45.4 60 61 A F H > S+ 0 0 21 608,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.873 111.7 48.1 -57.4 -38.2 18.8 15.8 46.2 61 62 A E H > S+ 0 0 1 606,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.881 110.7 48.9 -69.9 -42.0 19.5 16.4 42.5 62 63 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.884 113.5 48.7 -68.5 -34.6 16.0 17.4 41.5 63 64 A R H X S+ 0 0 69 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.940 110.9 48.4 -69.1 -48.4 16.0 19.9 44.4 64 65 A L H X>S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.6 0.900 111.9 52.8 -55.0 -41.1 19.4 21.3 43.5 65 66 A G H X>S+ 0 0 0 -4,-2.5 5,-3.1 1,-0.2 4,-1.2 0.919 112.4 42.5 -61.7 -44.7 18.0 21.6 39.9 66 67 A R H <5S+ 0 0 69 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.911 120.6 40.9 -69.4 -40.1 15.0 23.5 40.9 67 68 A E H <5S+ 0 0 96 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.779 128.6 22.6 -84.5 -27.0 16.7 25.8 43.4 68 69 A R H <5S+ 0 0 101 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.640 134.5 25.9-115.5 -22.5 20.0 26.7 41.6 69 70 A F T <> - 0 0 2 -2,-0.3 4,-1.4 1,-0.1 3,-1.2 -0.653 14.1-128.2 -90.3 151.6 10.7 5.8 47.9 82 83 A D T 34 S+ 0 0 82 -2,-0.3 4,-0.5 1,-0.2 3,-0.2 0.882 110.4 59.3 -59.0 -39.5 7.3 6.5 49.5 83 84 A N T 34 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.622 117.0 28.8 -68.0 -11.3 9.1 8.7 52.0 84 85 A E T <> S+ 0 0 25 -3,-1.2 4,-1.9 2,-0.1 -1,-0.2 0.537 89.3 94.5-127.3 -11.2 10.4 11.1 49.3 85 86 A I H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.2 5,-0.1 0.817 83.9 53.6 -63.5 -34.3 8.0 10.9 46.4 86 87 A D H > S+ 0 0 94 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.937 110.2 46.2 -65.2 -50.7 6.0 14.0 47.4 87 88 A E H > S+ 0 0 72 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.861 111.0 54.1 -60.9 -33.0 9.0 16.3 47.7 88 89 A V H >X S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.2 4,-1.1 0.970 110.1 47.2 -63.0 -48.0 10.2 14.9 44.3 89 90 A V H >< S+ 0 0 21 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.895 104.9 59.0 -60.0 -45.6 6.9 15.8 42.7 90 91 A S H 3< S+ 0 0 85 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.746 112.8 40.0 -58.7 -21.3 6.9 19.3 44.2 91 92 A H H << S+ 0 0 24 -3,-1.2 2,-0.3 -4,-0.9 -1,-0.2 0.640 102.5 83.3-100.1 -16.5 10.2 20.1 42.5 92 93 A A << - 0 0 5 -4,-1.1 -18,-0.2 -3,-0.7 3,-0.1 -0.647 48.5-167.5-100.2 146.0 9.7 18.5 39.1 93 94 A D S S+ 0 0 59 -20,-3.0 21,-1.0 1,-0.3 2,-0.3 0.732 91.1 19.9 -85.0 -33.2 8.0 19.5 35.8 94 95 A K E -hi 74 114B 26 -21,-1.5 -19,-1.9 19,-0.2 2,-0.4 -0.983 67.8-161.1-138.4 148.0 8.2 15.9 34.6 95 96 A I E -hi 75 115B 0 19,-1.7 21,-3.0 -2,-0.3 2,-0.5 -0.992 5.4-161.1-133.5 135.9 8.7 12.7 36.3 96 97 A I E -hi 76 116B 0 -21,-2.8 -19,-0.6 -2,-0.4 2,-0.3 -0.969 8.3-148.1-122.2 132.1 9.9 9.5 34.7 97 98 A F E -hi 77 117B 0 19,-2.4 21,-2.3 -2,-0.5 47,-0.2 -0.753 11.1-144.9-100.2 145.9 9.4 6.1 36.2 98 99 A N S S+ 0 0 2 -21,-0.6 28,-0.6 -2,-0.3 2,-0.3 0.846 80.4 8.0 -74.9 -34.2 11.7 3.3 35.7 99 100 A S S > S- 0 0 2 27,-0.1 4,-2.8 26,-0.1 -1,-0.1 -0.872 71.5-108.0-141.9 