==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-AUG-05 2AIV . COMPND 2 MOLECULE: FRAGMENT OF NUCLEOPORIN NUP116/NSP116; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.ROBINSON,S.PARK,Z-Y.J.SUN,P.SILVER,G.WAGNER,J.HOGLE . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 48.3 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 . 27 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 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 . 20 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 2 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 . 2 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 66 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.0 11.3 8.3 -10.6 2 2 A P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.143 360.0 145.8 -67.9 26.4 11.0 7.3 -14.3 3 3 A N - 0 0 85 -2,-0.7 4,-0.1 1,-0.1 0, 0.0 -0.499 48.8-147.2 -70.0 129.2 12.4 3.9 -13.1 4 4 A E S S+ 0 0 186 -2,-0.3 31,-0.2 30,-0.1 -1,-0.1 0.878 84.7 41.5 -62.6 -39.4 10.9 1.0 -15.1 5 5 A N S S- 0 0 85 1,-0.1 2,-0.3 29,-0.1 30,-0.2 -0.011 98.3 -88.8 -91.9-161.0 11.2 -1.2 -12.0 6 6 A Y - 0 0 80 28,-0.1 2,-0.3 27,-0.1 27,-0.2 -0.894 30.1-148.4-118.5 147.3 10.5 -0.5 -8.4 7 7 A Y B -A 32 0A 89 25,-1.4 25,-1.4 -2,-0.3 2,-0.2 -0.768 10.1-158.3-112.8 158.3 12.8 0.9 -5.6 8 8 A I - 0 0 31 -2,-0.3 23,-0.2 23,-0.2 21,-0.0 -0.761 46.1 -60.8-130.1 173.2 12.8 0.2 -1.9 9 9 A S S S- 0 0 7 1,-0.4 22,-0.1 21,-0.4 -2,-0.0 -0.615 127.8 -36.6 -82.8 68.5 14.1 1.8 1.4 10 10 A P S S- 0 0 49 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.792 114.4 -74.8-114.7 34.3 16.8 1.5 -0.1 11 11 A S > - 0 0 39 -4,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.485 44.3 -86.2 131.2 161.0 16.2 -1.8 -1.9 12 12 A L H > S+ 0 0 76 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.947 131.9 32.9 -61.1 -47.9 16.1 -5.5 -1.0 13 13 A D H > S+ 0 0 136 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.900 117.7 54.7 -73.7 -43.4 19.9 -5.8 -1.4 14 14 A T H 4 S+ 0 0 62 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.875 104.5 55.7 -58.3 -38.5 20.6 -2.2 -0.2 15 15 A L H >< S+ 0 0 24 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.885 101.0 58.0 -61.3 -40.5 18.7 -3.0 3.0 16 16 A S H 3< S+ 0 0 82 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.864 94.7 64.4 -58.5 -37.7 21.0 -6.0 3.7 17 17 A S T 3< S+ 0 0 107 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.503 84.0 116.1 -65.7 -1.0 24.0 -3.6 3.6 18 18 A Y S < S- 0 0 42 -3,-1.9 -3,-0.0 1,-0.1 8,-0.0 -0.299 73.1-106.5 -68.3 153.9 22.3 -2.1 6.7 19 19 A S > - 0 0 83 1,-0.1 4,-2.9 4,-0.0 5,-0.3 -0.071 40.3 -92.0 -70.4 177.7 24.1 -2.2 10.1 20 20 A L H > S+ 0 0 126 1,-0.2 4,-1.4 2,-0.2 28,-0.1 0.950 130.2 33.8 -59.4 -49.4 22.9 -4.5 12.9 21 21 A L H > S+ 0 0 104 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.874 117.4 55.6 -71.8 -39.6 20.6 -1.8 14.3 22 22 A Q H 4 S+ 0 0 63 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.876 107.4 48.7 -61.3 -40.5 19.8 -0.3 10.9 23 23 A L H < S+ 0 0 18 -4,-2.9 24,-0.3 1,-0.2 3,-0.3 0.899 120.1 37.0 -66.9 -41.3 18.6 -3.6 9.6 24 24 A R H < S+ 0 0 96 -4,-1.4 2,-0.3 -5,-0.3 -1,-0.2 0.541 119.0 53.6 -87.0 -9.5 16.4 -4.2 12.6 25 25 A K S < S- 0 0 145 -4,-1.3 -1,-0.2 -5,-0.1 21,-0.1 -0.614 70.9-176.3-128.0 71.4 15.5 -0.5 12.8 26 26 A V - 0 0 2 19,-0.4 3,-0.1 -3,-0.3 -3,-0.1 -0.560 6.0-168.4 -70.9 92.7 14.2 0.5 9.4 27 27 A P + 0 0 73 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.942 68.2 16.2 -46.3 -88.9 13.6 4.3 9.7 28 28 A H S S- 0 0 114 2,-0.0 2,-0.6 16,-0.0 14,-0.1 -0.815 71.9-152.6 -96.7 127.1 11.6 5.3 6.6 29 29 A L E + B 0 41A 25 12,-1.7 12,-2.3 -2,-0.5 2,-0.4 -0.859 19.4 172.9-100.1 119.9 9.9 2.5 4.6 30 30 A V E + B 0 40A 21 -2,-0.6 2,-0.4 10,-0.2 -21,-0.4 -0.969 4.8 163.9-132.2 120.0 9.4 3.3 0.9 31 31 A V E + B 0 39A 16 8,-2.7 8,-1.9 -2,-0.4 2,-0.3 -0.974 13.9 139.5-137.4 121.6 8.1 0.9 -1.7 32 32 A G E -AB 7 38A 4 -25,-1.4 -25,-1.4 -2,-0.4 6,-0.2 -0.989 39.7-157.4-160.1 151.1 6.7 1.8 -5.1 33 33 A H > - 0 0 31 4,-1.7 2,-1.8 -2,-0.3 3,-1.0 0.065 36.9-137.5-115.8 21.5 6.8 0.7 -8.8 34 34 A K T 3 S+ 0 0 101 3,-0.3 -1,-0.2 1,-0.3 4,-0.1 -0.362 99.6 39.3 59.9 -84.7 5.9 4.1 -10.2 35 35 A S T 3 S+ 0 0 78 -2,-1.8 -1,-0.3 1,-0.2 57,-0.2 0.883 119.2 48.8 -60.2 -40.2 3.4 2.8 -12.8 36 36 A Y S < S- 0 0 84 -3,-1.0 56,-0.7 1,-0.2 -1,-0.2 0.854 126.7 -85.8 -68.9 -36.0 2.0 0.3 -10.3 37 37 A G - 0 0 5 54,-0.2 -4,-1.7 27,-0.1 2,-0.6 -0.468 32.9 -93.3 138.3 150.1 1.7 2.9 -7.6 38 38 A K E -B 32 0A 101 -6,-0.2 52,-0.6 -2,-0.2 2,-0.4 -0.832 38.8-178.3 -97.5 120.1 3.6 4.6 -4.9 39 39 A I E -BC 31 89A 8 -8,-1.9 -8,-2.7 -2,-0.6 2,-0.4 -0.966 4.0-171.7-120.4 130.0 3.3 3.1 -1.4 40 40 A E E -BC 30 88A 90 48,-1.8 48,-1.9 -2,-0.4 2,-0.5 -0.979 6.2-158.5-125.4 130.1 5.0 4.5 1.7 41 41 A F E -BC 29 87A 52 -12,-2.3 -12,-1.7 -2,-0.4 46,-0.2 -0.899 12.5-169.7-108.9 132.4 5.1 2.8 5.1 42 42 A L + 0 0 138 44,-0.9 45,-0.1 -2,-0.5 -1,-0.1 0.299 64.9 93.7 -99.1 8.6 5.7 4.7 8.4 43 43 A E S S- 0 0 21 41,-0.2 -14,-0.2 1,-0.1 2,-0.2 -0.240 71.3-118.0 -91.0 179.5 6.2 1.5 10.3 44 44 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.572 5.5-140.9-115.3 178.7 9.5 -0.4 11.1 45 45 A V + 0 0 17 -2,-0.2 2,-0.8 38,-0.1 -19,-0.4 -0.761 17.0 178.4-146.9 96.5 11.1 -3.7 10.3 46 46 A D + 0 0 49 -2,-0.3 -22,-0.2 1,-0.2 35,-0.2 -0.835 35.0 120.8-104.8 101.3 13.1 -5.5 13.1 47 47 A L - 0 0 32 -2,-0.8 -23,-0.2 -24,-0.3 -1,-0.2 0.513 59.3-139.8-129.3 -20.9 14.4 -8.8 11.9 48 48 A A S S+ 0 0 59 -3,-0.3 -24,-0.1 1,-0.2 -2,-0.1 0.880 97.2 19.9 57.9 40.3 18.2 -8.4 12.3 49 49 A G S S- 0 0 53 -26,-0.1 -1,-0.2 -29,-0.1 -25,-0.0 0.283 108.8-105.3 153.1 -9.0 18.8 -10.2 9.0 50 50 A I + 0 0 36 1,-0.1 3,-0.5 -27,-0.1 -2,-0.1 0.995 42.0 179.9 58.9 72.3 15.6 -10.1 7.0 51 51 A P >> + 0 0 64 0, 0.0 4,-0.8 0, 0.0 3,-0.6 -0.042 43.9 118.1 -94.2 32.0 14.3 -13.7 7.5 52 52 A L H >> + 0 0 15 1,-0.2 4,-2.5 2,-0.2 3,-0.8 0.873 61.0 70.3 -63.4 -39.6 11.2 -13.0 5.4 53 53 A T H 34 S+ 0 0 97 -3,-0.5 -1,-0.2 1,-0.3 5,-0.1 0.853 95.0 54.9 -47.4 -40.7 12.2 -15.6 2.8 54 54 A S H <4 S+ 0 0 98 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.902 109.7 46.3 -61.5 -41.3 11.5 -18.3 5.3 55 55 A L H << S- 0 0 131 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.882 142.0 -37.9 -68.2 -39.8 8.0 -17.0 5.8 56 56 A G < - 0 0 56 -4,-2.5 -3,-0.1 1,-0.1 14,-0.0 -0.014 61.4-117.2-146.9-104.5 7.4 -16.7 2.0 57 57 A G S S+ 0 0 49 13,-0.0 -4,-0.1 -2,-0.0 -3,-0.1 0.056 97.6 58.4 179.9 -52.6 9.8 -15.6 -0.7 58 58 A V S S- 0 0 100 1,-0.1 2,-1.3 12,-0.1 -5,-0.1 0.720 75.9-161.0 -70.3 -21.3 8.8 -12.5 -2.6 59 59 A I S S+ 0 0 40 -7,-0.2 2,-0.3 11,-0.1 -1,-0.1 0.114 72.8 29.5 62.1 -25.2 8.9 -10.6 0.8 60 60 A I - 0 0 55 -2,-1.3 2,-0.4 9,-0.1 9,-0.1 -0.860 65.5-177.4-165.0 126.3 6.7 -8.0 -0.9 61 61 A T E -F 68 0B 46 7,-1.2 7,-1.4 -2,-0.3 2,-0.4 -0.979 2.2-173.4-129.2 140.4 4.1 -8.0 -3.6 62 62 A F E -F 67 0B 40 -2,-0.4 5,-0.2 5,-0.2 7,-0.0 -0.911 13.7-148.7-138.6 111.0 2.1 -5.1 -5.2 63 63 A E - 0 0 102 3,-1.6 2,-3.2 -2,-0.4 3,-0.3 -0.519 30.5-113.7 -75.2 139.2 -0.7 -5.6 -7.7 64 64 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.216 115.6 18.0 -71.3 55.0 -1.0 -2.7 -10.3 65 65 A K S S+ 0 0 117 -2,-3.2 2,-0.3 1,-0.3 26,-0.1 0.066 130.9 38.9 171.6 -29.7 -4.4 -1.9 -8.8 66 66 A T S S- 0 0 70 -3,-0.3 -3,-1.6 24,-0.0 -1,-0.3 -0.986 75.8-118.7-141.2 149.9 -4.3 -3.5 -5.4 67 67 A C E -F 62 0B 45 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.703 23.1-155.2 -91.2 139.4 -1.7 -4.1 -2.6 68 68 A I E -F 61 0B 66 -7,-1.4 -7,-1.2 -2,-0.3 -2,-0.0 -0.956 6.5-165.4-119.9 120.3 -0.7 -7.6 -1.7 69 69 A I - 0 0 64 -2,-0.5 -9,-0.1 -9,-0.1 -8,-0.0 0.103 53.4 -69.3 -80.9-160.5 0.8 -8.4 1.8 70 70 A Y S S- 0 0 77 3,-0.1 -12,-0.1 1,-0.1 -11,-0.1 0.918 103.3 -55.0 -60.5 -42.5 2.6 -11.6 2.7 71 71 A A S S- 0 0 75 -15,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.079 99.7 -44.2 160.6 70.7 -0.8 -13.5 2.4 72 72 A N S S+ 0 0 149 1,-0.2 -4,-0.0 2,-0.0 0, 0.0 0.816 81.2 176.6 59.2 30.5 -3.7 -12.2 4.5 73 73 A L - 0 0 62 1,-0.1 2,-2.1 2,-0.1 -1,-0.2 -0.545 21.0-162.0 -69.5 92.7 -1.1 -11.9 7.3 74 74 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.028 61.9 -85.1 -70.2 39.1 -3.2 -10.3 10.2 75 75 A N - 0 0 34 -2,-2.1 7,-0.1 1,-0.2 -2,-0.1 0.860 66.6-176.7 59.8 37.8 0.2 -9.4 11.8 76 76 A R - 0 0 168 1,-0.1 2,-1.1 2,-0.0 3,-0.3 -0.543 7.8-176.3 -70.0 94.2 0.3 -12.8 13.4 77 77 A P + 0 0 84 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.517 20.2 154.2 -94.8 68.0 3.5 -12.7 15.6 78 78 A K S S- 0 0 140 -2,-1.1 2,-0.3 1,-0.3 -2,-0.0 0.885 79.1 -0.8 -60.0 -38.8 3.6 -16.2 16.9 79 79 A R S S+ 0 0 232 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 -0.841 119.3 6.1-157.9 114.4 7.3 -16.0 17.3 80 80 A G S S- 0 0 68 -3,-0.3 2,-0.3 -2,-0.3 -33,-0.1 -0.787 92.8 -38.4 116.9-161.2 9.6 -13.1 16.5 81 81 A E - 0 0 125 -2,-0.3 2,-0.3 -35,-0.2 -2,-0.1 -0.829 50.2-164.9-109.0 146.1 9.1 -9.5 15.3 82 82 A G - 0 0 44 -2,-0.3 2,-0.4 -5,-0.1 -36,-0.2 -0.899 18.3-120.0-129.5 158.8 6.5 -8.3 12.9 83 83 A I - 0 0 48 -2,-0.3 -38,-0.1 -38,-0.1 2,-0.1 -0.822 25.2-132.7-100.8 134.5 5.8 -5.1 10.8 84 84 A N - 0 0 51 -2,-0.4 -41,-0.2 -40,-0.2 59,-0.1 -0.384 10.3-132.2 -79.6 159.9 2.6 -3.1 11.2 85 85 A V + 0 0 33 -2,-0.1 