==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-DEC-04 1Y4Y . COMPND 2 MOLECULE: PHOSPHOCARRIER PROTEIN HPR; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR S.SRIDHARAN,A.RAZVI,J.M.SCHOLTZ,J.C.SACCHETTINI . 261 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 75.5 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 . 62 23.8 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 . 3 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 0 0 0 0 0 3 0 3 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 . 4 0 0 3 3 3 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 3 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 A 0 0 73 0, 0.0 63,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.1 23.4 63.1 39.3 2 3 A E E +A 63 0A 116 61,-0.2 2,-0.3 2,-0.0 61,-0.2 -0.992 360.0 176.7-144.9 152.0 25.9 60.3 38.8 3 4 A K E -A 62 0A 84 59,-1.9 59,-2.8 -2,-0.3 2,-0.3 -0.946 17.3-146.7-156.3 132.3 27.2 58.1 36.0 4 5 A T E -A 61 0A 73 -2,-0.3 2,-0.3 57,-0.2 57,-0.3 -0.795 22.0-173.4 -99.4 141.2 29.9 55.3 36.0 5 6 A F E -A 60 0A 5 55,-3.1 55,-2.4 -2,-0.3 2,-0.5 -0.927 23.3-128.8-131.5 163.1 32.1 54.8 32.9 6 7 A K E -A 59 0A 111 -2,-0.3 81,-1.4 53,-0.2 2,-0.5 -0.950 28.3-126.1-111.4 129.4 34.7 52.5 31.6 7 8 A V B +D 86 0B 2 51,-2.9 50,-2.4 -2,-0.5 79,-0.3 -0.622 32.4 171.1 -82.0 118.3 37.9 54.0 30.4 8 9 A V + 0 0 65 77,-2.5 2,-0.2 -2,-0.5 78,-0.2 0.498 41.6 108.6-106.7 -9.4 38.6 52.8 26.8 9 10 A S > - 0 0 19 76,-1.4 3,-1.4 1,-0.1 48,-0.1 -0.507 66.4-139.4 -70.3 135.0 41.6 55.1 26.0 10 11 A D T 3 S+ 0 0 126 1,-0.3 46,-0.5 -2,-0.2 -1,-0.1 0.847 106.4 46.0 -60.4 -37.3 45.0 53.4 25.8 11 12 A S T 3 S- 0 0 78 1,-0.3 -1,-0.3 44,-0.1 -2,-0.1 0.182 104.0-140.9 -92.4 16.5 46.6 56.3 27.6 12 13 A G < - 0 0 0 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 -0.280 55.4 -33.9 57.1-144.0 43.8 56.5 30.3 13 14 A I S S+ 0 0 0 41,-2.2 41,-0.5 -3,-0.1 2,-0.3 -0.881 97.5 109.2-115.1 98.9 42.8 60.0 31.3 14 15 A H > + 0 0 68 -2,-0.7 4,-1.4 39,-0.1 5,-0.1 -0.919 56.2 11.1-151.6 173.5 45.8 62.3 31.2 15 16 A A H >> S- 0 0 66 -2,-0.3 4,-2.0 1,-0.2 3,-0.5 -0.041 119.5 -5.6 50.7-140.6 47.4 65.2 29.3 16 17 A R H 3> S+ 0 0 184 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.874 133.1 52.1 -62.2 -48.9 45.3 67.0 26.8 17 18 A P H 3> S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.864 111.1 49.6 -54.5 -37.1 42.2 64.8 26.8 18 19 A A H < S+ 0 0 14 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.943 110.9 49.0 -60.6 -47.0 33.9 70.8 29.9 25 26 A A H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.912 103.8 60.8 -58.4 -39.4 33.2 70.5 33.6 26 27 A S H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.677 