==== 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 1Y55 . 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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 66.2 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 . 112 46.7 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 . 23 9.6 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 0 2 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 0 167 0, 0.0 2,-0.5 0, 0.0 55,-0.2 0.000 360.0 360.0 360.0 122.3 1.3 44.6 19.6 2 4 X C - 0 0 3 54,-2.6 2,-0.4 77,-0.2 77,-0.1 -0.643 360.0-176.9 -72.3 117.2 4.3 46.9 19.0 3 5 X S - 0 0 43 -2,-0.5 50,-0.0 2,-0.2 17,-0.0 -0.952 29.0-135.8-111.5 144.4 5.8 46.1 15.6 4 6 X L + 0 0 0 -2,-0.4 14,-0.3 13,-0.0 -1,-0.1 0.617 67.3 121.1 -76.7 -11.7 8.9 48.0 14.5 5 7 X T + 0 0 52 12,-0.1 2,-0.2 24,-0.0 14,-0.2 -0.294 55.0 42.8 -52.6 130.3 7.4 48.6 11.0 6 8 X G E S-A 18 0A 24 12,-2.6 12,-2.7 2,-0.0 2,-0.4 -0.721 94.5 -50.8 125.9-172.6 7.1 52.3 10.1 7 9 X K E -A 17 0A 90 10,-0.2 112,-2.6 -2,-0.2 113,-0.4 -0.835 50.6-179.7-106.0 139.0 9.2 55.5 10.4 8 10 X W E -AB 16 118A 0 8,-2.7 8,-2.3 -2,-0.4 2,-0.3 -0.939 14.3-155.7-133.4 151.2 10.8 56.6 13.7 9 11 X T E -AB 15 117A 27 108,-2.7 108,-2.4 -2,-0.3 6,-0.2 -0.936 14.4-148.4-122.6 153.5 12.8 59.6 14.9 10 12 X N E > - B 0 116A 12 4,-1.9 3,-2.0 -2,-0.3 106,-0.2 -0.613 35.2 -91.0-114.5 179.4 15.2 59.7 17.8 11 13 X N T 3 S+ 0 0 75 104,-1.1 105,-0.1 1,-0.3 103,-0.1 0.663 125.1 52.9 -64.7 -19.6 16.4 62.2 20.4 12 14 X L T 3 S- 0 0 84 103,-0.1 -1,-0.3 2,-0.1 102,-0.0 0.452 121.3-106.1 -89.6 -5.7 19.4 63.2 18.1 13 15 X G S < S+ 0 0 48 -3,-2.0 -2,-0.1 1,-0.3 2,-0.0 0.408 70.6 146.4 93.5 -0.9 17.0 63.8 15.1 14 16 X S - 0 0 2 -5,-0.1 -4,-1.9 1,-0.0 2,-0.4 -0.348 35.6-146.6 -65.3 153.9 18.0 60.6 13.2 15 17 X I E -AC 9 32A 60 17,-2.3 17,-3.3 -6,-0.2 2,-0.4 -0.964 15.1-176.4-122.2 136.8 15.3 58.9 11.2 16 18 X M E -AC 8 31A 0 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.5 -0.991 10.4-157.9-132.0 151.3 14.8 55.2 10.5 17 19 X T E -AC 7 30A 41 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.989 9.7-164.5-126.1 122.2 12.3 53.4 8.4 18 20 X I E -AC 6 29A 4 -12,-2.7 -12,-2.6 -2,-0.5 11,-0.3 -0.914 6.6-150.9-114.2 135.9 11.6 49.8 9.0 19 21 X R - 0 0 129 9,-2.8 -1,-0.1 -2,-0.4 -15,-0.0 0.057 49.5 -35.5 -89.9-163.8 9.8 47.5 6.6 20 22 X A - 0 0 78 -15,-0.1 2,-0.5 1,-0.1 8,-0.4 -0.290 54.3-133.6 -61.5 140.4 7.5 44.5 7.2 21 23 X V - 0 0 20 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.841 25.5-141.2 -92.8 125.6 8.4 42.2 10.1 22 24 X N > - 0 0 66 4,-2.5 3,-1.7 -2,-0.5 -1,-0.0 -0.113 31.4 -89.8 -83.7 179.2 8.3 38.6 9.0 23 25 X S T 3 S+ 0 0 107 1,-0.3 30,-0.1 2,-0.1 -1,-0.1 0.707 128.7 53.6 -69.2 -16.0 6.9 35.6 11.0 24 26 X R T 3 S- 0 0 188 2,-0.1 -1,-0.3 28,-0.1 29,-0.1 0.509 121.0-108.8 -83.1 -9.3 10.5 35.0 12.4 25 27 X G S < S+ 0 0 0 -3,-1.7 26,-2.6 1,-0.3 2,-0.2 0.457 70.7 145.4 91.4 3.8 10.6 38.7 13.6 26 28 X E E + D 0 50A 58 24,-0.2 -4,-2.5 -5,-0.1 2,-0.3 -0.472 20.8 173.3 -78.0 145.7 13.2 39.7 11.0 27 29 X F E - D 0 49A 5 22,-2.3 22,-2.6 -6,-0.2 2,-0.3 -0.993 18.7-157.6-148.3 152.7 13.1 43.1 9.4 28 30 X T E + D 0 48A 44 -8,-0.4 -9,-2.8 -2,-0.3 2,-0.3 -0.763 26.4 136.8-119.2 170.7 15.1 45.4 7.2 29 31 X G E -CD 18 47A 1 18,-1.6 18,-2.1 -2,-0.3 2,-0.3 -0.977 42.4 -88.3 178.4-167.1 15.1 49.1 6.8 30 32 X T E -CD 17 46A 27 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.4 -0.939 22.5-154.3-132.3 156.4 17.1 52.3 6.4 31 33 X Y E -CD 16 45A 3 14,-2.6 14,-2.2 -2,-0.3 2,-0.6 -0.997 4.8-168.5-136.0 124.4 18.7 54.6 8.8 32 34 X L E -C 15 0A 75 -17,-3.3 -17,-2.3 -2,-0.4 2,-0.2 -0.933 20.4-152.9-113.3 99.3 19.5 58.3 8.2 33 35 X T - 0 0 18 -2,-0.6 3,-0.0 10,-0.3 -2,-0.0 -0.539 12.7-153.2 -74.0 140.7 21.7 59.5 11.0 34 36 X A S S+ 0 0 53 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.702 81.3 37.4 -78.3 -23.4 21.7 63.1 12.0 35 37 X V + 0 0 79 3,-0.0 2,-0.3 -3,-0.0 3,-0.1 -0.909 62.0 156.7-131.1 155.2 25.3 62.9 13.4 36 38 X A - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 6,-0.0 -0.974 56.2 -97.3-163.5 169.1 28.5 61.2 12.4 37 39 X D S S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.900 128.4 21.6 -57.6 -39.7 32.3 61.4 12.9 38 40 X N S > S- 0 0 107 1,-0.1 3,-2.2 -3,-0.1 -1,-0.3 -0.789 75.1-178.8-129.8 82.7 32.2 63.1 9.4 39 41 X P G > S+ 0 0 82 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.751 76.4 70.1 -63.7 -22.5 28.7 64.4 8.9 40 42 X G G 3 S+ 0 0 81 1,-0.3 -2,-0.0 -4,-0.1 0, 0.0 0.654 100.3 50.7 -64.0 -15.2 29.6 65.8 5.4 41 43 X N G < S+ 0 0 96 -3,-2.2 -1,-0.3 2,-0.0 -4,-0.0 0.462 79.2 133.2 -98.1 -5.0 29.8 62.1 4.3 42 44 X I < + 0 0 40 -3,-1.4 2,-0.3 -4,-0.3 -6,-0.1 -0.231 25.1 167.8 -60.4 132.1 26.4 60.9 5.7 43 45 X T - 0 0 67 -12,-0.1 24,-0.4 0, 0.0 -10,-0.3 -0.958 46.9 -81.3-133.8 156.4 24.3 58.8 3.3 44 46 X L - 0 0 92 -2,-0.3 -12,-0.2 -12,-0.1 -14,-0.0 -0.317 54.0-161.2 -53.4 134.6 21.2 56.6 3.9 45 47 X S E -D 31 0A 1 -14,-2.2 -14,-2.6 21,-0.1 21,-0.2 -0.929 13.4-113.2-130.8 146.4 22.4 53.3 5.3 46 48 X P E -D 30 0A 39 0, 0.0 19,-2.1 0, 0.0 2,-0.3 -0.454 25.2-165.0 -79.7 151.4 20.7 49.8 5.5 47 49 X L E -DE 29 64A 0 -18,-2.1 -18,-1.6 17,-0.2 2,-0.3 -0.940 6.1-171.9-131.2 154.6 19.7 48.0 8.7 48 50 X L E +DE 28 63A 20 15,-1.9 15,-2.5 -2,-0.3 2,-0.3 -0.979 22.3 142.4-145.7 131.6 18.8 44.4 9.4 49 51 X G E -DE 27 62A 0 -22,-2.6 -22,-2.3 -2,-0.3 2,-0.4 -0.879 37.3-119.7-156.8-176.5 17.4 43.0 12.7 50 52 X I E -DE 26 61A 3 11,-2.1 11,-2.0 -2,-0.3 2,-0.3 -0.995 18.5-173.6-138.7 133.6 15.1 40.7 14.6 51 53 X Q E - E 0 60A 6 -26,-2.6 9,-0.2 -2,-0.4 2,-0.2 -0.837 35.7 -99.5-114.2 160.1 12.3 41.4 17.1 52 