==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-SEP-07 2R6U . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR R.ZHANG,X.XU,J.GU,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK,MIDWE . 510 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 2.5 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 . 4 0.8 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 . 24 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 0 0 0 0 1 0 3 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 PARALLEL BRIDGES PER LADDER . 9 0 4 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 -4 A L 0 0 136 0, 0.0 2,-0.3 0, 0.0 286,-0.0 0.000 360.0 360.0 360.0 119.3 -0.7 44.1 14.3 2 -3 A Y - 0 0 193 283,-0.2 2,-0.2 301,-0.0 300,-0.0 -0.976 360.0-149.9-153.2 166.2 -0.0 40.4 13.8 3 -2 A F - 0 0 36 -2,-0.3 2,-1.5 2,-0.2 282,-0.1 -0.642 40.8 -81.7-130.3 173.4 1.5 37.5 15.7 4 -1 A Q S > S- 0 0 60 280,-0.7 3,-1.7 3,-0.4 282,-0.0 -0.693 92.0 -66.9 -79.6 88.0 3.4 34.2 15.2 5 0 A G T 3 S- 0 0 41 -2,-1.5 -2,-0.2 1,-0.2 0, 0.0 -0.340 96.5 -40.1 61.3-142.2 0.2 32.2 14.5 6 1 A M T 3 S+ 0 0 134 -3,-0.1 3,-0.4 296,-0.1 -1,-0.2 0.207 117.5 103.8 -97.2 12.9 -2.0 32.0 17.5 7 2 A T < + 0 0 13 -3,-1.7 -3,-0.4 1,-0.2 75,-0.2 -0.325 47.6 54.5 -90.7 172.6 1.0 31.4 19.7 8 3 A G + 0 0 0 73,-3.3 -1,-0.2 1,-0.3 74,-0.1 0.424 67.2 142.1 91.3 -1.9 2.9 33.6 22.0 9 4 A R - 0 0 26 -3,-0.4 72,-2.6 72,-0.2 2,-0.7 -0.449 57.5-120.7 -74.3 144.4 0.1 34.6 24.3 10 5 A I E +AB 80 316A 0 306,-0.7 306,-1.8 70,-0.2 70,-0.2 -0.801 48.0 159.7 -81.4 111.4 0.6 35.0 28.0 11 6 A V E + 0 0 39 68,-2.1 53,-0.5 -2,-0.7 2,-0.3 0.440 49.3 19.0-119.7 -5.7 -1.9 32.5 29.2 12 7 A H E -A 79 0A 48 67,-0.8 67,-2.5 51,-0.1 2,-0.3 -0.984 54.2-155.7-164.1 157.7 -1.0 31.4 32.7 13 8 A F E -Ac 78 65A 1 51,-0.7 53,-1.8 -2,-0.3 2,-0.4 -0.972 5.9-150.9-138.5 160.5 0.9 32.4 35.8 14 9 A E E -Ac 77 66A 19 63,-2.6 63,-2.3 -2,-0.3 53,-0.2 -1.000 3.5-164.6-133.7 133.8 2.5 30.7 38.8 15 10 A I E - c 0 67A 2 51,-2.2 53,-1.5 -2,-0.4 2,-0.1 -0.977 17.6-143.1-115.8 119.6 3.0 32.1 42.3 16 11 A P E - c 0 68A 0 0, 0.0 2,-0.3 0, 0.0 53,-0.2 -0.491 18.0-165.5 -80.8 154.7 5.4 30.2 44.5 17 12 A F E - c 0 69A 13 51,-2.1 53,-2.9 -2,-0.1 3,-0.2 -0.939 28.5-156.9-134.8 160.0 4.9 29.8 48.3 18 13 A D S S+ 0 0 79 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.706 97.1 29.3 -99.3 -33.5 6.7 28.8 51.4 19 14 A D S > S- 0 0 73 1,-0.1 4,-2.7 2,-0.0 -1,-0.3 -0.957 72.2-163.0-129.2 106.8 3.7 27.9 53.5 20 