==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER PROTEIN 24-APR-99 1CKU . COMPND 2 MOLECULE: PROTEIN (HIPIP); . SOURCE 2 ORGANISM_SCIENTIFIC: ALLOCHROMATIUM VINOSUM; . AUTHOR E.PARISINI,F.CAPOZZI,P.LUBINI,V.LAMZIN,C.LUCHINAT, . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 11.8 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 . 2 1.2 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 . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 178 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 -7.3 33.4 10.5 2 2 A A - 0 0 43 1,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.015 360.0 -67.3 -51.4 161.5 -4.9 30.5 11.1 3 3 A P > - 0 0 36 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.229 46.3-118.1 -53.7 145.6 -4.2 29.3 14.7 4 4 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.1 -3,-0.1 65,-0.0 0.806 114.1 49.7 -57.2 -30.1 -2.2 31.8 16.6 5 5 A N T 3 S+ 0 0 60 2,-0.1 65,-2.4 50,-0.0 -1,-0.3 0.133 75.6 134.7-102.9 20.6 0.6 29.3 16.9 6 6 A A B < S-a 70 0A 21 -3,-2.1 2,-0.3 63,-0.2 65,-0.2 -0.491 70.4 -98.3 -61.7 140.4 0.9 28.4 13.3 7 7 A V - 0 0 3 63,-2.7 2,-0.2 -2,-0.1 -1,-0.1 -0.454 41.1-146.7 -67.8 122.5 4.5 28.3 12.2 8 8 A A > - 0 0 47 -2,-0.3 3,-2.0 1,-0.1 6,-0.2 -0.561 21.7-115.1 -87.5 156.2 5.4 31.6 10.5 9 9 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 10,-0.1 0.751 116.0 53.3 -63.3 -25.6 8.0 31.8 7.7 10 10 A D T 3 S+ 0 0 135 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.331 75.5 127.0 -94.7 7.9 10.2 34.0 9.9 11 11 A D <> - 0 0 22 -3,-2.0 4,-2.2 1,-0.1 5,-0.2 -0.444 64.1-133.2 -59.8 133.8 10.3 31.5 12.8 12 12 A A H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.847 105.4 48.3 -64.2 -36.2 13.9 30.8 13.6 13 13 A T H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 6,-0.2 0.921 108.4 55.2 -66.5 -43.7 13.5 27.1 13.7 14 14 A A H >>S+ 0 0 1 1,-0.2 5,-2.4 2,-0.2 4,-0.8 0.927 109.1 47.1 -54.0 -46.2 11.6 27.2 10.4 15 15 A I H ><5S+ 0 0 112 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.956 112.8 48.1 -65.7 -44.3 14.5 28.9 8.7 16 16 A A H 3<5S+ 0 0 54 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 116.2 44.4 -60.5 -37.4 17.1 26.5 10.1 17 17 A L H 3<5S- 0 0 4 -4,-2.6 61,-2.8 -5,-0.1 62,-0.3 0.485 109.0-121.1 -85.1 -5.3 15.0 23.5 9.1 18 18 A K T <<5 + 0 0 103 -3,-1.0 9,-0.4 -4,-0.8 -3,-0.2 0.832 48.7 176.6 62.9 36.7 14.2 24.9 5.6 19 19 A Y < - 0 0 25 -5,-2.4 2,-0.3 -6,-0.2 58,-0.2 -0.451 13.7-179.8 -71.3 140.7 10.4 24.7 6.4 20 20 A N B -B 76 0B 56 56,-2.3 