==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-JUL-12 4G06 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.P.KUZIN,M.SU,J.SEETHARAMAN,P.PATEL,R.XIAO,C.CICCOSANTI,D.L . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 70.6 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 . 52 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 14.7 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+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 1 0 0 1 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 1 1 0 0 0 2 1 1 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 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 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 12 A F 0 0 179 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 117.7 10.2 28.4 -11.3 2 13 A T + 0 0 79 2,-0.0 27,-3.9 0, 0.0 2,-0.3 -0.948 360.0 175.6-135.4 150.7 10.9 24.9 -9.8 3 14 A F E -A 28 0A 45 -2,-0.3 2,-0.3 25,-0.3 25,-0.2 -0.930 13.4-151.3-145.9 177.8 8.9 22.2 -8.0 4 15 A E E -A 27 0A 104 23,-1.8 23,-2.4 -2,-0.3 2,-1.1 -0.888 13.0-146.3-156.8 113.1 9.3 18.7 -6.7 5 16 A I E +A 26 0A 54 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.738 26.5 175.2 -78.4 103.6 6.9 15.9 -6.1 6 17 A E E + 0 0 119 19,-3.0 2,-0.3 -2,-1.1 -1,-0.2 0.686 64.6 5.8 -89.3 -20.1 8.4 14.4 -3.0 7 18 A E E -A 25 0A 105 18,-1.0 18,-2.5 -3,-0.1 2,-0.4 -0.927 63.3-146.2-160.5 138.0 5.8 11.8 -2.3 8 19 A H E +A 24 0A 89 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.918 20.3 172.8-107.2 135.6 2.7 10.7 -4.2 9 20 A L E - 0 0 70 14,-2.5 2,-0.3 -2,-0.4 15,-0.2 0.806 56.9 -9.1-112.7 -43.2 -0.1 9.6 -2.0 10 21 A L E -A 23 0A 40 13,-1.6 13,-2.8 0, 0.0 2,-0.5 -0.981 48.0-141.8-163.8 142.4 -3.2 9.0 -4.1 11 22 A T E -A 22 0A 61 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.964 17.1-178.9-113.0 130.1 -4.5 9.5 -7.6 12 23 A L E + 0 0 1 9,-3.8 2,-0.3 -2,-0.5 118,-0.2 0.553 57.0 19.5-105.5 -11.9 -8.1 10.5 -7.8 13 24 A S E -A 21 0A 26 8,-0.7 8,-0.6 117,-0.1 -1,-0.2 -0.990 46.0-150.9-166.1 137.0 -8.8 10.7 -11.4 14 25 A E - 0 0 168 -2,-0.3 2,-0.2 6,-0.2 7,-0.2 0.034 29.8-149.9 -83.1-151.1 -8.0 9.9 -15.0 15 26 A N > - 0 0 81 5,-0.1 3,-2.8 -2,-0.1 -2,-0.0 -0.794 28.5-106.9 176.5 140.9 -8.9 12.4 -17.8 16 27 A E T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.805 124.4 38.1 -44.8 -34.5 -9.9 12.2 -21.4 17 28 A K T 3 S- 0 0 157 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.030 128.4 -92.6-115.6 25.0 -6.5 13.6 -22.3 18 29 A G S < S+ 0 0 35 -3,-2.8 -2,-0.1 1,-0.2 2,-0.1 0.520 73.5 146.5 85.5 10.6 -4.5 11.8 -19.6 19 30 A W - 0 0 71 22,-0.1 2,-0.4 23,-0.1 -1,-0.2 -0.364 30.9-154.4 -75.1 159.9 -4.5 14.2 -16.8 20 31 A T E - B 0 40A 27 20,-1.7 20,-2.1 21,-0.1 2,-0.6 -1.000 11.8-142.0-140.3 131.0 -4.6 13.0 -13.2 21 32 A K E +AB 13 39A 34 -8,-0.6 -9,-3.8 -2,-0.4 -8,-0.7 -0.874 37.7 178.6 -95.2 125.2 -5.8 14.6 -10.1 22 33 A E E -AB 11 38A 9 16,-2.2 16,-1.2 -2,-0.6 2,-0.5 -0.904 35.9-139.6-134.2 153.2 -3.5 13.7 -7.3 23 34 A I E +AB 10 37A 2 -13,-2.8 -14,-2.5 -2,-0.3 -13,-1.6 -0.976 46.7 149.0-109.3 123.8 -2.7 14.2 -3.7 24 35 A N E -AB 8 36A 0 12,-2.7 12,-1.7 -2,-0.5 2,-0.5 -0.678 54.9-105.2-138.8-176.9 1.0 14.6 -3.2 25 36 A R E +AB 7 35A 57 -18,-2.5 -19,-3.0 10,-0.2 -18,-1.0 -0.963 48.8 178.9-117.3 106.3 3.7 16.2 -1.2 26 37 A V E -AB 5 34A 3 8,-2.3 8,-2.6 -2,-0.5 2,-0.5 -0.913 21.0-157.1-115.7 140.3 5.0 18.9 -3.4 27 38 A S E -A 4 0A 7 -23,-2.4 -23,-1.8 -2,-0.4 2,-0.5 -0.951 13.2-157.0-107.7 130.4 7.8 21.4 -2.8 28 39 A F E > -A 3 0A 46 -2,-0.5 3,-2.0 4,-0.3 -25,-0.3 -0.932 68.0 -12.9-111.6 132.5 7.7 24.6 -4.8 29 40 A N T 3 S- 0 0 105 -27,-3.9 -1,-0.2 -2,-0.5 -26,-0.1 0.862 128.2 -51.9 55.4 41.0 10.7 26.8 -5.5 30 41 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.348 104.9 134.3 81.2 -7.0 12.9 25.0 -2.9 31 42 A A < - 0 0 48 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.349 68.6 -80.7 -75.2 156.8 10.3 25.5 -0.1 32 43 A P - 0 0 113 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.298 57.0 -96.8 -57.3 138.1 9.4 22.6 2.2 33 44 A A - 0 0 11 -6,-0.2 -6,-0.3 -8,-0.1 2,-0.3 -0.286 42.2-169.3 -54.1 134.1 6.9 20.1 0.7 34 45 A K E -B 26 0A 83 -8,-2.6 -8,-2.3 -3,-0.1 2,-0.2 -0.835 36.5 -90.7-114.9 163.0 3.3 20.8 1.6 35 46 A F E -BC 25 53A 28 18,-1.6 18,-2.5 -2,-0.3 2,-0.3 -0.548 56.1-173.5 -69.9 145.2 0.4 18.4 1.0 36 47 A D E -BC 24 52A 0 -12,-1.7 -12,-2.7 16,-0.2 2,-0.4 -0.998 23.5-166.6-153.9 139.8 -1.1 19.4 -2.4 37 48 A I E +BC 23 51A 1 14,-2.2 14,-1.3 -2,-0.3 2,-0.3 -0.960 35.4 114.1-137.4 115.0 -4.0 18.5 -4.6 38 49 A R E -B 22 0A 26 -16,-1.2 -16,-2.2 -2,-0.4 2,-0.3 -0.916 62.4 -74.4-160.1-177.7 -4.3 19.5 -8.2 39 50 A A E -B 21 0A 25 10,-0.5 9,-1.6 -2,-0.3 2,-0.4 -0.732 42.7-161.0 -94.1 146.6 -4.4 18.3 -11.8 40 51 A W E -BD 20 47A 0 -20,-2.1 -20,-1.7 -2,-0.3 7,-0.2 -0.961 18.9-117.2-129.9 141.5 -1.2 17.0 -13.5 41 52 A S > - 0 0 5 5,-2.6 3,-1.3 -2,-0.4 -23,-0.1 -0.166 43.0 -99.8 -63.5 167.7 -0.2 16.5 -17.1 42 53 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.763 128.9 