15 A G H > S+ 0 0 8 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.889 87.8 49.9 -59.6 -44.0 0.8 26.7 51.2 21 16 A D H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 114.3 46.0 -65.4 -39.1 -2.0 27.1 53.7 22 17 A R H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.934 114.5 47.7 -64.9 -47.0 -0.9 30.6 54.5 23 18 A A H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.926 111.9 48.1 -65.5 -43.0 -0.5 31.6 50.9 24 19 A R H X S+ 0 0 12 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.920 112.6 49.1 -64.6 -42.4 -3.8 30.1 49.8 25 20 A A H X S+ 0 0 11 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.909 107.3 56.7 -62.0 -39.7 -5.6 31.9 52.7 26 21 A F H X S+ 0 0 5 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.935 113.6 38.4 -57.0 -47.6 -3.9 35.2 51.8 27 22 A Y H X>S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 6,-1.2 0.882 114.9 51.4 -76.5 -38.5 -5.2 35.1 48.3 28 23 A R H X5S+ 0 0 8 -4,-2.6 4,-1.2 4,-0.2 -1,-0.2 0.933 118.7 41.0 -56.1 -44.5 -8.6 33.7 49.0 29 24 A D H <5S+ 0 0 12 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.893 116.5 45.7 -75.7 -42.5 -8.9 36.4 51.6 30 25 A A H <5S+ 0 0 7 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.918 137.2 0.8 -67.2 -42.8 -7.4 39.4 49.8 31 26 A F H <5S- 0 0 12 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.497 93.2-109.1-130.6 -9.9 -9.2 38.9 46.4 32 27 A G << + 0 0 18 -4,-1.2 -4,-0.2 -5,-0.9 -3,-0.1 0.697 51.0 173.4 80.3 22.0 -11.5 35.9 46.6 33 28 A W - 0 0 5 -6,-1.2 2,-0.6 -9,-0.1 -1,-0.2 -0.336 32.6-127.6 -57.5 142.1 -9.5 33.7 44.3 34 29 A A E -D 47 0A 53 13,-2.2 13,-2.9 15,-0.0 2,-0.4 -0.847 34.6-176.8 -90.7 123.2 -10.9 30.1 44.1 35 30 A I E -D 46 0A 4 -2,-0.6 2,-0.4 11,-0.2 11,-0.2 -0.982 10.5-178.0-128.2 134.4 -8.0 27.8 44.9 36 31 A A E -D 45 0A 43 9,-2.3 9,-2.9 -2,-0.4 2,-0.4 -0.987 26.0-131.7-132.5 130.0 -8.0 24.0 44.8 37 32 A E E -D 44 0A 125 -2,-0.4 7,-0.2 7,-0.3 -2,-0.0 -0.647 31.6-137.9 -73.6 127.2 -5.1 21.6 45.7 38 33 A I E > > -D 43 0A 43 5,-2.9 3,-2.2 -2,-0.4 5,-0.6 -0.769 18.1-109.9 -96.4 124.5 -4.9 19.1 42.8 39 34 A P T 3 5S- 0 0 102 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.837 94.5 -5.1 -86.3 128.7 -4.4 15.4 43.5 40 35 A D T 3 5S+ 0 0 170 -2,-0.5 -3,-0.0 3,-0.0 -2,-0.0 -0.296 110.3 92.2-126.4 70.4 -1.7 14.3 42.7 41 36 A M T < 5S- 0 0 80 -3,-2.2 3,-0.1 2,-0.2 66,-0.1 0.385 77.5-130.0-112.4 -4.0 -0.1 17.2 41.1 42 37 A D T 5S+ 0 0 160 -4,-0.5 2,-0.3 1,-0.2 27,-0.3 0.926 77.6 106.3 38.2 