==== 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 BIOTIN-BINDING PROTEIN 14-FEB-07 2JGS . COMPND 2 MOLECULE: CIRCULAR PERMUTANT OF AVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.A.E.MAATTA,V.P.HYTONEN,T.T.AIRENNE,E.NISKANEN,M.S.JOHNSON, . 450 9 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 65.8 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 . 223 49.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 . 1 0.2 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 . 38 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.4 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 . 4 2 0 8 3 5 4 0 4 4 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 0 2 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 4 A E 0 0 161 0, 0.0 106,-0.2 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 146.2 40.5 21.5 46.6 2 5 A S E -A 106 0A 1 104,-2.3 104,-3.1 23,-0.1 2,-0.2 -0.954 360.0-113.2-124.6 142.7 39.0 18.7 44.4 3 6 A P E -A 105 0A 34 0, 0.0 21,-2.4 0, 0.0 2,-0.3 -0.500 26.1-163.0 -75.8 144.7 36.3 19.1 41.7 4 7 A L E -AB 104 23A 0 100,-2.0 100,-1.9 19,-0.2 2,-0.3 -0.911 4.0-169.9-121.1 156.2 32.9 17.6 42.2 5 8 A H E +AB 103 22A 26 17,-1.8 17,-2.0 -2,-0.3 2,-0.2 -0.965 22.5 137.0-148.5 123.3 30.4 16.9 39.4 6 9 A G E -AB 102 21A 2 96,-2.5 96,-2.1 -2,-0.3 2,-0.3 -0.772 38.0-118.7-152.1-163.6 26.8 15.9 39.9 7 10 A T E -AB 101 20A 0 13,-2.3 13,-2.2 94,-0.3 2,-0.4 -0.990 12.6-143.4-149.4 145.9 23.1 16.2 39.1 8 11 A Q E - B 0 19A 25 92,-2.1 11,-0.3 -2,-0.3 2,-0.2 -0.944 32.7-111.1-112.6 136.3 20.0 17.1 41.0 9 12 A N - 0 0 7 9,-2.6 91,-0.1 -2,-0.4 361,-0.1 -0.457 32.2-177.9 -68.8 132.5 16.8 15.3 40.2 10 13 A T + 0 0 52 359,-0.3 -1,-0.1 89,-0.2 2,-0.1 0.334 34.8 129.2-114.1 3.3 14.3 17.7 38.4 11 14 A I S S- 0 0 33 358,-0.3 3,-0.3 361,-0.3 360,-0.1 -0.424 74.0 -22.0 -67.6 133.4 11.4 15.4 38.1 12 15 A N S S- 0 0 106 1,-0.2 360,-0.0 -2,-0.1 0, 0.0 -0.015 107.2 -41.3 58.2-161.4 8.1 17.0 39.4 13 16 A K + 0 0 199 3,-0.0 -1,-0.2 1,-0.0 -3,-0.0 0.719 65.8 177.7 -26.7 -77.1 8.0 19.8 41.9 14 17 A R + 0 0 76 -3,-0.3 -2,-0.0 2,-0.0 -1,-0.0 0.607 27.9 173.8-105.3 133.4 10.2 19.1 44.0 15 18 A T S S+ 0 0 90 1,-0.3 -2,-0.0 25,-0.0 0, 0.0 0.767 93.3 37.8 -60.8 -26.5 10.9 21.6 46.9 16 19 A Q S S- 0 0 26 23,-0.1 -1,-0.3 386,-0.1 386,-0.2 -0.643 86.5-171.4-129.4 74.6 13.3 18.9 48.3 17 20 A P - 0 0 7 0, 0.0 21,-2.1 0, 0.0 2,-0.2 -0.263 20.0-126.5 -68.7 151.3 15.2 17.2 45.4 18 21 A T E + C 0 37A 1 355,-0.5 -9,-2.6 19,-0.2 2,-0.3 -0.469 35.9 175.1 -81.5 164.9 17.4 14.2 45.6 19 22 A F E -BC 8 36A 0 17,-2.0 17,-2.1 -11,-0.3 2,-0.3 -0.972 19.3-157.4-159.6 172.9 20.9 14.6 44.1 20 23 A G E -BC 7 35A 0 -13,-2.2 -13,-2.3 -2,-0.3 2,-0.3 -0.975 10.1-179.7-153.5 149.8 24.2 12.8 43.6 21 24 A F E -BC 6 34A 0 13,-2.3 13,-2.7 -2,-0.3 2,-0.5 -0.986 19.3-138.2-148.1 163.4 27.8 13.9 43.0 22 25 