==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-MAY-05 1X6D . COMPND 2 MOLECULE: INTERLEUKIN-16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 58.0 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 . 21 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 20 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.2 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 1 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 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 . 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.3 -13.2 -17.6 3.8 2 2 A S - 0 0 124 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.944 360.0-147.7-178.9 163.1 -10.7 -18.4 6.6 3 3 A S - 0 0 110 1,-0.6 0, 0.0 -2,-0.3 0, 0.0 -0.878 58.4 -47.9-151.9 113.5 -7.9 -17.0 8.7 4 4 A G - 0 0 72 -2,-0.3 -1,-0.6 1,-0.1 3,-0.1 0.187 45.1-163.6 49.9-178.9 -4.9 -19.0 10.0 5 5 A S - 0 0 126 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.191 53.3 -29.3-160.3 -59.3 -5.4 -22.3 11.7 6 6 A S S S- 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.968 82.5 -53.4-165.0 170.2 -2.3 -23.4 13.7 7 7 A G - 0 0 85 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.381 61.6-174.0 -57.9 112.3 1.4 -23.2 13.9 8 8 A A - 0 0 77 -2,-0.4 2,-1.8 2,-0.1 -1,-0.0 -0.607 40.5 -98.4-106.4 168.3 2.7 -24.2 10.5 9 9 A T S S+ 0 0 153 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.311 92.8 94.6 -82.2 53.2 6.3 -24.7 9.2 10 10 A L + 0 0 122 -2,-1.8 -2,-0.1 1,-0.1 3,-0.1 -0.865 41.3 174.0-137.4 169.9 6.3 -21.2 7.7 11 11 A K S S+ 0 0 189 -2,-0.3 2,-2.4 1,-0.1 -1,-0.1 0.414 72.2 59.9-138.7 -69.2 7.4 -17.8 8.7 12 12 A Q S S- 0 0 173 3,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.475 76.0-162.2 -73.2 76.8 7.1 -15.2 5.9 13 13 A L > - 0 0 124 -2,-2.4 3,-0.5 -3,-0.1 -1,-0.0 -0.486 57.2 -20.3 -65.9 120.0 3.4 -15.6 5.5 14 14 A D T 3 S- 0 0 121 -2,-0.4 2,-0.1 1,-0.2 -3,-0.0 0.193 84.8 -87.5 63.6 167.8 2.4 -14.1 2.1 15 15 A G T 3 S+ 0 0 55 2,-0.0 87,-1.0 87,-0.0 2,-0.4 -0.315 83.8 123.7-106.1 47.1 4.6 -11.7 0.2 16 16 A I E < -A 101 0A 53 -3,-0.5 2,-0.4 85,-0.2 85,-0.2 -0.917 36.2-175.1-112.1 134.6 3.2 -8.6 1.9 17 17 A H E -A 100 0A 129 83,-1.4 83,-0.7 -2,-0.4 2,-0.1 -0.948 17.5-141.7-133.3 111.4 5.4 -6.1 3.7 18 18 A V E -A 99 0A 72 -2,-0.4 2,-0.5 81,-0.1 81,-0.2 -0.435 12.4-150.2 -70.9 142.9 3.8 -3.1 5.5 19 19 A T E -A 98 0A 3 79,-1.2 79,-1.0 -2,-0.1 2,-0.8 -0.953 3.7-159.7-121.9 112.4 5.7 0.2 5.3 20 20 A I E -A 97 0A 53 -2,-0.5 2,-0.5 77,-0.1 77,-0.2 -0.813 11.3-162.5 -94.0 107.7 5.4 