42.5 -59.3 -20.2 0.6 12.9 -18.1 43 54 A D T 3 S- 0 0 102 3,-0.1 -24,-0.1 0, 0.0 -2,-0.0 0.259 106.2-127.5-111.8 11.3 4.2 13.9 -17.7 44 55 A H S < S+ 0 0 65 -3,-1.3 -39,-0.1 2,-0.2 3,-0.1 0.798 82.7 106.9 44.2 40.9 3.9 15.9 -14.5 45 56 A T S S+ 0 0 85 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.433 77.2 48.3-114.1 -12.8 5.6 19.0 -15.9 46 57 A K + 0 0 137 0, 0.0 -5,-2.6 0, 0.0 2,-0.3 -0.970 66.9 170.8-128.8 146.7 2.3 20.9 -16.2 47 58 A X B -D 40 0A 43 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.973 26.3-125.6-148.5 159.1 -0.4 21.4 -13.6 48 59 A G - 0 0 32 -9,-1.6 73,-0.1 -2,-0.3 -7,-0.0 -0.425 51.8 -72.7 -92.3 176.5 -3.6 23.4 -12.9 49 60 A K + 0 0 149 -2,-0.1 -10,-0.5 -11,-0.1 2,-0.3 -0.297 63.5 162.7 -65.3 161.4 -4.2 25.5 -9.8 50 61 A G - 0 0 11 -12,-0.1 2,-0.2 71,-0.1 -12,-0.2 -0.980 36.5 -85.4-171.0 171.9 -4.8 23.6 -6.6 51 62 A I E -C 37 0A 4 -14,-1.3 -14,-2.2 -2,-0.3 2,-0.3 -0.599 29.4-160.8 -92.3 147.9 -4.9 23.7 -2.8 52 63 A T E -C 36 0A 38 -2,-0.2 2,-0.4 -16,-0.2 -16,-0.2 -0.965 11.4-162.1-124.8 151.0 -2.0 23.2 -0.5 53 64 A L E -C 35 0A 0 -18,-2.5 -18,-1.6 -2,-0.3 2,-0.0 -0.969 19.9-126.2-137.2 143.8 -2.2 22.3 3.2 54 65 A S > - 0 0 23 -2,-0.4 4,-1.6 -20,-0.2 5,-0.1 -0.282 43.2-105.7 -69.6 171.3 -0.2 22.3 6.4 55 66 A N H > S+ 0 0 91 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.891 122.6 52.5 -70.5 -36.2 -0.0 18.9 8.0 56 67 A E H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 110.6 49.1 -65.3 -35.6 -2.5 20.0 10.8 57 68 A E H > S+ 0 0 10 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.848 113.0 48.2 -67.4 -35.3 -4.8 21.1 8.0 58 69 A F H X S+ 0 0 26 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.926 113.0 44.4 -76.4 -45.1 -4.3 17.7 6.3 59 70 A Q H X S+ 0 0 95 -4,-3.2 4,-3.4 2,-0.2 5,-0.3 0.941 108.8 58.0 -64.0 -45.9 -4.9 15.5 9.3 60 71 A T H X S+ 0 0 41 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.891 110.7 46.1 -45.6 -42.8 -7.9 17.7 10.3 61 72 A X H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.960 113.5 45.8 -66.2 -52.6 -9.2 16.7 6.9 62 73 A V H >X S+ 0 0 20 -4,-2.7 4,-1.6 2,-0.2 3,-0.6 0.935 112.3 51.6 -58.0 -49.2 -8.4 13.0 7.2 63 74 A D H >X S+ 0 0 87 -4,-3.4 4,-1.9 1,-0.2 3,-1.0 0.948 105.9 53.6 -49.3 -61.8 -9.8 12.7 10.7 64 75 A A H 3X S+ 0 0 27 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.774 110.9 47.1 -45.2 -35.7 -13.1 14.2 9.9 65 76 A F H << S+ 0 0 20 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.739 105.9 56.6 -87.1 -23.9 -13.6 11.8 7.0 66 77 A K H << S+ 0 0 120 -4,-1.6 -2,-0.2 -3,-1.0 -1,-0.2 0.850 120.0 34.0 -65.7 -34.2 -12.7 8.8 9.0 67 78 A G H < 0 0 63 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.650 360.0 360.0 -97.6 -18.3 -15.4 9.8 11.4 68 79 A N < 0 0 155 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.482 360.0 360.0 61.2 360.0 -18.1 11.4 9.1 69 !