==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 24-JUL-02 1M8A . COMPND 2 MOLECULE: SMALL INDUCIBLE CYTOKINE A20; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.M.HOOVER,C.BOULEGUE,D.YANG,J.J.OPPENHEIM,K.TUCKER,W.LU, . 122 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.3 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 . 30 24.6 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 1.6 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 . 1 0.8 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 0 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 . 0 0 1 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 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 5 A D 0 0 172 0, 0.0 2,-0.5 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 20.9 31.0 30.9 13.1 2 6 A a - 0 0 51 25,-0.1 2,-0.3 20,-0.0 3,-0.1 -0.815 360.0-120.7 -95.1 134.9 28.4 28.7 14.9 3 7 A b - 0 0 8 -2,-0.5 27,-0.3 1,-0.2 26,-0.2 -0.543 26.0-170.8 -55.8 126.5 24.7 29.4 14.8 4 8 A L - 0 0 158 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.513 66.8 -15.3 -99.6 -7.9 23.9 29.8 18.5 5 9 A G S S- 0 0 33 25,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.903 81.4 -81.4-172.0-166.7 20.2 29.8 18.0 6 10 A Y - 0 0 86 -2,-0.3 39,-0.2 -3,-0.1 2,-0.0 -0.887 33.8-109.0-123.2 148.5 17.6 30.3 15.2 7 11 A T - 0 0 27 37,-3.2 39,-0.3 -2,-0.4 4,-0.1 -0.358 18.5-170.1 -60.9 145.7 16.1 33.2 13.4 8 12 A D + 0 0 158 37,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.072 58.5 104.8-122.7 21.2 12.4 33.8 14.2 9 13 A R S S- 0 0 204 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.644 87.5 -79.9 -92.8 158.4 12.2 36.3 11.4 10 14 A I - 0 0 128 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.288 35.2-139.0 -62.8 138.4 10.5 35.4 8.1 11 15 A L - 0 0 17 -4,-0.1 -1,-0.1 -3,-0.1 44,-0.0 -0.884 15.9-157.9 -99.3 109.3 12.3 33.3 5.6 12 16 A H >> - 0 0 93 -2,-0.8 3,-2.1 1,-0.2 4,-0.6 -0.770 5.5-157.3 -89.4 101.0 11.6 34.6 2.2 13 17 A P G >4 S+ 0 0 49 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.843 87.5 65.0 -48.2 -41.5 12.2 31.9 -0.4 14 18 A K G 34 S+ 0 0 166 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.737 105.1 44.6 -58.5 -22.0 12.7 34.5 -3.3 15 19 A F G <4 S+ 0 0 93 -3,-2.1 23,-0.5 22,-0.1 2,-0.5 0.562 94.0 92.5 -98.6 -8.1 15.8 35.9 -1.7 16 20 A I E << +A 37 0A 19 -3,-1.6 21,-0.2 -4,-0.6 3,-0.1 -0.753 40.2 170.6 -96.3 122.9 17.4 32.5 -0.7 17 21 A V E - 0 0 17 19,-2.3 66,-2.9 -2,-0.5 2,-0.3 0.546 63.4 -24.3-110.6 -7.0 19.8 31.0 -3.2 18 22 A G E -AB 36 82A 0 18,-1.3 18,-2.3 64,-0.3 2,-0.3 -0.983 