==== 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 UNKNOWN FUNCTION 29-JAN-07 2OPL . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 23.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 . 2 0.6 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 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 4 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 T 0 0 168 0, 0.0 3,-0.1 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 1.0 80.1 80.2 -6.5 2 5 A T + 0 0 62 1,-0.2 7,-1.4 7,-0.1 8,-1.2 0.513 360.0 47.8-108.1 -16.3 78.8 76.6 -6.1 3 6 A V E +A 8 0A 72 5,-0.2 2,-0.4 6,-0.2 -1,-0.2 -0.995 56.0 174.6-134.3 132.5 78.6 76.6 -2.3 4 7 A V E > S-A 7 0A 30 3,-2.2 3,-1.9 -2,-0.4 98,-0.1 -0.998 78.0 -5.5-135.9 128.9 77.2 79.2 0.1 5 8 A N T 3 S- 0 0 21 -2,-0.4 215,-1.5 1,-0.3 3,-0.1 0.813 127.7 -61.5 58.9 31.5 77.0 78.7 3.8 6 9 A G T 3 S+ 0 0 47 1,-0.2 2,-0.5 213,-0.2 215,-0.4 0.628 111.9 121.6 68.2 16.2 78.3 75.1 3.3 7 10 A V E < -A 4 0A 0 -3,-1.9 -3,-2.2 213,-0.2 2,-1.1 -0.939 68.0-126.9-108.5 131.1 75.2 74.3 1.2 8 11 A N E > -A 3 0A 62 -2,-0.5 4,-2.0 246,-0.3 -5,-0.2 -0.626 24.6-173.7 -80.5 103.4 75.8 73.1 -2.3 9 12 A V H > S+ 0 0 18 -7,-1.4 4,-2.6 -2,-1.1 -1,-0.2 0.788 80.7 60.6 -75.3 -24.1 73.6 75.5 -4.2 10 13 A D H > S+ 0 0 85 -8,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.944 108.1 45.2 -62.2 -45.6 74.2 73.7 -7.5 11 14 A Q H > S+ 0 0 74 -9,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.906 111.9 52.1 -64.4 -40.9 72.7 70.6 -6.0 12 15 A L H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.954 110.9 48.0 -57.6 -46.2 69.8 72.7 -4.5 13 16 A X H X S+ 0 0 120 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.909 111.7 48.7 -61.7 -43.1 69.2 74.2 -8.0 14 17 A A H X S+ 0 0 51 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.911 111.0 51.3 -63.6 -40.4 69.2 70.8 -9.6 15 18 A T H X S+ 0 0 18 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 109.5 50.1 -63.0 -43.6 66.8 69.4 -7.0 16 19 A I H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 112.2 47.2 -61.2 -45.1 64.4 72.3 -7.5 17 20 A E H X S+ 0 0 113 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.919 111.1 51.1 -66.3 -38.6 64.4 71.7 -11.3 18 21 A Q H X S+ 0 0 108 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 111.8 47.4 -61.8 -41.5 63.9 68.0 -10.9 19 22 A I H < S+ 0 0 2 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.894 107.2 56.3 -70.3 -39.6 60.9 68.6 -8.6 20 23 A K H < S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.915 114.3 40.2 -57.7 -42.3 59.4 71.1 -11.0 21 24 A A H < S+ 0 0 78 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.849 133.8 19.4 -70.9 -41.0 59.5 68.5 -13.7 22 25 A K >< - 0 0 117 -4,-2.1 3,-2.2 -5,-0.2 4,-0.3 -0.757 66.3-174.3-137.6 82.6 58.4 65.5 -11.6 23 26 A P G > S+ 0 0 56 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.738 77.5 76.6 -56.9 -23.9 56.7 66.7 -8.4 24 27 A E G > S+ 0 0 88 1,-0.3 3,-1.7 2,-0.2 29,-0.4 0.802 80.9 70.2 -55.6 -27.6 56.5 63.1 -7.1 25 28 A I G < S+ 0 0 28 -3,-2.2 27,-1.4 1,-0.3 -1,-0.3 0.796 89.9 62.4 -59.8 -32.3 60.2 