2,-2.3 1,-0.1 57,-0.4 -0.053 58.9 134.2-103.4 32.7 0.6 -1.9 8.3 86 86 A R + 0 0 142 57,-0.1 -44,-0.9 55,-0.1 2,-0.3 -0.441 45.2 107.2 -80.3 66.6 0.3 1.7 9.5 87 87 A A E S-C 41 0A 4 -2,-2.3 55,-0.7 -46,-0.2 2,-0.4 -0.879 71.9-101.7-138.9 170.6 1.1 3.2 6.1 88 88 A R E -CD 40 141A 77 -48,-1.9 -48,-1.8 -2,-0.3 2,-0.5 -0.825 29.1-154.9-100.0 132.3 -0.5 5.0 3.2 89 89 A I E -CD 39 140A 25 51,-2.1 51,-1.3 -2,-0.4 2,-0.5 -0.913 7.0-167.6-110.1 129.6 -1.4 3.0 0.0 90 90 A T E - D 0 139A 28 -52,-0.6 2,-0.4 -2,-0.5 49,-0.2 -0.961 4.7-174.4-119.2 129.7 -1.6 4.7 -3.4 91 91 A C E - D 0 138A 18 47,-1.1 47,-0.9 -2,-0.5 3,-0.2 -0.967 12.8-142.2-125.9 140.0 -3.1 3.1 -6.5 92 92 A F S S+ 0 0 70 -56,-0.7 44,-0.1 -2,-0.4 45,-0.0 -0.424 77.4 41.6 -92.4 169.7 -3.3 4.3 -10.1 93 93 A N + 0 0 70 -2,-0.1 -1,-0.2 1,-0.1 44,-0.1 0.924 61.3 163.6 59.7 46.6 -6.1 3.9 -12.6 94 94 A C + 0 0 44 -3,-0.2 43,-0.1 42,-0.2 -2,-0.1 0.879 54.1 83.7 -60.8 -39.3 -8.8 4.7 -9.9 95 95 A Y - 0 0 30 1,-0.1 2,-0.3 41,-0.1 -1,-0.1 -0.542 58.2-177.2 -69.1 92.9 -11.3 5.3 -12.7 96 96 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.070 43.8-114.3 -85.8 36.4 -12.5 1.7 -13.6 97 97 A V - 0 0 60 8,-0.4 2,-0.7 -2,-0.3 9,-0.0 0.355 38.2 -71.1 51.0 168.2 -14.8 3.1 -16.4 98 98 A D B >> -G 103 0C 43 5,-0.9 4,-1.7 1,-0.2 5,-0.7 -0.846 37.8-170.7 -98.5 112.0 -18.6 3.0 -16.3 99 99 A K T 45S+ 0 0 180 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.768 81.7 68.6 -69.6 -27.5 -19.9 -0.6 -16.8 100 100 A S T 45S+ 0 0 96 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.890 125.1 8.2 -60.2 -41.3 -23.4 0.7 -17.2 101 101 A T T 45S- 0 0 94 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.382 94.9-125.5-119.7 -1.7 -22.7 2.4 -20.5 102 102 A R T <5 + 0 0 201 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.0 0.757 47.7 170.4 60.0 24.0 -19.2 1.0 -21.1 103 103 A K B < -G 98 0C 134 -5,-0.7 2,-0.9 1,-0.1 -5,-0.9 -0.547 35.7-132.8 -69.5 93.5 -18.2 4.7 -21.5 104 104 A P - 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.261 31.0-170.7 -52.5 92.8 -14.3 4.5 -21.5 105 105 A I + 0 0 15 -2,-0.9 -8,-0.4 1,-0.1 -3,-0.0 -0.813 26.9 150.1 -95.8 120.3 -13.7 7.3 -19.0 106 106 A K + 0 0 145 -2,-0.6 -1,-0.1 -10,-0.1 -13,-0.0 -0.219 48.4 83.2-140.6 44.0 -10.0 8.5 -18.7 107 107 A D S > S- 0 0 99 29,-0.0 2,-1.7 0, 