55.8-132.3-176.5-170.7 21.3 28.2 -1.3 19 23 A F E -AB 35 81A 0 62,-2.4 62,-1.4 -2,-0.3 2,-0.3 -0.990 2.1-147.5-155.1 158.6 22.1 26.8 2.2 20 24 A T E -AB 34 80A 28 14,-2.2 14,-3.4 -2,-0.3 2,-0.4 -0.961 23.7-127.7-126.1 150.5 24.9 25.2 4.3 21 25 A R E -A 33 0A 61 58,-3.0 2,-0.5 -2,-0.3 12,-0.2 -0.759 11.9-160.9 -98.5 139.5 24.3 22.7 7.1 22 26 A Q E -A 32 0A 9 10,-3.0 10,-2.6 -2,-0.4 2,-0.4 -0.991 13.1-160.8-116.8 121.2 25.7 23.0 10.6 23 27 A L > > - 0 0 50 -2,-0.5 3,-1.8 8,-0.2 5,-0.6 -0.885 22.2-132.4-107.9 136.9 25.8 19.6 12.5 24 28 A A T 3 5S+ 0 0 43 -2,-0.4 3,-0.2 1,-0.3 7,-0.1 0.434 105.3 54.1 -67.4 -2.5 26.0 19.4 16.3 25 29 A N T 3 5S+ 0 0 137 1,-0.1 -1,-0.3 5,-0.0 4,-0.1 0.180 94.2 69.1-115.5 16.4 28.8 16.8 16.0 26 30 A E T < 5S- 0 0 97 -3,-1.8 -2,-0.1 2,-0.3 -1,-0.1 0.193 127.4 -62.9-118.2 21.3 31.1 18.8 13.8 27 31 A G T 5S+ 0 0 70 1,-0.5 2,-0.2 -3,-0.2 -3,-0.1 -0.064 110.2 83.9 136.5 -40.4 32.2 21.6 16.2 28 32 A a S -A 16 0A 29 4,-1.3 3,-1.8 -2,-0.3 -21,-0.2 -0.370 40.5 -91.2-102.0 176.0 21.2 35.3 -0.2 38 42 A K T 3 S+ 0 0 144 -23,-0.5 -22,-0.1 1,-0.3 -23,-0.0 0.842 131.1 52.5 -56.7 -35.9 22.7 36.7 -3.4 39 43 A K T 3 S- 0 0 151 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.499 119.0-115.7 -78.5 -6.5 24.5 39.2 -1.2 40 44 A K < + 0 0 171 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.819 60.3 157.1 66.1 29.2 25.7 36.3 0.9 41 45 A L - 0 0 125 2,-0.0 -4,-1.3 0, 0.0 2,-0.3 -0.805 29.6-153.5 -75.8 125.7 23.7 37.5 3.9 42 46 A S E -C 36 0A 77 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.803 14.8-169.8-108.1 144.1 23.4 34.4 6.0 43 47 A V E -C 35 0A 50 -8,-1.9 -8,-2.0 -2,-0.3 2,-0.3 -0.983 21.3-127.5-140.0 130.5 20.6 33.5 8.5 44 48 A b E -C 34 0A 35 -2,-0.4 -37,-3.2 -10,-0.2 2,-0.3 -0.545 32.2-175.4 -72.6 128.6 20.5 30.6 11.0 45 49 A A E -C 33 0A 0 -12,-2.5 -12,-2.7 -2,-0.3 -37,-0.1 -0.941 31.2-104.9-129.8 151.6 17.3 28.5 10.8 46 50 A N > - 0 0 38 -39,-0.3 3,-1.9 -2,-0.3 6,-0.3 -0.575 22.4-151.0 -75.5 112.7 15.8 25.6 12.7 47 51 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.749 92.1 59.4 -59.8 -21.1 16.2 22.3 10.8 48 52 A K T 3 S+ 0 0 171 4,-0.1 2,-0.4 5,-0.0 -2,-0.1 0.558 80.3 105.1 -86.1 -6.6 13.1 20.8 12.4 49 53 A Q S <> S- 0 0 83 -3,-1.9 4,-2.1 1,-0.2 3,-0.5 -0.626 70.7-136.9 -80.1 137.3 10.8 23.4 11.1 50 54 A T H > S+ 0 0 114 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.859 104.0 54.3 -50.2 -44.9 8.5 22.5 8.3 51 55 A W H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 107.8 50.0 -64.9 -34.1 9.1 25.8 6.5 52 56 A V H > S+ 0 0 1 -3,-0.5 4,-2.2 -6,-0.3 -1,-0.2 