==== 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 31-JAN-11 3QKB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PEDIOCOCCUS PENTOSACEUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 464 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 31.7 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 . 5 1.1 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 . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 0 0 0 0 0 0 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 . 0 0 0 0 0 0 0 0 0 0 3 2 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 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 F 0 0 125 0, 0.0 3,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 139.6 32.1 35.8 37.7 2 -1 A Q + 0 0 96 50,-0.0 2,-0.9 54,-0.0 54,-0.1 -0.068 360.0 76.7 177.7 -60.2 29.9 36.9 40.8 3 0 A G + 0 0 83 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.693 56.0 151.9 -88.0 92.8 27.0 34.4 41.2 4 1 A X - 0 0 32 -2,-0.9 58,-0.2 -3,-0.1 57,-0.1 -0.979 41.2-114.2-135.5 132.9 28.4 31.2 42.9 5 2 A F E -a 62 0A 55 56,-0.8 58,-2.1 -2,-0.4 2,-0.3 -0.274 27.8-175.8 -79.2 149.3 26.5 28.8 45.1 6 3 A I E +a 63 0A 3 56,-0.2 2,-0.3 386,-0.1 58,-0.2 -0.996 4.9 174.8-141.7 141.0 27.2 28.1 48.8 7 4 A T - 0 0 0 56,-1.8 59,-2.5 -2,-0.3 387,-0.1 -0.998 35.1-137.7-148.7 148.4 25.6 25.6 51.2 8 5 A T S S+ 0 0 0 -2,-0.3 2,-0.1 57,-0.3 431,-0.1 0.807 93.0 38.4 -70.3 -35.2 25.9 24.3 54.8 9 6 A E S S- 0 0 19 1,-0.3 56,-1.5 56,-0.1 57,-0.3 -0.364 96.0 -86.7-105.5-176.8 25.5 20.6 53.8 10 7 A G - 0 0 20 54,-0.2 2,-0.4 -2,-0.1 -1,-0.3 -0.032 37.7-118.3 -73.2-173.7 26.7 18.5 50.9 11 8 A I - 0 0 35 2,-0.2 2,-1.4 -4,-0.0 4,-0.1 -0.993 11.4-128.9-129.1 139.6 24.9 18.1 47.5 12 9 A N S S+ 0 0 130 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.729 76.8 92.0 -82.9 84.4 23.5 14.9 45.9 13 10 A A S S- 0 0 58 -2,-1.4 2,-0.4 2,-0.0 -2,-0.2 -0.956 85.3 -80.5-165.2 163.9 25.3 15.4 42.6 14 11 A G + 0 0 48 -2,-0.3 80,-2.1 2,-0.0 2,-0.3 -0.626 60.3 150.4 -75.8 126.2 28.6 14.4 40.8 15 12 A Y E -B 93 0A 49 -2,-0.4 2,-0.3 78,-0.3 78,-0.2 -0.985 38.8-137.2-148.7 161.2 31.5 16.6 41.8 16 13 A T E -B 92 0A 79 76,-2.5 76,-2.4 -2,-0.3 2,-0.6 -0.875 31.4-119.0-110.2 152.9 35.3 16.7 42.2 17 14 A I E +B 91 0A 44 -2,-0.3 74,-0.2 74,-0.2 3,-0.1 -0.832 26.0 180.0 -98.6 116.2 36.9 18.5 45.2 18 15 A K E - 0 0 95 72,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.983 59.3 -57.4 -73.3 -65.6 39.3 21.4 44.6 19 16 A D E -B 90 0A 51 71,-1.0 71,-3.1 80,-0.1 2,-0.4 -0.976 44.6 -95.5-167.6 163.2 40.3 22.3 48.2 20 17 A V E -B 89 0A 1 -2,-0.3 2,-0.3 69,-0.3 69,-0.2 -0.783 44.7-165.9 -84.0 137.1 39.0 23.3 51.6 21 18 A V E -B 88 0A 9 67,-2.6 67,-2.1 -2,-0.4 2,-0.3 -0.915 8.9-164.8-128.1 154.3 39.1 27.1 52.1 22 19 A E E -B 87 0A 6 -2,-0.3 2,-0.3 65,-0.2 65,-0.2 -0.971 4.5-175.2-137.3 149.3 38.9 29.4 55.2 23 20 A A E -B 86 0A 2 63,-2.7 63,-3.1 -2,-0.3 2,-0.4 -0.984 7.0-160.3-142.6 144.9 38.3 33.1 55.8 24 21 A T E +B 85 0A 0 -2,-0.3 2,-0.3 61,-0.2 61,-0.2 -0.979 10.0 179.7-121.7 139.4 38.3 35.2 58.9 25 22 A S E +B 84 0A 2 59,-2.6 59,-2.9 -2,-0.4 2,-0.3 -0.991 7.1 170.9-136.8 150.6 36.7 38.7 59.4 26 23 A S E -B 83 0A 40 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.951 14.9-163.1-150.7 160.8 36.6 40.9 62.4 27 24 A L E -B 82 0A 27 55,-1.8 55,-2.0 -2,-0.3 2,-0.5 -0.980 22.8-120.4-146.7 159.7 35.7 44.3 63.7 28 25 A X E -B 81 0A 113 -2,-0.3 53,-0.2 53,-0.2 2,-0.2 -0.880 26.6-137.4-102.6 128.2 36.4 46.4 66.8 29 26 A L - 0 0 2 51,-2.8 2,-0.2 -2,-0.5 5,-0.1 -0.585 13.2-126.1 -81.3 139.6 33.6 47.6 69.0 30 27 A A > - 0 0 37 -2,-0.2 3,-1.7 1,-0.1 -1,-0.0 -0.514 33.4-107.6 -70.1 155.6 33.3 51.1 70.4 31 28 A S G > S+ 0 0 92 1,-0.3 3,-0.9 -2,-0.2 -1,-0.1 0.860 121.9 51.3 -53.4 -42.7 32.9 51.2 74.3 32 29 A E G 3 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.544 104.4 59.5 -70.9 -12.9 29.2 52.2 73.9 33 30 A D G X + 0 0 43 -3,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.066 62.3 115.9-107.1 23.9 28.5 49.3 71.4 34 31 A I T < S+ 0 0 39 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.594 80.2 50.9 -70.9 -12.5 29.5 46.3 73.7 35 32 A D T 3 S+ 0 0 70 -3,-0.3 2,-1.8 1,-0.1 -1,-0.3 0.414 82.2 103.2 -92.5 -1.0 25.8 45.2 73.5 36 33 A K X + 0 0 68 -3,-1.7 3,-1.6 1,-0.2 -1,-0.1 -0.412 28.7 149.4 -92.7 65.7 25.6 45.3 69.7 37 34 A Y G > + 0 0 0 -2,-1.8 3,-2.1 1,-0.3 -1,-0.2 0.734 61.1 79.8 -74.7 -17.0 25.9 41.6 68.7 38 35 A N G > S+ 0 0 86 1,-0.3 3,-1.6 -3,-0.2 4,-0.3 0.674 75.7 77.9 -49.2 -24.9 23.7 42.4 65.6 39 36 A X G <> S+ 0 0 53 -3,-1.6 4,-0.6 1,-0.3 3,-0.3 0.589 72.3 77.0 -71.1 -11.1 27.0 43.6 64.2 40 37 A F H <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 3,-0.3 0.738 77.5 77.2 -58.6 -28.6 28.1 40.0 63.6 41 38 A D H <> S+ 0 0 58 -3,-1.6 4,-1.8 1,-0.2 3,-0.2 0.934 93.4 48.4 -49.7 -51.6 25.7 40.2 60.5 42 39 A Q H > S+ 0 0 96 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.830 108.8 53.8 -48.4 -47.6 