* 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 70 11 B E 0 0 150 0, 0.0 30,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -18.7 -26.4 35.4 -11.4 71 12 B F + 0 0 155 1,-0.2 2,-0.3 28,-0.1 27,-0.1 0.843 360.0 124.3 50.0 49.4 -22.9 34.2 -12.3 72 13 B T - 0 0 62 25,-0.1 27,-1.5 2,-0.0 2,-0.8 -0.937 65.9-110.9-140.3 162.9 -21.8 33.5 -8.8 73 14 B F E -E 98 0B 108 -2,-0.3 2,-0.6 25,-0.2 25,-0.2 -0.799 33.8-171.6 -97.1 102.8 -20.3 30.9 -6.4 74 15 B E E -E 97 0B 122 23,-2.2 23,-2.5 -2,-0.8 2,-0.9 -0.834 23.7-133.5-100.6 119.8 -22.9 29.9 -3.8 75 16 B I E -E 96 0B 50 -2,-0.6 21,-0.2 21,-0.2 3,-0.2 -0.632 23.6-175.5 -67.7 106.7 -21.8 27.6 -1.0 76 17 B E E - 0 0 130 19,-2.3 2,-0.3 -2,-0.9 -1,-0.2 0.941 69.7 -2.0 -71.2 -45.2 -24.6 25.2 -1.1 77 18 B E E -E 95 0B 110 18,-1.7 18,-3.8 -3,-0.2 2,-0.3 -0.989 63.0-140.5-152.1 138.2 -23.3 23.4 2.0 78 19 B H E +E 94 0B 84 -2,-0.3 16,-0.2 16,-0.3 3,-0.1 -0.736 20.8 173.6 -93.7 140.7 -20.3 23.7 4.3 79 20 B L E - 0 0 60 14,-2.6 2,-0.3 1,-0.4 15,-0.2 0.761 56.6 -7.7-116.4 -40.9 -18.7 20.5 5.4 80 21 B L E -E 93 0B 35 13,-1.5 13,-2.1 0, 0.0 2,-0.5 -0.992 47.5-136.9-158.8 152.5 -15.5 21.2 7.4 81 22 B T E -E 92 0B 62 -2,-0.3 11,-0.3 11,-0.2 3,-0.1 -0.929 17.1-177.8-121.9 110.2 -13.1 24.0 8.4 82 23 B L E - 0 0 12 9,-2.6 2,-0.3 -2,-0.5 10,-0.2 0.922 62.2 -21.6 -74.5 -46.6 -9.5 23.0 8.1 83 24 B S E -E 91 0B 43 8,-1.0 8,-1.2 -23,-0.0 2,-0.3 -0.847 48.9-145.3-146.6-176.8 -7.9 26.2 9.4 84 25 B E E -E 90 0B 127 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.876 14.9-141.7-157.1 132.5 -8.2 29.9 10.0 85 26 B N > - 0 0 77 4,-1.9 3,-2.3 -2,-0.3 -2,-0.0 -0.420 36.0-102.2 -88.8 169.6 -5.6 32.7 9.8 86 27 B E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.776 121.9 62.5 -65.4 -22.5 -5.5 35.7 12.1 87 28 B K T 3 S- 0 0 154 2,-0.0 -1,-0.3 1,-0.0 0, 0.0 0.498 120.1-108.3 -77.3 -7.7 -7.1 37.8 9.4 88 29 B G S < S+ 0 0 15 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.590 72.1 137.6 92.0 9.7 -10.2 35.6 9.6 89 30 B W - 0 0 78 22,-0.1 -4,-1.9 23,-0.0 2,-0.3 -0.553 38.0-149.4 -81.4 158.4 -9.9 33.7 6.3 90 31 B T E -EF 84 110B 16 20,-2.5 20,-2.5 -6,-0.2 2,-0.6 -0.925 