==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 06-MAR-02 1L5B . COMPND 2 MOLECULE: CYANOVIRIN-N; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC ELLIPSOSPORUM; . AUTHOR L.G.BARRIENTOS,J.M.LOUIS,I.BOTOS,T.MORI,Z.HAN,B.R.O'KEEFE, . 202 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 68.3 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 . 77 38.1 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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-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 . 28 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.0 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 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 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 . 0 1 3 2 4 0 3 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 . 4 3 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 L 0 0 154 0, 0.0 2,-0.8 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 -42.3 23.0 53.4 124.1 2 2 A G + 0 0 7 190,-0.3 193,-0.4 1,-0.2 189,-0.2 -0.566 360.0 148.3 75.2-112.8 26.1 51.7 125.9 3 3 A K > + 0 0 101 187,-2.5 3,-1.7 -2,-0.8 4,-0.4 0.656 13.4 149.7 52.0 27.4 28.4 54.3 127.4 4 4 A F G >> + 0 0 0 189,-2.0 3,-2.5 1,-0.3 4,-0.7 0.953 63.4 65.6 -57.5 -44.2 29.6 52.2 130.4 5 5 A S G 34 S+ 0 0 24 1,-0.3 -1,-0.3 188,-0.3 -2,-0.1 0.702 89.5 69.5 -57.9 -11.7 33.1 53.9 130.6 6 6 A Q G <4 S+ 0 0 135 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.817 113.3 24.8 -74.4 -31.4 31.4 57.1 131.6 7 7 A T T <4 S+ 0 0 47 -3,-2.5 16,-1.9 -4,-0.4 2,-0.3 0.040 116.9 70.6-122.1 18.5 30.4 55.8 134.9 8 8 A a E < -A 22 0A 16 -4,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.880 52.2-175.8-125.2 179.6 33.1 53.1 135.4 9 9 A Y E +A 21 0A 133 12,-2.2 12,-1.9 -2,-0.3 -3,-0.0 -0.934 57.3 42.8-171.5 161.1 36.8 52.9 136.1 10 10 A N E S+ 0 0 126 -2,-0.3 -1,-0.1 10,-0.2 2,-0.1 0.811 72.8 175.2 56.9 53.1 39.7 50.5 136.4 11 11 A S E + 0 0 25 9,-0.1 2,-0.3 -3,-0.1 9,-0.3 -0.368 7.7 177.7 -83.8 156.9 38.6 48.4 133.5 12 12 A A E -A 19 0A 54 7,-2.4 7,-2.4 -2,-0.1 2,-0.3 -0.977 21.2-147.1-157.9 149.5 40.5 45.5 132.0 13 13 A I E +A 18 0A 23 -2,-0.3 2,-0.2 5,-0.2 152,-0.2 -0.908 14.0 179.8-110.2 147.7 40.2 42.8 129.3 14 14 A Q E > S-A 17 0A 161 3,-1.6 3,-1.4 -2,-0.3 2,-0.4 -0.804 70.7 -38.8-154.0 102.4 41.7 39.3 129.8 15 15 A G T 3 S- 0 0 33 1,-0.2 148,-0.0 148,-0.2 146,-0.0 -0.710 128.1 -27.6 73.1-124.0 41.2 37.0 126.8 16 16 A S T 3 S+ 0 0 15 -2,-0.4 20,-3.1 -3,-0.1 2,-0.4 0.143 116.7 111.9-106.2 15.5 37.7 37.9 125.7 17 17 A V E < -AB 14 35A 31 -3,-1.4 -3,-1.6 18,-0.2 2,-0.4 -0.821 48.4-163.5 -97.2 131.7 36.7 39.0 129.2 18 18 A L E +AB 13 34A 0 16,-3.1 16,-1.9 -2,-0.4 2,-0.3 -0.872 10.4 177.7-112.4 144.7 35.9 42.5 130.2 19 19 