==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 09-JUN-10 3NF5 . COMPND 2 MOLECULE: NUCLEOPORIN NUP116; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR P.SAMPATHKUMAR,D.MANGLICMOT,K.BAIN,J.GILMORE,T.GHEYI,M.ROUT, . 308 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 5 0 0 6 6 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 . 0 2 0 0 2 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 1 880 A S 0 0 97 0, 0.0 9,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 154.2 -7.9 -19.8 18.7 2 881 A L + 0 0 91 7,-0.6 6,-0.1 5,-0.5 3,-0.1 0.795 360.0 139.8 55.5 38.9 -11.0 -20.7 20.7 3 882 A D S S- 0 0 153 4,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.752 74.2 -4.9 -75.0 -22.4 -13.1 -21.2 17.8 4 883 A G B > S-A 7 0A 27 3,-0.6 3,-1.5 1,-0.0 -1,-0.2 -0.985 73.1 -98.8-166.9 165.2 -14.7 -24.3 19.5 5 884 A I T 3 S+ 0 0 156 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 0.550 109.4 77.1 -76.1 -8.3 -14.6 -26.5 22.5 6 885 A D T 3 S+ 0 0 152 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.644 107.6 27.6 -69.0 -14.3 -12.7 -29.1 20.5 7 886 A D B < +A 4 0A 87 -3,-1.5 -3,-0.6 1,-0.1 -5,-0.5 -0.805 58.3 169.4-156.4 101.8 -9.5 -26.9 21.0 8 887 A L + 0 0 122 -2,-0.3 2,-0.2 -3,-0.2 -3,-0.1 0.215 36.1 131.5-103.5 9.2 -9.2 -24.7 24.0 9 888 A E + 0 0 154 2,-0.0 -7,-0.6 1,-0.0 2,-0.4 -0.467 32.5 179.8 -61.6 130.4 -5.5 -23.9 23.4 10 889 A F - 0 0 136 -2,-0.2 2,-0.3 -9,-0.1 -2,-0.1 -1.000 11.8-173.7-136.0 134.8 -4.8 -20.2 23.6 11 890 A V - 0 0 121 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.937 43.4 -80.7-121.4 155.1 -1.6 -18.2 23.2 12 891 A D - 0 0 84 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.237 42.2-160.4 -49.0 131.8 -1.0 -14.5 23.7 13 892 A E + 0 0 52 1,-0.1 2,-1.8 3,-0.0 -1,-0.0 -0.610 69.4 31.0 -96.5 169.5 -2.2 -12.3 20.9 14 893 A N S S+ 0 0 64 -2,-0.2 29,-2.4 28,-0.1 2,-0.2 -0.186 90.8 97.1 82.5 -51.8 -0.8 -8.8 20.6 15 894 A Y E +B 42 0B 29 -2,-1.8 2,-0.3 27,-0.2 27,-0.2 -0.518 42.8 167.4 -80.7 149.0 2.8 -9.0 22.1 16 895 A Y E -B 41 0B 34 25,-2.2 25,-2.3 -2,-0.2 2,-0.3 -0.971 17.5-158.1-150.7 157.7 5.8 -9.4 20.1 17 896 A I E -B 40 0B 25 -2,-0.3 4,-0.2 23,-0.2 23,-0.2 -0.993 16.4-130.2-141.0 140.3 9.6 -9.2 20.6 18 897 A S E S+B 39 0B 25 21,-2.3 21,-2.7 -2,-0.3 2,-0.2 -0.997 96.2 40.1-137.5 126.0 12.5 -8.6 18.0 19 898 A P S S- 0 0 38 0, 0.0 20,-0.1 0, 0.0 273,-0.0 0.652 112.9-109.8 -52.9 155.2 14.9 -10.4 17.9 20 899 A S > - 0 0 52 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.176 19.1-112.7 -53.5 151.1 12.7 -13.4 18.5 21 900 A