0.906 110.6 48.9 -66.4 -44.7 12.9 25.3 6.6 53 57 A K H X S+ 0 0 112 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.918 109.6 54.3 -64.0 -37.9 12.6 21.8 5.2 54 58 A Y H X S+ 0 0 104 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.926 108.0 47.1 -61.5 -43.7 10.4 23.1 2.5 55 59 A I H X S+ 0 0 3 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.930 111.1 52.0 -67.8 -34.1 12.8 25.7 1.3 56 60 A V H X S+ 0 0 10 -4,-2.2 4,-1.2 1,-0.3 3,-0.4 0.962 109.7 50.7 -64.8 -44.5 15.6 23.2 1.3 57 61 A R H < S+ 0 0 175 -4,-2.8 3,-0.3 1,-0.2 -1,-0.3 0.860 107.8 53.2 -52.6 -41.2 13.3 21.0 -0.8 58 62 A L H >< S+ 0 0 67 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.867 106.5 51.4 -69.6 -32.2 12.7 24.0 -3.2 59 63 A L H 3< S+ 0 0 17 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.795 105.2 57.4 -72.1 -27.5 16.5 24.6 -3.7 60 64 A S T 3< 0 0 31 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.184 360.0 360.0 -91.5 9.3 17.1 20.9 -4.6 61 65 A K < 0 0 187 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.1 0.376 360.0 360.0-113.3 360.0 14.6 20.8 -7.5 62 !* 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 63 5 B D 0 0 209 0, 0.0 2,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 101.1 30.6 35.3 -8.6 64 6 B c - 0 0 44 25,-0.2 2,-0.2 1,-0.1 42,-0.0 -0.402 360.0-114.6 -66.7 142.8 29.1 33.3 -11.4 65 7 B d - 0 0 5 27,-0.2 27,-0.3 1,-0.1 26,-0.2 -0.565 26.8-173.7 -62.2 138.8 30.5 29.9 -12.3 66 8 B L - 0 0 161 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.259 69.2 -5.5-114.6 -2.5 32.1 30.0 -15.8 67 9 B G S S- 0 0 34 25,-0.1 2,-0.3 40,-0.0 -1,-0.1 -0.938 76.2 -96.4-173.2-172.6 32.7 26.3 -15.9 68 10 B Y - 0 0 89 -2,-0.3 39,-0.2 -3,-0.1 38,-0.0 -0.912 31.9-100.3-130.2 146.8 32.6 23.1 -13.8 69 11 B T - 0 0 35 37,-2.8 39,-0.3 -2,-0.3 4,-0.1 -0.244 20.5-149.2 -58.5 150.7 34.9 20.9 -11.7 70 12 B D S S+ 0 0 124 37,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.384 74.4 74.0-103.7 0.6 36.3 17.8 -13.5 71 13 B R S S- 0 0 168 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.884 84.0-116.2-117.9 143.3 36.5 15.7 -10.2 72 14 B I - 0 0 121 -2,-0.3 2,-0.5 1,-0.0 -2,-0.1 -0.590 33.2-142.4 -68.1 139.5 33.8 14.1 -8.0 73 15 B L - 0 0 35 -2,-0.2 5,-0.1 32,-0.1 32,-0.0 -0.946 18.9-115.8-111.8 127.0 33.9 15.9 -4.6 74 16 B H > - 0 0 97 -2,-0.5 3,-2.5 1,-0.2 4,-0.3 -0.330 12.9-135.4 -69.2 132.8 33.3 13.7 -1.6 75 17 B P G > S+ 0 0 50 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.740 98.9 74.3 -54.7 -23.1 30.2 14.4 0.4 76 18 B K G 3 S+ 0 0 148 1,-0.3 -2,-0.1 3,-0.0 24,-0.0 0.647 101.8 42.9 -71.4 -7.7 32.1 14.1 3.6 77 19 B F G < S+ 0 0 110 -3,-2.5 23,-2.2 22,-0.1 2,-0.4 0.426 97.9 93.1-105.0 -3.7 33.6 17.5 2.8 78 20 B I E < + D 0 99A 12 -3,-1.4 21,-0.2 -4,-0.3 3,-0.1 -0.795 39.9 173.9-104.9 129.8 30.4 19.2 1.6 79 21 B V E - 0 0 20 19,-2.6 -58,-3.0 -2,-0.4 2,-0.3 0.446 64.0 -46.0-109.4 -5.4 28.2 21.2 3.8 80 22 B G E -BD 20 98A 0 18,-1.2 18,-2.6 -60,-0.2 2,-0.3 -0.997 53.2-113.5 166.4-170.7 25.7 22.6 1.3 81 23 B F E -BD 19 97A 0 -62,-1.4 -62,-2.4 -2,-0.3 2,-0.4 -0.989 6.8-136.3-155.1 164.3 25.1 24.2 -2.1 82 24 B T E -BD 18 96A 16 14,-2.0 14,-2.8 -2,-0.3 2,-0.7 -0.953 24.8-128.3-120.6 142.1 24.0 27.2 -4.0 83 25 B R E - D 0 95A 66 -66,-2.9 2,-0.6 -2,-0.4 12,-0.2 -0.816 20.8-168.9 -93.7 115.5 21.8 27.1 -7.1 84 26 B Q E - D 0 94A 13 10,-2.7 10,-2.9 -2,-0.7 2,-0.3 -0.942 10.0-165.8-104.1 123.6 23.1 29.1 -10.0 85 27 B L > - 0 0 85 -2,-0.6 2,-1.0 8,-0.2 5,-0.6 -0.816 29.4-111.8-108.2 148.7 20.5 29.5 -12.8 86 28 B A B 5S+f 90 0B 53 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.669 76.8 108.0 -73.1 103.0 21.1 30.6 -16.4 87 29 B N T 5S- 0 0 74 3,-2.1 -3,-0.0 -2,-1.0 5,-0.0 -0.702 88.7 -49.0-156.4-156.4 19.3 33.9 -16.2 88 30 B E T 5S+ 0 0 206 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.741 132.1 49.0 -64.6 -25.5 19.9 37.7 -16.2 89 31 B G T 5S+ 0 0 61 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.908 120.7 15.5 -78.8 -49.4 22.6 37.2 -13.5 90 32 B c B < -f 86 0B 21 -5,-0.6 -3,-2.1 -27,-0.1 -1,-0.2 -0.937 61.9-136.8-130.0 147.7 24.8 34.3 -14.8 91 33 B D S S+ 0 0 152 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 0.683 84.1 42.0 -81.8 -17.3 25.1 32.8 -18.3 92 34 B I S S- 0 0 51 -27,-0.3 2,-0.3 -7,-0.2 -27,-0.2 -0.939 78.4-115.2-131.2 156.9 25.2 29.1 -17.2 93 35 B N + 0 0 77 -2,-0.3 2,-0.3 -7,-0.1 -8,-0.2 -0.623 44.4 162.4 -75.5 143.1 23.4 26.8 -14.8 94 36 B A E -D 84 0A 0 -10,-2.9 -10,-2.7 -2,-0.3 2,-0.5 -0.976 40.6-131.5-156.1 154.1 25.6 25.4 -12.0 95 37 B I E -DE 83 107A 7 12,-2.7 12,-2.7 -2,-0.3 2,-0.8 -0.916 25.4-156.3 -92.9 126.7 25.5 23.7 -8.7 96 38 B I E -DE 82 106A 21 -14,-2.8 -14,-2.0 -2,-0.5 10,-0.3 -0.869 8.2-156.0-104.2 102.7 27.9 25.4 -6.4 97 39 B F E -DE 81 105A 0 8,-2.6 8,-2.7 -2,-0.8 2,-0.4 -0.513 3.7-148.5 -75.7 142.7 29.0 23.1 -3.6 98 40 B H E -DE 80 104A 27 -18,-2.6 -19,-2.6 6,-0.2 -18,-1.2 -0.939 13.7-151.8-109.6 132.1 30.2 24.6 -0.4 99 41 B T E > -D 78 0A 12 4,-2.2 3,-2.4 -2,-0.4 -21,-0.2 -0.667 28.0-110.4-108.7 166.6 32.9 22.8 1.6 100 42 B K T 3 S+ 0 0 101 -23,-2.2 -22,-0.1 1,-0.3 -1,-0.1 0.820 121.2 54.2 -59.5 -34.8 33.6 22.7 5.3 101 43 B K T 3 S- 0 0 