0.0 3,-0.8 -0.963 90.7 -96.3-145.4 161.1 -10.4 12.1 -17.7 108 108 A P T 3 S+ 0 0 82 0, 0.0 28,-0.1 0, 0.0 27,-0.0 0.029 80.2 124.4 -69.0 34.3 -10.9 14.3 -14.6 109 109 A N T 3 - 0 0 84 -2,-1.7 24,-0.0 1,-0.1 -4,-0.0 0.891 51.9-161.6 -61.6 -40.2 -14.6 14.4 -15.6 110 110 A H < + 0 0 48 -3,-0.8 4,-0.5 23,-0.1 -1,-0.1 0.872 29.2 157.0 58.3 39.0 -15.6 13.0 -12.1 111 111 A Q S S+ 0 0 137 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 0.893 86.3 1.6 -60.7 -40.8 -19.0 12.0 -13.5 112 112 A L S > S+ 0 0 30 2,-0.1 4,-1.3 3,-0.0 3,-0.2 0.165 102.2 107.3-132.3 14.8 -19.3 9.4 -10.7 113 113 A V H > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.879 77.9 57.4 -61.7 -39.8 -16.0 10.0 -8.8 114 114 A K H > S+ 0 0 118 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.866 100.8 56.9 -59.9 -38.1 -18.0 11.6 -5.9 115 115 A R H > S+ 0 0 158 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.899 104.7 51.7 -61.7 -40.7 -20.1 8.5 -5.5 116 116 A H H X S+ 0 0 85 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.890 108.4 50.9 -63.5 -40.8 -17.0 6.4 -4.9 117 117 A I H X S+ 0 0 36 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.879 106.3 55.1 -65.2 -38.6 -15.7 8.8 -2.2 118 118 A E H X S+ 0 0 93 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.889 104.8 53.8 -62.0 -39.3 -19.0 8.7 -0.4 119 119 A R H X S+ 0 0 164 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.869 103.5 56.9 -62.5 -38.4 -18.8 4.9 -0.2 120 120 A L H < S+ 0 0 38 -4,-1.4 6,-0.3 1,-0.2 -1,-0.2 0.882 102.9 54.2 -60.7 -40.1 -15.4 5.2 1.4 121 121 A K H < S+ 0 0 155 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.899 106.4 51.3 -62.2 -40.8 -16.8 7.3 4.2 122 122 A K H < S+ 0 0 139 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.889 91.8 85.7 -62.9 -40.3 -19.4 4.7 5.0 123 123 A N >< - 0 0 76 -4,-1.8 3,-0.8 1,-0.1 -1,-0.1 -0.509 58.1-176.7 -66.1 99.4 -16.6 2.0 5.2 124 124 A P T 3 + 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.031 68.3 79.3 -91.0 33.2 -15.4 2.3 8.8 125 125 A N T 3 S+ 0 0 116 1,-0.2 2,-0.3 17,-0.0 -2,-0.1 0.585 94.2 42.2-109.0 -19.8 -12.7 -0.3 8.3 126 126 A S S < S- 0 0 38 -3,-0.8 2,-0.6 -6,-0.3 16,-0.2 -0.948 78.8-124.4-130.1 149.8 -10.2 2.1 6.6 127 127 A K E -E 141 0A 150 14,-2.9 14,-3.2 -2,-0.3 2,-0.3 -0.840 24.2-133.0 -98.5 121.0 -9.1 5.6 7.2 