==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUL-11 3ZVQ . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.V.KISHAN,A.SHARMA . 128 2 4 1 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 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 1 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 K 0 0 80 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.0 2.3 10.3 9.3 2 2 A V B -A 39 0A 93 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.896 360.0-145.6-101.7 111.5 2.3 13.6 7.6 3 3 A F - 0 0 18 35,-2.7 2,-0.3 -2,-0.7 3,-0.1 -0.236 9.4-120.3 -73.2 163.2 -1.3 14.9 7.5 4 4 A G > - 0 0 33 1,-0.1 4,-2.8 -2,-0.0 5,-0.3 -0.724 30.4-112.2 -97.4 154.5 -2.9 16.9 4.7 5 5 A R H > S+ 0 0 87 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.963 117.6 35.5 -51.6 -61.3 -4.3 20.3 5.7 6 6 A a H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.808 114.8 58.6 -64.0 -31.3 -7.9 19.4 5.2 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 108.7 43.5 -64.9 -45.6 -7.3 15.8 6.5 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.907 110.3 56.7 -66.0 -41.4 -6.1 17.0 9.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.915 109.4 46.0 -55.3 -44.7 -8.8 19.6 10.0 10 10 A A H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.924 113.4 49.6 -65.0 -44.2 -11.4 16.8 9.6 11 11 A A H X S+ 0 0 18 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.924 113.5 45.4 -61.0 -45.7 -9.6 14.7 12.2 12 12 A M H <>S+ 0 0 0 -4,-3.4 5,-2.3 2,-0.2 6,-0.3 0.893 111.3 51.5 -66.6 -41.3 -9.4 17.5 14.7 13 13 A K H ><5S+ 0 0 81 -4,-2.4 3,-1.8 -5,-0.3 -1,-0.2 0.923 108.4 52.9 -61.2 -44.0 -13.0 18.5 14.3 14 14 A R H 3<5S+ 0 0 198 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.832 106.4 53.3 -60.0 -34.6 -14.1 14.9 14.8 15 15 A H T 3<5S- 0 0 29 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.329 123.3-105.2 -85.4 9.0 -12.1 14.9 18.1 16 16 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.718 81.8 126.9 79.2 23.7 -14.0 18.0 19.3 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.4 0.737 39.3 105.7 -83.7 -22.7 -11.3 20.6 18.9 18 18 A D T 3 S- 0 0 56 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.440 105.1 -8.1 -63.4 115.8 -13.4 23.0 16.8 19 19 A N T > S+ 0 0 102 4,-1.4 3,-2.2 -2,-0.4 2,-0.3 0.556 91.8 161.5 72.9 10.7 -14.3 25.9 19.2 20 20 A Y B X S-B 23 0B 68 -3,-2.2 3,-1.7 3,-0.7 -1,-0.3 -0.488 77.9 -6.4 -64.9 121.8 -12.8 24.0 22.1 21 21 A R T 3 S- 0 0 151 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.738 133.4 -59.6 63.2 22.6 -12.3 26.6 24.8 22 22 A G T < S+ 0 0 68 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.497 106.4 128.0 86.3 3.3 -13.3 29.2 22.3 23 23 A Y B < -B 20 0B 47 -3,-1.7 -4,-1.4 -6,-0.1 -3,-0.7 -0.839 54.8-136.5 -98.9 109.1 -10.5 28.4 19.8 24 24 A S >> - 0 0 40 -2,-0.8 3,-1.9 -5,-0.2 4,-0.9 -0.190 26.9-103.5 -59.8 154.1 -11.9 27.8 16.3 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.813 117.2 65.8 -47.0 -40.6 -10.6 24.9 14.