==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-JUN-06 2HCI . COMPND 2 MOLECULE: SMALL INDUCIBLE CYTOKINE A20; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Z.A.MALIK,B.F.TACK . 133 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 60.9 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 . 31 23.3 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 . 1 0.8 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 . 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 19.5 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+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 0 0 0 0 2 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 . 0 0 2 1 0 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 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 2 A S 0 0 115 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 176.1 26.4 27.8 7.0 2 3 A N - 0 0 117 1,-0.1 2,-0.5 107,-0.0 0, 0.0 -0.426 360.0-107.8 -65.6 149.5 23.8 27.7 9.7 3 4 A F - 0 0 80 -2,-0.1 2,-0.2 104,-0.1 -1,-0.1 -0.705 30.9-121.9 -79.4 124.6 20.2 27.4 8.6 4 5 A D - 0 0 133 -2,-0.5 2,-0.3 1,-0.1 27,-0.1 -0.468 36.7-127.7 -67.6 127.6 18.3 30.6 9.2 5 6 A a - 0 0 52 -2,-0.2 2,-0.4 25,-0.0 -1,-0.1 -0.619 2.9-124.6 -87.7 140.4 15.4 29.8 11.5 6 7 A b - 0 0 9 -2,-0.3 27,-0.4 27,-0.2 26,-0.1 -0.635 22.8-169.8 -62.8 128.5 11.7 30.4 11.2 7 8 A L - 0 0 152 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.468 66.9 -6.9 -98.8 -5.1 10.9 32.3 14.5 8 9 A G S S- 0 0 38 25,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.945 80.4 -85.5-172.6-177.7 7.1 32.1 13.9 9 10 A Y - 0 0 86 -2,-0.3 39,-0.2 -3,-0.1 26,-0.0 -0.872 35.1-115.5-115.6 138.8 4.4 31.0 11.4 10 11 A T - 0 0 55 37,-3.1 39,-0.2 -2,-0.4 -1,-0.1 -0.174 7.5-153.6 -58.8 155.9 2.8 32.9 8.5 11 12 A D + 0 0 168 37,-0.1 -1,-0.1 2,-0.0 37,-0.0 0.641 66.4 105.1 -98.7 -30.7 -0.9 33.8 8.5 12 13 A R - 0 0 213 1,-0.1 2,-0.5 0, 0.0 -2,-0.0 -0.051 64.1-145.0 -40.7 147.7 -1.0 33.9 4.7 13 14 A I - 0 0 131 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.945 15.3-162.0-120.8 108.0 -2.7 30.9 3.0 14 15 A L - 0 0 49 -2,-0.5 5,-0.1 1,-0.0 32,-0.0 -0.712 27.7-110.6 -89.8 135.5 -0.9 30.2 -0.3 15 16 A H > - 0 0 110 -2,-0.4 3,-2.3 1,-0.2 4,-0.2 -0.510 27.4-126.8 -61.4 131.4 -2.7 28.1 -2.9 16 17 A P G > S+ 0 0 26 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.684 104.0 75.3 -54.0 -18.5 -0.8 24.7 -2.9 17 18 A K G 3 S+ 0 0 128 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.675 94.8 50.4 -69.3 -19.0 -0.5 25.1 -6.7 18 19 A F G < S+ 0 0 91 -3,-2.3 2,-0.6 22,-0.1 23,-0.5 0.440 90.2 95.4 -90.7 -4.4 2.2 27.6 -6.0 19 20 A I E < +A 