==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 24-JUN-09 2KKI . COMPND 2 MOLECULE: INTERLEUKIN-1 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.MOHAN,H.-K.CHANG,C.YU . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 66.2 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 . 57 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 29 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.0 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+4), 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 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 0 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 . 7 2 2 1 1 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 0 0 0 0 0 0 0 1 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 9 A N 0 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.8 24.7 2.1 -0.1 2 10 A V - 0 0 75 1,-0.0 2,-0.3 52,-0.0 51,-0.0 -0.557 360.0-140.3 -78.7 135.5 23.0 -0.5 2.1 3 11 A K - 0 0 78 -2,-0.3 2,-0.9 92,-0.1 92,-0.2 -0.713 9.3-125.9-100.6 148.0 20.2 -2.3 0.4 4 12 A Y B -A 94 0A 40 90,-1.9 90,-0.8 -2,-0.3 49,-0.3 -0.831 34.0-163.7-101.3 106.6 16.9 -3.2 2.0 5 13 A N E -B 52 0B 64 47,-2.5 47,-2.5 -2,-0.9 88,-0.2 -0.710 30.6 -80.8-107.1 142.7 16.5 -6.9 1.4 6 14 A F E -B 51 0B 36 86,-0.3 45,-0.3 -2,-0.3 -1,-0.1 -0.031 42.1-175.3 -61.0 133.7 13.4 -8.9 1.7 7 15 A M E - 0 0 93 43,-2.2 2,-0.3 1,-0.3 44,-0.2 0.943 52.6 -23.9 -94.9 -63.1 12.5 -9.9 5.3 8 16 A R E -B 50 0B 112 42,-1.1 42,-1.3 0, 0.0 2,-0.7 -0.989 59.9-101.6-161.0 147.8 9.5 -12.1 5.5 9 17 A I E -B 49 0B 143 -2,-0.3 40,-0.2 40,-0.2 3,-0.1 -0.691 43.7-179.9 -80.7 114.9 6.4 -13.1 3.5 10 18 A I E - 0 0 27 38,-0.8 2,-0.2 -2,-0.7 39,-0.1 0.402 39.1 -40.5 -89.0-132.6 3.4 -11.3 5.0 11 19 A K E - 0 0 79 3,-0.0 37,-2.9 2,-0.0 2,-0.3 -0.621 53.5-176.3-106.7 158.7 -0.2 -11.6 3.9 12 20 A Y E +B 47 0B 161 35,-0.3 35,-0.3 -2,-0.2 3,-0.1 -0.979 54.3 31.1-153.1 158.6 -1.7 -11.6 0.4 13 21 A E E S+ 0 0 84 33,-1.1 2,-0.3 -2,-0.3 34,-0.2 0.849 80.8 142.0 57.7 37.8 -5.0 -11.6 -1.6 14 22 A F E -B 46 0B 38 32,-1.4 