56,-1.7 -2,-0.2 6,-0.1 -0.975 28.5-142.4-136.6 130.0 7.9 25.9 3.8 21 21 A Q S S+ 0 0 93 -2,-0.3 2,-0.6 54,-0.2 53,-0.2 0.671 98.4 57.4 -68.8 -13.4 4.2 25.8 4.5 22 22 A D S > S- 0 0 49 1,-0.1 3,-1.9 54,-0.1 4,-0.5 -0.926 73.1-163.3-114.3 103.3 3.8 24.9 0.8 23 23 A A G > S+ 0 0 4 51,-3.1 3,-1.0 -2,-0.6 5,-0.4 0.800 87.1 64.2 -56.7 -29.3 5.8 21.7 0.1 24 24 A T G 3 S+ 0 0 102 50,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.774 106.1 44.4 -66.9 -23.9 5.6 22.4 -3.6 25 25 A K G < S+ 0 0 151 -3,-1.9 -1,-0.3 3,-0.0 -2,-0.2 0.365 99.7 97.2 -99.0 -0.4 7.6 25.6 -3.1 26 26 A S S < S- 0 0 22 -3,-1.0 3,-0.4 -4,-0.5 -7,-0.1 -0.194 89.2-104.8 -78.5 176.9 10.1 23.9 -0.8 27 27 A E S > S+ 0 0 103 -9,-0.4 4,-2.5 1,-0.2 5,-0.2 0.195 79.8 121.4 -84.6 17.0 13.6 22.5 -1.5 28 28 A R H > + 0 0 31 -5,-0.4 4,-1.9 1,-0.2 5,-0.5 0.851 69.8 49.9 -58.9 -38.1 12.2 18.9 -1.2 29 29 A V H 4 S+ 0 0 97 -3,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.959 115.9 40.8 -64.4 -50.5 13.2 17.8 -4.7 30 30 A A H 4 S+ 0 0 95 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.845 113.2 55.7 -64.4 -34.5 16.8 19.0 -4.4 31 31 A A H < S- 0 0 44 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.853 83.6-165.4 -69.8 -36.0 17.1 17.8 -0.8 32 32 A A < - 0 0 58 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.1 0.888 6.3-164.8 50.5 51.0 16.1 14.2 -1.8 33 33 A R > - 0 0 51 -5,-0.5 3,-0.6 1,-0.1 -1,-0.1 -0.396 25.7-105.5 -60.2 141.5 15.4 13.0 1.7 34 34 A P T 3 S+ 0 0 75 0, 0.0 48,-0.4 0, 0.0 -1,-0.1 -0.378 87.5 48.3 -76.0 152.9 15.3 9.2 1.7 35 35 A G T 3 S+ 0 0 59 46,-0.1 46,-0.1 -2,-0.1 -2,-0.0 0.117 106.0 28.8 119.1 -15.7 12.2 7.0 1.9 36 36 A L S < S- 0 0 43 -3,-0.6 5,-0.1 46,-0.0 46,-0.0 -0.934 98.8 -77.0-159.5 151.1 9.7 8.3 -0.5 37 37 A P > - 0 0 57 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.289 48.2-125.1 -50.2 131.4 9.9 10.2 -3.8 38 38 A P G > S+ 0 0 25 0, 0.0 3,-1.8 0, 0.0 -9,-0.1 0.883 107.6 62.0 -56.4 -32.3 10.7 13.8 -2.8 39 39 A E G 3 S+ 0 0 116 1,-0.3 -10,-0.1 -11,-0.1 -11,-0.0 0.533 103.5 51.4 -73.8 -2.8 7.7 15.2 -4.7 40 40 A E G < S+ 0 0 104 -3,-2.3 2,-0.4 2,-0.0 -1,-0.3 0.428 87.1 107.7-103.8 -7.4 5.4 13.1 -2.4 41 41 A Q < + 0 0 0 -3,-1.8 2,-0.3 -4,-0.4 -13,-0.1 -0.627 35.8 132.7 -83.1 127.8 6.9 14.3 0.9 42 42 A H > - 0 0 47 -2,-0.4 3,-1.4 34,-0.1 34,-0.2 -0.939 69.0 -84.2-157.9 176.8 5.0 16.7 3.2 43 43 A C G > S+ 0 0 14 32,-2.0 3,-1.9 29,-0.4 6,-0.3 0.853 117.5 67.9 -57.0 -33.7 4.1 17.0 6.8 44 44 A A G 3 S+ 0 0 41 29,-1.8 -1,-0.3 1,-0.3 30,-0.1 