==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 02-DEC-04 1Y52 . COMPND 2 MOLECULE: AVIDIN-RELATED PROTEIN 4/5; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Y.EISENBERG-DOMOVICH,V.P.HYTONEN,M.WILCHEK,E.A.BAYER,M.S.KUL . 240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 64.6 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 . 111 46.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 2.5 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-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 . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.3 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+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 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 2 4 2 2 2 1 1 2 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 2 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 3 X K 0 0 163 0, 0.0 2,-0.5 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 157.6 80.6 10.7 12.3 2 4 X a - 0 0 2 53,-0.4 2,-0.2 54,-0.2 77,-0.1 -0.823 360.0-178.1-130.6 79.7 77.8 9.4 14.6 3 5 X S - 0 0 52 -2,-0.5 50,-0.0 1,-0.1 53,-0.0 -0.572 24.3-144.8 -81.3 149.0 74.7 8.1 12.8 4 6 X L + 0 0 0 -2,-0.2 14,-0.3 15,-0.1 -1,-0.1 0.648 64.3 117.7 -84.2 -18.7 71.8 6.9 15.0 5 7 X T + 0 0 55 12,-0.1 2,-0.3 24,-0.0 14,-0.2 -0.243 56.4 46.7 -52.5 131.2 71.0 4.2 12.5 6 8 X G E S-A 18 0A 22 12,-2.6 12,-3.0 2,-0.0 2,-0.4 -0.862 92.2 -49.9 134.0-169.3 71.4 0.8 14.0 7 9 X K E -A 17 0A 124 -2,-0.3 112,-2.3 10,-0.2 113,-0.5 -0.875 49.9-178.2-109.5 143.4 70.6 -1.3 17.1 8 10 X W E -AB 16 118A 0 8,-2.6 8,-2.5 -2,-0.4 2,-0.3 -0.959 14.4-158.3-139.6 147.0 71.3 -0.0 20.6 9 11 X T E -AB 15 117A 25 108,-2.6 108,-2.3 -2,-0.3 6,-0.2 -0.956 15.1-149.4-121.8 152.0 70.9 -1.3 24.2 10 12 X N E > - B 0 116A 13 4,-1.8 3,-1.8 -2,-0.3 106,-0.2 -0.594 34.8 -91.4-113.8 178.5 70.7 0.8 27.3 11 13 X N T 3 S+ 0 0 65 104,-1.1 105,-0.1 1,-0.3 103,-0.1 0.626 124.6 52.1 -65.0 -16.7 71.7 0.4 31.0 12 14 X L T 3 S- 0 0 82 103,-0.2 -1,-0.3 2,-0.1 102,-0.0 0.507 121.6-104.3 -91.1 -8.2 68.3 -1.0 31.9 13 15 X G < + 0 0 44 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.445 69.9 148.5 93.5 4.8 68.4 -3.6 29.1 14 16 X S - 0 0 1 19,-0.1 -4,-1.8 1,-0.0 2,-0.4 -0.413 36.8-142.5 -68.6 150.7 66.1 -1.9 26.7 15 17 X I E -AC 9 32A 71 17,-2.4 17,-3.3 -6,-0.2 2,-0.4 -0.957 17.8-177.0-120.3 134.3 66.6 -2.4 23.0 16 18 X M E -AC 8 31A 1 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.5 -0.991 10.7-161.5-132.9 138.7 66.1 0.2 20.4 17 19 X T E -AC 7 30A 40 13,-2.6 13,-2.0 -2,-0.4 2,-0.5 -0.982 5.4-165.0-117.7 127.6 66.4 0.1 16.6 18 20 X I E -AC 6 29A 3 -12,-3.0 -12,-2.6 -2,-0.5 11,-0.2 -0.953 10.1-156.7-112.1 129.1 66.8 3.3 14.5 19 21 X R - 0 0 129 9,-2.6 -15,-0.1 -2,-0.5 -1,-0.0 0.069 49.0 -30.8 -88.0-159.5 66.2 3.1 10.8 20 22 X A - 0 0 81 -15,-0.1 2,-0.6 1,-0.1 8,-0.4 -0.303 55.2-137.8 -65.3 136.6 67.5 5.3 8.0 21 23 X V - 0 0 16 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.853 