172.6 9.0 0.7 35.7 100 101 A I H > S+ 0 0 8 -2,-0.3 4,-4.5 2,-0.2 5,-0.3 0.878 117.6 55.3 -70.1 -40.1 5.2 0.0 35.5 101 102 A S H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.957 113.8 41.3 -61.2 -47.3 5.2 -1.2 39.1 102 103 A Q H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.904 115.6 51.4 -57.5 -49.3 6.8 2.1 40.2 103 104 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.5 0.973 113.0 45.2 -53.3 -53.3 4.5 4.0 37.7 104 105 A E H < S+ 0 0 113 -4,-4.5 4,-0.4 1,-0.2 -2,-0.2 0.898 111.5 52.7 -61.7 -39.7 1.5 2.3 39.2 105 106 A R H < S+ 0 0 119 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.851 124.1 22.3 -66.0 -29.9 2.6 2.9 42.8 106 107 A F H >X S+ 0 0 1 -4,-1.9 4,-1.1 -3,-0.5 3,-0.9 0.518 86.3 98.8-119.9 -4.2 3.2 6.7 42.4 107 108 A A G >< S+ 0 0 5 -4,-2.1 3,-0.7 1,-0.3 -3,-0.1 0.870 85.2 57.2 -57.3 -39.0 1.2 8.1 39.4 108 109 A D G >4 S+ 0 0 81 -4,-0.4 3,-0.9 1,-0.2 -1,-0.3 0.875 107.9 48.1 -55.2 -39.6 -1.5 9.3 41.8 109 110 A K G <4 S+ 0 0 101 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.710 109.5 53.8 -72.1 -20.7 1.1 11.3 43.7 110 111 A A G X< S+ 0 0 0 -4,-1.1 3,-1.4 -3,-0.7 -1,-0.2 0.161 74.6 128.3-107.7 12.1 2.4 12.7 40.4 111 112 A A T < + 0 0 63 -3,-0.9 3,-0.1 1,-0.2 -3,-0.0 -0.481 64.4 44.7 -56.8 136.2 -0.9 14.0 39.3 112 113 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.059 106.8 63.5 111.7 -26.1 -0.4 17.7 38.3 113 114 A I S < S- 0 0 36 -3,-1.4 -1,-0.2 -18,-0.0 -19,-0.2 -0.942 95.4 -89.1-131.3 151.1 2.8 17.2 36.3 114 115 A A E -i 94 0B 24 -21,-1.0 -19,-1.7 -2,-0.3 2,-0.3 -0.346 44.7-154.2 -60.4 138.7 3.6 15.4 33.2 115 116 A R E -i 95 0B 66 -21,-0.2 26,-3.1 24,-0.1 27,-0.9 -0.882 12.7-175.2-119.9 146.8 4.7 11.7 33.8 116 117 A G E -ij 96 142B 0 -21,-3.0 -19,-2.4 -2,-0.3 2,-0.4 -0.825 16.1-138.5-136.2 172.6 6.9 9.4 31.8 117 118 A L E -ij 97 143B 0 25,-1.4 27,-2.3 -2,-0.3 2,-0.4 -0.991 20.5-123.7-134.6 146.0 8.2 6.0 31.5 118 119 A R E - j 0 144B 29 -21,-2.3 9,-2.6 -2,-0.4 2,-0.4 -0.751 24.9-158.2 -88.0 131.8 11.6 4.7 30.6 119 120 A L E -kj 127 145B 1 25,-2.8 27,-0.7 -2,-0.4 9,-0.2 -0.908 7.2-146.3-108.5 139.2 11.8 2.3 27.7 120 121 A N - 0 0 50 7,-3.2 27,-0.1 -2,-0.4 6,-0.1 -0.935 6.3-165.8-103.0 116.4 14.6 -0.2 27.2 121 122 A P 0 0 6 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.073 360.0 360.0 -95.5 27.6 15.4 -0.8 23.5 122 123 A Q 0 0 111 44,-0.0 -2,-0.1 0, 0.0 25,-0.0 -0.110 360.0 360.0-118.6 360.0 17.5 -4.0 23.9 123 ! 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 0.0 124 140 A R 0 0 70 0, 0.0 2,-0.4 0, 0.0 462,-0.0 0.000 360.0 360.0 360.0 -84.4 17.9 -3.9 33.9 125 141 A L + 0 0 45 2,-0.0 -26,-0.1 504,-0.0 -47,-0.0 -0.978 360.0 12.0-130.0 133.7 16.2 -0.5 33.4 126 142 A G S S- 0 0 13 -28,-0.6 -7,-0.3 -2,-0.4 2,-0.2 0.176 84.1 -76.9 87.1 151.7 13.1 0.6 31.5 127 143 A E B +k 119 0B 9 -9,-2.6 -7,-3.2 1,-0.1 3,-0.1 -0.490 36.3 177.2 -81.7 155.4 10.3 -1.5 30.1 128 144 A W + 0 0 131 -9,-0.2 2,-1.1 -2,-0.2 -1,-0.1 0.558 51.5 98.7-128.7 -25.8 10.7 -3.5 26.8 129 145 A D > - 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