A T E +AB 12 33A 53 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.3 -0.984 6.2 161.5-141.4 144.9 35.8 43.5 133.9 20 20 A S E - B 0 32A 0 12,-1.6 12,-1.0 -2,-0.3 2,-0.6 -0.950 39.6-116.4-158.8 167.7 35.2 47.0 135.4 21 21 A T E -AB 9 31A 19 -12,-1.9 -12,-2.2 -2,-0.3 2,-0.3 -0.929 42.3-171.7-115.2 112.2 34.2 48.7 138.6 22 22 A a E -AB 8 30A 0 8,-4.2 8,-2.9 -2,-0.6 2,-0.3 -0.846 22.3-111.4-121.8 139.5 30.9 50.5 138.0 23 23 A E E - B 0 29A 80 -16,-1.9 175,-0.7 -2,-0.3 6,-0.3 -0.558 27.9-133.2 -63.0 135.9 28.8 53.0 140.0 24 24 A R - 0 0 93 4,-2.8 174,-0.2 -2,-0.3 -1,-0.1 0.064 27.9-106.3 -76.2-171.6 25.4 52.0 141.5 25 25 A T S S+ 0 0 123 172,-0.2 -1,-0.1 171,-0.1 4,-0.0 0.566 117.3 47.5 -89.8 -7.7 22.3 54.2 141.1 26 26 A N S S- 0 0 116 2,-0.1 -3,-0.0 171,-0.0 3,-0.0 0.900 123.6 -82.0 -93.6 -74.4 22.7 55.1 144.8 27 27 A G S S+ 0 0 61 2,-0.0 2,-0.0 0, 0.0 -2,-0.0 0.303 94.7 89.8 178.5 -11.7 26.3 56.1 145.5 28 28 A G - 0 0 30 -5,-0.1 -4,-2.8 1,-0.0 2,-0.3 -0.056 65.3-122.2 -88.4-159.5 28.4 52.9 146.0 29 29 A Y E -B 23 0A 132 -6,-0.3 2,-0.3 -4,-0.0 -6,-0.2 -0.946 15.4-163.4-141.5 160.0 30.2 50.8 143.4 30 30 A N E -B 22 0A 51 -8,-2.9 -8,-4.2 -2,-0.3 2,-0.7 -0.964 16.2-137.8-145.2 152.3 30.2 47.2 142.1 31 31 A T E +B 21 0A 81 -2,-0.3 -10,-0.2 -10,-0.3 2,-0.2 -0.894 36.7 161.4-110.8 99.4 32.7 45.2 140.0 32 32 A S E -B 20 0A 20 -12,-1.0 -12,-1.6 -2,-0.7 2,-0.3 -0.458 19.0-148.4-110.2-165.5 31.1 43.1 137.3 33 33 A S E -B 19 0A 76 -14,-0.2 2,-0.4 -2,-0.2 -14,-0.2 -0.951 7.1-157.9-168.4 148.3 32.1 41.4 134.2 34 34 A I E -B 18 0A 26 -16,-1.9 -16,-3.1 -2,-0.3 2,-0.6 -0.922 20.1-132.4-133.6 132.3 31.1 40.3 130.8 35 35 A D E > -B 17 0A 33 -2,-0.4 3,-0.6 -18,-0.2 -18,-0.2 -0.746 15.4-166.3 -76.8 120.1 32.3 37.7 128.4 36 36 A L G >> + 0 0 0 -20,-3.1 3,-2.0 -2,-0.6 4,-1.8 0.594 68.3 92.8 -88.3 -4.3 32.7 39.3 124.9 37 37 A N G 34 S+ 0 0 27 -21,-0.4 119,-0.4 1,-0.3 -1,-0.2 0.774 93.9 38.4 -54.6 -40.5 33.0 36.0 123.1 38 38 A S G <4 S+ 0 0 11 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.314 116.0 52.6 -93.5 3.5 29.2 35.9 122.4 39 39 A V T <4 S+ 0 0 0 -3,-2.0 11,-2.8 1,-0.2 2,-0.3 0.741 107.0 38.9-111.1 -22.9 28.8 39.7 121.8 40 40 A I E < -C 49 0B 0 -4,-1.8 116,-0.4 9,-0.2 2,-0.3 -0.807 65.6-167.5-124.6 163.3 31.4 40.6 119.0 41 41 A E E -C 48 0B 49 7,-2.4 7,-3.2 -2,-0.3 2,-0.4 -0.888 21.7-115.2-153.7 158.8 32.4 38.6 116.0 42 42 A N E -C 47 0B 7 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.917 23.8-179.9-110.0 113.0 35.1 38.5 113.3 43 43 A V E > S-C 46 0B 73 3,-2.4 3,-2.2 -2,-0.4 134,-0.1 -0.958 78.9 -34.7-114.0 99.6 34.2 39.1 109.6 44 44 A D T 3 S- 0 0 98 -2,-0.5 133,-0.2 1,-0.3 3,-0.1 0.764 126.6 -40.9 57.2 33.1 37.3 38.9 107.4 45 45 A G T 3 S+ 0 0 1 131,-0.6 2,-0.4 1,-0.3 130,-0.3 