0.775 108.8 35.2 -60.7 -28.8 1.1 14.7 6.5 45 45 A N G < S+ 0 0 40 -3,-1.4 38,-2.4 28,-0.2 2,-0.3 0.145 96.2 116.4-110.6 23.6 3.2 11.7 5.8 46 46 A C B X -C 82 0C 13 -3,-1.9 3,-1.2 36,-0.2 36,-0.2 -0.681 66.3-135.4 -96.4 140.6 6.1 12.7 8.2 47 47 A Q T 3 S+ 0 0 29 34,-2.8 35,-0.1 -2,-0.3 -1,-0.1 0.768 104.1 56.8 -56.6 -31.4 7.1 10.8 11.3 48 48 A F T 3 S+ 0 0 2 33,-0.3 16,-2.4 31,-0.1 -1,-0.2 0.596 80.5 110.6 -84.8 -10.1 7.4 14.0 13.3 49 49 A M E < -D 63 0D 29 -3,-1.2 2,-0.6 -6,-0.3 14,-0.3 -0.407 54.2-156.1 -70.1 139.7 3.8 15.1 12.7 50 50 A Q E > -D 62 0D 76 12,-2.4 12,-2.4 1,-0.1 3,-1.4 -0.896 10.2-176.2-122.0 97.3 1.4 15.0 15.7 51 51 A A T 3 S+ 0 0 56 -2,-0.6 -1,-0.1 1,-0.3 9,-0.1 0.658 80.9 54.5 -72.7 -17.7 -2.2 14.6 14.5 52 52 A D T 3 S+ 0 0 149 3,-0.0 -1,-0.3 9,-0.0 3,-0.1 0.124 77.5 138.2-105.4 21.6 -3.7 14.8 18.0 53 53 A A X - 0 0 27 -3,-1.4 3,-1.9 1,-0.1 2,-0.0 -0.289 66.0 -94.7 -62.3 147.3 -2.0 18.1 19.0 54 54 A A T 3 S+ 0 0 93 1,-0.2 -1,-0.1 7,-0.0 -2,-0.0 -0.337 113.1 21.1 -56.9 141.1 -4.0 20.7 20.9 55 55 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.2 -3,-0.1 5,-0.1 0.442 90.6 152.4 79.8 -0.1 -5.5 23.2 18.4 56 56 A A < + 0 0 34 -3,-1.9 -1,-0.2 3,-0.1 2,-0.2 -0.214 18.2 176.5 -65.3 151.8 -5.2 20.9 15.4 57 57 A T - 0 0 63 3,-2.7 -1,-0.0 0, 0.0 0, 0.0 -0.742 52.8 -86.1-130.0-175.2 -7.5 21.0 12.4 58 58 A D S S+ 0 0 152 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.699 132.4 35.7 -72.5 -14.9 -7.5 19.1 9.1 59 59 A E S S+ 0 0 94 1,-0.2 14,-2.7 13,-0.1 2,-0.5 0.739 116.6 50.8 -94.4 -36.9 -5.0 21.7 7.8 60 60 A W E +E 72 0E 20 12,-0.2 -3,-2.7 -5,-0.1 2,-0.3 -0.945 65.1 160.9-118.9 121.5 -2.9 22.5 10.9 61 61 A K E -E 71 0E 32 10,-2.4 10,-2.6 -2,-0.5 -10,-0.2 -0.861 37.6 -89.6-135.9 168.5 -1.2 19.7 13.0 62 62 A G E -D 50 0D 2 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.3 -0.309 28.2-160.2 -77.6 166.2 1.6 19.4 15.5 63 63 A C E > -D 49 0D 15 6,-0.5 3,-1.8 3,-0.4 6,-0.3 -0.970 21.3-138.1-145.4 134.1 5.2 18.7 14.8 64 64 A Q T 3 S+ 0 0 29 -16,-2.4 -15,-0.1 -2,-0.3 -1,-0.1 0.758 106.6 55.5 -61.2 -25.2 7.8 17.3 17.3 65 65 A L T 3 S+ 0 0 3 1,-0.2 -1,-0.3 -17,-0.1 39,-0.1 0.529 108.9 47.8 -84.6 -9.0 10.3 19.8 16.0 66 66 A F S X S- 0 0 6 -3,-1.8 3,-2.2 3,-0.1 -3,-0.4 -0.590 82.8-164.9-126.6 64.6 8.1 22.8 16.7 67 67 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.267 75.3 14.4 -57.1 137.7 6.8 22.2 20.2 68 68 A G T 3 S+ 0 0 67 1,-0.3 2,-0.2 -5,-0.0 -4,-0.1 0.439 115.0 88.7 80.8 -0.2 3.9 24.3 21.1 69 69 A K < - 