40 0A 7 -3,-1.5 21,-0.2 -4,-0.2 3,-0.1 -0.803 42.1 171.1 -95.3 119.0 4.1 25.3 -3.6 20 21 A V E - 0 0 8 19,-2.4 70,-3.2 -2,-0.6 2,-0.3 0.506 61.8 -25.9-104.4 -8.4 6.9 23.4 -5.3 21 22 A G E -AB 39 89A 0 18,-1.1 18,-2.3 68,-0.3 2,-0.3 -0.980 54.8-129.9-179.4-176.0 8.6 21.9 -2.3 22 23 A F E -AB 38 88A 0 66,-2.3 66,-2.1 -2,-0.3 2,-0.3 -0.986 1.2-153.4-153.3 159.7 9.4 22.1 1.4 23 24 A T E -AB 37 87A 15 14,-2.1 14,-3.0 -2,-0.3 2,-0.4 -0.976 22.8-135.2-126.8 140.5 12.1 21.9 4.0 24 25 A R E -A 36 0A 30 62,-2.7 2,-0.5 -2,-0.3 12,-0.2 -0.849 10.2-155.6 -99.7 134.1 11.5 20.8 7.6 25 26 A Q E -A 35 0A 14 10,-3.4 10,-2.3 -2,-0.4 2,-0.4 -0.942 13.9-163.3-104.9 124.8 13.0 22.8 10.5 26 27 A L > > - 0 0 46 -2,-0.5 3,-1.8 8,-0.2 5,-0.7 -0.968 22.9-145.9-115.7 131.9 13.4 20.7 13.6 27 28 A A G > 5S+ 0 0 41 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.809 102.0 64.8 -60.2 -30.7 13.9 22.1 17.2 28 29 A N G 3 5S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.503 97.3 56.2 -77.1 2.1 16.1 19.0 17.9 29 30 A E G < 5S- 0 0 88 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.251 130.9 -85.8-110.9 8.9 18.6 20.3 15.2 30 31 A G T < 5S+ 0 0 61 -3,-1.5 -3,-0.2 1,-0.5 -2,-0.1 -0.062 92.4 110.0 121.1 -34.8 19.0 23.7 16.9 31 32 A a S -A 19 0A 20 -2,-0.4 3,-1.4 4,-0.3 -21,-0.2 -0.749 39.3-105.2-118.5 170.6 7.6 28.6 -4.4 41 42 A K T 3 S+ 0 0 95 -23,-0.5 -22,-0.1 1,-0.3 -23,-0.0 0.794 118.0 63.9 -69.5 -23.5 9.2 29.0 -7.8 42 43 A K T 3 S- 0 0 177 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.108 113.2-117.7 -85.5 18.1 9.8 32.8 -7.0 43 44 A K S < S+ 0 0 179 -3,-1.4 2,-0.6 1,-0.2 -2,-0.1 0.670 75.6 128.9 59.6 15.8 12.1 31.7 -4.2 44 45 A L - 0 0 131 2,-0.0 -4,-0.3 0, 0.0 2,-0.2 -0.945 42.3-165.7-100.0 114.9 9.9 33.3 -1.6 45 46 A S - 0 0 57 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.619 7.2-145.1 -96.3 158.2 9.4 30.7 1.1 46 47 A V E -C 38 0A 26 -8,-2.1 -8,-2.9 -2,-0.2 2,-0.5 -0.978 11.8-128.9-127.1 145.7 6.8 30.7 3.9 47 48 A b E -C 37 0A 34 -2,-0.4 -37,-3.1 -10,-0.2 2,-0.3 -0.823 32.9-175.4 -97.2 126.1 7.1 29.3 7.4 48 49 A A E -C 36 0A 8 -12,-3.3 -12,-2.4 -2,-0.5 -37,-0.1 -0.843 30.3-105.6-127.7 153.7 4.2 27.0 8.4 49 50 A N > - 0 0 39 -2,-0.3 3,-1.1 -14,-0.2 6,-0.3 -0.687 20.7-155.4 -83.7 119.6 3.0 25.2 11.6 50 51 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.566 90.2 63.9 -70.1 -10.8 3.8 21.4 11.3 51 52 A K T 3 S+ 0 0 172 4,-0.1 2,-0.1 5,-0.0 -16,-0.0 0.776 82.3 99.2 -83.7 -30.2 1.0 20.6 13.8 52 53 A Q S <> S- 0 0 101 -3,-1.1 4,-2.1 1,-0.1 5,-0.2 -0.307 72.5-138.0 -62.2 133.6 -1.7 21.9 11.4 53 54 A T H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 