==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UBIQUITIN 06-AUG-01 1GJZ . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BOLTON,P.A.EVANS,K.STOTT,R.W.BROADHURST . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.1 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 . 2 1.9 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 G 0 0 75 0, 0.0 16,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -45.0 4.6 -2.0 -15.4 2 0 A S - 0 0 114 1,-0.2 16,-0.0 18,-0.0 18,-0.0 0.914 360.0 -24.8 -61.3 -44.8 2.7 -5.0 -14.2 3 1 A M S S- 0 0 54 17,-0.1 16,-0.7 2,-0.1 2,-0.5 -0.125 72.8-174.4-167.0 52.9 2.0 -3.4 -10.8 4 2 A Q E -A 18 0A 85 14,-0.3 14,-0.3 12,-0.1 2,-0.1 -0.422 22.6-139.8 -61.6 110.6 4.7 -0.7 -10.1 5 3 A I E -A 17 0A 1 12,-3.7 12,-0.9 -2,-0.5 2,-0.4 -0.419 13.7-116.9 -72.5 146.2 3.9 0.4 -6.5 6 4 A F E +Ab 16 100A 96 93,-1.3 95,-1.5 10,-0.2 2,-0.3 -0.716 42.7 166.7 -87.8 130.4 4.2 4.1 -5.6 7 5 A V E -Ab 15 101A 8 8,-1.4 8,-2.6 -2,-0.4 2,-0.5 -0.991 28.8-142.8-144.5 151.0 6.8 4.9 -3.0 8 6 A K E -Ab 14 102A 125 93,-2.3 95,-0.7 -2,-0.3 6,-0.2 -0.961 21.3-136.0-120.0 118.0 8.6 8.0 -1.7 9 7 A T - 0 0 15 4,-1.9 3,-0.2 -2,-0.5 6,-0.0 -0.308 26.6-110.4 -68.7 152.7 12.2 7.8 -0.7 10 8 A L S S+ 0 0 93 1,-0.2 -1,-0.1 2,-0.1 92,-0.0 0.849 121.2 52.7 -50.3 -37.7 13.4 9.3 2.5 11 9 A T S S- 0 0 123 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.920 120.0-108.9 -66.6 -45.0 15.2 11.9 0.4 12 10 A G S S+ 0 0 38 1,-0.4 -3,-0.1 -3,-0.2 -2,-0.1 -0.062 73.7 126.0 144.0 -40.1 12.1 12.8 -1.6 13 11 A K - 0 0 113 -5,-0.1 -4,-1.9 1,-0.1 -1,-0.4 -0.180 64.0-110.8 -52.1 139.7 12.6 11.5 -5.1 14 12 A T E -A 8 0A 112 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.413 32.2-157.5 -73.3 148.1 9.7 9.2 -6.3 15 13 A I E -A 7 0A 17 -8,-2.6 -8,-1.4 -2,-0.1 2,-0.3 -0.993 5.7-156.4-134.8 133.3 10.4 5.5 -6.7 16 14 A T E +A 6 0A 82 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.806 13.7 174.2-106.2 145.3 8.6 2.9 -8.8 17 15 A L E -A 5 0A 5 -12,-0.9 -12,-3.7 -2,-0.3 2,-0.3 -0.850 20.8-142.4-155.3 113.8 8.7 -0.8 -8.1 18 16 A E E +A 4 0A 115 -14,-0.3 2,-0.3 -2,-0.3 -14,-0.3 -0.584 30.9 157.3 -80.4 136.7 6.7 -3.6 -9.9 19 17 A V - 0 0 9 -16,-0.7 -2,-0.1 -2,-0.3 9,-0.0 -0.976 46.0 -95.4-158.2 