A T E -BC 5 33A 0 -17,-2.0 -17,-1.8 -2,-0.3 2,-0.6 -0.974 12.6-151.2-118.5 128.3 31.2 12.4 42.4 23 26 A V E -BC 4 32A 0 9,-3.0 9,-1.6 -2,-0.5 2,-1.1 -0.912 4.6-154.9 -98.6 123.2 34.3 14.0 44.0 24 27 A N E - C 0 31A 0 -21,-2.4 7,-0.2 -2,-0.6 328,-0.1 -0.797 24.3-135.8 -96.6 93.5 37.5 13.4 41.9 25 28 A W - 0 0 15 -2,-1.1 329,-0.3 5,-0.7 330,-0.2 -0.266 14.5-160.8 -60.4 134.3 40.1 13.7 44.6 26 29 A K S S+ 0 0 76 1,-0.1 -1,-0.1 327,-0.1 3,-0.1 0.378 89.6 40.0 -95.4 3.1 43.2 15.7 43.6 27 30 A F S S+ 0 0 121 3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.395 118.1 42.8-127.9 -4.9 45.6 14.3 46.3 28 31 A S S S- 0 0 29 2,-0.2 327,-0.2 328,-0.0 -1,-0.1 -0.881 74.3-125.7-138.4 161.2 44.5 10.6 46.2 29 32 A E S S+ 0 0 54 -2,-0.3 333,-0.6 326,-0.1 324,-0.2 0.370 80.8 99.0 -91.9 7.6 43.7 8.0 43.5 30 33 A S - 0 0 19 24,-0.1 -5,-0.7 25,-0.1 2,-0.3 -0.282 60.1-147.5 -88.2 174.7 40.3 7.3 45.1 31 34 A T E -CD 24 53A 0 22,-2.0 22,-3.5 -7,-0.2 2,-0.4 -0.987 6.4-158.4-139.5 141.3 36.9 8.5 44.1 32 35 A T E -CD 23 52A 7 -9,-1.6 -9,-3.0 -2,-0.3 2,-0.4 -0.984 0.8-161.8-119.1 140.5 33.9 9.3 46.4 33 36 A V E -CD 22 51A 0 18,-2.3 18,-2.1 -2,-0.4 2,-0.4 -0.947 6.2-166.6-117.9 140.7 30.3 9.5 45.4 34 37 A F E +CD 21 50A 7 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.3 -0.954 7.8 176.6-118.7 140.0 27.6 11.1 47.6 35 38 A T E +CD 20 49A 0 14,-2.8 14,-2.7 -2,-0.4 2,-0.3 -0.995 23.0 105.4-139.4 147.8 23.9 10.9 47.2 36 39 A G E -CD 19 48A 0 -17,-2.1 -17,-2.0 -2,-0.3 2,-0.3 -0.938 54.4 -72.5 179.1-149.4 21.1 12.3 49.3 37 40 A Q E -CD 18 47A 0 10,-2.3 10,-2.2 -2,-0.3 2,-0.6 -0.995 25.4-128.0-144.3 147.2 18.4 14.9 49.6 38 41 A a E - D 0 46A 0 -21,-2.1 2,-0.3 -2,-0.3 8,-0.2 -0.812 30.7-167.4 -94.1 113.8 18.1 18.6 50.2 39 42 A F E - D 0 45A 4 6,-3.2 6,-2.1 -2,-0.6 2,-0.4 -0.819 5.5-168.6-104.5 146.3 15.7 19.4 53.0 40 43 A I E D 0 44A 68 -2,-0.3 4,-0.2 4,-0.2 -25,-0.0 -0.994 360.0 360.0-135.3 131.4 14.3 22.8 54.0 41 44 A D 0 0 175 2,-2.1 -2,-0.0 -2,-0.4 0, 0.0 -0.831 360.0 360.0-148.3 360.0 12.4 23.9 57.1 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 48 A K 0 0 164 0, 0.0 -2,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.2 16.9 26.2 57.2 44 49 A E E +D 40 0A 37 -4,-0.2 31,-0.7 -6,-0.0 2,-0.3 -0.800 360.0 173.9-102.0 135.9 18.5 24.0 54.5 45 50 A V E -DE 39 74A 19 -6,-2.1 -6,-3.2 -2,-0.4 2,-0.6 -0.996 22.4-145.3-138.3 140.0 20.3 20.7 55.2 46 51 A L E -DE 38 73A 0 27,-2.2 27,-2.2 -2,-0.3 2,-0.6 -0.935 12.5-165.8-101.6 118.8 21.8 18.0 52.9 47 52 A K E +DE 37 72A 56 -10,-2.2 -10,-2.3 -2,-0.6 2,-0.3 -0.946 24.0 166.5-102.7 116.9 21.5 14.5 54.2 48 53 A T E -DE 36 71A 5 23,-1.7 23,-2.3 -2,-0.6 2,-0.3 -0.910 31.5-153.5-127.2 156.4 23.8 12.3 52.2 49 54 A M E -DE 35 70A 11 -14,-2.7 -14,-2.8 -2,-0.3 2,-0.3 -0.943 24.0-159.2-118.6 154.1 25.3 8.9 52.2 50 55 A W E -DE 34 69A 12 19,-2.7 19,-1.7 -2,-0.3 