L H > S+ 0 0 66 -4,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.847 120.2 54.9 -52.5 -38.0 12.8 -15.3 21.8 22 901 A D H > S+ 0 0 127 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.911 109.1 46.9 -65.1 -43.0 14.3 -18.2 19.9 23 902 A T H >> S+ 0 0 63 2,-0.2 3,-0.9 1,-0.2 4,-0.6 0.953 112.8 48.7 -61.5 -46.0 17.1 -16.0 18.5 24 903 A L H >< S+ 0 0 2 -4,-2.4 3,-0.9 1,-0.3 -2,-0.2 0.839 106.2 57.7 -65.6 -35.3 17.8 -14.4 21.9 25 904 A A H 3< S+ 0 0 67 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.777 103.8 54.1 -64.1 -28.5 18.0 -17.9 23.6 26 905 A T H << S+ 0 0 100 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.620 83.7 111.5 -83.6 -13.1 20.8 -18.9 21.2 27 906 A L << - 0 0 54 -3,-0.9 -3,-0.0 -4,-0.6 -4,-0.0 -0.316 68.6-120.7 -65.3 140.0 23.0 -16.0 22.0 28 907 A S > - 0 0 66 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.251 35.6 -96.8 -65.9 165.0 26.3 -16.6 23.8 29 908 A K H > S+ 0 0 134 1,-0.2 4,-0.7 2,-0.2 28,-0.1 0.835 125.8 51.0 -54.0 -35.5 27.0 -14.9 27.2 30 909 A Y H >4 S+ 0 0 151 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.950 113.7 42.7 -67.9 -47.7 29.0 -12.2 25.4 31 910 A E H >4 S+ 0 0 76 1,-0.2 3,-1.8 2,-0.2 -2,-0.2 0.832 107.2 58.6 -70.2 -36.0 26.2 -11.4 22.8 32 911 A I H 3< S+ 0 0 21 -4,-2.7 24,-3.0 1,-0.3 3,-0.5 0.686 99.4 62.3 -66.4 -18.4 23.3 -11.6 25.3 33 912 A Q T << S+ 0 0 76 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.488 113.2 33.8 -78.2 -7.8 25.0 -8.7 27.2 34 913 A K S < S+ 0 0 75 -3,-1.8 2,-0.4 -4,-0.1 21,-0.2 -0.274 73.0 169.8-148.9 53.0 24.7 -6.4 24.1 35 914 A V B -G 54 0C 7 19,-2.7 19,-2.4 -3,-0.5 3,-0.4 -0.533 23.3-148.5 -73.4 121.4 21.5 -7.1 22.2 36 915 A E + 0 0 41 -2,-0.4 15,-0.1 17,-0.2 16,-0.1 -0.624 66.6 9.3 -91.3 155.3 20.9 -4.4 19.6 37 916 A N S S- 0 0 31 13,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.810 77.7-177.8 47.9 37.6 17.7 -3.0 18.2 38 917 A L - 0 0 0 -3,-0.4 12,-2.5 14,-0.2 2,-0.4 -0.519 1.9-173.0 -62.9 131.3 15.6 -4.8 20.9 39 918 A V E +BC 18 49B 1 -21,-2.7 -21,-2.3 -2,-0.3 2,-0.5 -0.995 12.6 179.7-130.6 125.2 11.9 -4.2 20.3 40 919 A V E +BC 17 48B 0 8,-2.6 8,-2.8 -2,-0.4 2,-0.3 -0.979 21.6 162.3-123.5 122.1 9.1 -5.2 22.6 41 920 A G E -BC 16 47B 0 -25,-2.3 -25,-2.2 -2,-0.5 2,-0.4 -0.886 39.8-145.9-138.0 169.7 5.6 -4.3 21.6 42 921 A N E >> -BC 15 46B 6 4,-3.4 4,-2.2 -2,-0.3 3,-0.7 -0.991 22.5-145.1-129.7 117.4 1.9 -4.8 22.0 43 922 A K T 34 S+ 0 0 59 -29,-2.4 -1,-0.1 -2,-0.4 -28,-0.1 0.789 97.5 44.8 -58.6 -33.0 0.1 -4.3 18.6 44 923 A Q T 34 S+ 0 0 98 27,-0.1 -1,-0.3 2,-0.1 28,-0.1 