2.6 8.2 21 21 A L E -A 96 0A 4 75,-1.8 75,-1.2 -2,-0.8 2,-0.7 -0.790 4.4-155.2 -93.9 129.2 6.3 6.1 7.0 22 22 A H E +A 95 0A 137 -2,-0.5 73,-0.2 73,-0.2 2,-0.2 -0.890 36.0 136.0-108.4 103.9 7.1 8.6 9.6 23 23 A K - 0 0 14 71,-4.0 2,-0.2 -2,-0.7 6,-0.1 -0.680 50.7 -88.5-132.7-174.4 6.5 12.1 8.4 24 24 A E > - 0 0 132 -2,-0.2 3,-2.0 4,-0.2 2,-0.8 -0.580 55.6 -77.7 -99.1 163.4 5.0 15.4 9.6 25 25 A E T 3 S+ 0 0 139 1,-0.3 67,-0.2 -2,-0.2 69,-0.2 -0.459 123.1 1.9 -63.1 102.5 1.5 16.6 9.3 26 26 A G T 3 S+ 0 0 48 65,-1.6 -1,-0.3 -2,-0.8 66,-0.1 0.806 94.1 123.4 87.1 34.8 1.3 17.7 5.7 27 27 A A S < S- 0 0 61 -3,-2.0 -2,-0.1 64,-0.6 65,-0.1 0.601 70.5-122.8 -97.8 -17.6 4.8 16.7 4.8 28 28 A G - 0 0 14 63,-0.6 26,-0.2 -4,-0.4 -4,-0.2 0.212 7.2-108.2 87.3 149.8 3.7 14.4 2.0 29 29 A L - 0 0 5 2,-0.3 26,-1.7 58,-0.1 25,-1.5 0.917 45.7-122.4 -76.6 -47.0 4.3 10.7 1.5 30 30 A G S S+ 0 0 7 1,-0.5 20,-1.7 23,-0.2 2,-0.3 0.183 81.3 69.1 121.5 -12.0 6.8 11.2 -1.4 31 31 A F E -D 49 0B 6 18,-0.2 -1,-0.5 24,-0.0 -2,-0.3 -0.831 66.5-135.6-131.5 169.1 4.9 9.2 -3.9 32 32 A S E - 0 0 29 16,-2.2 15,-1.2 -2,-0.3 16,-0.5 -0.806 21.7-110.1-123.6 164.8 1.7 9.3 -5.9 33 33 A L E -D 46 0B 1 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.598 29.1-165.4 -93.7 156.3 -1.1 6.9 -6.8 34 34 A A E +D 45 0B 12 11,-2.5 11,-2.9 -2,-0.2 33,-0.2 -0.981 44.1 23.1-141.8 151.2 -1.7 5.4 -10.3 35 35 A G - 0 0 4 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.155 56.2-165.2 85.6 176.3 -4.5 3.6 -11.9 36 36 A G - 0 0 0 5,-1.9 43,-0.2 7,-0.2 42,-0.1 -0.955 37.3 -86.2-176.2-171.8 -8.2 3.5 -11.1 37 37 A A S S+ 0 0 28 41,-0.4 42,-0.1 -2,-0.3 -1,-0.1 0.890 126.0 45.4 -83.1 -45.3 -11.5 1.8 -11.6 38 38 A D S S+ 0 0 149 39,-0.1 -1,-0.2 -3,-0.1 4,-0.1 0.608 109.9 77.2 -72.5 -11.9 -12.5 3.7 -14.7 39 39 A L S S- 0 0 64 2,-0.2 3,-0.1 3,-0.1 0, 0.0 -0.226 99.7-104.3 -88.5-178.4 -9.0 3.0 -15.8 40 40 A E S S+ 0 0 207 1,-0.2 2,-0.9 -2,-0.1 3,-0.1 0.749 110.1 67.5 -78.4 -26.0 -7.5 -0.2 -17.2 41 41 A N - 0 0 60 1,-0.2 -5,-1.9 4,-0.0 -2,-0.2 -0.820 61.4-177.3-100.4 96.7 -5.8 -0.8 -13.9 42 42 A K S S+ 0 0 122 -2,-0.9 2,-0.5 -7,-0.2 -1,-0.2 0.915 72.2 67.7 -56.7 -45.9 -8.5 -1.6 -11.4 43 43 A V S S- 0 0 50 -3,-0.1 2,-0.2 -6,-0.1 -7,-0.2 -0.668 92.0-125.4 -81.4 126.1 -5.8 -1.9 -8.7 44 44 A I - 0 0 0 -2,-0.5 23,-2.4 23,-0.4 -9,-0.3 -0.507 32.2-170.2 -72.7 136.3 -4.1 1.4 -8.0 45 45 A T E -DE 34 66B 28 -11,-2.9 -11,-2.5 21,-0.2 2,-1.0 -0.712 37.1 -77.5-122.0 173.1 -0.3 1.3 -8.2 46 46 A V E -D 33 0B 3 19,-1.6 18,-2.1 16,-0.3 -13,-0.2 -0.622 40.4-169.3 -75.6 102.8 2.6 3.6 -7.4 47 47 A H E - 0 0 98 -15,-1.2 2,-0.3 -2,-1.0 -1,-0.2 0.973 66.1 -21.2 -54.9 -61.3 2.5 6.2 -10.2 48 48 A R E - 0 0 139 -16,-0.5 -16,-2.2 -3,-0.1 2,-0.5 -0.982 51.8-139.0-151.0 157.1 5.8 7.6 -9.2 49 49 A V E -D 31 0B 32 -2,-0.3 -18,-0.2 -18,-0.2 4,-0.1 -0.870 31.0-129.2-124.1 95.8 8.2 7.9 -6.3 50 50 A F - 0 0 99 -20,-1.7 3,-0.3 -2,-0.5 6,-0.2 0.111 14.5-124.1 -37.3 154.2 9.7 11.3 -5.9 51 51 A P S S+ 0 0 112 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.803 106.0 45.2 -75.0 -31.2 13.5 11.4 -5.6 52 52 A N S S+ 0 0 154 -22,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.797 94.9 92.6-117.0 86.4 13.3 13.4 -2.3 53 53 A G S > S- 0 0 20 -2,-0.6 4,-0.9 -3,-0.3 -23,-0.2 -0.879 78.0-104.8-156.1-175.0 10.6 11.7 -0.2 54 54 A L H > S+ 0 0 41 -25,-1.5 4,-2.8 -2,-0.3 5,-0.2 0.877 111.8 59.6 -88.2 -46.2 9.9 9.1 2.5 55 55 A A H >>S+ 0 0 0 -26,-1.7 4,-2.4 1,-0.2 5,-0.6 0.922 111.6 41.8 -46.4 -53.8 8.4 6.4 0.2 56 56 A S H 45S+ 0 0 52 -6,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 108.9 60.2 -60.5 -46.6 11.7 6.3 -1.7 57 57 A Q H <5S+ 0 0 168 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.914 109.4 42.6 -46.1 -53.3 13.7 6.5 1.5 58 58 A E H <5S- 0 0 101 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.963 95.0-147.0 -59.0 -56.2 12.1 3.3 2.7 59 59 A G T <5S+ 0 0 26 -4,-2.4 3,-0.2 -5,-0.2 -3,-0.1 0.487 71.6 101.8 97.2 7.2 12.4 1.6 -0.7 60 60 A T S - 0 0 92 -2,-1.3 3,-3.3 -3,-0.2 -16,-0.3 -0.884 45.3 -89.8-106.9 133.3 8.6 1.6 -5.7 63 63 A K T 3 S+ 0 0 116 -2,-0.4 -16,-0.2 1,-0.3 -15,-0.1 -0.022 118.0 30.2 -37.4 132.8 7.0 2.9 -8.8 64 64 A G T 3 S+ 0 0 50 -18,-2.1 -1,-0.3 1,-0.3 -17,-0.1 0.008 90.5 132.3 100.1 -25.8 5.0 0.1 -10.4 65 65 A N < - 0 0 6 -3,-3.3 -19,-1.6 -19,-0.1 2,-0.6 0.006 64.1-104.5 -52.1 165.2 4.3 -1.5 -7.0 66 66 A E B -E 45 0B 39 35,-0.5 2,-1.0 -21,-0.2 35,-0.5 -0.881 23.3-151.1-102.9 121.8 0.7 -2.6 -6.2 67 67 A V + 0 0 0 -23,-2.4 -23,-0.4 -2,-0.6 33,-0.2 -0.795 22.2 169.1 -94.4 99.8 -1.2 -0.4 -3.8 68 68 A L - 0 0 51 31,-2.5 7,-1.5 -2,-1.0 2,-0.3 0.921 68.8 -16.3 -74.0 -46.7 -3.7 -2.6 -2.1 69 69 A S E -BC 74 99A 10 30,-0.7 30,-1.5 5,-0.2 2,-0.4 -0.968 54.6-146.1-154.5 164.2 -4.6 -0.0 0.5 70 70 A I E > S-BC 73 98A 1 3,-1.7 3,-0.8 -2,-0.3 28,-0.2 -0.941 86.0 -2.6-142.5 115.5 -3.4 3.3 2.0 71 71 A N T 3 S- 0 0 86 26,-4.3 27,-0.1 -2,-0.4 3,-0.1 0.585 130.9 -59.6 81.2 11.7 -4.0 4.2 5.6 72 72 A G T 3 S+ 0 0 55 25,-0.7 2,-0.8 1,-0.3 -1,-0.2 0.433 108.0 129.3 93.8 2.5 -5.8 1.0 6.1 73 73 A K E < -B 70 0A 79 -3,-0.8 -3,-1.7 13,-0.1 -1,-0.3 -0.831 49.1-148.6 -95.5 111.0 -8.4 2.0 3.4 74 74 A S E -B 69 0A 80 -2,-0.8 2,-1.0 -5,-0.2 -5,-0.2 -0.483 22.1-109.9 -78.2 148.3 -8.8 -0.8 0.9 75 75 A L + 0 0 35 -7,-1.5 -1,-0.1 -2,-0.2 8,-0.0 -0.701 33.0 179.5 -82.5 104.1 -9.6 0.1 -2.7 76 76 A K S S- 0 0 166 -2,-1.0 -1,-0.2 1,-0.1 -2,-0.0 0.236 81.2 -58.0 -87.1 12.7 -13.2 -1.1 -3.2 77 77 A G S S+ 0 0 21 -35,-0.1 -40,-0.2 1,-0.1 -39,-0.1 0.606 79.7 178.3 117.0 26.8 -12.9 0.2 -6.7 78 78 A T - 0 0 14 -42,-0.1 -41,-0.4 -41,-0.1 -1,-0.1 -0.266 26.6-119.5 -59.9 144.4 -12.1 3.8 -6.1 79 79 A T > - 0 0 51 -43,-0.2 4,-0.5 -42,-0.1 -2,-0.1 0.162 33.8 -89.7 -69.7-166.4 -11.5 6.0 -9.2 80 80 A H H > S+ 0 0 59 2,-0.2 4,-2.7 3,-0.2 -47,-0.1 0.910 126.3 36.2 -75.1 -45.1 -8.3 7.8 -10.0 81 81 A H H > S+ 0 0 139 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.991 112.2 55.1 -70.2 -64.6 -9.3 11.0 -8.2 82 82 A D H > S+ 0 0 91 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.776 116.3 44.6 -38.8 -30.6 -11.1 9.4 -5.3 83 83 A A H X S+ 0 0 1 -4,-0.5 4,-2.7 2,-0.2 -1,-0.3 0.942 110.7 49.6 -80.2 -54.2 -7.8 7.6 -4.9 84 84 A L H X S+ 0 0 44 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.911 116.0 45.3 -49.8 -48.3 -5.5 10.6 -5.4 85 85 A A H >X S+ 0 0 33 -4,-3.4 4,-1.3 2,-0.2 3,-0.9 0.971 110.0 52.0 -59.8 -57.3 -7.6 12.5 -2.9 86 86 A I H 3X S+ 0 0 40 -4,-1.7 4,-1.3 -5,-0.4 3,-0.4 0.834 110.7 51.2 -47.8 -35.6 -7.7 9.6 -0.4 87 87 A L H 3< S+ 0 0 14 -4,-2.7 4,-0.4 1,-0.2 -1,-0.3 0.847 105.2 54.3 -70.8 -35.4 -3.9 9.6 -0.9 88 88 A R H << S+ 0 0 151 -4,-1.7 -1,-0.2 -3,-0.9 -2,-0.2 0.632 109.3 50.3 -72.4 -14.0 -3.8 13.3 -0.1 89 89 A Q H >< S+ 0 0 129 -4,-1.3 3,-1.1 -3,-0.4 -1,-0.2 0.740 100.8 59.7 -92.7 -29.3 -5.7 12.5 3.1 90 90 A A T 3< S+ 0 0 1 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.563 102.5 56.8 -74.5 -8.5 -3.3 9.7 4.2 91 91 A R T 3 S+ 0 0 85 -4,-0.4 -65,-1.6 1,-0.1 -63,-0.6 0.500 85.6 80.0 -97.7 -8.7 -0.6 12.4 4.1 92 92 A E S < S+ 0 0 110 -3,-1.1 -2,-0.2 -67,-0.2 -1,-0.1 0.902 88.8 61.9 -63.4 -43.1 -2.5 14.6 6.5 93 93 A P S S- 0 0 45 0, 0.0 -67,-0.6 0, 0.0 -66,-0.4 -0.065 92.3-115.3 -75.0-179.4 -1.3 12.5 9.5 94 94 A R S S+ 0 0 134 -69,-0.2 -71,-4.0 -68,-0.1 2,-0.3 0.672 98.7 47.1 -90.4 -21.6 2.3 12.0 10.5 95 95 A Q E -A 22 0A 91 -73,-0.2 2,-0.4 2,-0.0 -73,-0.2 -0.899 65.8-166.4-122.6 151.6 2.2 8.3 9.8 96 96 A A E -A 21 0A 0 -75,-1.2 -75,-1.8 -2,-0.3 2,-0.5 -0.995 9.2-151.3-138.9 142.5 1.0 6.4 6.7 97 97 A V E +A 20 0A 37 -2,-0.4 -26,-4.3 -77,-0.2 -25,-0.7 -0.963 