56.4 1.8 19.1 43.8 43 38 A Y E < -D 38 0A 45 -5,-0.6 -5,-2.9 25,-0.1 2,-0.5 -0.994 65.8-140.9-159.0 142.5 0.0 22.1 42.6 44 39 A S E -DE 37 67A 3 23,-2.5 23,-2.3 -2,-0.3 2,-0.3 -0.971 23.5-138.4-112.7 121.7 -2.8 24.4 43.6 45 40 A M E -DE 36 66A 89 -9,-2.9 -9,-2.3 -2,-0.5 2,-0.5 -0.602 17.0-157.0 -78.1 134.7 -5.1 25.6 40.8 46 41 A V E -DE 35 65A 0 19,-2.8 19,-2.4 -2,-0.3 2,-0.6 -0.969 9.9-168.2-119.1 124.0 -6.0 29.3 40.9 47 42 A T E +D 34 0A 41 -13,-2.9 -13,-2.2 -2,-0.5 17,-0.1 -0.969 13.4 168.1-110.8 114.8 -9.1 30.7 39.3 48 43 A T + 0 0 14 -2,-0.6 -1,-0.1 1,-0.2 16,-0.1 0.530 69.3 17.3-100.7 -13.3 -9.1 34.6 39.2 49 44 A G S S- 0 0 10 213,-0.1 -1,-0.2 -15,-0.1 210,-0.1 -0.965 100.4 -58.0-155.3 167.9 -12.0 35.0 36.8 50 45 A P - 0 0 41 0, 0.0 8,-1.5 0, 0.0 9,-0.6 -0.006 43.6-164.7 -57.2 145.9 -14.9 33.1 35.3 51 46 A V B -I 57 0B 25 6,-0.3 2,-0.1 7,-0.2 194,-0.0 -0.895 9.1-139.7-127.4 152.7 -14.5 29.9 33.4 52 47 A G > - 0 0 16 4,-2.0 3,-1.2 -2,-0.3 -1,-0.1 -0.050 51.5 -68.9 -92.0-157.1 -16.9 28.0 31.2 53 48 A E T 3 S+ 0 0 201 1,-0.3 5,-0.0 2,-0.1 -2,-0.0 0.772 133.6 60.3 -71.5 -28.0 -17.5 24.3 30.9 54 49 A S T 3 S- 0 0 95 2,-0.2 -1,-0.3 1,-0.1 4,-0.0 0.646 111.1-123.8 -65.5 -16.6 -14.0 23.8 29.4 55 50 A G S < S+ 0 0 34 -3,-1.2 -2,-0.1 1,-0.3 3,-0.1 0.424 76.3 118.5 79.4 -0.4 -12.6 25.3 32.7 56 51 A M S S- 0 0 116 1,-0.1 -4,-2.0 7,-0.0 -1,-0.3 -0.619 81.1 -78.7 -93.1 155.2 -10.9 28.0 30.5 57 52 A P B -I 51 0B 23 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.237 40.5-173.9 -54.7 140.8 -11.7 31.7 31.0 58 53 A D + 0 0 83 -8,-1.5 -7,-0.2 2,-0.1 -5,-0.0 0.286 67.1 61.9-123.0 5.8 -14.9 32.7 29.2 59 54 A E S S- 0 0 62 -9,-0.6 255,-0.5 3,-0.1 3,-0.4 -0.935 89.5-111.1-118.7 152.3 -14.7 36.5 29.7 60 55 A P S S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.413 81.1 43.4 -81.9 155.5 -11.9 38.5 28.2 61 56 A G S S+ 0 0 10 254,-0.5 2,-0.3 251,-0.5 256,-0.1 0.540 93.1 69.4 100.0 12.7 -8.9 40.3 29.8 62 57 A Y - 0 0 0 -3,-0.4 252,-0.6 253,-0.1 2,-0.3 -0.980 56.3-143.7-153.1 161.0 -7.5 38.0 32.5 63 58 A I B -J 263 0C 0 200,-1.9 200,-0.7 -2,-0.3 2,-0.2 -0.924 10.3-139.3-124.7 156.0 -5.7 34.8 33.1 64 59 A N + 0 0 19 -53,-0.5 -51,-0.7 -2,-0.3 2,-0.2 -0.426 30.1 164.9-100.2 178.4 -5.9 32.0 35.7 65 60 A G E -cE 13 46A 2 -19,-2.4 -19,-2.8 -53,-0.2 2,-0.3 -0.747 25.3 -95.5-164.8-153.5 -2.9 30.3 37.2 66 61 A G E -cE 14 45A 0 -53,-1.8 -51,-2.2 -21,-0.3 2,-0.4 -0.961 12.2-140.5-149.6 161.3 -1.4 28.2 39.8 67 62 A M E +cE 15 