0.795 128.0 17.9 -77.5 -32.9 -3.0 -2.8 20.3 45 924 A Y T <4 S- 0 0 70 -3,-0.7 56,-2.2 1,-0.3 2,-0.3 0.701 109.3 -61.0-124.6 -28.2 -1.3 -0.4 22.8 46 925 A G E < -CD 42 100B 0 -4,-2.2 -4,-3.4 54,-0.3 -1,-0.3 -0.962 35.9-124.8 164.6-178.8 2.3 0.6 22.2 47 926 A K E -CD 41 99B 8 52,-2.3 52,-2.5 -2,-0.3 2,-0.4 -0.992 7.3-139.2-152.7 158.9 5.9 -0.5 21.9 48 927 A I E -CD 40 98B 0 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.5 -0.987 12.2-169.0-123.7 134.5 9.4 0.1 23.2 49 928 A E E -CD 39 97B 0 48,-2.9 48,-2.4 -2,-0.4 2,-0.3 -0.974 18.8-141.9-124.4 103.2 12.5 0.3 20.9 50 929 A F E - D 0 96B 3 -12,-2.5 46,-0.3 -2,-0.5 -13,-0.2 -0.586 10.5-164.6 -72.2 129.6 15.8 0.3 22.9 51 930 A L S S+ 0 0 18 44,-2.8 45,-0.2 -2,-0.3 -1,-0.1 0.632 70.4 49.4-100.3 -16.9 18.2 2.6 21.3 52 931 A D S S- 0 0 60 43,-1.2 -14,-0.2 1,-0.1 42,-0.1 -0.851 105.0 -78.3-106.0 163.8 21.3 1.3 23.0 53 932 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -17,-0.2 -0.239 47.9-142.8 -49.5 138.3 22.5 -2.3 23.4 54 933 A V B -G 35 0C 0 -19,-2.4 -19,-2.7 -4,-0.1 2,-0.9 -0.882 4.4-138.8-109.9 137.2 20.6 -4.1 26.2 55 934 A D + 0 0 56 36,-1.1 -22,-0.3 -2,-0.4 -23,-0.1 -0.857 24.9 172.5 -92.2 101.6 22.2 -6.7 28.6 56 935 A L > + 0 0 2 -24,-3.0 3,-1.2 -2,-0.9 -23,-0.2 0.203 22.8 145.9 -90.8 17.1 19.6 -9.5 28.9 57 936 A S T 3 S- 0 0 27 1,-0.3 2,-0.1 -25,-0.2 -2,-0.1 -0.320 75.3 -0.4 -60.3 136.1 21.9 -11.8 31.0 58 937 A D T 3 S+ 0 0 106 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.115 95.3 128.6 75.5 -16.2 20.0 -13.9 33.5 59 938 A I < - 0 0 29 -3,-1.2 2,-0.5 1,-0.1 -1,-0.2 -0.561 67.8-120.1 -68.9 121.7 16.6 -12.4 32.5 60 939 A P > - 0 0 91 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.552 21.6-140.8 -66.7 117.2 14.1 -15.3 31.8 61 940 A L G > S+ 0 0 36 -2,-0.5 3,-1.8 1,-0.3 4,-0.5 0.836 95.9 59.7 -54.6 -38.8 13.3 -14.5 28.3 62 941 A G G 3 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.1 -41,-0.0 0.599 97.6 63.1 -67.1 -11.1 9.5 -15.4 28.7 63 942 A S G < >S+ 0 0 23 -3,-2.6 5,-2.6 1,-0.1 6,-0.3 0.553 84.4 76.9 -85.7 -8.1 9.2 -12.7 31.4 64 943 A I T X >S+ 0 0 0 -3,-1.8 5,-2.1 -4,-0.3 3,-1.0 0.991 85.5 59.3 -70.6 -59.6 10.0 -9.8 29.1 65 944 A C B 3 5S-h 69 0D 33 -4,-0.5 5,-0.2 1,-0.2 3,-0.1 -0.563 124.0 -2.6 -70.4 127.3 6.7 -9.5 27.2 66 945 A D T 3 5S+ 0 0 87 3,-2.5 -1,-0.2 -2,-0.4 4,-0.2 0.667 134.7 49.2 65.7 26.8 3.7 -8.8 29.5 67 946 A D T < 5S+ 0 0 59 -3,-1.0 13,-0.5 2,-0.5 14,-0.4 0.178 122.1 21.8-146.0 -70.2 5.6 -8.9 32.8 68 947 A L T - I 0 75D 92 3,-2.7 3,-1.8 -2,-0.4 2,-0.2 -0.751 57.2 -47.8-123.3 178.3 -2.3 -1.2 28.4 73 952 A P T 3 S- 0 0 82 0, 0.0 29,-0.1 0, 0.0 -28,-0.1 -0.343 125.3 -19.6 -53.0 117.3 -4.8 1.5 27.3 74 953 A X T 3 S+ 0 0 81 27,-0.5 2,-0.3 -2,-0.2 28,-0.1 0.836 121.3 109.3 49.4 40.6 -2.9 4.8 27.6 75 954 A S E < -I 72 0D 33 -3,-1.8 -3,-2.7 -30,-0.1 2,-0.5 -0.961 48.4-171.0-154.0 124.1 -0.5 3.1 29.9 76 955 A V E -I 71 0D 42 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.990 12.8-176.2-113.0 119.5 3.2 1.9 29.9 77 956 A L E -I 70 0D 40 -7,-2.4 -7,-2.0 -2,-0.5 2,-0.5 -0.964 2.0-172.7-119.1 112.1 4.3 -0.2 32.9 78 957 A L E S-I 69 0D 44 -2,-0.5 -9,-0.2 -9,-0.2 -10,-0.1 -0.930 73.1 -12.7-110.4 131.1 7.9 -1.2 33.1 79 958 A Y S > S+ 0 0 26 -11,-3.1 3,-1.6 -2,-0.5 -1,-0.2 0.826 83.5 155.2 49.7 38.5 9.1 -3.6 35.8 80 959 A N T 3 + 0 0 101 -13,-0.5 -1,-0.1 1,-0.3 -12,-0.1 0.725 69.3 45.1 -70.0 -23.9 5.8 -3.1 37.5 81 960 A N T 3 S+ 0 0 111 -14,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.145 97.6 92.3-102.4 17.1 5.9 -6.5 39.3 82 961 A S < - 0 0 45 -3,-1.6 3,-0.0 1,-0.1 -4,-0.0 -0.929 63.5-151.9-119.9 134.6 9.5 -6.1 40.3 83 962 A T S S+ 0 0 130 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.844 83.9 24.2 -71.6 -36.3 10.6 -4.7 43.6 84 963 A N - 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0 0 16 -2,-0.7 11,-0.1 40,-0.0 18,-0.0 -0.990 47.5-104.7-143.7 142.5 -6.8 10.9 23.3 105 984 A P - 0 0 13 0, 0.0 9,-3.1 0, 0.0 2,-0.4 -0.308 42.5-126.9 -60.2 157.7 -8.0 13.4 25.9 106 985 A L B -J 113 0E 53 7,-0.3 2,-0.3 9,-0.0 6,-0.0 -0.876 16.2-105.9-112.6 141.5 -11.3 12.3 27.5 107 986 A D > - 0 0 29 5,-2.8 4,-2.7 -2,-0.4 5,-0.2 -0.515 32.9-135.4 -53.9 121.0 -14.6 14.1 27.9 108 987 A K T 4 S+ 0 0 192 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.611 98.4 45.0 -66.3 -13.0 -14.6 14.9 31.6 109 988 A S T 4 S+ 0 0 121 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.872 128.5 19.4 -92.1 -52.9 -18.3 13.8 31.9 110 989 A T T 4 S- 0 0 105 2,-0.1 -2,-0.2 0, 0.0 -1,-0.0 0.632 88.7-135.0 -93.8 -16.1 -18.4 10.5 30.0 111 990 A R < + 0 0 166 -4,-2.7 -3,-0.1 1,-0.3 3,-0.0 0.667 56.9 144.3 55.7 23.3 -14.7 9.7 30.0 112 991 A K - 0 0 46 -5,-0.2 -5,-2.8 1,-0.1 -1,-0.3 -0.601 60.3 -92.8 -79.1 148.9 -15.2 8.8 26.3 113 992 A P B -J 106 0E 63 0, 0.0 2,-0.8 0, 0.0 -7,-0.3 -0.470 25.9-134.5 -67.5 129.4 -12.2 9.8 24.1 114 993 A I + 0 0 33 -9,-3.1 0, 0.0 -2,-0.2 0, 0.0 -0.755 32.2 171.2 -75.4 107.5 -12.3 13.2 22.4 115 994 A K + 0 0 127 -2,-0.8 -1,-0.2 -11,-0.1 -9,-0.0 0.467 33.7 118.9-104.7 -2.1 -11.2 12.1 18.9 116 995 A D > - 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