89.6 70.5 -67.3 -18.4 34.1 74.1 34.3 27 28 A K T << S+ 0 0 145 -3,-1.1 -1,-0.3 -4,-0.8 2,-0.3 0.664 89.5 79.8 -65.1 -24.3 31.4 75.4 31.9 28 29 A F S < S- 0 0 30 -3,-1.8 4,-0.1 -4,-0.4 41,-0.0 -0.642 73.4-139.3-100.8 146.1 28.7 74.3 34.4 29 30 A N S S+ 0 0 121 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.806 77.8 97.1 -64.4 -32.4 27.4 75.9 37.6 30 31 A S S S- 0 0 0 36,-0.1 2,-0.4 1,-0.1 36,-0.2 -0.132 83.5-113.8 -56.8 149.5 27.2 72.6 39.3 31 32 A E E -B 65 0A 118 34,-2.2 34,-2.5 12,-0.0 2,-0.4 -0.731 42.4-164.1 -77.8 133.6 29.9 71.2 41.6 32 33 A I E -B 64 0A 0 -2,-0.4 11,-2.6 32,-0.2 12,-0.6 -0.994 10.9-169.4-134.2 137.1 31.4 68.2 39.8 33 34 A Q E -BC 63 42A 37 30,-2.9 30,-1.8 -2,-0.4 2,-0.4 -0.877 11.8-152.7-126.1 154.9 33.5 65.3 40.9 34 35 A L E -BC 62 41A 0 7,-2.5 7,-2.6 -2,-0.3 2,-0.4 -0.997 16.1-165.7-126.0 133.8 35.5 62.5 39.3 35 36 A E E +BC 61 40A 39 26,-2.5 26,-1.8 -2,-0.4 2,-0.3 -0.935 12.7 170.7-125.4 137.4 36.2 59.3 41.2 36 37 A Y E > S-BC 60 39A 48 3,-2.1 3,-1.4 -2,-0.4 24,-0.1 -0.942 71.8 -14.0-145.4 124.1 38.6 56.4 40.5 37 38 A N T 3 S- 0 0 132 22,-0.6 3,-0.1 -2,-0.3 23,-0.1 0.813 128.6 -47.3 58.4 38.6 39.4 53.5 42.9 38 39 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.464 114.2 109.0 88.8 3.1 37.7 55.1 45.9 39 40 A K E < -C 36 0A 101 -3,-1.4 -3,-2.1 13,-0.1 2,-0.4 -0.948 49.9-161.9-117.8 128.0 39.3 58.5 45.6 40 41 A T E +C 35 0A 85 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.931 10.7 177.9-113.6 136.3 37.1 61.5 44.7 41 42 A V E -C 34 0A 16 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.5 -0.922 40.6 -92.9-131.3 158.7 38.4 64.8 43.3 42 43 A N E > -C 33 0A 86 -2,-0.3 3,-1.8 -9,-0.2 7,-0.3 -0.607 31.3-149.6 -67.5 118.1 36.9 68.1 42.1 43 44 A L T 3 S+ 0 0 0 -11,-2.6 -18,-0.2 -2,-0.5 -17,-0.2 0.629 94.8 63.9 -71.3 -13.7 36.7 67.6 38.3 44 45 A K T 3 S+ 0 0 69 -12,-0.6 2,-0.7 -19,-0.1 -1,-0.3 0.468 89.4 79.0 -84.7 0.8 37.2 71.3 37.9 45 46 A S <> - 0 0 50 -3,-1.8 4,-1.8 1,-0.2 3,-0.4 -0.878 63.0-167.1-114.3 103.7 40.7 71.0 39.4 46 47 A I H > S+ 0 0 67 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.868 84.3 58.7 -62.8 -37.1 43.1 69.7 36.9 47 48 A M H > S+ 0 0 153 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 108.7 46.3 -55.2 -45.5 45.9 68.9 39.4 48 49 A G H > S+ 0 0 16 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.887 112.8 49.4 -66.5 -40.9 43.6 66.5 41.3 49 50 A V H >< S+ 0 0 0 -4,-1.8 3,-1.4 -7,-0.3 4,-0.5 0.962 111.2 47.8 -62.1 -51.6 42.4 64.9 38.1 50 51 A M H >< S+ 0 0 63 -4,-3.2 3,-1.3 1,-0.3 -2,-0.2 0.858 106.7 61.9 -58.0 -32.3 46.0 64.3 36.9 51 52 A S H 3< S+ 0 0 73 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.642 88.7 