==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 04-APR-07 2PF5 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR-INDUCIBLE PROTEIN TSG-6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.A.HIGMAN,D.J.MAHONEY,M.E.M.NOBLE,A.J.DAY . 456 8 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 26.1 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 4 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 . 13 10 0 5 2 3 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 2 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 40 0, 0.0 87,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-150.8 -23.6 5.3 2.8 2 2 A V E +A 87 0A 17 85,-0.2 2,-0.3 33,-0.1 85,-0.2 -0.781 360.0 170.1-106.8 143.9 -20.7 3.2 1.5 3 3 A Y E -A 86 0A 43 83,-2.2 83,-2.7 -2,-0.3 2,-0.4 -0.983 29.9-114.4-151.2 164.6 -20.9 0.5 -1.1 4 4 A H E -A 85 0A 41 -2,-0.3 2,-0.4 81,-0.2 81,-0.2 -0.788 28.5-174.4-101.8 140.2 -18.8 -1.8 -3.4 5 5 A R E -A 84 0A 59 79,-2.6 79,-2.1 -2,-0.4 2,-0.3 -0.997 8.3-161.2-136.7 138.5 -18.8 -1.6 -7.2 6 6 A E - 0 0 77 -2,-0.4 5,-0.2 77,-0.2 77,-0.1 -0.800 35.4 -96.7-101.3 154.5 -17.2 -3.7 -9.9 7 7 A A B > -F 10 0B 13 3,-0.7 3,-1.8 -2,-0.3 7,-0.1 -0.340 38.6-110.4 -52.8 152.3 -16.6 -2.8 -13.5 8 8 A R T 3 S+ 0 0 101 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.865 120.6 60.1 -52.1 -37.6 -19.3 -4.1 -15.9 9 9 A S T 3 S- 0 0 60 1,-0.2 -1,-0.3 4,-0.1 2,-0.2 0.551 117.9-103.4 -77.8 -8.0 -16.6 -6.4 -17.3 10 10 A G B < +F 7 0B 17 -3,-1.8 -3,-0.7 3,-0.0 3,-0.4 -0.757 63.5 0.5 125.8-162.7 -16.2 -8.1 -13.8 11 11 A K S S+ 0 0 109 -2,-0.2 72,-0.1 1,-0.2 -5,-0.1 -0.328 117.4 3.2 -70.7 137.2 -14.0 -8.3 -10.8 12 12 A Y S S+ 0 0 70 37,-0.2 -1,-0.2 1,-0.1 71,-0.2 0.944 88.0 121.7 55.5 60.6 -10.7 -6.2 -10.5 13 13 A K + 0 0 73 69,-0.8 2,-0.5 -3,-0.4 70,-0.1 0.229 41.6 97.2-133.8 12.4 -11.1 -4.3 -13.8 14 14 A L B -G 82 0C 8 68,-2.1 68,-2.6 -7,-0.1 37,-0.1 -0.914 57.0-149.1-109.2 128.2 -11.1 -0.6 -12.7 15 15 A T > - 0 0 8 -2,-0.5 4,-3.0 66,-0.2 5,-0.2 -0.346 40.6 -97.9 -72.9 170.5 -8.1 1.7 -12.7 16 16 A Y H > S+ 0 0 33 62,-2.2 4,-2.6 64,-0.3 5,-0.2 0.933 126.7 47.5 -56.5 -49.1 -8.0 4.4 -10.0 17 17 A A H > S+ 0 0 24 61,-0.5 4,-2.2 235,-0.5 -1,-0.2 0.864 113.5 48.4 -62.0 -38.0 -9.3 7.0 -12.5 18 18 A E H > S+ 0 0 25 234,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.897 110.2 51.2 -69.6 -42.6 -12.1 4.6 -13.7 19 19 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.940 111.3 47.7 -56.1 -51.8 -13.1 3.8 -10.1 20 20 A K H X S+ 0 0 89 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.920 112.4 