21.0-137.0-133.5 149.1 -10.6 30.0 6.3 91 32 B K E +EF 83 109B 37 -8,-1.2 -9,-2.6 -2,-0.3 -8,-1.0 -0.947 45.9 169.8 -98.6 117.3 -9.6 26.8 4.6 92 33 B E E -EF 81 108B 9 16,-2.5 16,-1.6 -2,-0.6 2,-0.5 -0.839 39.0-139.2-127.5 162.2 -13.0 25.0 4.1 93 34 B I E +EF 80 107B 0 -13,-2.1 -14,-2.6 -2,-0.3 -13,-1.5 -0.982 42.5 155.3-119.4 115.9 -14.5 22.0 2.4 94 35 B N E -EF 78 106B 0 12,-2.8 12,-2.6 -2,-0.5 2,-0.6 -0.878 50.4-112.7-132.1 162.4 -17.8 23.0 1.0 95 36 B R E -EF 77 105B 68 -18,-3.8 -19,-2.3 -2,-0.3 -18,-1.7 -0.916 46.4-166.9 -91.6 119.2 -20.2 22.0 -1.8 96 37 B V E -EF 75 104B 9 8,-3.6 8,-3.3 -2,-0.6 2,-0.6 -0.891 13.8-154.6-121.2 142.1 -20.1 25.0 -4.1 97 38 B S E > -E 74 0B 11 -23,-2.5 -23,-2.2 -2,-0.4 3,-0.5 -0.902 3.9-154.8-122.7 107.3 -22.4 25.9 -7.0 98 39 B F E > S-E 73 0B 89 -2,-0.6 3,-3.8 4,-0.3 -25,-0.2 -0.622 76.7 -23.1 -75.6 133.6 -21.3 28.1 -9.9 99 40 B N T 3 S- 0 0 57 -27,-1.5 -1,-0.2 -2,-0.3 -26,-0.1 0.681 123.1 -53.7 45.2 32.8 -24.1 30.0 -11.6 100 41 B G T < S+ 0 0 62 -3,-0.5 -1,-0.3 -28,-0.4 -2,-0.1 0.574 103.6 136.1 79.7 7.4 -26.9 27.6 -10.5 101 42 B A S < S- 0 0 46 -3,-3.8 -1,-0.2 1,-0.2 2,-0.1 -0.236 72.1 -65.6 -75.9 172.9 -25.0 24.6 -11.9 102 43 B P - 0 0 114 0, 0.0 -4,-0.3 0, 0.0 -1,-0.2 -0.449 61.6-104.1 -68.1 138.1 -24.8 21.4 -9.7 103 44 B A - 0 0 6 -6,-0.2 -6,-0.3 -2,-0.1 2,-0.2 -0.357 39.7-160.8 -59.2 125.9 -22.8 22.0 -6.5 104 45 B K E -F 96 0B 119 -8,-3.3 -8,-3.6 -2,-0.1 2,-0.3 -0.654 28.2 -94.0-103.8 165.9 -19.3 20.5 -6.7 105 46 B F E -FG 95 123B 21 18,-1.5 18,-3.0 -10,-0.2 2,-0.4 -0.653 48.8-175.5 -81.2 137.9 -16.9 19.6 -3.8 106 47 B D E -FG 94 122B 8 -12,-2.6 -12,-2.8 -2,-0.3 2,-0.6 -0.995 24.8-168.6-146.5 124.6 -14.5 22.4 -3.2 107 48 B I E +F 93 0B 1 14,-2.0 14,-0.3 -2,-0.4 2,-0.3 -0.978 41.3 136.4-115.3 117.0 -11.6 22.9 -0.8 108 49 B R E -F 92 0B 28 -16,-1.6 -16,-2.5 -2,-0.6 2,-0.4 -0.965 57.6 -94.3-158.9 157.7 -10.7 26.6 -0.9 109 50 B A E -F 91 0B 21 10,-1.5 9,-3.9 -2,-0.3 2,-0.4 -0.725 41.7-165.1 -83.1 133.1 -9.7 29.6 1.1 110 51 B W E -FH 90 117B 5 -20,-2.5 -20,-2.5 -2,-0.4 7,-0.2 -0.933 18.2-120.8-124.7 143.7 -12.7 31.8 2.0 111 52 B S - 0 0 1 5,-2.5 -22,-0.1 -2,-0.4 -23,-0.1 -0.290 38.2-100.8 -76.8 166.6 -12.8 35.4 3.3 112 53 B P S S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.952 124.8 36.2 -56.9 -53.4 -14.5 36.1 6.7 113 54 B D S S- 0 0 95 1,-0.1 -24,-0.0 -3,-0.0 -25,-0.0 0.732 111.6-124.8 -68.5 -23.5 -17.8 37.3 5.4 114 55 B H S S+ 0 0 69 2,-0.2 -1,-0.1 -3,-0.1 -25,-0.0 0.420 81.0 110.9 87.0 