54 X H - 0 0 3 7,-2.3 -27,-0.1 -2,-0.3 -28,-0.1 -0.511 30.4-157.7 -72.7 151.0 10.3 39.0 19.2 53 55 X K S S+ 0 0 79 -2,-0.2 -1,-0.1 -29,-0.1 -28,-0.1 0.805 78.2 47.7-103.7 -41.2 6.9 38.2 17.8 54 56 X R S S+ 0 0 189 3,-0.1 2,-0.1 -53,-0.0 -2,-0.0 0.879 91.8 90.0 -78.4 -35.8 4.6 37.0 20.5 55 57 X A - 0 0 22 1,-0.1 -53,-0.1 4,-0.1 -3,-0.0 -0.288 66.2-148.6 -65.3 136.4 5.3 39.7 23.0 56 58 X S S S+ 0 0 63 1,-0.3 -54,-2.6 -55,-0.2 -1,-0.1 0.834 103.5 36.1 -70.1 -28.7 3.2 42.9 22.9 57 59 X Q S S- 0 0 37 -56,-0.1 -1,-0.3 23,-0.1 163,-0.1 -0.697 95.7-169.9-121.2 73.7 6.2 44.9 24.1 58 60 X P - 0 0 0 0, 0.0 21,-2.2 0, 0.0 2,-0.2 -0.311 20.9-132.9 -71.6 148.4 9.0 43.0 22.3 59 61 X T E + F 0 78A 1 132,-0.5 -7,-2.3 19,-0.2 2,-0.3 -0.558 36.1 172.2 -81.1 162.6 12.7 43.3 22.7 60 62 X F E -EF 51 77A 0 17,-2.1 17,-2.0 -9,-0.2 2,-0.3 -0.972 21.9-155.1-160.7 167.3 14.7 43.6 19.5 61 63 X G E -EF 50 76A 0 -11,-2.0 -11,-2.1 -2,-0.3 2,-0.3 -0.977 11.3-179.4-146.5 155.5 18.1 44.2 18.0 62 64 X F E -EF 49 75A 0 13,-2.2 13,-2.6 -2,-0.3 2,-0.4 -0.988 18.7-137.4-152.5 158.4 19.4 45.5 14.7 63 65 X T E -EF 48 74A 0 -15,-2.5 -15,-1.9 -2,-0.3 2,-0.6 -0.941 10.7-154.9-112.7 134.0 22.6 46.3 12.8 64 66 X V E -EF 47 73A 0 9,-3.1 9,-1.9 -2,-0.4 2,-0.9 -0.958 3.8-157.2-107.9 118.7 23.3 49.4 10.8 65 67 X H E - F 0 72A 29 -19,-2.1 2,-0.2 -2,-0.6 7,-0.2 -0.839 21.7-137.5 -90.4 102.8 25.9 49.0 8.1 66 68 X W > - 0 0 17 5,-1.0 3,-0.6 -2,-0.9 -22,-0.1 -0.459 9.0-156.1 -66.3 129.2 27.0 52.6 7.5 67 69 X N T 3 S+ 0 0 89 -24,-0.4 -1,-0.2 -2,-0.2 -23,-0.1 0.425 88.8 47.0 -86.1 1.2 27.4 53.1 3.7 68 70 X F T 3 S+ 0 0 43 -25,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.268 114.3 32.8-127.8 5.7 29.8 56.0 4.2 69 71 X S S < S- 0 0 40 -3,-0.6 -1,-0.0 2,-0.2 28,-0.0 -0.930 78.5-110.9-150.0 175.0 32.3 54.7 6.7 70 72 X E S S+ 0 0 88 -2,-0.3 110,-0.5 28,-0.1 103,-0.1 0.368 84.6 104.8 -89.3 3.8 34.0 51.4 7.8 71 73 X S - 0 0 12 26,-0.1 -5,-1.0 27,-0.1 2,-0.3 -0.343 53.0-157.6 -84.6 165.1 32.0 51.5 11.1 72 74 X T E -FG 65 96A 0 24,-2.1 24,-3.2 -7,-0.2 2,-0.4 -0.995 2.6-158.1-138.9 140.3 29.0 49.4 12.2 73 75 X T E -FG 64 95A 5 -9,-1.9 -9,-3.1 -2,-0.3 2,-0.4 -0.967 1.5-163.0-117.1 142.1 26.4 50.2 14.9 74 76 X V E -FG 63 94A 0 20,-2.5 20,-2.2 -2,-0.4 2,-0.4 -0.965 6.8-166.6-115.6 142.1 24.2 47.7 16.7 75 77 X F E +FG 62 93A 5 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.3 -0.963 6.8 178.9-120.6 140.6 21.1 48.8 18.6 76 78 X T E +FG 61 92A 0 16,-2.6 16,-2.4 -2,-0.4 2,-0.3 -0.990 22.4 112.7-137.3 152.0 19.0 46.8 21.1 77 79 X G E -FG 60 91A 0 -17,-2.0 -17,-2.1 -2,-0.3 2,-0.3 -0.947 50.7 -84.7 179.1-161.1 16.0 47.7 23.1 78 80 X Q E -FG 59 90A 1 12,-1.8 12,-2.2 -2,-0.3 2,-0.6 -0.987 23.1-130.8-139.2 143.6 12.3 47.3 23.8 79 81 X C E - 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