104.3 56.3 -55.9 -44.4 -3.7 19.5 9.3 54 55 A W H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 108.4 48.4 -56.4 -44.4 -3.5 21.8 6.3 55 56 A V H > S+ 0 0 3 -6,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.933 111.8 46.5 -64.4 -48.9 0.3 21.8 6.5 56 57 A K H X S+ 0 0 53 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.884 112.1 54.6 -60.6 -38.0 0.7 18.0 6.9 57 58 A Y H X S+ 0 0 122 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.948 107.2 47.2 -60.8 -52.9 -1.7 17.6 4.0 58 59 A I H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.922 112.7 50.7 -62.1 -42.3 0.2 19.8 1.6 59 60 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.927 111.9 46.4 -57.4 -45.6 3.4 17.9 2.5 60 61 A R H X S+ 0 0 53 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.925 109.9 54.8 -66.3 -37.9 1.8 14.5 1.9 61 62 A L H X S+ 0 0 56 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.923 105.5 52.4 -59.2 -44.5 0.4 15.8 -1.4 62 63 A L H X S+ 0 0 10 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.920 112.0 46.1 -58.8 -44.5 3.9 16.8 -2.6 63 64 A S H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.883 110.2 52.1 -65.4 -41.9 5.2 13.3 -1.8 64 65 A K H X S+ 0 0 92 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.877 106.1 55.0 -65.1 -35.9 2.4 11.5 -3.4 65 66 A K H < S+ 0 0 141 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.938 108.4 48.7 -58.1 -46.3 2.9 13.5 -6.5 66 67 A V H < S+ 0 0 16 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.948 102.8 60.3 -60.3 -44.7 6.6 12.3 -6.6 67 68 A K H < 0 0 42 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 360.0 360.0 -47.7 -45.0 5.4 8.7 -6.1 68 69 A N < 0 0 118 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.1 -0.622 360.0 360.0 136.1 360.0 3.6 9.4 -9.4 69 !* 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 70 5 B D 0 0 207 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0-139.2 18.8 26.9 -11.9 71 6 B c - 0 0 36 25,-0.1 2,-0.4 1,-0.0 20,-0.0 -0.628 360.0-118.5 -82.3 144.2 17.2 24.0 -13.8 72 7 B d + 0 0 7 -2,-0.3 27,-0.4 27,-0.2 26,-0.1 -0.683 34.4 171.5 -74.9 132.6 18.5 20.5 -13.3 73 8 B L + 0 0 128 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.582 65.5 32.3-110.2 -23.7 19.7 19.1 -16.6 74 9 B G S S- 0 0 49 25,-0.1 2,-0.4 41,-0.0 -1,-0.2 -0.890 75.8-122.3-130.5 164.8 21.3 15.9 -15.2 75 10 B Y - 0 0 95 -2,-0.3 39,-0.2 -3,-0.1 26,-0.0 -0.873 28.9-109.4-112.0 142.4 20.8 13.5 -12.4 76 11 B T - 0 0 29 37,-2.8 39,-0.3 -2,-0.4 -1,-0.0 -0.251 7.8-149.0 -64.7 148.3 23.2 12.5 -9.6 77 12 B D S S+ 0 0 164 37,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.343 71.2 104.8 -88.5 -6.1 24.8 9.0 -9.5 78 13 B R - 0 0 133 1,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.349 64.2-146.9 -74.9 157.9 24.7 9.4 -5.7 79 14 B I - 0 0 129 -2,-0.1 2,-0.2 41,-0.0 -2,-0.0 -0.969 26.6-142.5-124.7 108.7 22.3 7.6 -3.4 80 15 B L - 0 0 13 -2,-0.5 44,-0.1 1,-0.1 5,-0.0 -0.471 12.7-112.6 -77.3 148.9 21.6 9.9 -0.4 81 16 B H > - 0 0 119 -2,-0.2 3,-2.1 1,-0.1 4,-0.5 -0.548 26.7-127.0 -70.3 135.0 21.2 8.9 3.2 82 17 B P G > S+ 0 0 61 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.801 109.2 52.1 -60.0 -28.4 17.6 9.6 4.3 83 18 B K G 3 S+ 0 0 138 1,-0.2 -2,-0.0 3,-0.0 24,-0.0 0.413 96.3 69.4 -85.2 -2.7 18.8 11.6 7.3 84 19 B F G < S+ 0 0 43 -3,-2.1 23,-2.0 22,-0.1 2,-0.4 0.570 87.2 79.8 -86.5 -14.0 21.0 13.8 5.2 85 20 B I E < - D 0 106A 1 -3,-0.7 21,-0.3 -4,-0.5 3,-0.1 -0.768 48.6-177.7 -99.5 141.1 18.1 15.6 3.5 86 21 B V E - 0 0 5 19,-3.1 -62,-2.7 -2,-0.4 2,-0.3 0.489 68.8 -42.2-105.7 -5.5 16.0 18.3 5.0 87 22 B G E -BD 23 105A 0 18,-1.3 18,-2.3 -64,-0.2 2,-0.3 -0.987 54.6-126.6 170.7-168.8 13.5 18.7 2.1 88 23 B F E -BD 22 104A 0 -66,-2.1 -66,-2.3 -2,-0.3 2,-0.4 -0.986 3.5-141.3-163.0 162.1 13.1 18.8 -1.6 89 24 B T E -BD 21 103A 22 14,-2.4 14,-3.0 -2,-0.3 2,-0.5 -0.979 20.0-133.6-123.4 144.6 11.7 20.7 -4.5 90 25 B R E - D 0 102A 41 -70,-3.2 2,-0.5 -2,-0.4 12,-0.2 -0.840 13.2-159.0-101.4 130.5 10.0 19.2 -7.6 91 26 B Q E - D 0 101A 13 10,-3.1 10,-2.2 -2,-0.5 2,-0.4 -0.925 13.3-162.0-105.5 124.4 11.0 20.5 -11.0 92 27 B L E > > - 0 0 55 -2,-0.5 3,-1.8 8,-0.2 2,-1.2 -0.927 27.7-133.8-113.9 136.6 8.4 19.9 -13.7 93 28 B A E 3 5S+ D 0 96A 48 -2,-0.4 5,-0.1 1,-0.3 7,-0.1 -0.777 104.5 69.3 -75.1 96.6 8.8 19.9 -17.5 94 29 B N T 3 5S+ 0 0 136 -2,-1.2 -1,-0.3 1,-1.0 2,-0.1 0.022 95.6 50.6 163.3 -47.2 5.7 22.0 -17.4 95 30 B E T < 5S- 0 0 62 -3,-1.8 -1,-1.0 2,-0.1 -4,-0.0 -0.223 121.2 -52.2-104.7-160.3 7.1 25.1 -15.9 96 31 B G E 5S+D 93 0A 82 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.1 0.651 108.1 83.9 -55.7 -24.6 10.3 26.9 -17.1 97 32 B c E -D 85 0A 3 4,-2.7 3,-2.0 -2,-0.5 -21,-0.2 -0.554 32.8-105.3-111.9 170.3 20.7 18.6 2.2 107 42 B K T 3 S+ 0 0 80 -23,-2.0 -22,-0.1 1,-0.3 -104,-0.1 0.579 117.4 66.3 -73.9 -10.5 22.1 19.4 5.6 108 43 B K T 3 S- 0 0 146 -24,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.345 116.6-115.3 -85.2 5.8 25.2 20.9 3.9 109 44 B K S < S+ 0 0 81 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.859 81.0 116.6 63.7 37.2 22.8 23.6 2.6 110 45 B L - 0 0 111 -4,-0.2 -4,-2.7 2,-0.0 2,-0.4 -0.803 61.4-124.9-124.6 165.8 23.5 22.4 -0.9 111 46 B S E -E 105 0A 74 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.942 