49.8 -55.2 -46.9 -13.3 7.5 -9.3 21 21 A A H X S+ 0 0 10 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.883 108.6 52.8 -60.0 -39.4 -15.4 8.1 -12.5 22 22 A V H X S+ 0 0 32 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.942 110.1 46.9 -64.5 -46.1 -17.8 5.2 -11.6 23 23 A a H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 -2,-0.2 0.932 115.4 47.3 -62.2 -40.8 -18.5 6.6 -8.1 24 24 A E H ><5S+ 0 0 33 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.909 107.3 56.2 -63.2 -42.8 -19.0 10.1 -9.6 25 25 A F H 3<5S+ 0 0 29 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.846 106.2 50.9 -59.0 -35.0 -21.3 8.7 -12.3 26 26 A E T 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.368 130.1 -94.5 -90.3 4.9 -23.5 7.1 -9.7 27 27 A G T < 5S+ 0 0 58 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.420 94.9 68.9 104.0 3.9 -23.8 10.5 -7.9 28 28 A G < - 0 0 4 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.3 -0.111 69.9-111.0-124.9-145.8 -21.0 10.2 -5.3 29 29 A H E -B 87 0A 124 58,-1.7 58,-3.3 -3,-0.1 2,-0.1 -0.895 48.9 -68.9-148.5 168.7 -17.2 10.0 -4.8 30 30 A L E -B 86 0A 14 -2,-0.3 56,-0.3 56,-0.2 22,-0.1 -0.464 60.9-108.8 -62.7 140.6 -14.7 7.4 -3.7 31 31 A A - 0 0 0 54,-2.8 22,-3.5 20,-0.3 2,-0.2 -0.403 29.4-123.9 -67.2 143.9 -15.2 6.5 -0.0 32 32 A T > - 0 0 47 20,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.483 25.3-108.8 -75.3 161.4 -12.5 7.7 2.4 33 33 A Y H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 122.1 51.7 -54.1 -44.7 -10.8 5.3 4.6 34 34 A K H > S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 110.5 49.2 -65.4 -33.2 -12.6 6.7 7.6 35 35 A Q H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.917 111.6 47.6 -67.2 -48.0 -15.9 6.3 5.8 36 36 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.897 112.7 50.6 -58.7 -42.3 -15.2 2.7 4.8 37 37 A E H X S+ 0 0 25 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.897 109.8 48.5 -63.5 -45.6 -14.1 2.0 8.5 38 38 A A H X S+ 0 0 7 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.926 111.2 51.5 -59.2 -44.7 -17.3 3.5 9.9 39 39 A A H ><>S+ 0 0 5 -4,-2.6 5,-2.1 1,-0.2 3,-0.8 0.931 109.6 50.2 -57.6 -43.5 -19.3 1.4 7.4 40 40 A R H ><5S+ 0 0 37 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.868 102.4 60.2 -62.7 -40.6 -17.4 -1.7 8.6 41 41 A K H 3<5S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.742 107.6 47.5 -60.5 -22.6 -18.1 -0.9 12.2 42 42 A I T <<5S- 0 0 15 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.063 137.0 -77.9-113.0 26.4 -21.8 -1.2 11.4 43 43 A G T < 5S+ 0 0 20 -3,-1.9 2,-0.6 