128 128 A F E +E 140 0A 71 -2,-0.6 12,-0.2 12,-0.2 3,-0.1 -0.555 25.4 179.0 -73.4 126.7 -9.5 8.1 4.3 129 129 A E E - 0 0 77 10,-1.3 2,-0.3 -2,-0.3 11,-0.2 0.902 53.3 -42.5 -90.1 -79.7 -6.4 10.2 3.7 130 130 A S E -E 139 0A 68 9,-1.3 9,-1.1 2,-0.0 2,-0.5 -0.947 43.8-149.0-159.9 136.0 -6.8 12.5 0.8 131 131 A Y E -E 138 0A 65 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.923 9.7-153.1-112.0 130.0 -8.3 12.3 -2.7 132 132 A D > - 0 0 77 5,-1.8 4,-1.4 -2,-0.5 5,-0.4 -0.893 7.2-169.0-105.3 118.1 -7.0 14.3 -5.6 133 133 A A T 4 S+ 0 0 46 -2,-0.6 -1,-0.2 2,-0.2 -23,-0.1 0.876 87.9 56.7 -69.6 -39.7 -9.4 15.1 -8.4 134 134 A D T 4 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.887 123.0 25.5 -60.0 -41.3 -6.7 16.4 -10.8 135 135 A S T 4 S- 0 0 65 2,-0.1 -1,-0.2 -27,-0.0 -2,-0.2 0.547 94.1-141.1 -99.3 -11.1 -4.8 13.1 -10.6 136 136 A G < + 0 0 14 -4,-1.4 2,-0.2 1,-0.2 -42,-0.2 0.615 51.1 148.7 60.6 9.8 -7.8 10.9 -9.7 137 137 A T - 0 0 38 -5,-0.4 -5,-1.8 -43,-0.1 2,-0.5 -0.555 37.4-150.2 -79.1 139.4 -5.5 9.1 -7.3 138 138 A Y E -DE 91 131A 39 -47,-0.9 -47,-1.1 -2,-0.2 2,-0.4 -0.946 14.8-178.4-115.7 120.4 -6.9 7.6 -4.2 139 139 A V E +DE 90 130A 20 -9,-1.1 -9,-1.3 -2,-0.5 -10,-1.3 -0.967 9.9 159.9-121.0 129.8 -4.8 7.3 -1.0 140 140 A F E -DE 89 128A 44 -51,-1.3 -51,-2.1 -2,-0.4 2,-0.5 -0.959 30.6-130.7-144.2 160.1 -6.0 5.8 2.3 141 141 A I E +DE 88 127A 32 -14,-3.2 -14,-2.9 -2,-0.3 2,-0.4 -0.962 18.0 178.3-119.2 126.9 -4.6 4.3 5.5 142 142 A V + 0 0 41 -55,-0.7 2,-0.8 -2,-0.5 -16,-0.1 -0.711 6.6 179.8-127.5 81.1 -5.7 1.0 6.9 143 143 A N + 0 0 50 -2,-0.4 3,-0.2 1,-0.1 -57,-0.1 -0.729 13.1 161.7 -86.5 109.4 -3.7 0.1 10.0 144 144 A H + 0 0 69 -2,-0.8 -1,-0.1 1,-0.1 -58,-0.0 0.122 42.0 109.4-111.3 18.0 -4.9 -3.2 11.5 145 145 A A + 0 0 17 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.885 68.2 69.0 -60.3 -40.3 -1.8 -3.8 13.6 146 146 A A S S- 0 0 75 -3,-0.2 2,-0.4 2,-0.0 -71,-0.0 -0.689 70.2-167.1 -85.8 130.0 -3.7 -3.1 16.8 147 147 A E - 0 0 115 -2,-0.4 -2,-0.0 1,-0.1 -3,-0.0 -0.938 24.9-147.0-120.0 139.9 -6.4 -5.8 17.7 148 148 A Q 0 0 185 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.439 360.0 360.0 -80.6 0.2 -9.1 -5.5 20.3 149 149 A T 0 0 174 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.414 360.0 360.0-151.5 360.0 -8.7 -9.2 20.9