44A 0 -23,-2.3 -23,-2.5 -2,-0.3 2,-0.3 -0.981 26.5 174.6-128.4 141.7 0.5 28.2 43.1 68 63 A M E -c 16 0A 16 -53,-1.5 -51,-2.1 -2,-0.4 -25,-0.1 -0.987 40.8 -86.3-146.0 151.3 3.3 25.9 44.0 69 64 A Q E -c 17 0A 115 -2,-0.3 3,-0.5 -27,-0.3 4,-0.5 -0.414 60.6 -99.7 -57.8 131.7 5.9 25.2 46.7 70 65 A R S S+ 0 0 68 -53,-2.9 4,-0.2 1,-0.2 -1,-0.1 -0.285 93.0 78.7 -59.3 131.1 8.9 27.4 46.0 71 66 A G S S+ 0 0 51 2,-2.2 -1,-0.2 -3,-0.1 3,-0.1 -0.412 96.7 31.7 167.9 -75.9 11.7 25.4 44.2 72 67 A E S S+ 0 0 121 -3,-0.5 2,-0.5 1,-0.2 -2,-0.1 0.811 131.2 41.8 -71.8 -32.9 11.1 24.9 40.5 73 68 A V S S+ 0 0 2 -4,-0.5 -2,-2.2 1,-0.1 -1,-0.2 -0.985 71.0 170.7-109.1 121.9 9.4 28.2 40.5 74 69 A T + 0 0 69 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.696 67.2 9.8-106.9 -26.1 11.3 30.6 42.7 75 70 A T S S- 0 0 42 -61,-0.1 -1,-0.3 299,-0.1 -61,-0.1 -0.889 109.4 -56.4-140.4 167.1 9.6 33.9 42.0 76 71 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -61,-0.2 -0.207 58.0-161.0 -50.4 139.0 6.3 34.6 40.1 77 72 A V E -A 14 0A 1 -63,-2.3 -63,-2.6 46,-0.1 2,-0.4 -0.943 11.7-153.6-126.4 135.7 6.4 33.3 36.5 78 73 A V E -A 13 0A 3 -2,-0.4 46,-2.8 44,-0.3 2,-0.4 -0.881 20.2-136.9-104.7 150.7 4.3 34.1 33.5 79 74 A T E -Af 12 124A 6 -67,-2.5 -68,-2.1 -2,-0.4 -67,-0.8 -0.937 6.3-151.9-119.3 126.0 3.8 31.5 30.9 80 75 A V E -Af 10 125A 0 44,-2.7 46,-2.2 -2,-0.4 2,-0.3 -0.833 18.4-132.5 -95.4 126.4 3.9 31.9 27.1 81 76 A D E + f 0 126A 22 -72,-2.6 -73,-3.3 -2,-0.5 2,-0.3 -0.653 33.4 177.9 -73.9 131.6 1.8 29.5 25.0 82 77 A V - 0 0 7 44,-2.7 46,-0.4 -2,-0.3 3,-0.2 -0.954 39.6-129.9-137.2 155.0 3.9 28.1 22.1 83 78 A E S S+ 0 0 133 -2,-0.3 2,-0.4 1,-0.3 47,-0.1 0.889 100.2 13.0 -69.7 -37.8 3.3 25.6 19.3 84 79 A S > - 0 0 30 1,-0.1 4,-2.7 -3,-0.1 -1,-0.3 -0.946 55.4-161.3-145.6 116.0 6.5 23.7 20.1 85 80 A I H > S+ 0 0 0 -2,-0.4 4,-2.8 -3,-0.2 5,-0.3 0.884 98.4 56.5 -61.6 -36.5 8.6 24.0 23.3 86 81 A E H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 111.7 41.5 -59.7 -47.6 11.4 22.3 21.4 87 82 A S H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.893 115.2 50.8 -65.7 -43.2 11.3 25.0 18.6 88 83 A A H X S+ 0 0 12 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.931 109.9 48.5 -64.3 -43.9 10.8 27.8 21.1 89 84 A L H X S+ 0 0 17 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.879 110.9 51.8 -65.3 -38.1 13.8 26.8 23.3 90 85 A E H X S+ 0 0 144 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.926 113.7 44.2 -60.2 -46.2 16.0 26.5 20.2 