1,-0.3 -3,-0.2 0.439 75.6 147.9 112.0 4.0 -21.6 -4.4 9.4 44 44 A F < + 0 0 44 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.644 18.8 167.0 -77.6 115.0 -20.2 -3.6 6.0 45 45 A H + 0 0 83 -2,-0.6 2,-0.3 16,-0.1 16,-0.2 -0.998 7.6 160.5-132.9 123.0 -18.1 -6.7 4.8 46 46 A V - 0 0 29 14,-2.0 2,-1.5 -2,-0.4 -2,-0.0 -0.953 31.0-148.0-144.2 125.6 -16.8 -7.3 1.3 47 47 A C + 0 0 86 -2,-0.3 2,-0.3 12,-0.1 14,-0.1 -0.513 68.9 97.1 -90.9 68.1 -14.0 -9.7 0.4 48 48 A A S S- 0 0 6 -2,-1.5 10,-0.1 12,-0.1 2,-0.1 -0.868 72.4-125.7-158.2 118.3 -12.8 -7.6 -2.6 49 49 A A + 0 0 0 -2,-0.3 34,-2.1 10,-0.1 2,-0.3 -0.422 38.7 176.7 -66.2 137.0 -10.0 -5.1 -2.7 50 50 A G E -Cd 58 83A 0 8,-2.3 8,-1.8 32,-0.2 34,-0.3 -0.993 33.0-100.8-141.9 152.3 -11.1 -1.7 -4.1 51 51 A W E +Cd 57 84A 0 32,-2.8 34,-2.6 -2,-0.3 -20,-0.3 -0.365 43.1 172.9 -60.4 143.1 -9.9 1.8 -4.8 52 52 A M > - 0 0 0 4,-2.2 3,-1.5 1,-0.2 4,-0.4 -0.795 43.0 -40.1-141.5-175.6 -10.9 4.5 -2.3 53 53 A A G > S+ 0 0 25 -22,-3.5 3,-1.2 -2,-0.2 -1,-0.2 -0.081 123.7 17.6 -54.4 144.8 -10.0 8.1 -1.7 54 54 A K G 3 S- 0 0 147 1,-0.2 -1,-0.2 -3,-0.1 -22,-0.0 0.506 128.7 -72.4 77.1 4.6 -6.4 9.2 -2.2 55 55 A G G < S+ 0 0 0 -3,-1.5 20,-1.9 1,-0.3 -1,-0.2 0.647 87.8 149.0 77.8 18.1 -5.7 6.1 -4.2 56 56 A R E < - E 0 74A 56 -3,-1.2 -4,-2.2 -4,-0.4 2,-0.4 -0.503 31.8-154.8 -68.6 150.6 -5.7 3.7 -1.3 57 57 A V E +CE 51 73A 0 16,-1.3 15,-2.8 -6,-0.2 16,-0.5 -0.988 35.0 115.3-125.2 139.5 -6.8 0.1 -2.0 58 58 A G E -CE 50 71A 0 -8,-1.8 -8,-2.3 -2,-0.4 13,-0.2 -0.973 42.9-127.1-174.9-170.2 -8.3 -2.1 0.7 59 59 A Y E - E 0 70A 26 11,-1.4 11,-2.7 -2,-0.3 2,-0.4 -0.972 22.8-110.5-159.9 147.6 -11.4 -4.0 1.8 60 60 A P E - E 0 69A 0 0, 0.0 -14,-2.0 0, 0.0 2,-0.5 -0.669 23.8-170.3 -89.0 128.4 -13.5 -4.3 4.9 61 61 A I E + E 0 68A 11 7,-2.6 7,-2.5 -2,-0.4 -16,-0.1 -0.961 15.2 167.6-111.7 126.7 -13.6 -7.4 7.1 62 62 A V S S+ 0 0 25 -2,-0.5 -1,-0.1 1,-0.3 5,-0.1 0.792 77.7 24.3 -97.9 -43.9 -16.2 -7.7 9.9 63 63 A K 0 0 151 3,-0.1 -1,-0.3 5,-0.1 0, 0.0 -0.991 360.0 360.0-126.9 127.7 -15.8 -11.5 10.6 64 64 A P 0 0 129 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.202 360.0 360.0 -71.7 360.0 -12.6 -13.4 9.9 65 ! 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 66 72 A K 0 0 154 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 89.1 -8.9 -10.8 10.0 67 73 A T + 0 0 88 -5,-0.1 2,-0.2 -7,-0.1 -5,-0.2 0.101 360.0 42.9 -58.8 145.4 -11.2 -8.0 11.2 68 74 A G E S-E 61 0A 14 -7,-2.5 -7,-2.6 2,-0.1 2,-0.5 -0.693 103.4 -44.4 121.0-177.7 -10.6 -4.4 10.1 69 75 A I E -E 60 0A 16 -9,-0.2 2,-0.6 -2,-0.2 -32,-0.0 -0.800 53.1-135.0 -84.6 126.2 -9.8 -2.9 6.8 70 76 A I E -E 59 0A 33 -11,-2.7 -11,-1.4 -2,-0.5 2,-0.7 -0.783 25.6-144.9 -80.9 119.0 -7.1 -4.9 5.0 71 77 A D E +E 58 0A 88 -2,-0.6 -13,-0.2 -13,-0.2 3,-0.1 -0.816 30.1 175.5 -96.2 115.6 -4.8 -2.0 3.8 72 78 A Y E - 0 0 83 -15,-2.8 -14,-0.2 -2,-0.7 -1,-0.1 0.359 50.4-130.1 -91.5 4.5 -3.1 -2.6 0.4 73 79 A G E -E 57 0A 16 -16,-0.5 -16,-1.3 2,-0.1 2,-0.7 0.091 37.3 -44.9 79.7 171.2 -1.8 1.0 0.8 74 80 A I E S-E 56 0A 68 -18,-0.2 2,-0.3 -3,-0.1 -18,-0.3 -0.746 72.7-129.5 -78.0 119.1 -1.9 4.1 -1.5 75 81 A R - 0 0 76 -20,-1.9 -2,-0.1 -2,-0.7 -1,-0.0 -0.519 13.8-152.2 -80.7 129.4 -0.7 2.4 -4.7 76 82 A L S S+ 0 0 174 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.929 89.4 61.5 -60.6 -45.4 2.1 3.9 -6.7 77 83 A N > - 0 0 76 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.750 63.6-174.9 -91.9 102.3 0.7 2.4 -10.0 78 84 A R T 3 S+ 0 0 102 -2,-1.0 -62,-2.2 1,-0.2 -61,-0.5 0.447 78.8 70.2 -77.3 1.0 -2.8 4.0 -10.5 79 85 A S T 3 + 0 0 79 -64,-0.2 -1,-0.2 -63,-0.1 -2,-0.1 0.366 69.8 118.2 -96.4 4.3 -3.3 1.8 -13.6 80 86 A E < - 0 0 45 -3,-1.3 2,-0.6 1,-0.1 -64,-0.3 -0.402 67.6-125.7 -60.6 150.7 -3.6 -1.3 -11.3 81 87 A R + 0 0 127 -69,-0.2 -66,-0.2 -66,-0.1 2,-0.2 -0.905 48.5 135.0-111.9 120.4 -7.1 -2.8 -11.7 82 88 A W B -G 14 0C 44 -68,-2.6 -68,-2.1 -2,-0.6 -69,-0.8 -0.669 53.1 -87.8-138.8-168.3 -9.3 -3.3 -8.6 83 89 A D E - d 0 50A 0 -34,-2.1 -32,-2.8 -2,-0.2 2,-0.4 -0.141 44.0-111.1 -92.6-159.0 -12.9 -2.7 -7.6 84 90 A A E -Ad 5 51A 0 -79,-2.1 -79,-2.6 -34,-0.3 2,-0.5 -0.995 9.8-152.0-138.9 142.2 -14.2 0.6 -6.1 85 91 A Y E -A 4 0A 0 -34,-2.6 -54,-2.8 -2,-0.4 2,-0.3 -0.981 27.7-166.6-110.9 114.6 -15.6 1.7 -2.7 86 92 A a E -AB 3 30A 0 -83,-2.7 -83,-2.2 -2,-0.5 2,-0.5 -0.761 16.0-151.5-102.9 150.8 -18.0 4.5 -3.2 87 93 A Y E +AB 2 29A 31 -58,-3.3 -58,-1.7 -2,-0.3 -85,-0.2 -0.982 25.3 156.9-119.1 119.9 -19.6 7.0 -0.8 88 94 A N 0 0 54 -87,-2.5 -60,-0.1 -2,-0.5 -2,-0.0 -0.784 360.0 360.0-139.7 96.3 -23.1 8.4 -1.7 89 95 A P 0 0 105 0, 0.0 44,-0.2 0, 0.0 45,-0.1 -0.183 360.0 360.0 -73.1 360.0 -24.9 9.7 1.5 90 !* 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 91 1 B G 0 0 45 0, 0.0 92,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-140.1 -26.7 -1.1 9.8 92 2 B V E +H 182 0D 17 90,-0.2 2,-0.3 33,-0.1 90,-0.2 -0.839 360.0 169.6-110.0 138.4 -28.2 1.5 12.1 93 3 B Y E -H 181 0D 52 88,-2.4 88,-2.7 -2,-0.4 2,-0.4 -0.980 31.7-112.1-150.1 161.8 -31.7 2.9 11.7 94 4 B H E -H 180 0D 41 -2,-0.3 2,-0.4 86,-0.2 86,-0.2 -0.753 28.8-171.5 -95.6 139.8 -34.4 4.9 