==== 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 1Y53 . 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) . 11713.0 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 0 160 0, 0.0 2,-0.6 0, 0.0 55,-0.2 0.000 360.0 360.0 360.0 147.1 1.0 44.8 20.0 2 4 X a + 0 0 2 54,-1.2 2,-0.4 53,-0.3 77,-0.1 -0.871 360.0 176.8 -99.4 112.6 4.3 46.6 19.0 3 5 X S - 0 0 47 -2,-0.6 50,-0.0 2,-0.2 17,-0.0 -0.960 27.1-143.9-110.9 135.0 5.6 46.0 15.4 4 6 X L + 0 0 0 -2,-0.4 14,-0.3 13,-0.0 -1,-0.1 0.678 63.8 119.6 -73.6 -14.7 8.8 47.9 14.5 5 7 X T + 0 0 53 12,-0.1 2,-0.2 24,-0.0 14,-0.2 -0.246 56.4 45.7 -49.6 131.5 7.4 48.4 10.9 6 8 X G E S-A 18 0A 24 12,-2.6 12,-2.8 2,-0.0 2,-0.4 -0.753 94.9 -50.1 126.9-172.2 7.1 52.1 10.1 7 9 X K E +A 17 0A 104 -2,-0.2 112,-2.4 10,-0.2 113,-0.3 -0.843 50.3 179.7-106.6 139.4 9.1 55.3 10.4 8 10 X W E -AB 16 118A 0 8,-2.7 8,-2.6 -2,-0.4 2,-0.3 -0.948 13.3-159.0-135.0 149.2 10.7 56.4 13.7 9 11 X T E -AB 15 117A 36 108,-2.6 108,-2.4 -2,-0.3 6,-0.2 -0.949 14.5-144.2-124.2 154.6 12.8 59.4 14.8 10 12 X N E > - B 0 116A 11 4,-1.9 3,-2.1 -2,-0.3 106,-0.2 -0.555 34.8 -90.5-112.8 178.8 15.0 59.5 17.9 11 13 X N T 3 S+ 0 0 72 104,-1.2 105,-0.1 1,-0.3 103,-0.1 0.637 125.2 50.9 -65.5 -16.5 16.0 62.1 20.4 12 14 X L T 3 S- 0 0 94 103,-0.2 -1,-0.3 2,-0.1 102,-0.0 0.376 122.0-103.0 -97.9 1.0 18.9 63.3 18.3 13 15 X G S < S+ 0 0 48 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.406 71.2 145.5 93.7 0.0 16.8 63.7 15.1 14 16 X S - 0 0 2 -5,-0.1 -4,-1.9 1,-0.0 2,-0.4 -0.337 34.5-149.6 -66.1 153.4 17.9 60.5 13.3 15 17 X I E -AC 9 32A 65 17,-2.3 17,-3.1 -6,-0.2 2,-0.4 -0.978 14.2-176.2-126.9 137.2 15.2 58.8 11.3 16 18 X M E -AC 8 31A 0 -8,-2.6 -8,-2.7 -2,-0.4 2,-0.5 -0.983 12.2-155.3-132.4 152.5 14.7 55.1 10.4 17 19 X T E -AC 7 30A 36 13,-2.4 13,-2.2 -2,-0.4 2,-0.4 -0.989 11.0-165.0-124.6 122.2 12.3 53.3 8.3 18 20 X I E -AC 6 29A 4 -12,-2.8 -12,-2.6 -2,-0.5 11,-0.3 -0.907 7.6-150.3-113.5 133.2 11.6 49.6 9.0 19 21 X R - 0 0 133 9,-2.8 -1,-0.1 -2,-0.4 -13,-0.0 0.039 50.1 -35.1 -86.7-165.3 9.8 47.4 6.5 20 22 X A - 0 0 79 -15,-0.1 2,-0.5 1,-0.1 8,-0.4 -0.277 54.8-134.0 -58.7 136.9 7.6 44.4 7.1 21 23 X V - 0 0 19 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.835 26.4-141.4 -90.2 124.8 8.4 42.2 10.1 22 24 X N > - 0 0 66 4,-2.4 3,-1.7 -2,-0.5 -1,-0.1 -0.093 30.8 -89.8 -83.1-178.3 8.3 38.5 9.0 23 25 X S T 3 S+ 0 0 105 1,-0.3 30,-0.1 2,-0.1 -1,-0.1 0.732 128.5 54.3 -70.3 -18.3 7.0 35.6 11.0 24 26 X R T 3 S- 0 0 190 2,-0.1 -1,-0.3 28,-0.1 29,-0.1 0.490 120.4-109.4 -81.3 -10.8 10.5 35.0 12.4 25 27 X G S < S+ 0 0 0 -3,-1.7 26,-2.5 1,-0.3 2,-0.2 0.458 70.8 145.0 89.5 4.8 10.6 38.6 13.6 26 28 X E E + D 0 50A 58 24,-0.2 -4,-2.4 -5,-0.1 2,-0.3 -0.481 21.4 173.9 -78.3 146.6 13.2 39.6 11.1 27 29 X F E - D 0 49A 5 22,-2.3 22,-2.6 -6,-0.2 2,-0.3 -0.995 18.2-159.3-148.6 152.2 13.1 43.0 9.5 28 30 X T E + D 0 48A 45 -8,-0.4 -9,-2.8 -2,-0.3 2,-0.3 -0.778 26.7 134.4-120.7 170.8 15.1 45.2 7.2 29 31 X G E -CD 18 47A 1 18,-1.6 18,-2.1 -2,-0.3 2,-0.3 -0.976 43.7 -85.3 177.3-166.9 15.1 49.0 6.7 30 32 X T E -CD 17 46A 27 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.4 -0.929 23.4-155.7-130.8 157.2 17.1 52.2 6.4 31 33 X Y E -CD 16 45A 3 14,-2.5 14,-2.3 -2,-0.3 2,-0.6 -0.995 4.6-167.3-138.5 123.5 18.7 54.5 8.8 32 34 X L E -C 15 0A 79 -17,-3.1 -17,-2.3 -2,-0.4 2,-0.2 -0.941 22.4-151.3-112.1 103.4 19.5 58.2 8.3 33 35 X T - 0 0 17 -2,-0.6 3,-0.1 10,-0.3 -2,-0.0 -0.533 15.0-154.2 -79.7 141.2 21.7 59.3 11.1 34 36 X A S S+ 0 0 48 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.652 81.8 39.3 -81.0 -18.8 21.8 62.9 12.4 35 37 X V + 0 0 83 3,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.957 62.9 152.4-137.9 151.2 25.3 62.5 13.7 36 38 X A - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 6,-0.0 -0.977 56.4 -95.9-164.6 165.0 28.5 60.8 12.7 37 39 X D S S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.3 32,-0.0 0.902 127.1 19.3 -53.2 -44.4 32.3 60.9 12.9 38 40 X N S > S- 0 0 103 1,-0.1 3,-2.1 -3,-0.1 -1,-0.3 -0.813 75.1-176.8-129.8 87.1 32.3 62.8 9.6 39 41 X P G > S+ 0 0 83 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.744 77.6 69.1 -63.7 -23.6 28.8 64.2 9.1 40 42 X G G 3 S+ 0 0 81 1,-0.3 -2,-0.0 -4,-0.1 0, 0.0 0.688 100.9 50.7 -64.7 -19.4 29.6 65.6 5.7 41 43 X N G < S+ 0 0 92 -3,-2.1 -1,-0.3 2,-0.0 -4,-0.0 0.469 79.4 134.2 -93.5 -5.3 29.8 62.0 4.5 42 44 X I < + 0 0 40 -3,-1.5 2,-0.3 -4,-0.2 -6,-0.0 -0.212 25.0 167.6 -58.2 129.9 26.5 60.8 5.9 43 45 X T - 0 0 66 -12,-0.1 24,-0.4 0, 0.0 -10,-0.3 -0.956 46.9 -81.1-132.5 157.0 24.4 58.7 3.5 44 46 X L - 0 0 92 -2,-0.3 -12,-0.2 -12,-0.1 -14,-0.0 -0.315 54.4-161.7 -54.0 133.0 21.3 56.6 4.0 45 47 X S E -D 31 0A 1 -14,-2.3 -14,-2.5 21,-0.1 21,-0.1 -0.920 14.0-112.1-129.4 147.4 22.4 53.2 5.4 46 48 X P E -D 30 0A 37 0, 0.0 19,-2.0 0, 0.0 2,-0.3 -0.466 25.6-165.0 -79.4 150.7 20.8 49.7 5.6 47 49 X L E -DE 29 64A 0 -18,-2.1 -18,-1.6 17,-0.2 2,-0.3 -0.934 6.0-172.6-129.0 155.1 19.7 48.0 8.8 48 50 X L E +DE 28 63A 19 15,-1.9 15,-2.6 -2,-0.3 2,-0.3 -0.973 21.9 141.6-147.7 130.5 18.8 44.4 9.5 49 51 X G E -DE 27 62A 0 -22,-2.6 -22,-2.3 -2,-0.3 2,-0.4 -0.882 37.5-119.5-155.8-176.7 17.4 43.0 12.8 50 52 X I E -DE 26 61A 2 11,-2.1 11,-2.0 -2,-0.3 2,-0.3 -0.995 18.6-172.7-138.6 134.5 15.1 40.7 14.7 51 53 X Q E - E 0 60A 5 -26,-2.5 9,-0.2 -2,-0.4 2,-0.2 -0.835 35.2-100.2-114.2 159.7 12.3 41.4 17.1 52 54 X H - 0 0 4 7,-2.3 -27,-0.1 -2,-0.3 -28,-0.1 -0.500 30.4-158.8 -73.9 151.8 10.3 39.0 