143.5 5.3 -6.5 -7.9 20 18 A E > - 0 0 126 -2,-0.3 3,-0.8 1,-0.1 59,-0.2 -0.371 28.0-134.4 -62.8 133.8 2.6 -9.0 -8.3 21 19 A P T 3 S+ 0 0 59 0, 0.0 59,-1.0 0, 0.0 58,-0.9 0.864 107.7 55.8 -55.2 -38.8 -0.7 -8.0 -6.5 22 20 A S T 3 S+ 0 0 59 57,-0.2 3,-0.1 56,-0.2 59,-0.1 0.814 84.8 106.2 -64.7 -31.6 -1.0 -11.5 -5.1 23 21 A D S < S- 0 0 40 -3,-0.8 56,-0.9 55,-0.1 57,-0.1 -0.212 86.5 -97.2 -52.4 135.3 2.5 -11.1 -3.5 24 22 A T B > -F 78 0B 40 54,-0.2 4,-2.3 1,-0.1 54,-0.2 -0.210 23.9-125.6 -56.7 143.8 2.3 -10.6 0.2 25 23 A I H > S+ 0 0 3 50,-1.0 4,-2.7 52,-0.9 5,-0.3 0.904 111.5 54.8 -57.3 -44.4 2.5 -7.0 1.5 26 24 A E H > S+ 0 0 96 49,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.896 109.2 48.0 -57.0 -41.9 5.5 -7.9 3.7 27 25 A N H > S+ 0 0 77 2,-0.2 4,-1.5 48,-0.2 -1,-0.2 0.908 110.5 51.4 -65.7 -43.0 7.3 -9.3 0.8 28 26 A V H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 3,-0.4 0.941 112.9 44.3 -59.6 -49.8 6.6 -6.2 -1.3 29 27 A K H >X S+ 0 0 9 -4,-2.7 4,-0.9 1,-0.2 3,-0.5 0.882 106.7 61.4 -62.5 -39.8 7.8 -3.8 1.3 30 28 A A H >X S+ 0 0 33 -4,-2.2 4,-1.2 -5,-0.3 3,-0.6 0.846 99.4 56.1 -56.2 -35.7 10.9 -6.0 1.9 31 29 A K H 3X S+ 0 0 80 -4,-1.5 4,-2.5 -3,-0.4 -1,-0.3 0.873 96.0 63.9 -65.4 -36.5 11.9 -5.4 -1.7 32 30 A I H S+ 0 0 3 -4,-1.0 4,-1.8 -3,-0.5 5,-0.6 0.840 97.6 58.5 -55.8 -31.4 11.8 -1.7 -1.0 33 31 A Q H X<5S+ 0 0 71 -4,-0.9 3,-0.6 -3,-0.6 -1,-0.2 0.964 107.2 43.9 -61.1 -52.5 14.7 -2.4 1.4 34 32 A D H 3<5S+ 0 0 142 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.854 111.3 57.1 -59.4 -34.7 16.8 -3.9 -1.4 35 33 A K H 3<5S- 0 0 81 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.818 141.4 -23.4 -65.9 -33.4 15.6 -0.9 -3.4 36 34 A E T <<5S- 0 0 99 -4,-1.8 -3,-0.2 -3,-0.6 -2,-0.1 0.385 91.5 -92.2-141.7 -70.7 17.0 1.5 -0.8 37 35 A G < + 0 0 58 -5,-0.6 -4,-0.2 1,-0.2 -3,-0.1 0.469 68.7 126.7 143.5 54.3 17.5 0.2 2.7 38 36 A I - 0 0 14 -9,-0.2 -1,-0.2 -8,-0.1 5,-0.1 -0.989 61.0-102.6-138.4 128.1 14.5 0.8 5.0 39 37 A P >> - 0 0 55 0, 0.0 4,-1.1 0, 0.0 3,-0.8 -0.048 29.8-122.8 -44.0 141.2 12.5 -1.6 7.2 40 38 A P T 34 S+ 0 0 30 0, 0.0 3,-0.1 0, 0.0 -10,-0.0 0.833 110.4 62.1 -57.8 -35.0 9.1 -2.6 5.8 41 39 A D T 34 S+ 0 0 152 1,-0.2 -15,-0.0 3,-0.1 -12,-0.0 0.867 98.2 57.1 -60.0 -37.9 7.4 -1.4 8.9 42 40 A Q T <4 S+ 0 0 36 -3,-0.8 -1,-0.2 61,-0.1 60,-0.1 0.910 85.0 93.4 -60.7 -44.9 8.6 2.1 8.2 43 41 A Q S < S- 0 0 6 -4,-1.1 2,-0.6 60,-0.2 60,-0.3 -0.292 79.1-131.5 -54.3 125.5 7.0 2.2 4.8 44 42 A R - 0 0 107 58,-0.9 2,-0.4 15,-0.0 -1,-0.1 -0.721 14.4-141.3 -85.8 122.0 3.6 3.8 5.1 45 43 A L + 0 0 5 -2,-0.6 15,-1.2 56,-0.2 2,-0.3 -0.660 27.5 173.4 -84.3 133.0 0.8 1.9 3.4 46 44 A I E -cD 60 100A 53 54,-1.2 54,-1.1 -2,-0.4 2,-0.4 -0.998 15.9-167.7-143.2 145.5 -1.8 4.0 1.6 47 45 A F E +c 61 0A 0 13,-1.4 15,-2.4 -2,-0.3 2,-0.3 -0.992 8.6 172.3-133.9 140.1 -4.8 3.4 -0.6 48 46 A A E -c 62 0A 15 -2,-0.4 50,-0.9 13,-0.2 2,-0.2 -0.894 24.1-136.2-153.2 119.2 -6.9 5.8 -2.7 49 47 A G + 0 0 6 13,-0.7 48,-0.2 -2,-0.3 47,-0.1 -0.513 23.9 171.5 -75.8 138.8 -9.6 5.2 -5.2 50 48 A K - 0 0 104 -2,-0.2 2,-0.9 46,-0.0 -1,-0.1 -0.513 12.4-167.9-149.3 74.6 -9.6 7.2 -8.5 51 49 A Q - 0 0 107 1,-0.1 2,-1.5 -2,-0.1 -2,-0.0 -0.519 38.0-116.1 -67.3 103.6 -12.1 6.0 -11.0 52 50 A L 0 0 158 -2,-0.9 -1,-0.1 1,-0.1 -2,-0.0 -0.147 360.0 360.0 -45.1 80.4 -10.9 7.8 -14.1 53 51 A E 0 0 247 -2,-1.5 -1,-0.1 0, 0.0 0, 0.0 -0.360 360.0 360.0 -61.2 360.0 -14.1 9.8 -14.4 54 !* 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 55 -1 B G 0 0 72 0, 0.0 16,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -44.8 -4.7 -2.0 15.5 56 0 B S - 0 0 110 1,-0.2 16,-0.0 18,-0.0 0, 0.0 0.906 360.0 -25.1 -61.4 -43.5 -2.8 -5.0 14.3 57 1 B M S S- 0 0 56 17,-0.1 16,-0.9 2,-0.1 2,-0.5 -0.103 73.3-174.9-168.3 51.8 -2.1 -3.4 10.9 58 2 B Q E - E 0 72A 91 14,-0.3 14,-0.4 12,-0.1 2,-0.1 -0.420 22.3-140.5 -61.5 110.5 -4.7 -0.8 10.1 59 3 B I E - E 0 71A 1 12,-3.6 12,-1.1 -2,-0.5 2,-0.4 -0.414 14.3-115.6 -73.0 147.5 -3.9 0.4 6.6 60 4 B F E +cE 46 70A 102 -15,-1.2 -13,-1.4 10,-0.2 2,-0.3 -0.716 42.7 168.7 -87.9 130.1 -4.2 4.1 5.7 61 5 B V E -cE 47 69A 8 8,-1.8 8,-2.6 -2,-0.4 2,-0.5 -0.981 27.4-144.7-142.0 152.7 -6.8 4.9 3.1 62 6 B K E -cE 48 68A 126 -15,-2.4 -13,-0.7 -2,-0.3 6,-0.2 -0.968 21.4-135.7-123.1 117.4 -8.6 7.9 1.7 63 7 B T - 0 0 14 4,-1.7 3,-0.3 -2,-0.5 27,-0.0 -0.338 25.5-111.8 -69.9 150.7 -12.2 7.8 0.7 64 8 B L S S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.837 120.4 53.1 -48.4 -37.8 -13.4 9.3 -2.6 