==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-MAY-09 3HCJ . COMPND 2 MOLECULE: PEPTIDE METHIONINE SULFOXIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR F.M.RANAIVOSON,B.KAUFFMANN,F.FAVIER . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 0 0.0 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 . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 3 6 2 1 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 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 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 S 0 0 84 0, 0.0 4,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 136.9 34.5 9.1 9.8 2 3 A Q + 0 0 167 2,-0.1 146,-0.6 145,-0.0 2,-0.3 0.312 360.0 96.3 -83.9 2.1 33.1 5.6 9.2 3 4 A F S S- 0 0 21 145,-0.1 2,-0.8 144,-0.1 144,-0.1 -0.774 79.8-122.8 -98.2 143.9 32.8 6.5 5.5 4 5 A D - 0 0 74 -2,-0.3 -2,-0.1 142,-0.2 141,-0.1 -0.766 22.1-170.8 -84.6 110.6 35.4 5.6 2.9 5 6 A L + 0 0 53 -2,-0.8 -1,-0.1 -4,-0.1 52,-0.0 0.368 39.4 132.0 -86.3 2.5 36.6 8.8 1.2 6 7 A T - 0 0 77 1,-0.1 3,-0.1 98,-0.0 97,-0.1 -0.319 65.7-108.9 -50.4 130.0 38.6 7.1 -1.5 7 8 A P - 0 0 75 0, 0.0 97,-0.2 0, 0.0 -1,-0.1 -0.238 38.5 -86.7 -62.1 157.5 37.6 8.7 -4.7 8 9 A P - 0 0 18 0, 0.0 47,-0.0 0, 0.0 135,-0.0 -0.315 48.3-110.3 -54.4 146.4 35.4 7.0 -7.3 9 10 A S > - 0 0 46 -3,-0.1 4,-3.4 1,-0.1 5,-0.2 -0.344 35.1-100.0 -67.3 160.6 37.4 4.8 -9.7 10 11 A P H > S+ 0 0 108 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.893 126.3 47.5 -48.5 -43.9 37.5 6.1 -13.3 11 12 A A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.889 113.2 48.8 -65.0 -41.9 34.8 3.6 -14.4 12 13 A Q H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.940 110.9 50.0 -64.5 -47.0 32.7 4.6 -11.4 13 14 A R H X S+ 0 0 97 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.923 110.6 49.3 -56.7 -47.6 33.1 8.3 -12.1 14 15 A D H X S+ 0 0 112 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.928 112.7 48.9 -56.5 -46.2 32.1 7.8 -15.8 15 16 A A H X S+ 0 0 67 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.941 112.9 45.7 -62.6 -45.8 29.0 5.9 -14.7 16 17 A L H >< S+ 0 0 29 -4,-2.8 3,-0.6 1,-0.2 4,-0.3 0.908 113.0 49.8 -66.1 -40.7 27.9 8.5 -12.2 17 18 A I H >< S+ 0 0 30 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.904 103.2 60.7 -63.9 -39.9 28.5 11.4 -14.6 18 19 A A H 3< S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 102.2 54.7 -56.1 -29.0 26.5 9.6 -17.2 19 20 A G T << S+ 0 0 52 -4,-1.0 2,-0.3 -3,-0.6 -1,-0.3 0.491 90.8 97.5 -83.2 -7.4 23.5 