19.3 53 55 X K S S+ 0 0 78 -2,-0.2 -1,-0.1 -29,-0.1 -28,-0.1 0.820 77.2 47.7-105.7 -44.7 6.9 38.2 17.8 54 56 X R S S+ 0 0 191 3,-0.1 -2,-0.0 -53,-0.0 -1,-0.0 0.896 91.1 89.8 -74.0 -40.2 4.6 36.9 20.6 55 57 X A - 0 0 22 1,-0.1 -53,-0.3 4,-0.1 -3,-0.0 -0.255 67.7-145.5 -64.0 138.4 5.2 39.6 23.1 56 58 X S S S+ 0 0 66 1,-0.3 -54,-1.2 -55,-0.2 -1,-0.1 0.802 104.2 34.9 -68.9 -29.2 3.1 42.8 23.1 57 59 X Q S S- 0 0 36 -56,-0.1 -1,-0.3 23,-0.1 163,-0.1 -0.711 95.3-168.5-123.7 74.0 6.2 44.8 24.2 58 60 X P - 0 0 0 0, 0.0 21,-2.2 0, 0.0 2,-0.2 -0.307 19.6-133.0 -71.2 148.3 9.0 42.9 22.4 59 61 X T E + F 0 78A 1 132,-0.5 -7,-2.3 19,-0.2 2,-0.3 -0.545 35.8 171.8 -83.2 161.7 12.7 43.2 22.8 60 62 X F E -EF 51 77A 0 17,-2.0 17,-1.9 -9,-0.2 2,-0.3 -0.971 21.8-155.1-160.1 166.9 14.7 43.5 19.5 61 63 X G E -EF 50 76A 0 -11,-2.0 -11,-2.1 -2,-0.3 2,-0.3 -0.978 10.8-179.0-145.3 156.9 18.1 44.2 18.0 62 64 X F E -EF 49 75A 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.4 -0.987 18.5-137.3-153.7 157.8 19.4 45.5 14.7 63 65 X T E -EF 48 74A 0 -15,-2.6 -15,-1.9 -2,-0.3 2,-0.5 -0.935 10.8-155.7-111.9 134.9 22.7 46.2 13.0 64 66 X V E -EF 47 73A 0 9,-3.1 9,-2.0 -2,-0.4 2,-0.9 -0.966 3.9-157.1-109.8 118.7 23.3 49.3 10.9 65 67 X H E - F 0 72A 29 -19,-2.0 2,-0.2 -2,-0.5 7,-0.2 -0.852 21.6-136.9 -90.3 104.0 26.0 48.9 8.2 66 68 X W > - 0 0 19 5,-1.0 3,-0.6 -2,-0.9 -22,-0.1 -0.457 9.1-155.9 -65.3 128.9 27.1 52.6 7.7 67 69 X N T 3 S+ 0 0 88 -24,-0.4 -1,-0.2 -2,-0.2 -23,-0.1 0.447 89.0 48.8 -86.8 0.8 27.5 53.1 3.9 68 70 X F T 3 S+ 0 0 43 -25,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.257 114.2 30.1-125.7 7.0 29.9 55.9 4.3 69 71 X S S < S- 0 0 40 -3,-0.6 28,-0.0 2,-0.2 0, 0.0 -0.926 78.9-108.2-150.8 178.8 32.4 54.6 6.8 70 72 X E S S+ 0 0 86 -2,-0.3 110,-0.4 28,-0.1 103,-0.1 0.338 84.6 104.7 -91.9 5.6 34.0 51.3 8.0 71 73 X S - 0 0 11 26,-0.1 -5,-1.0 27,-0.1 2,-0.3 -0.383 52.7-157.4 -87.9 164.4 32.1 51.3 11.2 72 74 X T E -FG 65 96A 0 24,-2.1 24,-3.2 -7,-0.2 2,-0.4 -0.994 3.4-158.7-137.8 141.9 29.0 49.3 12.3 73 75 X T E -FG 64 95A 5 -9,-2.0 -9,-3.1 -2,-0.3 2,-0.4 -0.962 1.2-162.7-120.3 141.0 26.4 50.1 15.0 74 76 X V E -FG 63 94A 0 20,-2.5 20,-2.2 -2,-0.4 2,-0.4 -0.967 5.6-166.2-116.7 142.0 24.2 47.7 16.8 75 77 X F E +FG 62 93A 6 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.3 -0.963 7.2 177.9-119.4 141.0 21.0 48.7 18.7 76 78 X T E +FG 61 92A 0 16,-2.5 16,-2.5 -2,-0.4 2,-0.3 -0.993 22.4 110.9-140.0 150.5 19.0 46.7 21.2 77 79 X G E -FG 60 91A 0 -17,-1.9 -17,-2.0 -2,-0.3 2,-0.3 -0.944 51.4 -83.2 179.1-160.5 16.0 47.6 23.2 78 80 X Q E -FG 59 90A 1 12,-1.7 12,-2.3 -2,-0.3 2,-0.6 -0.984 23.2-130.0-139.7 143.4 12.3 47.2 23.9 79 81 X a E - 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