91 86 A R H X S+ 0 0 106 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.926 111.7 53.1 -63.2 -48.0 14.9 30.0 19.1 92 87 A I H ><>S+ 0 0 0 -4,-3.3 5,-2.8 1,-0.2 3,-0.6 0.928 109.5 48.3 -54.6 -46.7 15.3 31.4 22.6 93 88 A E H ><5S+ 0 0 96 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.891 108.6 53.3 -66.4 -35.4 18.9 30.1 22.9 94 89 A S H 3<5S+ 0 0 95 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.782 109.0 52.4 -67.7 -21.4 19.8 31.5 19.5 95 90 A L T <<5S- 0 0 51 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.315 130.8 -88.7 -98.5 7.7 18.5 34.9 20.7 96 91 A G T < 5S+ 0 0 58 -3,-1.3 -3,-0.2 1,-0.3 2,-0.1 0.557 91.0 117.1 97.5 11.2 20.6 35.0 23.9 97 92 A G < - 0 0 10 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.3 -0.430 50.6-139.2 -96.2 178.6 18.2 33.2 26.3 98 93 A K E -G 116 0A 142 18,-2.1 18,-2.9 -2,-0.1 2,-0.3 -1.000 14.2-113.3-146.1 143.0 18.8 29.9 28.1 99 94 A T E +G 115 0A 44 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.568 26.1 176.2 -72.1 131.1 16.9 26.7 29.0 100 95 A V E S- 0 0 75 14,-2.8 2,-0.4 1,-0.5 15,-0.2 0.793 77.4 -0.6 -96.3 -55.0 16.3 26.3 32.7 101 96 A T E S-G 114 0A 41 13,-1.9 13,-1.7 3,-0.0 -1,-0.5 -0.995 79.3-130.0-133.1 145.3 14.2 23.1 32.4 102 97 A G E - 0 0 33 -2,-0.4 10,-0.1 1,-0.2 -16,-0.0 -0.140 51.6 -46.1 -84.1-178.5 13.2 21.3 29.2 103 98 A R E + 0 0 95 10,-0.1 10,-0.2 8,-0.1 -1,-0.2 -0.240 64.6 176.4 -53.5 124.2 9.9 20.1 27.9 104 99 A T E -G 112 0A 59 8,-2.2 8,-2.7 -3,-0.1 2,-0.1 -0.996 32.7-114.9-137.4 129.0 8.1 18.2 30.6 105 100 A P E -G 111 0A 91 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.433 32.0-170.4 -63.6 136.7 4.7 16.7 30.6 106 101 A V E > -G 110 0A 61 4,-2.4 4,-1.1 -2,-0.1 3,-0.5 -0.998 54.8 -35.8-131.3 126.1 2.4 18.4 33.1 107 102 A G T 4 S- 0 0 37 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.301 99.4 -60.8 56.3-145.0 -1.0 16.9 33.9 108 103 A N T 4 S+ 0 0 157 -3,-0.1 -1,-0.2 1,-0.1 3,-0.0 0.536 123.5 57.6-107.9 -11.9 -2.6 15.2 30.9 109 104 A M T 4 S- 0 0 137 -3,-0.5 20,-2.6 1,-0.0 2,-0.3 0.627 105.5 -18.8-103.2 -14.9 -3.0 18.0 28.4 110 105 A G E < -GH 106 128A 4 -4,-1.1 -4,-2.4 18,-0.3 2,-0.3 -0.890 58.2 -88.6-167.5-165.3 0.4 19.5 27.7 111 106 A F E -GH 105 127A 42 16,-2.6 16,-2.6 -2,-0.3 2,-0.3 -0.926 25.0-158.4-132.5 151.0 4.0 20.2 28.4 112 107 A A E +GH 104 126A 11 -8,-2.7 -8,-2.2 -2,-0.3 2,-0.3 -0.883 11.5 170.8-125.5 160.0 5.8 22.9 30.3 113 108 A A E - 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