32,-1.2 -3,-0.1 2,-0.6 -0.718 57.2-109.1-104.5 160.8 -6.7 -9.7 1.1 15 23 A I E -BC 45 147B 2 132,-2.6 132,-2.7 -2,-0.3 2,-0.6 -0.788 30.2-142.3 -97.7 124.0 -9.2 -7.0 0.6 16 24 A L E + C 0 146B 0 -2,-0.6 8,-2.2 28,-0.6 2,-0.3 -0.742 28.8 162.8 -99.4 121.2 -8.0 -3.7 1.4 17 25 A N E -DC 23 145B 0 128,-1.5 128,-0.5 -2,-0.6 6,-0.2 -0.975 24.7-137.4-134.0 146.0 -10.3 -1.2 3.1 18 26 A D > - 0 0 0 4,-0.6 3,-0.6 -2,-0.3 126,-0.2 -0.188 40.7 -90.6 -92.6-176.1 -9.7 2.0 5.0 19 27 A A T 3 S+ 0 0 23 1,-0.3 125,-0.1 2,-0.1 -1,-0.1 0.702 134.6 55.6 -67.0 -22.3 -11.2 3.3 8.2 20 28 A L T 3 S- 0 0 44 121,-0.2 -1,-0.3 123,-0.2 3,-0.1 0.666 117.0-129.9 -74.4 -17.2 -13.8 4.9 5.9 21 29 A N < + 0 0 69 -3,-0.6 2,-0.5 1,-0.2 -2,-0.1 0.996 53.9 148.9 56.3 74.8 -14.1 1.4 4.8 22 30 A Q - 0 0 18 14,-0.2 -4,-0.6 13,-0.1 2,-0.4 -0.954 47.0-132.9-129.4 112.2 -13.8 1.7 1.1 23 31 A S E -DE 17 35B 1 12,-1.4 12,-2.3 -2,-0.5 2,-0.8 -0.519 28.6-122.9 -67.3 120.3 -12.2 -1.3 -0.5 24 32 A I E - E 0 34B 11 -8,-2.2 20,-0.9 -2,-0.4 2,-0.3 -0.512 35.6-175.3 -75.0 104.0 -9.7 0.3 -2.7 25 33 A I E - E 0 33B 57 8,-1.8 8,-1.8 -2,-0.8 2,-0.6 -0.774 30.0-113.7 -99.8 148.8 -10.4 -0.9 -6.3 26 34 A R E + E 0 32B 106 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.688 31.5 178.1 -81.5 119.8 -8.2 -0.1 -9.3 27 35 A A S S+ 0 0 66 4,-1.1 2,-0.3 -2,-0.6 5,-0.2 0.793 72.3 4.0 -90.2 -34.4 -10.2 2.1 -11.6 28 36 A N S S- 0 0 86 3,-2.7 -1,-0.3 0, 0.0 5,-0.0 -0.915 81.8-102.8-143.7 165.8 -7.4 2.5 -14.1 29 37 A D S S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.500 124.7 31.9 -73.5 -2.6 -3.9 1.0 -14.4 30 38 A Q S S+ 0 0 75 1,-0.3 54,-0.6 53,-0.1 2,-0.4 0.589 120.5 48.2-120.0 -26.8 -2.5 4.4 -13.2 31 39 A Y - 0 0 118 52,-0.1 -3,-2.7 53,-0.0 -4,-1.1 -0.929 61.5-160.8-126.4 145.7 -5.2 5.6 -10.8 32 40 A L E -E 26 0B 13 -2,-0.4 100,-3.1 50,-0.3 2,-0.4 -0.973 0.7-164.8-130.3 134.1 -7.2 3.9 -8.0 33 41 A T E -EF 25 131B 57 -8,-1.8 -8,-1.8 -2,-0.4 2,-0.3 -0.964 17.4-133.6-121.0 135.7 -10.5 4.8 -6.3 34 42 A A E +E 24 0B 6 96,-0.9 2,-0.3 -2,-0.4 -10,-0.3 -0.654 25.4 175.1 -90.8 140.2 -11.7 3.3 -3.0 35 43 A A E -E 23 0B 43 -12,-2.3 -12,-1.4 -2,-0.3 -13,-0.1 -0.973 36.9 -98.0-149.0 133.4 -15.3 2.1 -2.6 36 44 A A - 0 0 58 -14,-0.4 -14,-0.2 -2,-0.3 2,-0.1 -0.204 37.1-139.3 -57.6 124.2 -17.0 0.3 0.4 37 45 A L + 0 0 28 1,-0.1 -1,-0.1 3,-0.1 4,-0.1 -0.362 30.7 167.5 -72.8 155.2 -17.2 -3.4 0.1 38 46 A H S S+ 0 0 164 -2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.310 88.0 47.8-140.4 -18.5 -20.2 -5.5 1.1 39 47 A N S S- 0 0 65 1,-0.2 2,-2.4 111,-0.1 111,-1.7 0.428 101.1-140.0 -90.7 -1.8 -19.1 -8.8 -0.4 40 48 A L S > S+ 0 0 51 109,-0.2 2,-1.6 110,-0.1 3,-0.7 -0.500 89.8 71.0 67.1 -66.1 -15.8 -8.1 1.3 41 49 A D T 3 + 0 0 44 -2,-2.4 -1,-0.1 1,-0.2 3,-0.1 -0.567 67.2 98.3 -80.3 88.7 -14.0 -9.4 -1.8 42 50 A E T 3 + 0 0 93 -2,-1.6 -1,-0.2 -7,-0.1 2,-0.1 0.439 62.9 78.1-142.0 -28.1 -14.7 -6.5 -4.2 43 51 A A S < S- 0 0 1 -3,-0.7 2,-0.3 1,-0.1 -18,-0.2 -0.410 96.0 -86.9 -80.9 162.7 -11.6 -4.4 -4.1 44 52 A V - 0 0 30 -20,-0.9 -28,-0.6 -2,-0.1 2,-0.4 -0.569 52.0-122.7 -70.9 132.8 -8.3 -5.2 -5.8 45 53 A K E -B 15 0B 46 -2,-0.3 22,-3.2 -30,-0.1 23,-0.4 -0.656 24.2-154.3 -94.6 130.9 -6.4 -7.4 -3.5 46 54 A F E -BG 14 66B 4 -32,-1.2 -32,-1.4 -2,-0.4 -33,-1.1 -0.502 5.7-148.6 -97.8 166.6 -3.0 -6.5 -2.3 47 55 A D E -BG 12 65B 11 18,-1.9 18,-0.9 -35,-0.3 2,-0.4 -0.982 13.6-157.9-137.8 126.8 -0.1 -8.6 -1.1 48 56 A M E + G 0 64B 6 -37,-2.9 -38,-0.8 -2,-0.4 2,-0.4 -0.866 15.1 171.0-109.9 133.8 2.3 -7.2 1.5 49 57 A G E -BG 9 63B 2 14,-0.5 14,-1.4 -2,-0.4 2,-0.2 -0.985 26.9-132.4-139.9 129.8 5.8 -8.4 2.1 50 58 A A E -BG 8 62B 1 -42,-1.3 -43,-2.2 -2,-0.4 -42,-1.1 -0.545 17.2-158.5 -85.7 145.6 8.2 -6.6 4.4 51 59 A Y E -BG 6 61B 1 10,-2.5 10,-0.7 -45,-0.3 2,-0.5 -0.945 12.1-139.9-126.6 154.8 11.7 -5.8 3.3 52 60 A K E +B 5 0B 53 -47,-2.5 -47,-2.5 -2,-0.3 2,-0.3 -0.927 33.9 139.4-133.2 124.8 14.6 -5.1 5.5 53 61 A S - 0 0 12 -2,-0.5 3,-0.4 -49,-0.3 -49,-0.1 -0.953 48.8-124.0-139.9 158.2 17.6 -3.0 6.0 54 62 A S S S+ 0 0 111 -2,-0.3 -50,-0.1 1,-0.2 -2,-0.0 -0.206 96.8 86.4 -91.2 43.3 18.9 -1.5 9.2 55 63 A K + 0 0 146 -53,-0.0 -1,-0.2 -2,-0.0 -51,-0.1 -0.131 60.6 99.2-125.7 33.7 18.7 1.9 7.5 56 64 A D S S- 0 0 46 -3,-0.4 4,-0.1 1,-0.2 -2,-0.1 0.476 75.4-125.2 -78.8-129.3 15.1 2.7 8.3 57 65 A D S S- 0 0 100 2,-0.5 -1,-0.2 0, 0.0 3,-0.1 0.015 72.5 -43.7-129.7 -80.8 14.6 5.1 11.1 58 66 A A S S+ 0 0 97 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 0.030 123.0 77.9-129.3 19.5 12.3 3.6 13.7 59 67 A K - 0 0 25 58,-0.1 -2,-0.5 47,-0.0 2,-0.2 -0.991 67.6-137.5-144.8 143.8 9.8 2.3 11.1 60 68 A I - 0 0 60 -2,-0.3 45,-0.7 45,-0.1 2,-0.4 -0.640 13.9-125.6-113.8 152.5 9.8 -0.6 8.7 61 69 A T E -GH 51 104B 4 -10,-0.7 -10,-2.5 -2,-0.2 2,-0.3 -0.802 20.8-175.9-109.8 136.5 8.8 -1.0 5.1 62 70 A V E -GH 50 103B 0 41,-1.4 41,-0.5 -2,-0.4 2,-0.5 -0.798 27.6-111.4-121.3 164.0 6.3 -3.4 3.6 63 71 A I E -G 49 0B 0 -14,-1.4 2,-0.6 -2,-0.3 -14,-0.5 -0.853 20.6-158.7-105.1 127.6 5.5 -4.0 -0.1 64 72 A L E +G 48 0B 9 -2,-0.5 9,-1.5 37,-0.2 2,-0.3 -0.925 27.5 147.1-107.1 117.3 2.1 -3.0 -1.6 65 73 A R E -GI 47 72B 69 -18,-0.9 -18,-1.9 -2,-0.6 2,-0.5 -0.970 47.8-118.5-136.3 152.1 1.0 -4.8 -4.8 66 74 A I E -G 46 0B 17 5,-1.0 5,-0.4 3,-0.3 -20,-0.3 -0.860 27.4-132.8 -87.5 128.1 -2.3 -6.0 -6.2 67 75 A S S S+ 0 0 24 -22,-3.2 -21,-0.1 -2,-0.5 -1,-0.1 0.686 96.9 60.1 -49.4 -24.5 -2.1 -9.8 -6.6 68 76 A K S S+ 0 0 142 -23,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.966 115.8 7.6 -81.9 -57.3 -3.5 -9.6 -10.2 69 77 A T S S- 0 0 59 -3,-0.2 2,-1.2 2,-0.1 -3,-0.3 -0.764 84.3-103.9-114.2 170.1 -1.0 -7.5 -12.1 70 78 A Q + 0 0 83 -2,-0.3 2,-0.7 -5,-0.1 17,-0.2 -0.467 63.1 143.3-100.9 70.0 2.4 -6.3 -10.9 71 79 A L - 0 0 8 -2,-1.2 -5,-1.0 -5,-0.4 15,-0.3 -0.928 30.6-168.6-100.8 113.3 1.5 -2.7 -10.3 72 80 A Y E -IJ 65 85B 0 13,-3.3 13,-2.5 -2,-0.7 2,-0.4 -0.682 26.2 -97.1-106.7 157.0 3.3 -1.6 -7.3 73 81 A V E - J 0 84B 10 -9,-1.5 2,-0.4 -2,-0.3 11,-0.2 -0.618 31.2-162.6 -83.3 123.3 2.8 1.5 -5.3 74 82 A T E - J 0 83B 17 9,-2.7 9,-1.2 -2,-0.4 2,-0.6 -0.821 18.5-130.6 -95.4 144.8 5.1 4.5 -5.9 75 83 A A + 0 0 14 -2,-0.4 7,-0.1 7,-0.2 26,-0.1 -0.878 28.8 