24.2-142.0 -91.8 122.1 68.1 9.0 8.9 22 24 X N > - 0 0 64 4,-2.4 3,-1.8 -2,-0.6 -1,-0.1 0.002 32.2 -87.3 -78.6-176.5 66.9 11.2 6.1 23 25 X S T 3 S+ 0 0 109 1,-0.3 30,-0.1 2,-0.1 -1,-0.1 0.739 128.6 53.9 -68.5 -21.5 68.5 14.4 4.8 24 26 X R T 3 S- 0 0 141 2,-0.1 -1,-0.3 28,-0.1 29,-0.1 0.337 121.0-106.6 -87.4 4.6 66.6 16.5 7.3 25 27 X G S < S+ 0 0 0 -3,-1.8 26,-2.3 1,-0.3 2,-0.2 0.534 73.1 144.2 82.1 8.0 67.9 14.3 10.2 26 28 X E E + D 0 50A 40 24,-0.2 -4,-2.4 22,-0.0 2,-0.3 -0.507 21.9 172.7 -85.4 148.3 64.5 12.6 10.7 27 29 X F E - D 0 49A 4 22,-2.3 22,-2.5 -6,-0.2 2,-0.3 -0.996 22.0-151.3-153.3 152.4 64.2 8.9 11.7 28 30 X T E + D 0 48A 52 -8,-0.4 -9,-2.6 -2,-0.3 2,-0.3 -0.721 28.7 144.1-112.6 169.5 61.8 6.2 12.7 29 31 X G E -CD 18 47A 2 18,-1.5 18,-1.9 -2,-0.3 2,-0.3 -0.977 38.1-100.1-176.7-170.1 62.4 3.2 14.9 30 32 X T E -CD 17 46A 26 -13,-2.0 -13,-2.6 -2,-0.3 2,-0.4 -0.956 20.3-158.3-134.3 157.4 61.3 0.7 17.5 31 33 X Y E -CD 16 45A 4 14,-2.3 14,-1.9 -2,-0.3 2,-0.6 -0.993 6.3-168.8-141.9 122.9 61.8 0.4 21.2 32 34 X L E -C 15 0A 69 -17,-3.3 -17,-2.4 -2,-0.4 2,-0.2 -0.937 21.8-151.0-112.1 100.7 61.5 -2.7 23.4 33 35 X T - 0 0 15 -2,-0.6 -19,-0.1 10,-0.3 3,-0.0 -0.525 12.9-152.9 -73.9 142.2 61.7 -1.5 27.0 34 36 X A S S+ 0 0 50 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.623 82.2 39.9 -81.9 -18.0 63.0 -3.9 29.6 35 37 X V + 0 0 77 3,-0.0 2,-0.3 4,-0.0 3,-0.1 -0.948 62.1 154.5-133.9 153.2 60.9 -2.2 32.3 36 38 X A - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 6,-0.0 -0.973 56.5 -97.5-162.4 169.8 57.5 -0.7 32.7 37 39 X D S S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.889 129.3 21.1 -58.5 -38.6 54.8 0.2 35.2 38 40 X N S > S- 0 0 102 1,-0.1 3,-2.3 -3,-0.1 -1,-0.3 -0.795 77.2-177.7-131.0 81.8 53.1 -3.1 34.1 39 41 X P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.760 77.3 68.2 -63.0 -24.8 56.0 -5.1 32.6 40 42 X G G 3 S+ 0 0 81 1,-0.2 -2,-0.0 -4,-0.1 0, 0.0 0.689 99.6 53.0 -62.0 -19.2 53.7 -8.0 31.7 41 43 X N G < S+ 0 0 87 -3,-2.3 -1,-0.2 2,-0.0 -4,-0.0 0.488 78.9 132.0 -92.1 -7.6 52.1 -5.7 29.2 42 44 X I < + 0 0 40 -3,-1.4 2,-0.3 -4,-0.3 -6,-0.1 -0.240 25.9 165.4 -57.7 131.3 55.2 -4.6 27.3 43 45 X T - 0 0 63 -12,-0.1 24,-0.4 0, 0.0 -10,-0.3 -0.956 47.7 -77.8-136.1 159.6 55.2 -4.8 23.5 44 46 X L - 0 0 94 -2,-0.3 -12,-0.2 -12,-0.1 -14,-0.0 -0.309 55.1-165.0 -54.3 133.2 57.4 -3.4 20.8 45 47 X S E -D 31 0A 2 -14,-1.9 -14,-2.3 21,-0.1 21,-0.1 -0.942 15.0-113.1-132.6 146.1 56.6 0.3 20.3 46 48 X P E -D 30 0A 17 0, 0.0 19,-2.2 0, 0.0 2,-0.3 -0.455 24.9-166.7 -79.6 150.0 57.3 2.9 17.7 47 49 X L E -DE 29 64A 3 -18,-1.9 -18,-1.5 17,-0.2 2,-0.3 -0.936 6.4-169.8-128.3 159.9 59.6 6.0 17.9 48 50 X L E +DE 28 63A 11 15,-1.8 15,-2.6 -2,-0.3 2,-0.3 -0.979 22.7 146.1-145.6 131.1 60.0 9.1 15.8 49 51 X G E -DE 27 62A 0 -22,-2.5 -22,-2.3 -2,-0.3 2,-0.3 -0.897 34.9-125.7-152.7-178.3 62.8 11.7 16.1 50 52 X I E -DE 26 61A 2 11,-1.9 11,-2.0 -2,-0.3 2,-0.3 -0.997 