0 0 80 -3,-2.2 -6,-0.5 -6,-0.3 2,-0.4 -0.686 68.4-125.1-125.5 174.8 3.2 25.2 17.4 70 70 A L B -a 6 0A 1 -65,-2.4 -63,-2.7 -2,-0.2 -8,-0.2 -0.990 16.1-159.8-126.4 129.9 1.3 23.9 14.4 71 71 A I E -E 61 0E 1 -10,-2.6 -10,-2.4 -2,-0.4 2,-0.4 -0.553 30.1-102.2 -93.3 171.3 2.6 23.2 11.0 72 72 A N E > -E 60 0E 3 -12,-0.2 3,-2.6 -2,-0.2 -29,-0.4 -0.777 20.9-131.9 -91.1 132.3 0.5 22.9 7.8 73 73 A V T 3 S+ 0 0 19 -14,-2.7 -29,-1.8 -2,-0.4 -28,-0.2 0.727 109.9 53.8 -59.8 -23.0 -0.2 19.4 6.6 74 74 A N T 3 S+ 0 0 88 -15,-0.3 -51,-3.1 -53,-0.2 -1,-0.3 0.292 93.7 101.7 -91.7 7.7 0.9 20.6 3.1 75 75 A G < - 0 0 0 -3,-2.6 -32,-2.0 -53,-0.2 2,-0.3 -0.102 50.8-164.1 -81.9-179.3 4.3 21.8 4.4 76 76 A W B -B 20 0B 1 -56,-1.7 -56,-2.3 -34,-0.2 2,-0.3 -0.952 7.5-176.4-161.3 149.1 7.7 20.3 4.3 77 77 A C > - 0 0 15 -2,-0.3 3,-2.0 -58,-0.2 -59,-0.2 -0.942 43.7-101.3-143.9 169.5 11.1 20.7 6.0 78 78 A A T 3 S+ 0 0 28 -61,-2.8 -60,-0.1 -2,-0.3 21,-0.1 0.488 114.9 66.7 -74.0 -0.9 14.6 19.1 5.5 79 79 A S T 3 S+ 0 0 1 -62,-0.3 -1,-0.3 -46,-0.1 -31,-0.1 0.430 72.8 138.9 -93.1 -1.2 14.0 16.9 8.5 80 80 A W < + 0 0 4 -3,-2.0 2,-0.3 -34,-0.1 -34,-0.1 -0.095 21.6 166.8 -46.8 135.9 11.2 15.0 6.8 81 81 A T - 0 0 16 -48,-0.1 -34,-2.8 -46,-0.1 -33,-0.3 -0.980 42.6 -90.2-151.5 149.1 11.2 11.2 7.3 82 82 A L B -C 46 0C 64 -48,-0.4 -36,-0.2 -2,-0.3 2,-0.1 -0.304 41.7-109.6 -66.4 133.2 8.5 8.7 6.4 83 83 A K + 0 0 133 -38,-2.4 2,-0.3 -2,-0.1 -1,-0.1 -0.365 59.4 153.4 -58.0 127.7 5.9 8.0 9.2 84 84 A A 0 0 49 -2,-0.1 66,-0.0 -3,-0.1 -3,-0.0 -0.979 360.0 360.0-166.4 145.4 6.7 4.4 10.2 85 85 A G 0 0 139 -2,-0.3 49,-0.0 49,-0.0 -2,-0.0 -0.996 360.0 360.0 145.0 360.0 6.5 1.9 13.1 86 !* 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 87 1 B S 0 0 173 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 37.0 8.8 17.7 88 2 B A - 0 0 54 1,-0.1 2,-0.0 2,-0.1 58,-0.0 -0.275 360.0 -97.0 -59.9 149.5 33.4 9.4 16.8 89 3 B P > - 0 0 34 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.402 32.9-117.1 -63.0 153.0 32.1 8.1 13.4 90 4 B A T 3 S+ 0 0 114 1,-0.3 -2,-0.1 -3,-0.1 65,-0.0 0.732 114.8 53.4 -69.1 -21.1 32.2 10.8 10.7 91 5 B N T 3 S+ 0 0 68 2,-0.1 65,-2.0 66,-0.0 -1,-0.3 0.075 76.6 136.8-101.7 22.6 28.4 10.6 10.5 92 6 B A B < S-f 156 0F 23 -3,-2.0 2,-0.4 63,-0.2 65,-0.2 -0.410 72.2 -94.8 -54.7 143.8 27.8 11.1 14.2 93 7 B V - 0 0 2 63,-2.5 2,-0.1 1,-0.1 -1,-0.1 -0.499 47.3-125.8 -63.4 119.3 24.9 13.4 14.8 94 8 B A > - 0 0 56 -2,-0.4 3,-1.8 1,-0.1 6,-0.2 -0.421 10.5-122.9 -74.5 144.1 