2,-0.4 -0.924 20.0-150.8-135.0 156.1 28.6 8.1 50.4 51 56 A L E -DE 33 68A 0 -18,-2.1 -18,-2.3 -2,-0.3 2,-0.6 -0.998 15.4-158.2-120.5 122.0 30.8 5.4 48.9 52 57 A L E -DE 32 67A 15 15,-2.3 15,-2.3 -2,-0.4 2,-0.6 -0.919 10.5-156.8-104.0 117.1 34.6 6.0 49.0 53 58 A R E -DE 31 66A 2 -22,-3.5 -22,-2.0 -2,-0.6 2,-0.2 -0.795 3.3-158.2-102.2 119.7 36.2 3.9 46.4 54 59 A S - 0 0 33 11,-3.3 2,-0.5 -2,-0.6 -24,-0.1 -0.602 23.5-113.7 -86.4 151.6 39.9 3.0 46.9 55 60 A S - 0 0 22 -2,-0.2 2,-0.3 307,-0.1 -26,-0.1 -0.745 33.6-162.5 -83.3 132.3 42.1 2.0 44.0 56 61 A V - 0 0 16 -2,-0.5 304,-0.2 304,-0.2 6,-0.1 -0.847 20.2-140.9-115.3 154.5 43.3 -1.6 44.2 57 62 A N S S+ 0 0 131 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.644 85.3 35.8 -84.4 -21.5 46.2 -3.2 42.3 58 63 A D S > S- 0 0 90 1,-0.1 3,-1.6 325,-0.0 4,-0.2 -0.973 74.3-127.4-136.0 145.1 44.6 -6.5 41.6 59 64 A I G > S+ 0 0 36 -2,-0.3 3,-1.0 1,-0.3 4,-0.2 0.750 109.9 70.1 -62.7 -21.7 41.0 -7.6 40.8 60 65 A G G 3 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.669 97.8 48.2 -61.5 -24.5 41.5 -10.0 43.7 61 66 A D G X S+ 0 0 61 -3,-1.6 3,-1.6 1,-0.2 -1,-0.2 0.363 79.3 101.7-100.6 -1.9 41.5 -7.1 46.1 62 67 A D G X + 0 0 22 -3,-1.0 3,-1.7 1,-0.3 4,-0.2 0.803 68.4 70.6 -57.0 -30.5 38.3 -5.4 44.7 63 68 A W G 3 S+ 0 0 44 1,-0.3 3,-0.3 -3,-0.3 -1,-0.3 0.774 102.5 41.7 -60.2 -26.9 36.2 -6.8 47.6 64 69 A K G < S+ 0 0 54 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.167 88.8 96.7-105.5 17.4 37.8 -4.5 50.2 65 70 A A < + 0 0 1 -3,-1.7 -11,-3.3 -4,-0.1 2,-0.5 0.511 68.3 72.1 -92.6 -5.8 37.9 -1.3 48.0 66 71 A T E -E 53 0A 3 119,-0.3 119,-2.1 -3,-0.3 2,-0.2 -0.929 52.0-175.4-126.6 120.4 34.7 0.4 49.2 67 72 A R E -EF 52 184A 66 -15,-2.3 -15,-2.3 -2,-0.5 2,-0.4 -0.674 14.1-155.0-103.4 157.3 34.0 2.2 52.5 68 73 A V E +E 51 0A 0 115,-2.6 115,-0.3 -2,-0.2 2,-0.3 -0.969 24.5 127.7-133.3 151.5 30.6 3.6 53.3 69 74 A G E -E 50 0A 5 -19,-1.7 -19,-2.7 -2,-0.4 2,-0.3 -0.968 41.2 -91.7-172.6-168.8 29.2 6.4 55.6 70 75 A I E -E 49 0A 48 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.2 -0.790 21.0-170.6-115.9 164.1 27.1 9.4 56.0 71 76 A M E -E 48 0A 16 -23,-2.3 -23,-1.7 -2,-0.3 2,-0.5 -0.873 6.3-162.0-156.0 127.4 27.5 13.2 55.8 72 77 A I E -E 47 0A 74 -2,-0.3 14,-0.4 -25,-0.2 2,-0.4 -0.911 13.2-165.5-104.8 131.0 25.2 16.0 56.8 73 78 A F E -E 46 0A 0 -27,-2.2 -27,-2.2 -2,-0.5 2,-0.3 -0.909 4.2-171.5-113.1 148.1 26.0 19.5 55.4 74 79 A T E EG 45 84A 51 10,-2.3 10,-2.5 -2,-0.4 -29,-0.2 -0.865 360.0 360.0-130.3 165.9 24.5 22.8 56.6 75 80 A R 0 0 111 -31,-0.7 8,-0.2 -2,-0.3 6,-0.0 -0.293 360.0 360.0 -63.3 360.0 24.8 26.3 55.2 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 96 A a 0 0 31 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 0.000 360.0 360.0 360.0 118.4 16.2 24.0 48.9 78 97 A S - 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