65 9 B T S S- 0 0 126 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.922 119.2-109.9 -66.8 -45.2 -15.3 11.9 -0.5 66 10 B G S S+ 0 0 39 1,-0.4 -3,-0.1 -3,-0.3 -2,-0.1 -0.087 74.2 123.4 143.8 -41.9 -12.2 12.8 1.5 67 11 B K - 0 0 108 -5,-0.1 -4,-1.7 1,-0.1 -1,-0.4 -0.193 66.2-107.8 -54.1 140.1 -12.6 11.6 5.1 68 12 B T E -E 62 0A 110 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.395 32.9-157.8 -72.4 147.3 -9.8 9.3 6.2 69 13 B I E -E 61 0A 12 -8,-2.6 -8,-1.8 -2,-0.1 2,-0.4 -0.979 4.4-157.8-130.6 141.6 -10.4 5.6 6.7 70 14 B T E +E 60 0A 79 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.916 12.5 173.5-119.2 144.0 -8.7 2.9 8.7 71 15 B L E -E 59 0A 9 -12,-1.1 -12,-3.6 -2,-0.4 2,-0.3 -0.840 21.7-141.9-155.7 114.0 -8.7 -0.8 8.2 72 16 B E E +E 58 0A 116 -14,-0.4 2,-0.3 -2,-0.3 -14,-0.3 -0.566 31.2 159.7 -77.9 134.4 -6.7 -3.5 10.0 73 17 B V - 0 0 9 -16,-0.9 -2,-0.1 -2,-0.3 9,-0.0 -0.981 44.6 -96.8-155.5 141.5 -5.4 -6.4 7.9 74 18 B E > - 0 0 125 -2,-0.3 3,-0.7 1,-0.1 -49,-0.2 -0.341 26.8-135.0 -61.3 135.1 -2.6 -9.0 8.3 75 19 B P T 3 S+ 0 0 58 0, 0.0 -50,-1.0 0, 0.0 -49,-1.0 0.870 107.1 55.6 -57.1 -39.5 0.6 -8.1 6.5 76 20 B S T 3 S+ 0 0 61 -51,-0.2 3,-0.1 -52,-0.2 -49,-0.1 0.805 85.1 105.9 -64.4 -30.6 0.9 -11.6 5.1 77 21 B D S < S- 0 0 42 -3,-0.7 -52,-0.9 -53,-0.1 -51,-0.1 -0.239 87.0 -97.3 -54.0 134.7 -2.6 -11.2 3.6 78 22 B T B > -F 24 0B 42 -54,-0.2 4,-2.3 1,-0.1 -54,-0.2 -0.205 23.9-126.0 -55.9 143.0 -2.4 -10.7 -0.2 79 23 B I H > S+ 0 0 3 -56,-0.9 4,-2.7 -58,-0.9 5,-0.3 0.900 111.2 55.1 -57.2 -43.6 -2.5 -7.1 -1.4 80 24 B E H > S+ 0 0 99 -59,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.900 109.2 47.4 -57.3 -42.5 -5.4 -8.0 -3.7 81 25 B N H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.901 110.3 52.6 -65.8 -42.0 -7.4 -9.3 -0.8 82 26 B V H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 3,-0.4 0.935 112.6 43.4 -59.9 -48.8 -6.6 -6.3 1.3 83 27 B K H >X S+ 0 0 7 -4,-2.7 4,-0.9 1,-0.2 3,-0.6 0.889 107.1 61.7 -64.3 -40.1 -7.8 -3.9 -1.3 84 28 B A H >X S+ 0 0 30 -4,-2.2 4,-1.1 -5,-0.3 3,-0.6 0.844 99.3 55.8 -55.4 -35.9 -10.9 -6.1 -1.9 85 29 B K H 3X S+ 0 0 83 -4,-1.5 4,-2.5 -3,-0.4 -1,-0.3 0.868 96.0 64.3 -65.9 -35.3 -11.9 -5.5 1.7 86 30 B I H S+ 0 0 2 -4,-1.0 