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.792 96.3 56.7 -56.6 -30.3 -8.4 27.1 12.1 27 27 A N H <> S+ 0 0 20 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.908 108.3 46.3 -66.8 -43.7 -6.3 28.0 15.2 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.6 -3,-0.4 -2,-0.2 0.875 112.8 48.2 -67.5 -41.9 -5.5 24.3 15.8 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.899 113.2 49.5 -66.3 -38.7 -4.7 23.5 12.2 30 30 A b H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.903 112.0 48.2 -64.9 -41.5 -2.4 26.6 12.1 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.929 111.6 48.4 -65.2 -46.2 -0.7 25.6 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 6,-1.4 0.892 110.2 55.2 -61.3 -39.2 -0.1 22.0 14.1 33 33 A K H X5S+ 0 0 61 -4,-2.2 4,-1.2 4,-0.2 -2,-0.2 0.943 116.2 32.6 -59.1 -53.6 1.2 23.5 10.8 34 34 A F H <5S+ 0 0 56 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.663 120.6 50.3 -82.7 -15.5 3.9 25.7 12.4 35 35 A E H <5S- 0 0 40 -4,-2.0 -3,-0.2 20,-0.2 -2,-0.2 0.904 137.7 -3.2 -85.4 -47.0 4.7 23.4 15.3 36 36 A S H ><5S- 0 0 10 -4,-2.1 3,-1.6 19,-0.5 -3,-0.2 0.383 86.9-118.2-127.5 0.2 5.2 20.1 13.5 37 37 A N T 3< - 0 0 54 4,-3.3 3,-1.6 -2,-0.3 -1,-0.0 -0.671 27.6-108.9-108.0 163.6 15.0 22.0 24.2 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.785 114.4 64.4 -63.6 -29.1 18.0 23.5 26.2 48 48 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.474 121.9-104.1 -75.1 1.6 16.4 22.6 29.5 49 49 A G S < S+ 0 0 20 -3,-1.6 -2,-0.1 1,-0.4 2,-0.1 0.337 84.3 120.9 94.5 -7.3 16.7 18.9 28.5 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.421 50.5-143.6 -86.0 164.9 13.0 18.4 27.7 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.1 -2,-0.1 2,-0.4 -0.961 6.5-134.6-129.9 147.7 11.7 17.3 24.3 52 52 A D E -CD 44 59C 28 -8,-2.9 -8,-1.6 -2,-0.3 2,-0.4 -0.871 27.5-157.3-102.6 136.1 8.6 18.3 22.4 53 53 A Y E > -CD 43 58C 23 5,-2.3 5,-2.4 -2,-0.4 3,-0.3 -0.925 30.7 -14.7-125.8 141.5 6.6 15.5 20.8 54 54 A G T > 5S- 0 0 0 -12,-1.7 3,-1.6 -2,-0.4 30,-0.2 -0.074 97.1 -32.8 79.7-174.5 4.1 15.1 18.0 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.5 1,-0.3 -17,-0.3 0.795 142.0 34.7 -54.9 -32.5 1.8 17.0 15.8 56 56 A L T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.243 106.3-124.3-109.4 12.2 1.3 19.6 18.5 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.907 32.5-165.1 45.6 61.5 4.8 19.4 20.1 58 58 A I E < -D 53 0C 2 -5,-2.4 -5,-2.3 25,-0.1 2,-0.2 -0.622 19.2-119.0 -79.8 129.4 3.7 18.6 23.6 59 59 A N E >>> -D 52 0C 25 -2,-0.4 4,-1.8 -7,-0.2 5,-0.8 -0.462 5.9-144.3 -77.4 138.2 6.6 19.1 26.1 60 60 A S T 345S+ 0 0 0 -9,-2.1 6,-0.2 1,-0.2 9,-0.1 0.563 88.1 78.8 -75.5 -10.2 8.1 16.4 28.3 61 61 A R T 345S- 0 0 96 -10,-0.1 12,-2.7 11,-0.1 -1,-0.2 0.921 121.4 -6.1 -66.6 -43.1 8.7 18.6 31.3 62 62 A W T <45S+ 0 0 91 -3,-0.5 13,-2.3 10,-0.2 -2,-0.2 0.539 131.8 50.3-130.2 -8.3 5.0 18.6 32.5 63 63 A W T <5S+ 0 0 25 -4,-1.8 13,-1.9 1,-0.3 15,-0.4 0.857 107.0 13.3-105.1 -39.2 2.8 16.7 29.9 64 64 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.2 -1,-0.3 -0.951 68.0-116.2-137.7 159.1 4.2 13.3 29.0 65 65 A N B +e 79 0D 76 13,-2.0 15,-2.1 -2,-0.3 16,-0.4 -0.841 31.6 163.4 -99.3 123.4 6.9 10.9 30.2 66 66 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.296 52.2-119.6-116.8 6.7 9.9 10.1 28.0 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.566 99.5 68.3 69.2 10.9 12.1 8.7 30.7 68 68 A R + 0 0 128 -8,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.257 69.4 99.2-142.0 12.0 14.9 11.2 30.4 69 69 A T 0 0 17 -9,-0.1 -2,-0.1 -18,-0.0 -19,-0.1 -0.918 360.0 360.0-109.2 120.0 13.5 14.5 31.6 70 70 A P 0 0 115 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.140 360.0 360.0 -42.5 360.0 14.3 15.6 35.1 71 !