0.393 118.6 102.1 100.4 -13.6 39.6 40.5 110.1 46 46 A S E < -C 43 0B 73 -3,-2.2 -3,-2.4 130,-0.1 -1,-0.3 -0.940 66.0-130.0-109.6 150.1 37.2 43.2 111.3 47 47 A L E +C 42 0B 19 -2,-0.4 2,-0.3 139,-0.2 -5,-0.2 -0.457 30.2 173.7 -90.1 142.7 35.2 43.0 114.6 48 48 A K E -C 41 0B 95 -7,-3.2 -7,-2.4 -2,-0.3 2,-0.1 -0.999 35.1 -94.7-143.7 162.6 31.6 43.6 114.7 49 49 A W E -C 40 0B 45 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.1 -0.341 39.5-125.2 -71.1 143.7 28.7 43.5 117.0 50 50 A Q - 0 0 10 -11,-2.8 -1,-0.1 -2,-0.1 104,-0.0 -0.796 16.6-135.3 -94.4 138.4 26.5 40.4 116.9 51 51 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.269 24.7-177.1 -74.3 167.2 22.8 40.6 116.3 52 52 A S - 0 0 36 91,-0.0 91,-0.1 1,-0.0 88,-0.1 -0.964 20.3-172.2-158.1 161.7 20.4 38.6 118.5 53 53 A N > + 0 0 41 89,-0.4 4,-0.5 -2,-0.3 5,-0.2 0.381 56.7 100.8-142.8 1.8 16.7 38.1 118.6 54 54 A F H > S+ 0 0 4 85,-0.5 4,-1.1 88,-0.4 3,-0.5 0.868 88.7 40.7 -60.3 -49.7 15.9 36.1 121.8 55 55 A I H 4 S+ 0 0 88 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.951 120.4 47.5 -67.1 -39.6 14.7 39.0 124.0 56 56 A E H 4 S+ 0 0 140 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.340 123.3 24.7 -82.7 -5.1 12.8 40.5 121.0 57 57 A T H < S+ 0 0 29 -4,-0.5 17,-1.7 -3,-0.5 2,-0.3 0.359 111.5 66.2-138.1 -3.7 10.9 37.6 119.5 58 58 A b E < -D 73 0C 15 -4,-1.1 2,-0.3 -5,-0.2 15,-0.2 -0.809 60.3-171.0-114.4 166.2 10.5 35.1 122.4 59 59 A R E +D 72 0C 108 13,-2.6 13,-1.9 -2,-0.3 -3,-0.0 -0.987 48.7 31.4-148.1 171.9 8.5 35.4 125.6 60 60 A N E - 0 0 121 -2,-0.3 -1,-0.2 11,-0.2 2,-0.1 0.971 70.0-158.8 43.3 67.4 7.6 33.9 129.0 61 61 A T E + 0 0 38 10,-0.1 2,-0.3 -3,-0.1 56,-0.3 -0.400 17.0 169.5 -72.8 141.7 11.0 32.4 129.8 62 62 A Q E -D 70 0C 114 8,-3.2 8,-4.2 -2,-0.1 2,-0.5 -0.992 33.3-128.8-159.3 153.7 11.3 29.6 132.3 63 63 A L E -D 69 0C 40 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.966 22.2-168.3-105.3 127.4 13.6 27.0 133.8 64 64 A A E > -D 68 0C 34 4,-3.1 4,-1.6 -2,-0.5 3,-0.3 -0.938 60.5 -25.7-113.8 125.8 12.2 23.4 133.9 65 65 A G T 4 S- 0 0 76 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.267 113.1 -40.7 69.2-150.1 14.2 20.9 136.0 66 66 A S T 4 S+ 0 0 76 1,-0.1 -1,-0.2 46,-0.0 47,-0.1 0.856 132.9 5.0 -87.1 -29.2 17.9 21.6 136.4 67 67 A S T 4 S+ 0 0 11 -3,-0.3 20,-3.9 20,-0.0 2,-0.8 0.251 90.6 117.2-148.0 24.6 19.1 22.8 133.0 68 68 A E E < -DE 64 86C 82 -4,-1.6 -4,-3.1 18,-0.2 2,-0.3 -0.835 44.8-156.9-104.2 114.5 16.1 23.1 130.7 69 69 A L E -DE 63 85C 2 16,-2.4 16,-1.5 -2,-0.8 2,-0.4 -0.635 14.6-171.0 -77.8 139.1 15.2 26.5 129.4 70 70 A A E +DE 62 84C 7 -8,-4.2 -8,-3.2 -2,-0.3 2,-0.3 -0.993 19.1 131.5-133.8 141.1 11.6 26.9 128.3 71 71 A A E - 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