178.1 -98.9 120.4 5.2 7.2 -3.4 76 84 A Q - 0 0 72 -2,-0.6 2,-0.3 4,-0.3 -1,-0.1 0.620 44.6 -64.8 -90.0-118.6 4.8 10.7 -4.8 77 85 A D - 0 0 74 1,-0.3 45,-0.2 3,-0.2 57,-0.1 -0.817 68.9 -71.8-147.0 107.0 4.7 13.8 -2.6 78 86 A E S S+ 0 0 86 43,-0.4 2,-2.9 -2,-0.3 -1,-0.3 -0.124 118.6 21.1 50.5-135.3 2.1 14.6 -0.0 79 87 A D S S+ 0 0 95 54,-0.1 56,-0.2 -3,-0.1 -1,-0.2 -0.313 101.7 99.9 -70.4 75.4 -1.4 15.6 -1.5 80 88 A Q S S- 0 0 91 -2,-2.9 -4,-0.3 3,-0.0 -3,-0.2 -0.868 83.0 -96.1-157.3 126.5 -0.7 13.9 -4.8 81 89 A P - 0 0 27 0, 0.0 52,-0.3 0, 0.0 2,-0.1 0.042 39.2 -97.6 -60.7 149.5 -2.2 10.5 -5.6 82 90 A V - 0 0 9 50,-1.4 -50,-0.3 43,-0.2 2,-0.2 -0.418 43.8-137.3 -61.9 130.4 -0.3 7.3 -5.1 83 91 A L E -J 74 0B 49 -9,-1.2 -9,-2.7 -2,-0.1 2,-1.0 -0.633 6.8-125.1 -98.3 146.2 1.0 6.2 -8.5 84 92 A L E -J 73 0B 15 -54,-0.6 2,-0.6 -2,-0.2 -11,-0.2 -0.806 29.6-175.5 -97.9 100.0 1.0 2.7 -9.9 85 93 A K E -J 72 0B 22 -13,-2.5 -13,-3.3 -2,-1.0 2,-1.4 -0.818 21.1-138.8 -93.2 121.3 4.5 1.8 -10.8 86 94 A E + 0 0 156 -2,-0.6 -15,-0.2 -15,-0.3 -16,-0.1 -0.643 37.0 158.4 -92.2 94.6 4.8 -1.6 -12.5 87 95 A M - 0 0 49 -2,-1.4 2,-0.2 -17,-0.2 -2,-0.1 -0.971 41.4-121.4-114.8 115.1 7.8 -3.2 -10.9 88 96 A P - 0 0 96 0, 0.0 -17,-0.0 0, 0.0 -2,-0.0 -0.384 65.6 -13.0 -73.4 125.8 7.7 -7.0 -11.3 89 97 A E S S- 0 0 140 -2,-0.2 -17,-0.0 2,-0.1 -19,-0.0 0.520 91.9 -66.4 68.5 146.8 7.9 -9.2 -8.2 90 98 A I - 0 0 55 1,-0.1 -84,-0.1 -27,-0.1 -1,-0.0 -0.499 60.0-121.0 -68.8 120.0 8.8 -8.2 -4.6 91 99 A P - 0 0 22 0, 0.0 3,-0.2 0, 0.0 -85,-0.1 -0.313 20.7-166.1 -69.5 145.7 12.5 -7.2 -4.5 92 100 A K S S+ 0 0 144 1,-0.3 2,-0.4 -87,-0.2 -86,-0.3 0.573 86.5 36.2-105.1 -20.8 15.0 -9.0 -2.3 93 101 A T S S- 0 0 81 -88,-0.2 2,-0.7 2,-0.1 -1,-0.3 -0.906 79.2-163.9-134.2 107.6 17.7 -6.4 -2.6 94 102 A I B +A 4 0A 0 -90,-0.8 -90,-1.9 -2,-0.4 2,-0.4 -0.817 11.8 173.5-105.6 117.1 16.3 -2.9 -2.8 95 103 A T > - 0 0 88 -2,-0.7 3,-1.0 -92,-0.2 2,-0.6 -0.950 54.8 -58.3-128.4 136.2 18.5 -0.1 -4.0 96 104 A G G > S+ 0 0 43 -2,-0.4 3,-1.8 1,-0.2 4,-0.1 -0.091 124.2 49.8 