28.3 42.2 58.6 43 40 A L H X S+ 0 0 1 -4,-0.6 4,-2.8 -3,-0.3 -1,-0.2 0.866 104.9 51.6 -70.2 -39.2 31.1 39.8 59.4 44 41 A F H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.925 112.2 48.2 -59.5 -45.7 29.2 36.7 58.2 45 42 A D H X S+ 0 0 92 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.922 113.3 47.3 -58.4 -47.1 28.6 38.5 54.9 46 43 A E H X S+ 0 0 82 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.906 110.6 52.0 -62.5 -43.9 32.3 39.5 54.7 47 44 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.930 110.4 48.8 -59.1 -46.3 33.5 36.0 55.5 48 45 A K H X S+ 0 0 15 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.917 110.0 50.7 -58.5 -47.7 31.2 34.5 52.7 49 46 A Q H X S+ 0 0 124 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.892 111.1 49.0 -60.8 -40.2 32.6 37.0 50.1 50 47 A K H X S+ 0 0 65 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.923 113.1 47.3 -61.5 -45.1 36.2 36.1 51.1 51 48 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.912 111.7 50.1 -64.4 -43.6 35.4 32.4 50.8 52 49 A K H X S+ 0 0 39 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.927 108.5 52.0 -60.9 -46.5 33.6 32.9 47.4 53 50 A K H X S+ 0 0 57 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.851 110.7 49.0 -58.4 -36.4 36.5 34.9 46.0 54 51 A K H X S+ 0 0 74 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.858 110.0 51.4 -69.6 -37.3 38.9 32.0 47.1 55 52 A A H <>S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 4,-0.2 0.867 109.3 50.5 -63.1 -39.0 36.5 29.5 45.4 56 53 A D H ><5S+ 0 0 75 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.872 107.4 52.9 -70.4 -37.7 36.6 31.5 42.2 57 54 A L H 3<5S+ 0 0 148 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.845 108.6 50.7 -63.5 -35.3 40.5 31.6 42.3 58 55 A L T 3<5S- 0 0 61 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.497 115.9-120.4 -78.0 -4.5 40.5 27.8 42.6 59 56 A E T < 5 + 0 0 151 -3,-0.9 2,-0.2 -4,-0.2 -3,-0.2 0.894 61.3 147.1 63.6 45.0 38.1 27.6 39.5 60 57 A G < - 0 0 6 -5,-2.2 32,-0.3 1,-0.1 -1,-0.2 -0.616 53.9-133.3 -99.2 164.9 35.2 25.9 41.4 61 58 A D S S- 0 0 71 30,-1.9 -56,-0.8 1,-0.2 2,-0.3 0.717 76.6 -34.2 -87.9 -30.8 31.4 26.3 40.9 62 59 A G E -aC 5 91A 0 29,-1.4 29,-2.5 -58,-0.2 2,-0.5 -0.979 59.8 -87.1-172.0-170.1 30.7 26.6 44.6 63 60 A I E -aC 6 90A 0 -58,-2.1 -56,-1.8 -2,-0.3 2,-0.3 -0.965 30.9-174.2-121.8 122.7 31.2 25.8 48.3 64 61 A I E + C 0 89A 0 25,-2.9 25,-3.5 -2,-0.5 -54,-0.2 -0.755 64.2 