7.8 -17.5 34.8 2.6 115 56 B T S S+ 0 0 106 1,-0.1 2,-0.4 -5,-0.1 0, 0.0 0.966 73.6 50.1 -73.5 -51.9 -17.8 37.2 -0.3 116 57 B K S S- 0 0 130 -6,-0.0 -5,-2.5 0, 0.0 2,-0.3 -0.705 75.4-165.4 -85.7 133.3 -14.2 36.9 -1.6 117 58 B X B -H 110 0B 64 -2,-0.4 -7,-0.3 -7,-0.2 2,-0.1 -0.747 3.5-147.4-112.0 167.8 -12.9 33.4 -2.1 118 59 B G - 0 0 21 -9,-3.9 2,-0.1 -2,-0.3 -1,-0.1 -0.164 36.2 -51.6-114.9-155.1 -9.3 32.2 -2.6 119 60 B K + 0 0 145 -2,-0.1 -10,-1.5 -11,-0.1 -1,-0.2 -0.447 67.6 116.2 -85.1 160.3 -7.4 29.4 -4.4 120 61 B G - 0 0 8 -12,-0.2 -12,-0.2 -2,-0.1 2,-0.1 -0.647 54.4 -86.8 151.6 154.6 -8.2 25.7 -4.2 121 62 B I - 0 0 10 -14,-0.3 -14,-2.0 -84,-0.2 2,-0.3 -0.348 24.8-140.1 -84.0 163.7 -9.4 22.7 -6.2 122 63 B T E -G 106 0B 41 -16,-0.2 2,-0.4 -2,-0.1 -16,-0.2 -0.846 19.3-148.7-113.6 153.8 -12.8 21.5 -7.2 123 64 B L E -G 105 0B 1 -18,-3.0 -18,-1.5 -2,-0.3 2,-0.1 -0.986 8.8-138.2-130.9 137.3 -13.7 17.8 -7.2 124 65 B S > - 0 0 52 -2,-0.4 4,-2.0 -20,-0.1 5,-0.2 -0.305 43.5 -98.7 -70.3 171.0 -16.0 15.6 -9.2 125 66 B N H > S+ 0 0 96 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.928 121.6 50.6 -64.5 -50.2 -17.9 13.0 -7.1 126 67 B E H > S+ 0 0 104 1,-0.2 4,-4.2 2,-0.2 5,-0.3 0.903 109.6 53.5 -54.8 -41.0 -15.7 10.1 -7.9 127 68 B E H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.940 114.2 39.8 -61.5 -49.3 -12.6 12.1 -6.9 128 69 B F H X S+ 0 0 24 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.962 119.1 47.0 -62.5 -52.0 -14.0 13.1 -3.6 129 70 B Q H X S+ 0 0 114 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.906 112.2 49.8 -58.7 -45.5 -15.4 9.6 -3.0 130 71 B T H X S+ 0 0 37 -4,-4.2 4,-1.3 -5,-0.3 -1,-0.2 0.938 113.4 49.8 -53.9 -46.5 -12.2 8.0 -4.1 131 72 B X H >X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.3 3,-0.8 0.949 111.3 44.1 -60.5 -56.8 -10.4 10.3 -1.7 132 73 B V H 3< S+ 0 0 23 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.831 109.2 57.1 -63.2 -33.6 -12.6 9.7 1.4 133 74 B D H >X S+ 0 0 77 -4,-2.2 4,-1.0 -5,-0.3 3,-0.7 0.825 106.8 51.1 -64.5 -30.8 -12.6 5.9 0.8 134 75 B A H << S+ 0 0 50 -4,-1.3 3,-0.2 -3,-0.8 -2,-0.2 0.837 103.1 57.0 -75.6 -35.6 -8.8 6.1 0.9 135 76 B F T 3< S+ 0 0 18 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 -0.038 116.8 40.1 -76.2 31.0 -8.9 8.0 4.2 136 77 B K T <4 0 0 98 -3,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.484 360.0 360.0-153.6 -26.2 -10.9 5.0 5.4 137 78 B G < 0 0 106 -4,-1.0 -2,-0.1 -3,-0.2 -3,-0.0 0.126 360.0 360.0 123.7 360.0 -9.4 1.8 4.1