68.0 -67.3 -24.1 46.7 62.9 40.4 52 53 A L T << S- 0 0 15 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.740 88.4-150.8 -67.1 -24.2 44.2 60.1 40.1 53 54 A G < - 0 0 36 -3,-1.3 -3,-0.1 -4,-0.5 -2,-0.1 0.898 17.3-162.8 52.5 47.8 46.5 58.5 37.4 54 55 A I - 0 0 0 -41,-0.5 -41,-2.2 -5,-0.4 -1,-0.2 -0.457 8.3-164.0 -69.0 116.2 43.4 56.9 35.7 55 56 A P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 -48,-0.2 -0.471 31.0 -70.1 -94.9 172.9 44.6 54.1 33.4 56 57 A K T 3 S+ 0 0 121 -46,-0.5 -48,-0.2 1,-0.2 -46,-0.1 -0.292 119.1 26.1 -52.8 141.1 43.1 52.2 30.5 57 58 A G T 3 S+ 0 0 39 -50,-2.4 -1,-0.2 1,-0.3 -49,-0.1 0.352 88.9 144.6 82.7 -2.5 40.4 49.8 31.6 58 59 A A < - 0 0 8 -3,-1.6 -51,-2.9 -52,-0.1 2,-0.5 -0.306 49.0-132.7 -66.8 147.1 39.5 51.8 34.8 59 60 A T E +A 6 0A 84 -53,-0.2 -22,-0.6 -55,-0.0 2,-0.3 -0.906 34.5 179.5 -91.5 129.0 36.0 52.2 36.2 60 61 A I E -AB 5 36A 0 -55,-2.4 -55,-3.1 -2,-0.5 2,-0.4 -0.911 17.3-151.2-126.9 158.2 35.3 55.9 36.9 61 62 A K E -AB 4 35A 79 -26,-1.8 -26,-2.5 -2,-0.3 2,-0.5 -0.998 2.8-161.4-133.9 131.0 32.4 57.8 38.3 62 63 A I E -AB 3 34A 0 -59,-2.8 -59,-1.9 -2,-0.4 2,-0.3 -0.933 11.6-173.8-111.4 130.6 31.4 61.4 37.7 63 64 A T E -AB 2 33A 27 -30,-1.8 -30,-2.9 -2,-0.5 2,-0.3 -0.946 2.4-172.3-122.4 147.9 29.0 63.1 40.1 64 65 A A E - B 0 32A 0 -63,-2.4 2,-0.4 -2,-0.3 -32,-0.2 -0.999 7.3-169.8-144.9 139.3 27.4 66.5 39.8 65 66 A E E + B 0 31A 87 -34,-2.5 -34,-2.2 -2,-0.3 2,-0.3 -0.977 44.4 67.5-132.1 119.0 25.3 68.7 42.1 66 67 A G S > S- 0 0 42 -2,-0.4 3,-1.7 -36,-0.2 4,-0.2 -0.902 89.6 -63.7 154.1 173.3 23.5 71.8 41.0 67 68 A A T 3 S+ 0 0 53 1,-0.3 3,-0.2 -2,-0.3 90,-0.2 0.809 132.1 35.4 -59.3 -33.8 20.9 73.5 38.9 68 69 A D T 3> S+ 0 0 8 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.051 78.8 124.3-111.5 26.7 22.5 72.3 35.7 69 70 A A H <> S+ 0 0 12 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.848 74.5 50.1 -54.7 -43.5 23.7 68.9 36.9 70 71 A A H > S+ 0 0 48 -4,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.900 111.2 48.5 -66.4 -39.4 21.9 66.9 34.2 71 72 A E H > S+ 0 0 31 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.893 111.6 50.7 -67.8 -39.2 23.3 69.1 31.4 72 73 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.924 108.8 51.5 -59.0 -47.9 26.8 68.8 32.9 73 74 A M H X S+ 0 0 15 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.882 111.7 47.1 -59.5 -38.8 26.5 65.0 33.0 74 75 A A H X S+ 0 0 40 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.913 112.7 48.1 -72.2 -38.2 25.4 65.0 29.3 75 76 A A H X S+ 0 0 14 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.895 112.1 49.8 -68.7 -39.3 28.2 67.3 28.2 76 