63.4 -6.3 26 29 A A G < S+ 0 0 0 -3,-1.7 276,-2.6 -4,-0.3 2,-0.7 0.532 75.4 106.4 -75.1 -8.9 59.4 65.8 -3.5 27 30 A Q E < +B 301 0B 69 -3,-1.7 26,-0.4 -4,-0.2 25,-0.4 -0.634 49.5 176.5 -76.5 117.8 57.3 63.2 -1.5 28 31 A F E -B 300 0B 2 272,-3.2 272,-2.5 -2,-0.7 2,-0.4 -0.887 18.4-160.8-118.4 152.1 59.3 62.1 1.5 29 32 A K E -BC 299 50B 72 21,-2.7 21,-2.5 -2,-0.3 2,-0.3 -0.999 6.6-163.7-131.1 130.3 58.5 59.8 4.4 30 33 A F E -BC 298 49B 3 268,-2.6 268,-2.5 -2,-0.4 2,-0.3 -0.856 12.1-171.4-114.7 147.7 60.4 59.8 7.7 31 34 A R E -B 297 0B 42 17,-0.6 2,-0.3 -2,-0.3 16,-0.3 -0.922 13.9-179.9-137.1 156.5 60.3 57.0 10.2 32 35 A A E -B 296 0B 4 264,-1.5 264,-2.4 -2,-0.3 2,-0.3 -0.980 11.9-152.9-148.8 160.5 61.3 55.9 13.7 33 36 A T E -BD 295 45B 76 12,-1.9 12,-2.8 -2,-0.3 2,-0.4 -0.947 13.6-163.6-126.2 155.7 60.9 52.9 15.9 34 37 A N E -BD 294 44B 4 260,-2.5 260,-2.3 -2,-0.3 2,-0.4 -0.996 8.3-163.7-142.9 135.1 60.9 53.0 19.7 35 38 A Q E -BD 293 43B 84 8,-2.5 8,-2.2 -2,-0.4 2,-0.3 -0.976 24.2-127.6-117.0 129.5 61.4 50.3 22.4 36 39 A W E - D 0 42B 26 256,-2.8 256,-0.3 -2,-0.4 6,-0.3 -0.568 19.9-171.2 -71.8 136.2 60.3 50.9 26.0 37 40 A X - 0 0 93 4,-2.6 5,-0.2 1,-0.3 -1,-0.1 0.200 54.4 -71.8-114.2 11.3 63.1 50.2 28.5 38 41 A G S > S+ 0 0 33 3,-0.4 3,-2.3 1,-0.4 -1,-0.3 0.134 95.0 1.4 107.6 138.2 61.3 50.4 31.8 39 42 A G T 3 S- 0 0 6 147,-1.4 -1,-0.4 1,-0.3 149,-0.2 -0.240 131.3 -21.5 57.9-139.1 59.8 53.3 33.7 40 43 A T T 3 S+ 0 0 7 33,-0.4 2,-0.5 147,-0.3 -1,-0.3 0.356 114.1 104.1 -82.4 3.7 60.2 56.6 32.0 41 44 A H < + 0 0 28 -3,-2.3 -4,-2.6 26,-0.1 -3,-0.4 -0.772 39.2 153.5 -96.4 128.2 63.1 55.3 29.9 42 45 A N E -DE 36 66B 0 24,-2.5 24,-3.0 -2,-0.5 2,-0.4 -0.934 30.1-135.7-145.0 167.0 62.7 54.4 26.2 43 46 A Q E -DE 35 65B 58 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.3 -0.993 11.5-160.4-133.6 126.3 64.9 54.3 23.1 44 47 A A E -DE 34 64B 0 20,-2.5 20,-2.8 -2,-0.4 2,-0.4 -0.817 4.9-158.2-105.4 145.8 64.2 55.5 19.6 45 48 A T E -DE 33 63B 37 -12,-2.8 -12,-1.9 -2,-0.3 2,-0.4 -0.977 4.5-163.5-127.7 133.7 66.0 54.5 16.4 46 49 A I E + E 0 62B 0 16,-2.7 16,-2.8 -2,-0.4 -14,-0.1 -0.968 33.8 130.1-111.3 133.7 66.2 56.3 13.1 47 50 A K + 0 0 62 1,-0.5 12,-0.3 -2,-0.4 -1,-0.1 0.238 52.8 32.5-144.2 -93.7 67.3 54.3 10.1 48 51 A D + 0 0 53 9,-0.1 -17,-0.6 10,-0.1 -1,-0.5 -0.332 52.0 178.4 -81.6 163.6 65.5 54.3 6.8 49 52 A F E -CF 30 56B 3 7,-2.2 7,-3.2 -19,-0.1 2,-0.4 -0.932 20.9-129.4-146.4 171.7 63.6 56.9 4.9 50 53 A Y E +CF 29 55B 50 -21,-2.5 -21,-2.7 -2,-0.3 2,-0.3 -0.983 41.8 126.6-123.7 137.8 61.7 57.3 1.6 51 54 A G E > + F 0 54B 7 3,-2.3 3,-1.5 -2,-0.4 -23,-0.2 -0.938 51.6 36.7-175.9 166.2 62.1 60.0 -0.9 52 55 A A T 3 S- 0 0 38 -27,-1.4 -27,-0.2 -25,-0.4 -26,-0.1 0.925 129.7 -56.0 48.6 44.3 62.9 60.9 -4.5 53 56 A X T 3 S+ 0 0 98 -26,-0.4 2,-0.3 -29,-0.4 -1,-0.3 0.607 119.9 79.9 67.6 20.6 60.8 57.8 -5.5 54 57 A A E < S-F 51 0B 52 -3,-1.5 -3,-2.3 -29,-0.1 2,-0.2 -0.999 77.3-108.4-155.1 151.6 62.8 55.3 -3.6 55 58 A E E -F 50 0B 124 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.530 31.2-156.9 -68.3 