166 -24,-0.3 -1,-0.3 2,-0.1 -23,-0.1 0.283 122.2-109.3 -83.7 9.2 36.9 24.6 4.5 102 44 B K S < S+ 0 0 155 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.689 70.0 143.6 71.3 22.2 34.8 27.3 2.8 103 45 B L - 0 0 90 2,-0.0 -4,-2.2 0, 0.0 2,-0.4 -0.715 43.0-141.3 -80.1 141.8 35.9 26.5 -0.8 104 46 B S E -E 98 0A 71 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.917 14.9-164.2-100.2 136.9 33.1 26.9 -3.4 105 47 B V E -E 97 0A 19 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.1 -0.923 10.4-144.4-129.4 106.8 33.1 24.3 -6.1 106 48 B d E -E 96 0A 35 -2,-0.5 -37,-2.8 -10,-0.3 2,-0.3 -0.425 26.2-175.4 -64.5 134.1 31.1 24.8 -9.3 107 49 B A E -E 95 0A 0 -12,-2.7 -12,-2.7 -39,-0.2 -37,-0.1 -0.981 31.9-102.3-142.0 149.5 29.6 21.6 -10.7 108 50 B N > - 0 0 37 -2,-0.3 3,-2.3 -39,-0.3 6,-0.3 -0.525 23.6-150.7 -74.1 114.9 27.6 20.4 -13.7 109 51 B P T 3 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.673 93.2 59.7 -61.7 -14.9 23.9 20.0 -12.8 110 52 B K T 3 S+ 0 0 172 4,-0.1 2,-0.2 5,-0.0 -2,-0.1 0.622 80.8 101.2 -88.9 -11.1 23.6 17.3 -15.4 111 53 B Q S <> S- 0 0 68 -3,-2.3 4,-2.2 1,-0.1 5,-0.2 -0.461 73.3-133.0 -80.2 148.1 26.1 15.0 -14.0 112 54 B T H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 104.3 54.6 -65.7 -41.1 24.8 12.1 -12.0 113 55 B W H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 108.4 51.4 -59.8 -37.1 27.2 12.5 -9.1 114 56 B V H > S+ 0 0 1 -6,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.946 110.5 46.5 -63.3 -50.0 26.1 16.1 -8.7 115 57 B K H X S+ 0 0 96 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.930 111.5 53.0 -60.1 -44.2 22.4 15.2 -8.6 116 58 B Y H X S+ 0 0 120 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.925 110.6 45.3 -58.3 -44.1 23.0 12.5 -6.1 117 59 B I H X S+ 0 0 6 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.937 109.1 55.8 -71.9 -37.7 24.9 14.7 -3.7 118 60 B V H X S+ 0 0 11 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.932 108.7 49.5 -54.0 -47.0 22.2 17.5 -4.1 119 61 B R H < S+ 0 0 139 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.877 109.2 51.3 -57.9 -43.3 19.7 14.8 -3.0 120 62 B L H >< S+ 0 0 63 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.895 111.3 47.4 -59.9 -39.4 21.8 13.8 0.0 121 63 B L H 3< S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.764 98.3 70.4 -74.6 -21.7 22.1 17.3 1.2 122 64 B S T 3< 0 0 25 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.1 0.212 360.0 360.0 -86.1 15.2 18.4 18.0 0.8 123 65 B K < 0 0 187 -3,-1.0 -2,-0.2 -67,-0.1 -3,-0.1 0.361 360.0 360.0-136.9 360.0 17.7 15.7 3.7