17.5-173.5-137.9 137.6 65.3 14.2 14.7 51 53 X Q E - E 0 60A 5 -26,-2.3 2,-0.4 -2,-0.3 9,-0.2 -0.841 37.8 -98.9-118.3 160.4 69.1 14.5 14.9 52 54 X H - 0 0 9 7,-2.1 -27,-0.1 -2,-0.3 -28,-0.1 -0.686 34.7-156.4 -75.3 136.2 71.4 17.2 13.7 53 55 X K S S+ 0 0 82 -2,-0.4 -1,-0.1 1,-0.1 -28,-0.1 0.884 78.6 43.2 -89.6 -40.9 72.9 15.9 10.5 54 56 X R S S+ 0 0 220 3,-0.1 -1,-0.1 -53,-0.1 -2,-0.0 0.766 87.2 99.2 -82.2 -28.4 76.2 17.7 10.0 55 57 X A - 0 0 23 1,-0.1 -53,-0.4 4,-0.1 -3,-0.0 -0.296 66.4-142.3 -68.2 142.7 77.6 17.6 13.5 56 58 X S S S+ 0 0 69 1,-0.3 -54,-0.2 -55,-0.1 -1,-0.1 0.834 104.7 28.8 -71.8 -30.6 80.2 14.9 14.3 57 59 X Q S S- 0 0 35 -56,-0.1 -1,-0.3 23,-0.1 163,-0.1 -0.750 97.1-166.6-126.0 76.7 78.7 14.4 17.8 58 60 X P - 0 0 1 0, 0.0 21,-2.2 0, 0.0 2,-0.2 -0.301 17.9-134.3 -73.6 150.9 75.1 15.4 17.1 59 61 X T E + F 0 78A 1 132,-0.4 -7,-2.1 19,-0.2 2,-0.3 -0.631 34.9 169.2 -87.2 161.8 72.3 16.1 19.6 60 62 X F E -EF 51 77A 0 17,-2.0 17,-2.2 -2,-0.2 2,-0.3 -0.964 21.5-153.2-161.4 167.8 69.0 14.5 18.9 61 63 X G E -EF 50 76A 0 -11,-2.0 -11,-1.9 -2,-0.3 2,-0.3 -0.978 10.2-176.7-146.8 156.3 65.6 13.8 20.4 62 64 X F E -EF 49 75A 0 13,-2.3 13,-2.7 -2,-0.3 2,-0.4 -0.990 18.2-137.5-152.7 157.6 62.9 11.2 19.9 63 65 X T E -EF 48 74A 0 -15,-2.6 -15,-1.8 -2,-0.3 2,-0.6 -0.940 11.8-155.1-112.1 131.2 59.4 10.3 21.1 64 66 X V E -EF 47 73A 0 9,-3.0 9,-1.8 -2,-0.4 2,-0.9 -0.948 3.9-157.0-104.9 117.3 58.3 6.8 22.0 65 67 X H E - F 0 72A 22 -19,-2.2 2,-0.2 -2,-0.6 7,-0.2 -0.836 20.5-139.6 -90.5 103.0 54.6 6.1 21.7 66 68 X W > - 0 0 19 5,-0.9 3,-0.5 -2,-0.9 -22,-0.1 -0.482 9.0-157.6 -69.3 128.4 54.1 3.2 24.0 67 69 X N T 3 S+ 0 0 88 -24,-0.4 -1,-0.2 -2,-0.2 -23,-0.1 0.526 87.6 48.7 -82.9 -5.0 51.7 0.7 22.4 68 70 X F T 3 S+ 0 0 42 -25,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.234 113.7 32.3-123.3 7.6 50.6 -0.9 25.7 69 71 X S S < S- 0 0 40 -3,-0.5 -1,-0.0 2,-0.2 28,-0.0 -0.961 78.7-110.8-153.5 170.9 49.9 2.1 27.9 70 72 X E S S+ 0 0 84 -2,-0.3 110,-0.4 28,-0.1 103,-0.1 0.440 85.1 106.0 -86.1 4.2 48.5 5.7 27.6 71 73 X S - 0 0 11 26,-0.1 -5,-0.9 27,-0.1 2,-0.3 -0.294 52.5-159.0 -79.0 159.9 52.0 7.1 28.4 72 74 X T E -FG 65 96A 0 24,-2.1 24,-3.1 -7,-0.2 2,-0.4 -0.992 3.6-158.5-134.3 143.4 54.6 8.7 26.2 73 75 X T E -FG 64 95A 6 -9,-1.8 -9,-3.0 -2,-0.3 2,-0.4 -0.970 0.7-162.4-119.2 140.7 58.3 9.1 26.7 74 76 X V E -FG 63 94A 0 20,-2.6 20,-2.1 -2,-0.4 2,-0.4 -0.972 6.3-166.5-116.0 142.3 60.7 11.6 25.2 75 77 X F E +FG 62 93A 6 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.3 -0.967 6.9 178.4-120.5 140.8 64.5 11.2 25.1 76 78 X T E +FG 61 92A 0 16,-2.7 16,-2.5 -2,-0.4 2,-0.3 -0.996 21.5 112.4-139.2 149.9 67.1 13.8 24.2 77 79 X G E -FG 60 91A 0 -17,-2.2 -17,-2.0 -2,-0.3 2,-0.3 -0.927 50.2 -83.4-179.5-162.3 70.8 13.5 24.2 78 80 X Q E -FG 59 90A 0 12,-1.9 12,-2.4 -2,-0.3 2,-0.5 -0.991 23.6-132.5-138.4 142.2 74.1 13.5 22.4 79 81 X a E - 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