141.2 63.5 53.7 -0.2 56 59 A D E +F 49 0B 39 -7,-3.2 -7,-2.2 -2,-0.2 3,-0.2 -0.948 28.6 157.5-127.3 111.3 66.8 54.7 1.4 57 60 A D + 0 0 99 -2,-0.5 -9,-0.1 -9,-0.2 -1,-0.1 -0.140 41.4 113.0-117.3 33.9 68.3 52.3 3.9 58 61 A T + 0 0 100 -11,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.680 50.0 91.7 -83.0 -22.8 71.8 53.5 3.5 59 62 A R S S- 0 0 7 -12,-0.3 3,-0.1 -3,-0.2 198,-0.0 -0.501 78.9-113.7 -83.0 145.4 72.5 55.2 6.9 60 63 A K - 0 0 183 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.501 54.5 -91.9 -58.5 138.0 74.0 53.6 10.0 61 64 A P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 -14,-0.2 -0.318 34.1-145.1 -61.5 145.2 71.2 53.6 12.6 62 65 A X E -E 46 0B 35 -16,-2.8 -16,-2.7 -3,-0.1 2,-0.4 -0.964 16.7-161.8-112.2 119.0 71.0 56.6 14.9 63 66 A V E -E 45 0B 73 -2,-0.5 2,-0.4 -18,-0.2 -18,-0.2 -0.857 6.3-170.8-112.0 136.5 69.8 55.6 18.5 64 67 A F E -E 44 0B 18 -20,-2.8 -20,-2.5 -2,-0.4 2,-0.5 -0.989 13.5-144.7-130.2 132.1 68.5 58.0 21.1 65 68 A D E -E 43 0B 49 -2,-0.4 14,-0.5 -22,-0.2 2,-0.4 -0.847 15.7-169.0 -97.9 130.0 67.7 57.6 24.8 66 69 A L E +Eg 42 79B 0 -24,-3.0 -24,-2.5 -2,-0.5 14,-0.2 -0.950 23.3 133.2-116.4 139.8 64.7 59.4 26.2 67 70 A D - 0 0 1 12,-1.8 -26,-0.1 -2,-0.4 209,-0.1 -0.603 42.2-107.5-154.1-150.0 64.0 59.6 30.0 68 71 A E - 0 0 22 -2,-0.2 8,-2.7 12,-0.2 9,-0.4 -0.965 30.1 -99.5-150.6 158.0 63.0 62.3 32.6 69 72 A P > > - 0 0 0 0, 0.0 5,-2.0 0, 0.0 3,-1.7 -0.378 49.0 -97.5 -71.0 161.6 64.6 64.1 35.5 70 73 A P G > 5S+ 0 0 73 0, 0.0 3,-2.2 0, 0.0 5,-0.0 0.867 124.6 59.4 -49.4 -41.1 64.0 62.7 39.1 71 74 A V G 3 5S+ 0 0 57 1,-0.3 162,-0.0 2,-0.1 125,-0.0 0.750 108.8 46.2 -62.6 -20.8 61.2 65.2 39.7 72 75 A L G < 5S- 0 0 29 -3,-1.7 -1,-0.3 2,-0.1 3,-0.1 0.017 129.8 -96.7-111.7 28.2 59.4 63.8 36.7 73 76 A L T < 5S+ 0 0 34 -3,-2.2 -33,-0.4 1,-0.3 116,-0.2 0.554 90.1 98.3 80.4 14.9 60.0 60.1 37.8 74 77 A G S > - 0 0 2 -14,-0.2 4,-2.3 1,-0.1 3,-0.5 -0.414 28.1-107.4 -90.1 162.6 63.1 64.2 28.0 81 84 A P H 3> S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 192,-0.1 0.880 118.4 51.8 -60.1 -35.2 60.7 64.1 25.1 82 85 A V H 3> S+ 0 0 10 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.809 109.4 52.3 -71.6 -23.3 59.6 67.7 25.3 83 86 A E H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.925 105.8 53.6 -71.5 -43.6 63.3 68.7 25.3 84 87 A Y H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.846 103.3 58.1 -57.8 -32.1 63.8 66.6 22.1 85 88 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.931 106.7 47.2 -66.7 -41.4 60.9 68.6 20.6 86 89 A L H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.889 109.3 54.5 -63.8 -38.2 63.0 71.8 21.1 87 90 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.956 110.3 46.2 -56.1 -49.8 66.0 70.0 19.7 88 91 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.928 113.3 48.8 -58.9 -46.2 64.0 69.2 16.5 89 92 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.912 110.9 51.1 -60.6 -44.8 62.6 72.8 16.3 90 93 A S H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.917 111.7 46.2 -62.7 -41.2 66.1 74.3 16.7 91 94 