13.4 95 5 B R E -H 179 0D 97 84,-2.9 84,-1.9 -2,-0.4 2,-0.3 -0.996 5.2-169.9-130.1 134.5 -37.7 3.4 14.6 96 6 B E - 0 0 94 -2,-0.4 5,-0.2 82,-0.2 82,-0.1 -0.888 38.0 -95.2-112.3 154.4 -40.8 5.1 15.9 97 7 B A B > -S 100 0E 13 3,-0.7 3,-1.2 -2,-0.3 7,-0.1 -0.248 37.0-116.5 -49.9 149.9 -43.8 3.4 17.5 98 8 B R T 3 S+ 0 0 244 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 0.882 117.2 62.5 -61.4 -32.1 -46.5 2.7 15.0 99 9 B S T 3 S- 0 0 73 1,-0.2 2,-0.3 4,-0.1 -1,-0.2 0.659 118.4-100.9 -66.6 -17.1 -48.7 5.1 17.0 100 10 B G B < -S 97 0E 14 -3,-1.2 -3,-0.7 3,-0.0 3,-0.5 -0.832 61.2 -3.4 135.1-163.9 -46.2 7.9 16.2 101 11 B K S S+ 0 0 112 -2,-0.3 77,-0.1 1,-0.2 -5,-0.1 -0.364 115.0 3.4 -73.6 138.7 -43.3 10.0 17.3 102 12 B Y S S+ 0 0 73 37,-0.2 76,-0.2 -2,-0.1 -1,-0.2 0.943 88.2 123.5 56.9 55.9 -41.9 9.8 20.9 103 13 B K + 0 0 74 74,-0.7 2,-0.5 -3,-0.5 75,-0.1 0.228 41.2 95.3-129.2 11.4 -44.1 7.0 22.1 104 14 B L B -T 177 0F 11 73,-2.2 73,-2.7 -7,-0.1 37,-0.1 -0.928 56.9-148.3-114.2 127.5 -41.6 4.4 23.2 105 15 B T > - 0 0 30 -2,-0.5 4,-2.8 71,-0.2 5,-0.2 -0.230 39.9 -99.8 -70.2 170.2 -40.3 3.7 26.7 106 16 B Y H > S+ 0 0 41 67,-2.3 4,-2.6 69,-0.3 5,-0.2 0.955 125.8 48.4 -58.1 -48.0 -36.8 2.4 27.1 107 17 B A H > S+ 0 0 69 66,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.892 113.5 47.1 -58.1 -41.6 -38.1 -1.2 27.6 108 18 B E H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 110.8 51.3 -68.6 -43.9 -40.4 -0.9 24.6 109 19 B A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.929 110.0 50.4 -56.8 -46.1 -37.6 0.6 22.4 110 20 B K H X S+ 0 0 95 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.933 111.3 47.6 -58.4 -49.8 -35.3 -2.4 23.4 111 21 B A H X S+ 0 0 52 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.855 108.2 56.0 -58.4 -39.8 -38.0 -4.9 22.5 112 22 B V H X S+ 0 0 36 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.967 109.9 44.6 -59.6 -52.5 -38.7 -3.2 19.1 113 23 B b H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 -2,-0.2 0.896 115.6 48.5 -58.6 -39.9 -34.9 -3.6 18.1 114 24 B E H ><5S+ 0 0 93 -4,-2.1 3,-1.6 3,-0.2 -1,-0.2 0.891 106.6 55.1 -67.4 -39.7 -34.9 -7.2 19.4 115 25 B F H 3<5S+ 0 0 183 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.924 107.3 52.4 -57.3 -43.2 -38.1 -8.0 17.5 116 26 B E T 3<5S- 0 0 63 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.385 128.0 -98.9 -78.5 5.2 -36.4 -6.8 14.3 117 27 B G T < 5S+ 0 0 51 -3,-1.6 -3,-0.2 1,-0.3 68,-0.1 0.553 93.1 65.2 93.4 13.5 -33.4 -9.0 14.9 118 28 B G S - 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