==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, PROTEIN BINDING 24-JUN-13 4LD3 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR G.N.HATZOPOULOS,I.VAKONAKIS . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 70.6 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 . 82 48.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 23 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 . 0 0 0 14 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 953 A G 0 0 107 0, 0.0 15,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.9 -14.5 30.3 -17.2 2 954 A G - 0 0 53 1,-0.1 2,-0.3 16,-0.0 14,-0.2 0.254 360.0-110.9 -78.6-152.7 -12.6 29.6 -14.0 3 955 A R E -A 15 0A 170 12,-2.0 12,-2.8 2,-0.0 2,-0.4 -0.993 13.1-149.6-146.7 140.9 -11.4 31.7 -11.1 4 956 A L E -A 14 0A 85 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.966 11.7-169.5-113.7 131.0 -8.0 32.9 -9.9 5 957 A V E -A 13 0A 45 8,-2.8 8,-2.6 -2,-0.4 2,-0.5 -0.989 2.1-166.6-122.2 129.6 -7.3 33.6 -6.2 6 958 A V E -A 12 0A 81 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.972 11.4-150.9-118.4 116.9 -4.1 35.3 -5.0 7 959 A F > - 0 0 70 4,-3.0 3,-2.4 -2,-0.5 -2,-0.0 -0.526 27.0-112.1 -86.7 155.1 -3.3 35.1 -1.3 8 960 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.800 117.2 59.2 -58.2 -25.8 -1.4 37.8 0.6 9 961 A N T 3 S- 0 0 89 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.526 122.9-103.6 -80.8 -3.6 1.5 35.4 1.0 10 962 A G S < S+ 0 0 41 -3,-2.4 -1,-0.1 1,-0.4 15,-0.1 0.136 75.3 138.3 104.8 -18.0 1.9 35.0 -2.8 11 963 A T - 0 0 1 -5,-0.1 -4,-3.0 147,-0.1 -1,-0.4 -0.322 37.4-157.0 -60.2 136.1 0.2 31.5 -3.2 12 964 A R E -AB 6 25A 99 13,-2.4 13,-3.3 -6,-0.2 2,-0.4 -0.968 8.8-165.0-120.6 140.8 -2.0 31.4 -6.2 13 965 A K E -AB 5 24A 58 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.5 -0.999 2.0-166.5-128.5 121.9 -5.0 29.0 -6.8 14 966 A E E -AB 4 23A 79 9,-2.6 9,-2.5 -2,-0.4 2,-0.4 -0.971 6.2-167.3-110.5 129.3 -6.6 28.6 -10.3 15 967 A L E -AB 3 22A 32 -12,-2.8 -12,-2.0 -2,-0.5 7,-0.2 -0.968 18.4-127.4-120.4 130.1 -9.9 26.8 -10.5 16 968 A S > - 0 0 38 5,-2.5 3,-1.4 -2,-0.4 -13,-0.0 -0.275 35.8-101.3 -64.4 160.3 -11.5 25.5 -13.7 17 969 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.867 126.4 42.1 -51.5 -42.2 -15.0 26.6 -14.5 18 970 A D T 3 S- 0 0 115 1,-0.0 -1,-0.3 3,-0.0 -16,-0.0 0.518 107.9-127.6 -85.4 -6.2 -16.4 23.2 -13.3 19 971 A G S < S+ 0 0 38 -3,-1.4 -2,-0.1 2,-0.2 -1,-0.0 0.464 79.9 114.4 74.6 5.9 -14.0 23.2 -10.3 20 972 A Q S S+ 0 0 95 1,-0.1 2,-0.5 -5,-0.1 18,-0.2 0.657 70.4 55.4 -81.5 -19.6 -12.7 19.7 -11.2 21 973 A T + 0 0 43 14,-0.1 -5,-2.5 15,-0.1 2,-0.4 -0.981 65.6 175.9-117.2 123.8 -9.2 21.0 -12.0 22 974 A V E -BC 15 34A 27 12,-2.0 12,-3.1 -2,-0.5 2,-0.5 -0.999 9.0-169.1-128.1 126.7 -7.4 23.0 -9.3 23 975 A K E -BC 14 33A 65 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.5 -0.980 4.6-166.6-116.9 120.8 -3.8 24.3 -9.7 24 976 A V E -BC 13 32A 5 8,-3.3 8,-2.5 -2,-0.5 2,-0.7 -0.949 