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.892 114.6 47.7 -69.4 -38.2 67.6 72.1 14.0 92 95 A C H X S+ 0 0 9 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.934 112.5 46.1 -70.0 -50.6 64.8 72.8 11.5 93 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.908 114.9 49.5 -57.1 -43.8 64.7 76.6 12.0 94 97 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.952 113.8 43.7 -63.3 -47.1 68.5 76.8 11.7 95 98 A T H X S+ 0 0 7 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.891 113.8 51.1 -65.0 -41.7 68.7 74.7 8.6 96 99 A S H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 5,-0.3 0.931 112.6 47.1 -62.2 -43.1 65.7 76.6 7.0 97 100 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.952 116.7 42.5 -61.3 -51.6 67.4 79.9 7.8 98 101 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.892 115.5 47.5 -65.4 -43.3 70.8 78.9 6.4 99 102 A A H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.898 112.8 48.8 -69.6 -38.7 69.5 77.1 3.3 100 103 A H H X S+ 0 0 32 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.906 112.2 48.8 -69.6 -36.3 67.2 79.9 2.4 101 104 A A H <>S+ 0 0 0 -4,-2.2 5,-2.8 -5,-0.3 3,-0.5 0.934 110.6 51.9 -62.0 -45.5 70.0 82.4 2.8 102 105 A A H ><5S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.909 105.9 53.8 -58.0 -41.7 72.3 80.2 0.7 103 106 A A H 3<5S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.781 109.9 48.3 -65.5 -27.0 69.7 80.1 -2.1 104 107 A R T 3<5S- 0 0 160 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.375 118.2-112.8 -89.7 -1.4 69.6 83.9 -2.1 105 108 A G T < 5 + 0 0 54 -3,-1.6 2,-0.8 -4,-0.3 -3,-0.2 0.714 66.5 149.1 74.4 22.6 73.4 84.1 -2.1 106 109 A I < - 0 0 20 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.806 37.5-146.6 -96.3 109.0 73.5 85.6 1.4 107 110 A A - 0 0 71 -2,-0.8 2,-0.4 -3,-0.1 40,-0.4 -0.567 12.7-166.2 -74.9 134.6 76.7 84.6 3.2 108 111 A L - 0 0 11 -2,-0.3 38,-0.2 38,-0.1 3,-0.1 -0.965 14.3-165.2-120.8 139.7 76.4 84.1 7.0 109 112 A R S S- 0 0 156 36,-2.5 2,-0.3 -2,-0.4 37,-0.2 0.837 73.3 -4.7 -88.7 -37.2 79.4 83.8 9.3 110 113 A G E -J 145 0C 24 35,-1.5 35,-2.9 2,-0.0 2,-0.3 -0.983 55.4-170.0-159.1 147.4 77.7 82.4 12.4 111 114 A V E +J 144 0C 6 -2,-0.3 106,-2.9 106,-0.3 2,-0.3 -0.991 13.1 161.9-142.1 134.8 74.2 81.5 13.7 112 115 A K E -JK 143 216C 122 31,-2.3 31,-2.9 -2,-0.3 2,-0.3 -0.967 10.1-172.3-145.0 164.8 73.0 80.5 17.1 113 116 A S E -JK 142 215C 8 102,-2.4 102,-2.7 -2,-0.3 2,-0.3 -0.984 13.0-145.7-156.5 159.4 69.7 80.4 18.9 114 117 A R E -JK 141 214C 110 27,-2.1 27,-2.3 -2,-0.3 2,-0.3 -0.963 14.2-161.7-134.1 150.5 68.0 79.8 22.2 115 118 A Y E +JK 140 213C 6 98,-2.6 98,-1.6 -2,-0.3 2,-0.3 -0.978 11.7 173.2-137.5 136.7 64.6 78.2 23.0 116 119 A E E -JK 139 212C 46 23,-2.0 23,-3.1 -2,-0.3 2,-0.3 -0.951 6.7-177.6-147.9 130.8 62.2 78.2 26.0 117 120 A G E -JK 138 211C 0 94,-2.4 94,-2.2 -2,-0.3 2,-0.4 -0.975 19.5-132.8-129.6 148.6 58.8 76.6 26.2 118 121 A D E +JK 137 210C 20 19,-1.7 18,-3.0 -2,-0.3 19,-0.6 -0.813 24.1 174.2-101.9 131.2 56.2 76.6 29.0 119 122 A I E - 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