13.2-156.9-121.8 141.7 21.0 20.9 -3.4 112 47 B V E -E 104 0A 15 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.4 -0.974 13.5-138.5-119.7 123.7 21.3 17.6 -5.2 113 48 B d E -E 103 0A 38 -2,-0.5 -37,-2.8 -10,-0.2 2,-0.3 -0.689 29.6-174.8 -85.8 134.1 19.4 17.0 -8.5 114 49 B A E -E 102 0A 0 -12,-2.8 -12,-2.5 -2,-0.4 -37,-0.1 -0.933 32.8-102.7-137.9 153.0 17.8 13.5 -8.8 115 50 B N > - 0 0 35 -39,-0.3 3,-2.1 -2,-0.3 6,-0.3 -0.605 25.8-150.0 -77.2 112.3 16.0 11.2 -11.2 116 51 B P T 3 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.678 94.1 57.7 -57.2 -22.9 12.2 11.3 -10.2 117 52 B K T 3 S+ 0 0 169 4,-0.1 2,-0.2 5,-0.0 -2,-0.1 0.554 82.0 107.7 -83.5 -9.6 11.8 7.7 -11.5 118 53 B Q S <> S- 0 0 70 -3,-2.1 4,-2.0 1,-0.1 3,-0.2 -0.450 70.8-131.9 -82.2 144.3 14.4 6.1 -9.2 119 54 B T H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.858 106.0 51.0 -60.7 -43.7 13.4 3.9 -6.4 120 55 B W H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 108.3 53.2 -60.1 -35.5 15.7 5.6 -3.8 121 56 B V H > S+ 0 0 0 -6,-0.3 4,-1.7 -3,-0.2 -2,-0.2 0.954 112.1 43.6 -68.7 -49.4 14.4 9.1 -4.8 122 57 B K H X S+ 0 0 62 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.873 114.5 51.6 -60.9 -36.7 10.7 8.0 -4.2 123 58 B Y H X S+ 0 0 147 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.929 108.5 48.4 -70.3 -47.5 11.6 6.3 -1.0 124 59 B I H X S+ 0 0 8 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.865 110.8 52.4 -58.8 -38.4 13.5 9.2 0.6 125 60 B V H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.932 110.4 47.0 -67.1 -44.1 10.7 11.5 -0.3 126 61 B R H X S+ 0 0 90 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.871 110.4 53.2 -65.3 -37.4 8.1 9.1 1.4 127 62 B L H X S+ 0 0 41 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.931 111.9 46.0 -62.9 -42.1 10.3 8.8 4.5 128 63 B L H X S+ 0 0 13 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.940 112.8 47.5 -65.7 -48.7 10.5 12.5 4.9 129 64 B S H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.903 110.7 53.4 -65.8 -30.3 6.8 13.2 4.3 130 65 B K H X S+ 0 0 114 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.878 105.4 54.3 -66.7 -40.9 6.0 10.3 6.9 131 66 B K H < S+ 0 0 161 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.938 110.3 46.7 -60.1 -42.9 8.2 12.0 9.4 132 67 B V H < S+ 0 0 15 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 106.3 57.5 -65.1 -40.4 6.2 15.2 9.0 133 68 B K H < 0 0 45 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.915 360.0 360.0 -57.0 -37.0 2.9 13.3 9.2 134 69 B N < 0 0 115 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.183 360.0 360.0 -85.6 360.0 4.1 12.1 12.6