4.3-167.3-110.5 121.8 -2.1 25.6 -6.6 25 977 A M E -BC 12 31A 34 -13,-3.3 -13,-2.4 -2,-0.5 6,-0.2 -0.916 20.0-148.4-109.8 99.9 1.2 27.6 -7.1 26 978 A F > - 0 0 15 4,-2.2 3,-2.1 -2,-0.7 133,-0.1 -0.336 22.8-112.7 -71.9 154.2 2.7 28.0 -3.7 27 979 A F T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 132,-0.0 0.715 116.2 57.1 -55.1 -26.8 4.8 31.0 -2.6 28 980 A N T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.0 18,-0.1 0.314 123.9 -98.8 -90.9 5.0 8.0 28.6 -2.4 29 981 A G S < S+ 0 0 37 -3,-2.1 -2,-0.1 1,-0.3 14,-0.0 0.145 79.9 133.7 99.8 -17.8 7.7 27.5 -6.1 30 982 A D - 0 0 8 14,-0.1 -4,-2.2 -5,-0.1 2,-0.4 -0.277 40.4-153.1 -62.6 152.2 5.9 24.2 -5.5 31 983 A V E -CD 25 43A 26 12,-2.1 12,-3.0 -6,-0.2 2,-0.5 -0.996 9.8-168.3-134.0 132.6 2.9 23.3 -7.7 32 984 A K E -CD 24 42A 69 -8,-2.5 -8,-3.3 -2,-0.4 2,-0.5 -0.980 4.0-170.1-122.5 122.2 -0.0 21.1 -6.9 33 985 A H E -CD 23 41A 59 8,-3.1 8,-3.0 -2,-0.5 2,-0.6 -0.972 5.5-164.6-113.4 119.2 -2.4 20.0 -9.6 34 986 A T E -CD 22 40A 39 -12,-3.1 -12,-2.0 -2,-0.5 6,-0.2 -0.943 19.3-155.7-102.9 120.4 -5.6 18.2 -8.7 35 987 A M > - 0 0 49 4,-2.6 3,-2.0 -2,-0.6 -14,-0.1 -0.553 27.4-112.5 -97.5 161.3 -7.1 16.6 -11.8 36 988 A P T 3 S+ 0 0 53 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 0.816 118.4 60.1 -60.8 -29.7 -10.7 15.6 -12.7 37 989 A D T 3 S- 0 0 94 2,-0.1 3,-0.1 1,-0.1 -17,-0.0 0.348 120.8-112.3 -79.7 3.8 -9.7 11.9 -12.5 38 990 A Q S < S+ 0 0 110 -3,-2.0 -1,-0.1 1,-0.3 2,-0.1 0.296 72.3 137.3 82.1 1.8 -8.7 12.6 -8.9 39 991 A R - 0 0 70 15,-0.1 -4,-2.6 -5,-0.1 2,-0.5 -0.400 43.4-146.4 -75.6 148.8 -5.0 12.2 -9.3 40 992 A V E -DE 34 53A 24 13,-2.3 13,-2.5 -6,-0.2 2,-0.5 -0.986 8.7-163.0-119.9 124.7 -2.8 14.7 -7.6 41 993 A I E -DE 33 52A 32 -8,-3.0 -8,-3.1 -2,-0.5 2,-0.5 -0.940 7.6-171.8-108.8 126.7 0.4 15.9 -9.1 42 994 A Y E -DE 32 51A 2 9,-2.9 9,-3.1 -2,-0.5 2,-0.5 -0.972 6.5-163.2-124.6 128.0 2.9 17.7 -6.8 43 995 A Y E -DE 31 50A 84 -12,-3.0 -12,-2.1 -2,-0.5 2,-0.7 -0.966 7.5-153.8-110.8 123.6 6.0 19.4 -8.0 44 996 A Y E >> - E 0 49A 16 5,-3.2 5,-1.3 -2,-0.5 4,-1.0 -0.862 6.2-164.3 -96.7 106.5 8.8 20.3 -5.5 45 997 A A T 45S+ 0 0 29 -2,-0.7 -1,-0.2 2,-0.2 -16,-0.1 0.863 84.7 46.3 -63.0 -43.6 10.7 23.2 -6.9 46 998 A E T 45S+ 0 0 195 1,-0.2 -1,-0.2 -18,-0.1 -17,-0.0 0.938 123.4 34.5 -66.1 -47.4 13.8 23.0 -4.6 47 999 A A T 45S- 0 0 33 2,-0.1 -1,-0.2 16,-0.0 -2,-0.2 0.466 99.1-136.5 -84.5 -7.1 14.2 19.3 -5.1 48 1000 A Q T <5 + 0 0 116 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.821 56.0 147.1 51.4 35.6 12.9 19.4 -8.7 49 1001 A T E < -E 44 0A 3 -5,-1.3 -5,-3.2 14,-0.1 2,-0.4 -0.835 41.2-151.3-108.1 136.5 10.9 16.3 -7.8 50 1002 A T E -EF 43 62A 43 12,-2.1 12,-2.6 -2,-0.4 2,-0.4 -0.924 10.9-170.8-108.4 133.4 7.5 15.3 -9.2 51 1003 A H E -EF 42 61A 15 -9,-3.1 -9,-2.9 -2,-0.4 2,-0.5 -0.982 1.0-168.4-129.5 117.2 5.1 13.2 -7.0 52 1004 A I E -EF 41 60A 30 8,-3.0 8,-2.5 -2,-0.4 2,-0.4 -0.930 1.2-166.3-109.4 126.4 1.9 11.7 -8.4 53 1005 A T E -EF 40 59A 31 -13,-2.5 -13,-2.3 -2,-0.5 6,-0.2 -0.942 8.7-155.5-111.1 131.8 -0.8 10.2 -6.1 54 1006 A Y > - 0 0 87 4,-2.8 3,-2.2 -2,-0.4 -15,-0.1 -0.767 27.2-115.8-105.2 153.3 -3.5 8.0 -7.7 55 1007 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.767 114.9 58.9 -59.5 -25.1 -7.0 7.4 -6.2 56 1008 A D T 3 S- 0 0 112 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.423 125.2 -99.5 -83.1 -0.1 -6.2 3.7 -5.8 57 1009 A G S < S+ 0 0 37 -3,-2.2 2,-0.1 1,-0.3 -1,-0.0 0.227 76.2 141.8 103.5 -13.5 -3.2 4.5 -3.5 58 1010 A M - 0 0 21 -5,-0.1 -4,-2.8 14,-0.1 2,-0.4 -0.376 31.3-165.2 -58.9 137.0 -0.4 4.2 -6.1 59 1011 A E E -FG 53 71A 75 12,-2.2 12,-3.3 -6,-0.2 2,-0.4 -0.998 7.1-167.8-130.2 135.7 2.3 6.8 -5.7 60 1012 A V E -FG 52 70A 9 -8,-2.5 -8,-3.0 -2,-0.4 2,-0.4 -0.992 1.8-169.2-123.6 130.0 5.0 7.7 -8.3 61 1013 A L E -FG 51 69A 19 8,-2.5 8,-2.7 -2,-0.4 2,-0.4 -0.962 1.8-167.0-119.4 133.4 8.1 9.9 -7.5 62 1014 A Q E -FG 50 68A 93 -12,-2.6 -12,-2.1 -2,-0.4 6,-0.2 -0.992 7.6-160.6-123.5 123.8 10.5 11.3 -10.2 63 1015 A F > - 0 0 17 4,-3.0 3,-1.7 -2,-0.4 4,-0.2 -0.679 29.3-116.6-103.1 154.5 13.8 12.7 -9.2 64 1016 A P T 3 S+ 0 0 81 0, 0.0 -16,-0.1 0, 0.0 -15,-0.1 0.627 112.0 67.5 -69.9 -10.8 16.0 15.1 -11.2 65 1017 A N T 3 S- 0 0 84 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.299 123.7-103.6 -85.4 9.6 18.8 12.5 -11.4 66 1018 A N S < S+ 0 0 104 -3,-1.7 2,-0.4 1,-0.3 -1,-0.0 0.612 78.1 141.5 73.5 19.5 16.3 10.5 -13.6 67 1019 A Q - 0 0 17 -4,-0.2 -4,-3.0 16,-0.0 2,-0.3 -0.736 30.2-170.5 -83.6 135.8 15.6 8.0 -10.7 68 1020 A T E -GH 62 80A 24 12,-2.2 12,-3.0 -2,-0.4 2,-0.4 -0.970 5.8-164.4-129.7 144.7 11.9 7.0 -10.5 69 1021 A E E -GH 61 79A 3 -8,-2.7 -8,-2.5 -2,-0.3 2,-0.5 -0.999 6.0-160.2-133.6 137.1 10.0 5.1 -7.8 70 1022 A K E -GH 60 78A 79 8,-2.7 8,-2.7 -2,-0.4 2,-0.6 -0.973 3.0-165.2-116.7 123.8 6.6 3.4 -7.8 71 1023 A H E -GH 59 77A 30 -12,-3.3 -12,-2.2 -2,-0.5 6,-0.2 -0.949 15.5-155.3-109.9 106.1 4.9 2.7 -4.5 72 1024 A F > - 0 0 45 4,-3.0 3,-2.0 -2,-0.6 -14,-0.1 -0.521 24.0-119.4 -83.6 150.2 2.1 0.2 -5.0 73 1025 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.758 112.1 62.6 -59.9 -25.3 -0.9 -0.1 -2.7 74 1026 A D T 3 S- 0 0 96 2,-0.1 -16,-0.0 1,-0.1 -2,-0.0 0.406 125.1 -98.6 -79.9 0.8 -0.0 -3.8 -1.9 75 1027 A G S < S+ 0 0 40 -3,-2.0 2,-0.1 1,-0.3 -1,-0.1 0.203 79.3 137.0 104.1 -15.2 3.3 -2.6 -0.4 76 1028 A R - 0 0 71 14,-0.1 -4,-3.0 -5,-0.1 2,-0.4 -0.400 35.7-161.5 -68.2 138.3 5.6 -3.3 -3.3 77 1029 A K E -HI 71 89A 57 12,-2.3 12,-3.0 -6,-0.2 2,-0.5 -0.989 3.6-167.2-120.5 132.3 8.2 -0.6 -4.2 78 1030 A E E -HI 70 88A 48 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.5 -0.974 3.2-168.5-126.4 118.2 9.9 -0.4 -7.6 79 1031 A I E -HI 69 87A 2 8,-3.1 8,-2.9 -2,-0.5 2,-0.6 -0.914 8.0-163.9-106.6 128.1 12.9 1.8 -8.1 80 1032 A T E -HI 68 86A 20 -12,-3.0 -12,-2.2 -2,-0.5 6,-0.2 -0.954 20.0-150.7-109.1 111.2 14.3 2.6 -11.5 81 1033 A F > - 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