* 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 72 72 B S 0 0 67 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 0.000 360.0 360.0 360.0 121.7 9.3 15.9 35.5 73 73 B R - 0 0 134 -12,-2.7 2,-0.3 -3,-0.1 -9,-0.2 -0.756 360.0-157.1-103.7 150.7 5.5 15.8 35.7 74 74 B N > + 0 0 52 -2,-0.3 3,-1.2 1,-0.1 -11,-0.2 -0.624 26.1 161.3-125.7 69.1 3.3 13.6 33.6 75 75 B L T 3 S+ 0 0 60 -13,-2.3 -12,-0.2 -2,-0.3 -11,-0.1 0.749 77.0 48.7 -63.0 -28.8 0.1 15.5 33.7 76 76 B d T 3 S- 0 0 18 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.520 104.4-135.0 -89.6 -4.0 -1.4 13.8 30.6 77 77 B N < + 0 0 131 -3,-1.2 -13,-0.1 -14,-0.2 -2,-0.1 0.901 62.6 109.1 52.7 51.5 -0.4 10.4 32.1 78 78 B I S S- 0 0 46 -15,-0.4 -13,-2.0 16,-0.0 -1,-0.2 -0.998 75.1 -99.1-154.5 149.9 1.1 9.0 29.0 79 79 B P B > -e 65 0D 68 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.482 34.3-128.1 -68.3 137.3 4.4 8.0 27.4 80 80 B c G > S+ 0 0 1 -15,-2.1 3,-2.3 1,-0.3 -14,-0.1 0.821 107.2 68.1 -55.0 -32.6 5.6 10.7 25.0 81 81 B S G > S+ 0 0 83 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.819 88.1 66.9 -57.7 -29.4 6.1 8.1 22.3 82 82 B A G X S+ 0 0 31 -3,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.655 91.1 63.3 -65.8 -15.8 2.3 7.8 22.3 83 83 B L G < S+ 0 0 2 -3,-2.3 -28,-0.6 -4,-0.3 -1,-0.3 0.378 92.9 63.3 -90.0 4.1 2.1 11.3 20.9 84 84 B L G < S+ 0 0 43 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.401 76.9 119.1-105.9 -1.9 3.9 10.3 17.8 85 85 B S S < S- 0 0 53 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.207 75.3-122.1 -65.0 153.9 1.2 7.9 16.5 86 86 B S S S+ 0 0 73 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.676 102.7 79.0 -68.9 -16.3 -0.6 8.3 13.2 87 87 B D S > S- 0 0 83 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.855 70.2-163.8 -94.7 111.6 -3.7 8.3 15.5 88 88 B I T 3> + 0 0 4 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.345 61.1 105.4 -80.6 7.9 -3.9 11.8 17.0 89 89 B T H 3> S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 81.4 47.9 -53.0 -46.6 -6.3 10.8 19.7 90 90 B A H <> S+ 0 0 31 -3,-0.6 4,-1.9 -8,-0.3 -1,-0.2 0.921 113.8 45.6 -61.2 -48.9 -3.6 10.9 22.3 91 91 B S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.2 5,-0.2 0.919 112.6 51.4 -62.0 -46.0 -2.3 14.3 21.3 92 92 B V H X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.929 109.8 48.7 -58.7 -47.3 -5.7 15.8 21.0 93 93 B N H X S+ 0 0 90 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.888 114.8 45.1 -62.0 -39.1 -6.8 14.7 24.5 94 94 B d H X S+ 0 0 4 -4,-1.9 4,-2.1 1,-0.2 3,-0.3 0.865 109.9 54.5 -72.3 -37.1 -3.6 16.0 26.0 95 95 B A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.836 103.3 57.3 -65.1 -32.3 -3.8 19.3 24.1 96 96 B K H X S+ 0 0 43 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.847 108.4 46.9 -66.7 -32.5 -7.3 19.7 25.6 97 97 B K H X S+ 0 0 99 -4,-0.9 4,-0.6 -3,-0.3 -2,-0.2 0.883 112.8 49.4 -74.5 -40.0 -5.8 19.5 29.0 98 98 B I H >< S+ 0 0 7 -4,-2.1 3,-1.0 1,-0.2 4,-0.5 0.924 109.3 49.8 -64.4 -48.5 -3.0 22.0 28.1 99 99 B V H 3< S+ 0 0 3 -4,-2.7 5,-0.3 1,-0.3 -1,-0.2 0.692 110.3 51.5 -67.7 -18.5 -5.3 24.6 26.6 100 100 B S H 3< S+ 0 0 32 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.606 87.6 91.0 -90.4 -13.2 -7.6 24.5 29.7 101 101 B D S << S- 0 0 110 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.852 107.2 -89.0 -50.5 -48.1 -4.5 25.0 31.9 102 102 B G S S+ 0 0 63 -4,-0.5 3,-0.1 -3,-0.2 -1,-0.1 0.054 114.8 59.7 164.5 -45.8 -4.6 28.8 32.1 103 103 B N S > S- 0 0 121 1,-0.3 3,-1.8 -5,-0.2 4,-0.1 0.260 86.3-151.7 -92.8 12.1 -2.7 30.6 29.3 104 104 B G G > - 0 0 9 -5,-0.3 3,-1.2 1,-0.3 -1,-0.3 -0.217 64.6 -15.2 55.7-139.3 -4.8 28.9 26.7 105 105 B M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.511 115.9 89.0 -75.5 -5.1 -3.2 28.4 23.3 106 106 B N G < S+ 0 0 51 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.648 70.6 79.7 -65.4 -11.3 -0.4 30.9 24.2 107 107 B A G < S+ 0 0 58 -3,-1.2 2,-0.7 -4,-0.1 -1,-0.3 0.668 81.3 73.3 -68.5 -16.2 1.2 27.7 25.6 108 108 B W S <> S- 0 0 8 -3,-2.1 4,-2.3 1,-0.2 3,-0.4 -0.887 72.9-158.2-104.7 107.3 2.2 26.9 22.0 109 109 B V H > S+ 0 0 83 -2,-0.7 4,-1.9 1,-0.2 5,-0.2 0.845 90.9 49.6 -51.0 -43.5 5.0 29.2 20.9 110 110 B A H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 5,-0.5 0.852 109.6 51.5 -68.8 -35.5 4.3 28.9 17.2 111 111 B W H >>S+ 0 0 12 -3,-0.4 5,-3.1 3,-0.2 4,-2.7 0.968 112.4 46.1 -63.0 -52.5 0.6 29.6 17.6 112 112 B R H <5S+ 0 0 104 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.820 121.9 36.6 -59.9 -35.1 1.4 32.8 19.6 113 113 B N H <5S+ 0 0 106 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.713 133.9 19.3 -93.9 -20.9 4.0 34.0 17.1 114 114 B R H <5S+ 0 0 141 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.548 131.2 29.9-127.0 -9.5 2.5 32.8 13.8 115 115 B b T ><5S+ 0 0 0 -4,-2.7 3,-2.1 -5,-0.5 -3,-0.2 0.745 87.1 96.5-116.4 -47.7 -1.2 32.2 14.2 116 116 B K T 3 + 0 0 112 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.567 51.7 171.5 -78.2 85.2 -6.9 35.2 9.7 120 120 B V G > + 0 0 18 -2,-2.0 3,-1.6 1,-0.2 4,-0.2 0.658 64.9 77.6 -69.8 -16.6 -6.8 31.6 10.9 121 121 B Q G >> S+ 0 0 79 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.803 80.1 73.9 -62.5 -26.8 -10.0 30.7 9.1 122 122 B A G <4 S+ 0 0 47 -3,-1.2 3,-0.4 1,-0.3 -1,-0.3 0.782 83.5 66.5 -56.6 -29.7 -7.8 30.6 6.0 123 123 B W G <4 S+ 0 0 55 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.647 108.9 34.9 -71.2 -13.9 -6.3 27.2 7.3 124 124 B I T X4 S+ 0 0 31 -3,-1.8 3,-1.8 -4,-0.2 -1,-0.2 0.416 88.3 124.4-116.8 -1.5 -9.6 25.4 6.8 125 125 B R T 3< S+ 0 0 164 -4,-0.8 3,-0.1 -3,-0.4 -119,-0.1 -0.222 75.5 20.3 -58.3 146.2 -10.8 27.2 3.7 126 126 B G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.402 99.3 123.1 74.7 -5.4 -11.7 25.0 0.7 127 127 B a < - 0 0 25 -3,-1.8 2,-1.1 1,-0.0 -1,-0.3 -0.577 67.8-123.5 -89.7 153.8 -12.0 22.0 3.1 128 128 B R 0 0 245 -2,-0.2 -3,-0.1 1,-0.2 -1,-0.0 -0.755 360.0 360.0 -98.0 90.2 -15.1 19.9 3.4 129 129 B L 0 0 101 -2,-1.1 -1,-0.2 -5,-0.1 -5,-0.0 0.846 360.0 360.0 -99.2 360.0 -16.0 20.1 7.1