33.2-105.8 162.5 29.7 22.9 50.2 65 62 A G E S- 0 0 0 -56,-1.5 -57,-0.3 -2,-0.3 -1,-0.2 0.764 74.1-176.3 71.2 28.9 30.0 22.1 53.9 66 63 A L E + 0 0 0 -59,-2.5 2,-0.3 -57,-0.3 22,-0.2 -0.344 6.8 169.6 -61.1 132.7 30.1 25.7 55.1 67 64 A K E - C 0 87A 15 20,-2.3 20,-2.4 -2,-0.0 2,-0.4 -0.951 18.6-148.5-133.1 160.4 30.5 26.2 58.9 68 65 A Y E - C 0 86A 1 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.997 3.3-161.9-126.3 133.7 31.2 29.3 61.0 69 66 A N E - C 0 85A 24 16,-2.6 16,-3.2 -2,-0.4 2,-0.3 -0.899 16.8-164.9-101.6 146.1 33.2 29.7 64.2 70 67 A T E - C 0 84A 14 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.965 9.2-176.7-128.4 145.5 32.5 32.9 66.2 71 68 A E E - C 0 83A 20 12,-2.4 12,-2.5 -2,-0.3 2,-0.6 -0.994 19.6-152.2-136.0 147.3 34.4 34.6 69.1 72 69 A V E - C 0 82A 17 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.964 26.1-154.7-112.1 107.3 33.7 37.7 71.3 73 70 A V E - C 0 81A 1 8,-2.8 7,-3.1 -2,-0.6 8,-2.1 -0.716 4.1-150.9 -92.8 129.0 37.2 38.8 72.3 74 71 A E E - C 0 79A 27 -2,-0.4 2,-0.4 5,-0.3 375,-0.1 -0.751 9.4-168.0-101.3 141.5 37.5 40.8 75.5 75 72 A V E > S- C 0 78A 26 3,-2.9 3,-0.6 -2,-0.3 97,-0.2 -0.989 77.3 -13.8-128.4 124.7 40.1 43.5 76.3 76 73 A N T 3 S- 0 0 133 95,-2.0 -1,-0.1 -2,-0.4 96,-0.1 0.870 131.7 -49.0 49.3 45.5 40.5 44.8 79.9 77 74 A G T 3 S+ 0 0 22 1,-0.2 373,-2.0 372,-0.1 -1,-0.2 0.760 120.9 92.7 70.9 27.5 37.1 43.2 80.9 78 75 A A E < S- C 0 75A 30 -3,-0.6 -3,-2.9 371,-0.2 2,-0.2 -0.983 84.1-100.8-141.5 146.1 35.0 44.5 78.0 79 76 A P E + C 0 74A 2 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.496 48.6 160.1 -60.2 127.8 34.1 43.0 74.7 80 77 A K E + 0 0 58 -7,-3.1 -51,-2.8 1,-0.3 2,-0.4 0.630 54.3 37.5-124.6 -36.1 36.4 44.7 72.1 81 78 A F E -BC 28 73A 3 -8,-2.1 -8,-2.8 -53,-0.2 2,-0.5 -0.987 54.5-158.0-126.6 138.4 36.5 42.5 68.9 82 79 A L E -BC 27 72A 0 -55,-2.0 -55,-1.8 -2,-0.4 2,-0.4 -0.950 22.6-171.7-104.4 128.6 33.8 40.4 67.2 83 80 A V E -BC 26 71A 0 -12,-2.5 -12,-2.4 -2,-0.5 2,-0.4 -0.987 11.7-172.2-128.7 128.9 35.5 37.7 65.0 84 81 A V E -BC 25 70A 0 -59,-2.9 -59,-2.6 -2,-0.4 2,-0.5 -0.974 4.0-166.0-113.1 137.0 33.9 35.2 62.5 85 82 A H E -BC 24 69A 0 -16,-3.2 -16,-2.6 -2,-0.4 2,-0.4 -0.999 9.4-170.9-114.1 128.4 35.8 32.4 60.9 86 83 A G E +BC 23 68A 1 -63,-3.1 -63,-2.7 -2,-0.5 2,-0.3 -0.928 9.8 167.7-112.8 141.7 34.1 30.8 57.8 87 84 A Y E +BC 22 67A 5 -20,-2.4 -20,-2.3 -2,-0.4 2,-0.3 -0.992 4.5 140.6-150.9 159.1 35.2 27.6 56.1 88 85 A G E -B 