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.924 108.4 52.9 -66.5 -41.1 30.8 65.3 30.1 77 78 A T H X S+ 0 0 32 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.931 110.4 48.7 -54.2 -48.4 29.5 62.1 28.5 78 79 A D H X S+ 0 0 79 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.864 111.5 48.6 -59.3 -44.0 29.9 63.7 25.1 79 80 A T H X S+ 0 0 15 -4,-2.2 4,-2.3 2,-0.2 6,-0.3 0.924 108.5 53.2 -65.5 -43.5 33.5 64.9 25.9 80 81 A L H <>S+ 0 0 1 -4,-2.9 5,-2.4 1,-0.2 6,-1.5 0.854 115.0 42.7 -59.9 -34.2 34.5 61.4 27.1 81 82 A A H ><5S+ 0 0 51 -4,-1.7 3,-1.9 -5,-0.2 -2,-0.2 0.946 113.4 49.2 -76.6 -51.0 33.2 60.0 23.9 82 83 A K H 3<5S+ 0 0 165 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.832 113.4 48.0 -57.9 -33.7 34.7 62.7 21.5 83 84 A E T 3<5S- 0 0 60 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.363 112.4-120.9 -88.2 3.7 38.1 62.3 23.2 84 85 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.783 77.8 121.4 60.7 29.4 38.0 58.5 23.0 85 86 A L < - 0 0 0 -5,-2.4 -77,-2.5 -6,-0.3 -76,-1.4 0.892 67.0 -18.6 -88.1 -47.8 38.2 58.3 26.8 86 87 A A B D 7 0B 1 -6,-1.5 -1,-0.3 -79,-0.3 -79,-0.2 -0.979 360.0 360.0-163.2 165.8 35.2 56.4 28.1 87 88 A E 0 0 154 -81,-1.4 -80,-0.1 -2,-0.3 -1,-0.1 0.298 360.0 360.0-160.8 360.0 31.7 55.2 27.7 88 !* 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 89 2 B A 0 0 73 0, 0.0 63,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.6 14.0 63.1 37.6 90 3 B E E +E 151 0C 121 61,-0.2 2,-0.3 2,-0.0 61,-0.2 -0.983 360.0 177.9-142.5 155.9 11.5 60.2 38.2 91 4 B K E -E 150 0C 89 59,-1.6 59,-2.7 -2,-0.3 2,-0.4 -0.938 17.4-145.1-158.1 134.5 10.2 58.0 41.0 92 5 B T E -E 149 0C 64 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.808 21.7-174.7-102.1 140.4 7.6 55.3 41.1 93 6 B F E -E 148 0C 6 55,-2.6 55,-2.6 -2,-0.4 2,-0.5 -0.931 23.3-130.5-133.6 159.0 5.4 54.9 44.2 94 7 B K E -E 147 0C 111 -2,-0.3 81,-1.3 53,-0.2 2,-0.6 -0.950 28.3-124.9-110.1 129.4 2.8 52.4 45.4 95 8 B V B +H 174 0D 2 51,-2.9 50,-2.3 -2,-0.5 79,-0.3 -0.641 32.5 171.7 -79.2 118.5 -0.5 54.0 46.7 96 9 B V + 0 0 75 77,-2.3 78,-0.2 -2,-0.6 2,-0.2 0.528 41.0 110.6-103.4 -12.7 -1.2 52.8 50.2 97 10 B S > - 0 0 20 76,-1.4 3,-1.4 1,-0.1 48,-0.1 -0.437 65.9-139.2 -64.9 135.0 -4.2 55.1 51.0 98 11 B D T 3 S+ 0 0 131 1,-0.3 46,-0.4 -2,-0.2 -1,-0.1 0.827 106.3 44.9 -60.0 -34.5 -7.6 53.4 51.3 99 12 B S T 3 S- 0 0 71 1,-0.4 -1,-0.3 44,-0.1 -2,-0.1 0.088 105.2-137.5 -98.3 17.2 -9.2 56.2 49.4 100 13 B G < - 0 0 0 -3,-1.4 2,-0.6 1,-0.1 -1,-0.4 -0.272 55.6 -36.3 56.6-143.4 -6.5 56.4 46.7 101 14 B I B S+I 142 0E 0 41,-2.3 41,-0.5 -3,-0.1 2,-0.3 -0.867 97.4 112.8-116.4 94.5 -5.3 59.9 45.7 102 15 B H > + 0 0 69 -2,-0.6 4,-1.4 39,-0.1 5,-0.2 -0.883 55.4 8.1-147.3 173.3 -8.4 62.2 45.8 103 16 B A H >> S- 0 0 66 -2,-0.3 4,-2.1 1,-0.2 3,-0.5 -0.029 120.1 -3.6 50.2-140.1 -10.0 65.1 47.6 104 17 B R H 3> S+ 0 0 183 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 133.1 50.7 -59.2 -51.0 -7.9 66.9 50.2 105 18 B P H 3> S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.836 111.8 50.5 -57.5 -32.9 -4.7 64.8 50.1 106 19 B A H < S+ 0 0 14 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.936 110.1 48.4 -63.2 -48.2 3.5 70.8 47.1 113 26 B A H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.902 104.0 61.9 -56.3 -38.5 4.3 70.4 43.3 114 27 B S H 3< S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.657 89.6 68.5 -69.8 -17.8 3.3 74.0 42.7 115 28 B K T << S+ 0 0 153 -3,-1.1 -1,-0.3 -4,-0.7 2,-0.3 0.614 90.2 81.1 -67.5 -22.2 6.0 75.4 45.0 116 29 B F S < S- 0 0 32 -3,-1.8 4,-0.1 -4,-0.3 41,-0.0 -0.673 73.6-140.0 -99.5 147.9 8.7 74.3 42.6 117 30 B N S S+ 0 0 135 -2,-0.3 -1,-0.1 2,-0.1 40,-0.1 0.761 77.7 98.3 -66.2 -31.1 10.0 75.9 39.4 118 31 B S S S- 0 0 0 36,-0.1 2,-0.4 1,-0.1 36,-0.2 -0.208 83.2-114.9 -58.1 146.1 10.2 72.5 37.7 119 32 B E E -F 153 0C 35 34,-2.4 34,-2.6 98,-0.0 2,-0.4 -0.718 42.2-164.9 -74.4 134.2 7.5 71.2 35.4 120 33 B I E -F 152 0C 0 -2,-0.4 11,-2.5 32,-0.2 12,-0.6 -0.994 10.7-170.1-134.5 136.8 6.0 68.2 37.3 121 34 B Q E -FG 151 130C 3 30,-2.9 30,-1.8 -2,-0.4 2,-0.4 -0.877 13.0-151.4-126.7 157.5 3.9 65.3 36.2 122 35 B L E -FG 150 129C 0 7,-2.3 7,-3.0 -2,-0.3 2,-0.4 -0.993 16.2-164.7-125.8 134.7 1.9 62.5 37.7 123 36 B E E +FG 149 128C 36 26,-2.4 26,-1.7 -2,-0.4 2,-0.3 -0.955 12.0 171.8-126.2 134.8 1.3 59.2 35.7 124 37 B Y E > S-FG 148 127C 45 3,-2.5 3,-1.2 -2,-0.4 24,-0.1 -0.924 70.8 -16.9-143.7 120.4 -1.2 56.5 36.4 125 38 B N T 3 S- 0 0 139 22,-0.5 3,-0.1 -2,-0.3 23,-0.1 0.837 129.9 -44.5 58.8 39.8 -2.0 53.5 34.1 126 39 B G T 3 S+ 0 0 46 1,-0.2 2,-0.4 116,-0.0 -1,-0.3 0.487 115.3 108.2 87.0 6.9 -0.4 55.0 31.1 127 40 B K E < -G 124 0C 121 -3,-1.2 -3,-2.5 115,-0.1 2,-0.4 -0.964 48.8-163.4-115.0 132.0 -1.9 58.5 31.4 128 41 B T E +G 123 0C 22 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.945 10.6 178.1-116.1 132.9 0.3 61.5 32.4 129 42 B V E -G 122 0C 16 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.5 -0.897 40.5 -91.2-127.0 162.8 -1.0 64.8 33.7 130 43 B N E > -G 121 0C 55 -2,-0.3 3,-1.8 -9,-0.2 7,-0.3 -0.605 30.9-150.5 -68.0 118.0 0.4 68.1 34.9 131 44 B L T 3 S+ 0 0 0 -11,-2.5 -18,-0.2 -2,-0.5 -17,-0.2 0.642 95.0 62.7 -72.1 -12.5 0.7 67.6 38.7 132 45 B K T 3 S+ 0 0 69 -12,-0.6 2,-0.7 -19,-0.1 -1,-0.3 0.461 90.3 78.0 -86.1 0.2 0.2 71.4 39.1 133 46 B S <> - 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