26.6 16.8 15.2 95 9 B A T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.1 10,-0.1 0.811 110.7 34.5 -58.4 -38.2 25.8 18.8 18.3 96 10 B D T 3 S+ 0 0 134 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.008 79.9 137.9-112.1 28.0 24.5 21.8 16.4 97 11 B D <> - 0 0 37 -3,-1.8 4,-2.8 1,-0.1 5,-0.2 -0.480 64.6-119.6 -58.5 141.4 23.0 20.0 13.5 98 12 B A H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.883 112.6 45.2 -61.5 -40.0 19.7 21.9 12.8 99 13 B T H > S+ 0 0 20 2,-0.2 4,-2.8 1,-0.2 6,-0.2 0.925 111.9 52.6 -68.3 -42.8 17.5 18.8 13.4 100 14 B A H >>S+ 0 0 0 1,-0.2 5,-2.1 2,-0.2 4,-0.6 0.908 110.4 49.1 -57.6 -42.6 19.5 17.9 16.5 101 15 B I H ><5S+ 0 0 99 -4,-2.8 3,-1.1 2,-0.2 -1,-0.2 0.962 113.8 44.6 -57.7 -52.2 18.9 21.4 17.8 102 16 B A H 3<5S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.860 115.8 46.3 -64.1 -36.7 15.2 21.3 17.1 103 17 B L H 3<5S- 0 0 1 -4,-2.8 61,-2.9 -5,-0.1 -1,-0.3 0.428 108.8-121.4 -88.1 0.5 14.8 17.8 18.6 104 18 B K T <<5 + 0 0 55 -3,-1.1 9,-0.4 -4,-0.6 2,-0.2 0.794 48.1 173.2 64.3 31.2 16.8 18.6 21.7 105 19 B Y < + 0 0 15 -5,-2.1 2,-0.4 -6,-0.2 58,-0.3 -0.512 9.8 177.4 -68.9 138.5 19.3 15.8 21.0 106 20 B N B -G 162 0G 57 56,-2.6 56,-1.7 -2,-0.2 6,-0.1 -0.978 30.0-143.1-138.7 128.3 22.3 15.7 23.2 107 21 B Q S S+ 0 0 85 -2,-0.4 2,-0.5 54,-0.2 53,-0.2 0.652 98.0 56.2 -67.0 -12.3 24.9 12.9 22.8 108 22 B D S > S- 0 0 53 1,-0.1 3,-2.4 54,-0.1 4,-0.3 -0.956 73.3-161.7-118.6 104.2 25.2 12.9 26.6 109 23 B A G > S+ 0 0 2 51,-2.9 3,-1.3 -2,-0.5 5,-0.4 0.771 88.4 66.1 -56.3 -28.5 21.8 12.3 28.2 110 24 B T G 3 S+ 0 0 96 50,-0.3 -1,-0.3 1,-0.3 51,-0.1 0.676 104.6 45.0 -70.4 -15.0 23.1 13.7 31.5 111 25 B K G < S+ 0 0 146 -3,-2.4 -1,-0.3 -5,-0.0 -2,-0.2 0.272 99.9 99.5-103.4 3.2 23.4 17.1 29.8 112 26 B S S < S- 0 0 24 -3,-1.3 3,-0.4 -4,-0.3 4,-0.1 -0.206 86.0-107.3 -84.1 178.1 20.0 16.9 28.0 113 27 B E S > S+ 0 0 105 -9,-0.4 4,-2.6 1,-0.2 5,-0.3 0.131 78.1 121.4 -87.3 16.1 16.6 18.4 28.8 114 28 B R H > S+ 0 0 32 -5,-0.4 4,-1.8 1,-0.2 5,-0.5 0.823 71.3 50.4 -59.6 -34.6 15.2 15.0 29.8 115 29 B V H 4 S+ 0 0 92 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.959 114.1 44.6 -65.4 -47.7 14.3 16.1 33.4 116 30 B A H 4 S+ 0 0 86 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.885 112.8 52.2 -57.7 -43.4 12.4 19.1 32.0 117 31 B A H < S- 0 0 38 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.836 82.7-165.0 -69.1 -35.0 10.7 17.0 29.3 118 32 B A < - 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