26.1 -79.3 17.5 3.5 -4.6 97 105 A S G > S+ 0 0 73 -2,-0.6 3,-0.8 1,-0.3 -1,-0.2 0.658 98.7 63.4 -65.3 -21.6 14.7 3.4 -7.2 98 106 A E G X S+ 0 0 43 -3,-1.0 3,-1.9 1,-0.2 -1,-0.3 0.451 74.7 101.1 -81.2 4.8 12.5 0.7 -5.5 99 107 A T G X + 0 0 41 -3,-1.8 3,-0.9 1,-0.3 19,-0.3 0.518 60.5 76.6 -70.8 -9.2 12.0 3.1 -2.7 100 108 A N G < S+ 0 0 48 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.822 88.5 61.5 -67.5 -30.1 8.6 4.1 -4.0 101 109 A L G < S+ 0 0 1 -3,-1.9 2,-0.4 -27,-0.1 -1,-0.3 -0.069 75.5 118.6 -91.6 35.1 7.3 0.9 -2.6 102 110 A L < + 0 0 9 -3,-0.9 2,-0.4 -39,-0.1 16,-0.2 -0.857 36.2 178.1-101.9 139.6 8.1 1.5 1.1 103 111 A F E -H 62 0B 1 -41,-0.5 -41,-1.4 -2,-0.4 2,-0.9 -0.982 26.4-140.7-142.8 123.1 5.2 1.5 3.6 104 112 A F E -HK 61 115B 54 11,-3.4 11,-1.7 -2,-0.4 2,-0.9 -0.751 25.4-153.2 -84.7 106.4 5.3 2.0 7.3 105 113 A W E + K 0 114B 48 -2,-0.9 2,-0.7 -45,-0.7 9,-0.2 -0.719 17.2 179.6 -93.5 106.0 2.7 -0.4 8.5 106 114 A E E - K 0 113B 68 7,-2.1 7,-2.1 -2,-0.9 2,-0.5 -0.914 15.0-158.5-104.7 108.9 1.1 0.6 11.8 107 115 A T E + K 0 112B 71 -2,-0.7 2,-0.4 5,-0.2 5,-0.2 -0.780 19.1 169.7 -99.3 122.9 -1.5 -2.0 12.8 108 116 A H E > - K 0 111B 64 3,-2.6 2,-0.9 -2,-0.5 3,-0.7 -0.845 65.6 -59.8-131.6 97.6 -4.3 -1.2 15.2 109 117 A G T 3 S- 0 0 79 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.582 116.8 -22.5 73.4-105.0 -7.0 -3.8 15.5 110 118 A T T 3 S+ 0 0 85 -2,-0.9 36,-0.7 35,-0.1 -1,-0.3 0.766 129.8 66.7-104.0 -43.0 -8.4 -4.0 12.0 111 119 A K E < +KL 108 145B 79 -3,-0.7 -3,-2.6 34,-0.2 2,-0.3 -0.338 61.3 174.2 -78.1 159.1 -7.4 -0.6 10.6 112 120 A N E -KL 107 144B 2 32,-1.8 32,-1.8 -5,-0.2 2,-0.2 -0.971 21.7-126.0-160.3 157.4 -3.7 0.3 10.1 113 121 A Y E -K 106 0B 70 -7,-2.1 -7,-2.1 -2,-0.3 2,-0.4 -0.729 5.8-150.7-109.3 161.2 -1.7 3.2 8.6 114 122 A F E -K 105 0B 1 28,-0.5 10,-2.7 10,-0.3 2,-0.3 -0.841 15.2-177.0-133.0 98.9 1.1 3.3 5.9 115 123 A T E -KM 104 123B 19 -11,-1.7 -11,-3.4 -2,-0.4 2,-0.4 -0.725 39.1-106.3 -89.7 139.0 3.6 6.1 6.3 116 124 A S - 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