4,-1.8 -3,-0.6 5,-0.6 0.836 97.1 59.0 -56.5 -30.7 -11.8 -1.7 1.0 87 31 B Q H X<5S+ 0 0 74 -4,-0.9 3,-0.6 -3,-0.6 -1,-0.2 0.965 106.9 43.7 -61.1 -52.4 -14.7 -2.5 -1.4 88 32 B D H 3<5S+ 0 0 141 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.852 111.1 57.7 -59.6 -34.4 -16.8 -3.9 1.4 89 33 B K H 3<5S- 0 0 78 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.818 141.7 -24.8 -65.8 -33.0 -15.6 -0.9 3.4 90 34 B E T <<5S- 0 0 102 -4,-1.8 -3,-0.2 -3,-0.6 -2,-0.1 0.380 91.8 -90.5-143.3 -68.4 -17.0 1.5 0.8 91 35 B G < + 0 0 58 -5,-0.6 -4,-0.2 1,-0.2 -3,-0.1 0.473 68.6 130.8 142.8 53.2 -17.4 0.1 -2.8 92 36 B I - 0 0 11 -9,-0.2 -1,-0.2 -8,-0.1 5,-0.1 -0.994 58.2-105.6-133.2 132.2 -14.4 0.8 -5.0 93 37 B P >> - 0 0 52 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.142 29.1-122.4 -50.9 142.4 -12.4 -1.7 -7.2 94 38 B P T 34 S+ 0 0 30 0, 0.0 3,-0.0 0, 0.0 -10,-0.0 0.838 111.3 59.7 -56.7 -35.7 -9.0 -2.8 -5.8 95 39 B D T 34 S+ 0 0 153 1,-0.2 -15,-0.0 3,-0.1 -12,-0.0 0.858 99.4 56.5 -62.4 -37.5 -7.3 -1.4 -8.9 96 40 B Q T <4 S+ 0 0 38 -3,-0.7 -1,-0.2 2,-0.1 -48,-0.1 0.905 86.0 92.0 -63.1 -42.5 -8.6 2.1 -8.3 97 41 B Q S < S- 0 0 6 -4,-1.2 2,-0.5 -48,-0.2 -48,-0.3 -0.322 80.0-130.7 -56.5 127.3 -7.0 2.2 -4.8 98 42 B R - 0 0 104 -50,-0.9 2,-0.4 -2,-0.0 -1,-0.1 -0.727 14.3-141.5 -86.8 123.4 -3.6 3.8 -5.1 99 43 B L + 0 0 5 -2,-0.5 -93,-1.3 -52,-0.2 2,-0.3 -0.677 27.5 173.1 -85.5 132.7 -0.8 1.8 -3.4 100 44 B I E -bD 6 46A 52 -54,-1.1 -54,-1.2 -2,-0.4 2,-0.4 -0.998 16.0-168.7-143.2 145.6 1.8 3.9 -1.6 101 45 B F E +b 7 0A 0 -95,-1.5 -93,-2.3 -2,-0.3 2,-0.3 -0.993 8.0 173.1-134.5 140.0 4.8 3.3 0.7 102 46 B A E -b 8 0A 15 -2,-0.4 -58,-0.9 -95,-0.2 2,-0.2 -0.884 24.2-136.1-152.7 117.3 6.9 5.8 2.7 103 47 B G + 0 0 5 -95,-0.7 -60,-0.2 -2,-0.3 -61,-0.1 -0.489 25.3 170.1 -73.5 137.5 9.6 5.1 5.2 104 48 B K - 0 0 106 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.509 13.3-166.7-149.7 74.8 9.6 7.1 8.5 105 49 B Q - 0 0 113 1,-0.1 2,-2.2 -2,-0.1 -2,-0.0 -0.496 37.0-113.7 -66.0 115.9 12.0 5.9 11.1 106 50 B L 0 0 163 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 -0.266 360.0 360.0 -54.3 79.9 11.0 7.7 14.3 107 51 B E 0 0 247 -2,-2.2 -1,-0.0 0, 0.0 0, 0.0 -0.386 360.0 360.0 -62.5 360.0 14.1 9.7 14.5