21 0A 0 -67,-2.1 -67,-2.6 -2,-0.3 2,-0.6 -0.970 47.4 -78.1-175.7 179.8 34.1 25.0 53.6 89 86 A T E -BC 20 64A 0 -25,-3.5 -25,-2.9 -2,-0.3 2,-0.5 -0.902 33.1-143.4-107.2 120.5 34.9 22.8 50.7 90 87 A V E -BC 19 63A 0 -71,-3.1 -72,-1.9 -2,-0.6 -71,-1.0 -0.711 28.9-178.1 -81.6 126.4 35.3 24.2 47.2 91 88 A I E -BC 17 62A 0 -29,-2.5 -30,-1.9 -2,-0.5 -29,-1.4 -0.769 25.7-143.8-123.1 164.7 33.9 21.8 44.5 92 89 A L E -B 16 0A 52 -76,-2.4 -76,-2.5 -32,-0.3 -32,-0.1 -0.997 30.0-121.7-129.1 125.4 33.5 21.5 40.7 93 90 A I E B 15 0A 54 -2,-0.4 -78,-0.3 -78,-0.2 -76,-0.0 -0.249 360.0 360.0 -73.5 158.6 30.4 19.8 39.3 94 91 A D 0 0 166 -80,-2.1 -1,-0.1 -79,-0.0 -2,-0.0 -0.710 360.0 360.0 68.4 360.0 30.8 16.7 37.0 95 !* 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 96 -1 B Q 0 0 108 0, 0.0 2,-1.6 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 11.3 50.5 15.3 50.3 97 0 B G + 0 0 98 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.670 360.0 138.6 -68.8 72.2 48.8 15.7 46.9 98 1 B X - 0 0 25 -2,-1.6 58,-0.2 59,-0.0 57,-0.1 -0.988 55.9-112.5-138.7 130.9 46.0 14.2 49.1 99 2 B F E -d 156 0B 58 56,-0.9 58,-2.1 -2,-0.4 2,-0.3 -0.239 27.9-175.5 -78.8 149.4 42.3 15.2 49.2 100 3 B I E +d 157 0B 6 56,-0.2 2,-0.3 -82,-0.1 58,-0.2 -0.995 5.7 173.6-141.9 139.8 40.5 16.9 52.1 101 4 B T - 0 0 0 56,-1.9 59,-2.6 -2,-0.3 -81,-0.1 -0.995 35.3-137.8-147.4 148.2 36.8 17.8 52.5 102 5 B T S S+ 0 0 0 -2,-0.3 2,-0.1 57,-0.3 -37,-0.1 0.784 92.6 38.6 -71.0 -34.3 34.4 19.2 55.2 103 6 B E S S- 0 0 19 1,-0.2 56,-1.6 56,-0.1 57,-0.3 -0.362 96.2 -85.6-105.8-176.0 31.6 16.7 54.3 104 7 B G - 0 0 21 54,-0.2 2,-0.4 -2,-0.1 -1,-0.2 -0.123 37.5-118.4 -75.8-177.2 31.6 12.9 53.3 105 8 B I - 0 0 32 2,-0.2 2,-1.4 -4,-0.1 4,-0.1 -0.990 11.5-130.0-127.0 136.9 32.0 11.4 49.9 106 9 B N S S+ 0 0 134 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.728 76.4 90.5 -81.9 85.1 29.5 9.3 47.9 107 10 B A S S- 0 0 59 -2,-1.4 2,-0.4 2,-0.0 -2,-0.2 -0.953 85.9 -78.8-165.7 166.8 32.0 6.5 47.1 108 11 B G + 0 0 47 -2,-0.3 80,-3.0 2,-0.0 2,-0.3 -0.652 60.5 149.7 -77.9 127.4 33.2 3.2 48.5 109 12 B Y E -E 187 0B 51 -2,-0.4 2,-0.3 78,-0.3 78,-0.2 -0.981 38.7-137.0-148.6 163.0 35.8 3.5 51.3 110 13 B T E -E 186 0B 75 76,-2.5 76,-2.4 -2,-0.3 2,-0.6 -0.875 31.3-118.7-111.2 154.4 37.2 2.0 54.5 111 14 B I E +E 185 0B 46 -2,-0.3 74,-0.2 74,-0.2 3,-0.1 -0.844 26.1 179.5-100.0 117.9 38.0 4.1 57.6 112 15 B K E - 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