9.7 -14.8 20 21 A L S < S- 0 0 10 -3,-1.9 34,-0.0 -4,-0.3 2,-0.0 -0.626 73.0-124.4 -85.8 143.6 23.7 13.5 -14.3 21 22 A S > - 0 0 56 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.257 33.9-102.9 -66.5 166.0 21.5 16.0 -16.1 22 23 A D H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.901 125.7 50.7 -58.3 -42.0 23.3 18.8 -18.1 23 24 A E H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 109.8 49.8 -63.7 -41.9 22.4 21.2 -15.3 24 25 A E H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.889 110.7 49.4 -63.6 -41.0 23.9 18.8 -12.8 25 26 A Q H X S+ 0 0 60 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.894 107.7 55.2 -64.7 -40.1 27.1 18.4 -14.8 26 27 A R H < S+ 0 0 62 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.881 118.2 34.5 -59.1 -40.4 27.4 22.2 -15.1 27 28 A V H < S+ 0 0 3 -4,-1.8 3,-0.4 -5,-0.1 80,-0.2 0.946 122.9 38.2 -81.4 -54.2 27.3 22.6 -11.4 28 29 A L H < S+ 0 0 0 -4,-2.9 79,-2.5 1,-0.2 -3,-0.2 0.811 118.7 42.4 -71.3 -35.6 29.1 19.6 -10.0 29 30 A L S < S+ 0 0 34 -4,-1.7 2,-0.3 -5,-0.3 -1,-0.2 0.413 102.6 73.3-100.0 -2.7 31.9 19.1 -12.4 30 31 A H - 0 0 95 -3,-0.4 2,-0.4 -4,-0.3 77,-0.2 -0.836 56.5-164.4-115.6 152.9 33.0 22.8 -13.0 31 32 A H + 0 0 88 -2,-0.3 -3,-0.0 1,-0.1 -4,-0.0 -0.994 68.9 4.0-141.0 125.6 34.9 25.1 -10.7 32 33 A G S S+ 0 0 47 -2,-0.4 -1,-0.1 2,-0.1 3,-0.0 0.532 106.2 84.6 84.2 10.7 35.2 28.9 -11.0 33 34 A T S S+ 0 0 91 2,-0.1 2,-0.2 0, 0.0 -1,-0.0 0.737 73.3 68.8-111.2 -32.3 32.9 29.4 -14.0 34 35 A E S S- 0 0 75 -8,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 -0.546 83.8-101.3 -99.8 156.0 29.4 29.7 -12.6 35 36 A A - 0 0 68 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.446 46.6-106.9 -67.7 141.6 27.6 32.2 -10.5 36 37 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.303 30.8-160.0 -67.6 156.7 27.2 31.3 -6.8 37 38 A F - 0 0 115 87,-0.3 2,-0.5 2,-0.0 73,-0.3 -0.983 12.4-157.1-131.8 141.9 23.9 30.3 -5.3 38 39 A a - 0 0 54 -2,-0.3 88,-0.2 86,-0.1 86,-0.1 -0.766 24.7-152.3-118.7 86.5 23.0 30.3 -1.6 39 40 A G - 0 0 18 86,-2.7 86,-0.4 -2,-0.5 87,-0.1 -0.165 14.3-161.0 -56.5 146.8 20.2 27.7 -1.5 40 41 A V - 0 0 93 33,-0.1 34,-0.3 84,-0.1 -1,-0.1 0.571 24.4-143.6-105.3 -17.5 17.5 28.1 1.2 41 42 A F + 0 0 32 1,-0.1 3,-0.3 32,-0.1 -2,-0.0 0.942 43.2 150.2 57.3 63.6 16.3 24.5 1.0 42 43 A L + 0 0 136 1,-0.2 -1,-0.1 31,-0.0 4,-0.1 0.322 53.3 78.1-104.3 6.0 12.6 24.9 1.6 43 44 A D S S+ 0 0 150 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.150 82.4 59.7-110.0 14.5 11.5 21.9 -0.5 44 45 A N S S- 0 0 79 -3,-0.3 4,-0.1 1,-0.0 2,-0.0 -0.870 90.3 -78.1-135.5 169.3 12.2 18.8 1.7 45 46 A K - 0 0 132 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.358 44.8-124.1 -57.7 148.3 11.2 17.2 5.0 46 47 A L S S+ 0 0 79 1,-0.2 2,-0.8 -4,-0.1 -1,-0.1 0.778 94.0 66.4 -69.9 -26.4 13.1 18.9 7.8 47 48 A D S S+ 0 0 64 16,-0.2 88,-2.1 88,-0.1 2,-0.3 -0.806 81.2 68.2-109.2 95.0 14.7 15.6 9.1 48 49 A G E S-AB 62 134A 0 14,-1.6 14,-3.1 -2,-0.8 2,-0.4 -0.947 72.0 -84.1-176.0-163.1 17.2 14.0 6.8 49 50 A V E -AB 61 133A 0 84,-2.6 84,-2.8 -2,-0.3 2,-0.5 -0.982 21.5-138.3-134.0 131.2 20.5 14.2 5.1 50 51 A Y E -AB 60 132A 8 10,-3.3 9,-2.8 -2,-0.4 10,-2.0 -0.807 27.8-164.6 -88.6 125.8 21.8 16.0 2.0 51 52 A T E -AB 58 131A 1 80,-2.7 80,-2.4 -2,-0.5 2,-0.3 -0.734 32.4 -88.0-110.4 154.1 24.2 13.8 0.0 52 53 A C E > - B 0 130A 2 5,-2.5 4,-2.5 -2,-0.3 78,-0.2 -0.495 34.9-139.0 -60.0 123.4 26.6 14.7 -2.8 53 54 A R T 4 S+ 0 0 79 76,-3.1 -1,-0.2 -2,-0.3 77,-0.1 0.804 97.7 43.7 -59.1 -29.4 24.6 14.4 -6.0 54 55 A L T 4 S+ 0 0 4 75,-0.3 -1,-0.2 1,-0.1 -35,-0.1 0.965 130.7 12.8 -79.4 -55.2 27.6 12.7 -7.7 55 56 A C T 4 S- 0 0 0 2,-0.1 88,-0.5 87,-0.1 -2,-0.2 0.465 91.3-120.8-110.6 -6.7 29.0 10.2 -5.2 56 57 A G < + 0 0 2 -4,-2.5 85,-0.3 1,-0.2 -3,-0.1 0.358 52.4 156.4 88.6 -2.6 26.4 9.9 -2.5 57 58 A L - 0 0 0 -6,-0.2 -5,-2.5 1,-0.1 2,-0.4 -0.297 50.5-113.7 -60.9 132.8 28.6 11.0 0.4 58 59 A P E +A 51 0A 0 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.573 48.2 162.6 -70.6 129.1 26.4 12.4 3.3 59 60 A L E + 0 0 1 -9,-2.8 20,-2.4 -2,-0.4 21,-0.6 0.792 52.6 20.9-118.0 -49.6 27.3 16.1 3.5 60 61 A F E -AC 50 78A 4 -10,-2.0 -10,-3.3 18,-0.3 2,-0.4 -0.996 60.7-148.0-136.2 134.5 24.8 18.1 5.5 61 62 A R E -AC 49 77A 52 16,-3.0 16,-2.0 -2,-0.4 2,-0.4 -0.844 9.2-162.4-100.7 139.8 22.2 17.1 8.0 62 63 A S E +AC 48 76A 4 -14,-3.1 -14,-1.6 -2,-0.4 2,-0.3 -0.961 17.9 162.4-115.3 142.6 18.9 18.9 8.4 63 64 A N > - 0 0 29 12,-2.0 3,-2.1 -2,-0.4 -16,-0.2 -0.943 46.6-124.7-160.1 138.5 16.8 18.5 11.5 64 65 A A T 3 S+ 0 0 50 -2,-0.3 11,-0.1 1,-0.3 -17,-0.1 0.704 113.4 51.5 -53.0 -25.7 14.0 20.4 13.1 65 66 A K T 3 S+ 0 0 188 10,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.386 85.0 109.1 -95.6 -1.7 16.1 20.7 16.4 66 67 A F < + 0 0 70 -3,-2.1 9,-0.3 9,-0.2 2,-0.1 -0.550 38.3 177.7 -79.3 143.2 19.2 22.1 14.7 67 68 A D + 0 0 154 -2,-0.2 3,-0.1 8,-0.1 10,-0.1 -0.585 18.2 151.9-145.3 70.4 20.2 25.7 15.3 68 69 A S - 0 0 55 8,-0.5 3,-0.3 1,-0.3 2,-0.1 0.512 58.0-114.9 -81.5 -8.1 23.5 26.3 13.5 69 70 A G > - 0 0 34 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 -0.290 40.7 -52.9 96.4-179.1 22.6 30.0 13.1 70 71 A T T 3 S+ 0 0 122 1,-0.3 -1,-0.2 -2,-0.1 4,-0.1 0.441 117.5 76.6 -81.8 0.9 21.9 32.3 10.2 71 72 A G T 3 S+ 0 0 5 -3,-0.3 52,-3.8 51,-0.1 -1,-0.3 0.451 99.0 51.7 -83.0 -3.3 25.1 31.4 8.2 72 73 A W S < S- 0 0 38 -3,-1.4 3,-0.1 50,-0.2 52,-0.1 -0.889 101.8 -90.4-124.7 157.3 23.4 28.2 7.2 73 74 A P S > S- 0 0 15 0, 0.0 3,-1.9 0, 0.0 -5,-0.2 -0.331 70.0 -72.5 -57.4 154.7 20.1 27.4 5.7 74 75 A S T 3 S+ 0 0 85 -34,-0.3 -7,-0.1 1,-0.2 -4,-0.0 -0.258 118.8 6.5 -51.3 132.1 17.4 26.8 8.4 75 76 A F T 3 S+ 0 0 75 -9,-0.3 -12,-2.0 1,-0.2 -1,-0.2 0.406 99.2 132.9 75.6 2.8 17.9 23.5 10.3 76 77 A F E < +C 62 0A 2 -3,-1.9 -8,-0.5 -14,-0.2 -1,-0.2 -0.520 22.9 161.1 -85.8 152.9 21.2 22.6 8.5 77 78 A A E -C 61 0A 14 -16,-2.0 -16,-3.0 -2,-0.2 2,-0.1 -0.945 47.2 -85.3-153.8 159.7 24.4 21.4 10.1 78 79 A P E -C 60 0A 66 0, 0.0 -18,-0.3 0, 0.0 -19,-0.1 -0.417 27.4-149.3 -62.7 138.8 27.5 19.7 8.8 79 80 A Y S S- 0 0 55 -20,-2.4 -19,-0.2 1,-0.3 -20,-0.1 0.924 82.6 -17.3 -71.5 -45.4 27.2 15.9 8.6 80 81 A D > - 0 0 38 -21,-0.6 3,-2.1 -22,-0.1 4,-0.3 -0.887 59.7-136.5-162.5 125.3 30.9 15.3 9.3 81 82 A P G > S+ 0 0 107 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.812 104.7 64.0 -61.0 -29.9 33.6 18.0 8.8 82 83 A A G 3 S+ 0 0 49 1,-0.2 -77,-0.0 -3,-0.1 0, 0.0 0.566 92.0 67.3 -61.5 -13.2 35.8 15.4 7.1 83 84 A H G < S+ 0 0 0 -3,-2.1 19,-2.7 -24,-0.1 20,-0.5 0.625 98.0 50.2 -93.1 -13.7 33.2 15.1 4.3 84 85 A V E < -D 101 0B 40 -3,-1.0 2,-0.5 -4,-0.3 17,-0.2 -0.942 68.3-152.6-120.0 146.0 33.6 18.6 2.8 85 86 A R E -D 100 0B 107 15,-2.6 15,-2.8 -2,-0.4 2,-0.4 -0.981 8.4-146.0-116.9 131.8 36.8 20.4 1.8 86 87 A E E -D 99 0B 66 -2,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.784 16.3-154.8 -89.1 136.1 37.1 24.1 1.8 87 88 A I E -D 98 0B 46 11,-3.0 11,-2.3 -2,-0.4 2,-0.4 -0.958 7.3-162.1-120.0 122.4 39.4 25.5 -0.9 88 89 A R - 0 0 133 -2,-0.5 2,-0.4 9,-0.2 9,-0.1 -0.791 12.8-173.2 -93.9 139.5 41.2 28.8 -0.8 89 90 A D >> - 0 0 74 7,-0.4 4,-3.2 -2,-0.4 3,-1.9 -1.000 32.3-132.4-135.6 136.8 42.5 30.2 -4.1 90 91 A T T 34 S+ 0 0 145 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 0.723 104.9 71.3 -60.9 -18.6 44.7 33.3 -4.7 91 92 A S T 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.819 119.0 16.3 -63.3 -31.4 42.1 34.3 -7.4 92 93 A Y T X4 S+ 0 0 78 -3,-1.9 3,-2.1 1,-0.1 -2,-0.2 0.708 83.5 175.0-112.6 -31.4 39.7 35.1 -4.5 93 94 A G T 3< S- 0 0 30 -4,-3.2 3,-0.4 1,-0.3 -4,-0.3 -0.402 77.7 -7.9 56.9-122.5 41.8 35.3 -1.4 94 95 A M T 3 S+ 0 0 141 1,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.486 119.7 84.5 -85.0 -2.9 39.6 36.4 1.5 95 96 A I S < S- 0 0 120 -3,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.905 107.5 -29.6 -65.9 -44.8 36.6 37.2 -0.7 96 97 A R - 0 0 35 -3,-0.4 -7,-0.4 -7,-0.2 2,-0.3 -0.972 51.6-142.9-165.4 162.4 35.3 33.6 -0.8 97 98 A T E - E 0 111B 4 14,-1.8 14,-2.0 -2,-0.3 2,-0.4 -0.909 25.9-116.6-127.9 157.7 36.3 29.9 -0.7 98 99 A E E -DE 87 110B 30 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.5 -0.787 17.7-146.5 -96.5 139.8 34.9 27.0 -2.6 99 100 A I E +DE 86 109B 6 10,-2.5 9,-2.7 -2,-0.4 10,-1.6 -0.936 25.8 175.3-101.4 127.7 33.2 24.1 -0.8 100 101 A V E -DE 85 107B 2 -15,-2.8 -15,-2.6 -2,-0.5 2,-0.3 -0.904 39.8 -93.3-130.3 159.4 33.8 20.6 -2.5 101 102 A C E > -D 84 0B 0 5,-2.3 4,-2.2 -2,-0.3 -17,-0.2 -0.562 31.0-142.7 -68.2 125.8 32.9 17.0 -1.7 102 103 A A T 4 S+ 0 0 23 -19,-2.7 -18,-0.2 -2,-0.3 -1,-0.2 0.765 96.7 45.2 -65.4 -23.1 35.9 15.5 0.1 103 104 A R T 4 S+ 0 0 0 -20,-0.5 -1,-0.2 1,-0.1 -19,-0.1 0.937 131.2 12.5 -85.7 -50.8 35.4 12.2 -1.7 104 105 A C T 4 S- 0 0 9 -97,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.456 90.7-126.6-110.9 -4.2 34.8 13.1 -5.4 105 106 A D < + 0 0 62 -4,-2.2 -3,-0.1 1,-0.2 3,-0.1 0.562 51.4 159.0 69.8 13.0 35.8 16.8 -5.4 106 107 A S - 0 0 2 1,-0.1 -5,-2.3 -6,-0.1 2,-0.3 -0.360 49.9 -96.9 -66.3 146.2 32.6 17.9 -7.0 107 108 A H E +E 100 0B 17 -79,-2.5 -7,-0.2 -7,-0.2 -1,-0.1 -0.471 46.4 166.0 -66.3 128.0 31.5 21.5 -6.5 108 109 A L E - 0 0 0 -9,-2.7 18,-2.6 1,-0.3 2,-0.3 0.708 52.6 -79.9-112.4 -31.1 29.1 22.1 -3.6 109 110 A G E -EF 99 125B 1 -10,-1.6 -10,-2.5 16,-0.2 -1,-0.3 -0.961 47.3 -75.8 161.7-154.2 29.1 25.9 -3.1 110 111 A H E -EF 98 124B 7 14,-2.0 14,-3.1 -2,-0.3 2,-0.5 -0.957 19.7-133.0-141.5 155.0 31.1 28.6 -1.4 111 112 A V E -EF 97 123B 7 -14,-2.0 -14,-1.8 -2,-0.3 12,-0.2 -0.981 24.9-164.4-108.4 126.7 31.8 30.1 2.0 112 113 A F E - F 0 122B 31 10,-2.5 10,-3.0 -2,-0.5 3,-0.4 -0.862 24.2-129.3-106.6 147.4 31.5 33.9 2.2 113 114 A P S S+ 0 0 83 0, 0.0 8,-0.1 0, 0.0 -17,-0.1 0.111 88.6 88.8 -80.4 24.3 32.9 36.0 5.1 114 115 A D + 0 0 89 8,-0.1 7,-0.2 -43,-0.1 6,-0.1 0.017 62.4 113.1-112.9 25.6 29.6 37.9 5.6 115 116 A G S S- 0 0 21 5,-2.2 7,-0.2 -3,-0.4 -44,-0.1 -0.245 71.7 -80.6 -90.7 177.6 28.0 35.5 8.1 116 117 A P >> - 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