18.0 175.0-118.7 117.9 0.3 2.7 6.2 98 98 A I E -AC 19 70A 0 -79,-1.0 -79,-1.2 -2,-0.5 2,-0.7 -0.988 17.0-154.2-126.3 126.0 0.7 1.3 2.7 99 99 A V E +AC 18 69A 29 -30,-1.5 -31,-2.5 -2,-0.4 -30,-0.7 -0.885 28.8 157.4-102.9 113.7 0.3 -2.4 1.8 100 100 A T E -A 17 0A 3 -2,-0.7 -83,-1.4 -83,-0.7 2,-0.3 -0.928 31.7-129.5-134.3 157.7 2.2 -3.4 -1.3 101 101 A R E -A 16 0A 94 -35,-0.5 2,-1.1 -2,-0.3 -35,-0.5 -0.704 33.0 -99.2-106.1 158.8 3.6 -6.6 -2.7 102 102 A K + 0 0 150 -87,-1.0 2,-0.3 -2,-0.3 -42,-0.0 -0.671 54.7 169.7 -79.9 102.4 7.1 -7.3 -4.1 103 103 A L - 0 0 68 -2,-1.1 -38,-0.1 5,-0.0 -3,-0.0 -0.730 26.2-126.8-112.3 162.5 6.7 -7.0 -7.8 104 104 A T - 0 0 68 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.714 7.7-135.8-108.2 159.8 9.3 -6.9 -10.6 105 105 A P S S- 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.981 82.4 -13.4 -75.0 -63.4 9.8 -4.4 -13.4 106 106 A E S S- 0 0 172 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.990 125.9 -3.0-147.3 134.8 10.4 -6.7 -16.4 107 107 A A S S- 0 0 97 -2,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.962 87.3-116.0 47.6 79.7 11.2 -10.4 -16.6 108 108 A M - 0 0 148 -4,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 -0.168 31.9-128.4 -46.7 127.4 11.3 -11.2 -12.9 109 109 A P - 0 0 79 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.191 22.5 -99.3 -75.1 170.9 14.9 -12.4 -12.0 110 110 A D - 0 0 130 1,-0.1 2,-1.7 2,-0.0 -2,-0.0 -0.818 30.3-169.3 -97.4 100.0 15.7 -15.5 -10.1 111 111 A L + 0 0 150 -2,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.385 68.7 41.1 -85.2 57.6 16.4 -14.6 -6.5 112 112 A N + 0 0 147 -2,-1.7 2,-0.3 2,-0.0 -2,-0.0 -0.866 58.0 177.9 171.2 157.9 17.8 -18.0 -5.8 113 113 A S - 0 0 95 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.929 52.3 -62.2-173.2 150.7 20.0 -20.8 -7.1 114 114 A S S S+ 0 0 128 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.153 80.4 135.3 -42.4 106.2 21.4 -24.1 -6.2 115 115 A G - 0 0 59 1,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.704 53.4 -62.1-141.6-168.0 23.4 -23.2 -3.2 116 116 A P - 0 0 138 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.064 48.0-121.2 -75.0-179.3 24.3 -24.3 0.4 117 117 A S - 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.732 18.1-156.1-121.3 170.5 21.9 -24.5 3.3 118 118 A S 0 0 132 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.942 360.0 360.0-144.1 163.3 21.7 -22.9 6.8 119 119 A G 0 0 127 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.868 360.0 360.0 156.9 360.0 20.2 -23.6 10.2