==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 14-SEP-05 2B0R . COMPND 2 MOLECULE: POSSIBLE ADENYL CYCLASE-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR W.TEMPEL,A.DONG,Y.ZHAO,J.LEW,I.KOZIERADZKI,Z.ALAM,M.MELONE, . 322 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 41.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 50 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 . 4 0 2 4 10 2 2 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 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 35 A R 0 0 130 0, 0.0 2,-0.5 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 126.4 3.6 59.0 58.4 2 36 A Q - 0 0 146 1,-0.1 2,-0.1 45,-0.0 45,-0.0 -0.710 360.0-125.1 -98.7 124.1 4.9 56.5 55.8 3 37 A V - 0 0 16 -2,-0.5 2,-1.0 1,-0.1 44,-0.1 -0.400 14.8-128.8 -73.0 132.7 4.3 52.8 56.3 4 38 A V - 0 0 115 -2,-0.1 -1,-0.1 42,-0.1 18,-0.1 -0.735 34.6-150.8 -76.7 102.8 7.3 50.5 56.2 5 39 A T - 0 0 69 -2,-1.0 40,-0.1 1,-0.1 3,-0.1 -0.014 12.9-154.8 -69.9 179.7 6.1 47.8 53.6 6 40 A N - 0 0 128 1,-0.3 2,-0.3 39,-0.2 -1,-0.1 0.381 55.3 -46.2-143.2 -0.2 7.1 44.2 53.6 7 41 A G S S- 0 0 48 15,-0.0 -1,-0.3 3,-0.0 3,-0.1 -0.988 89.6 -8.5 163.0-156.2 6.8 42.7 50.1 8 42 A S S S- 0 0 76 -2,-0.3 13,-0.1 1,-0.1 2,-0.1 -0.469 79.2 -89.4 -68.4 137.0 4.4 42.5 47.1 9 43 A P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.394 64.5-164.4 -32.0 117.1 0.8 43.8 47.4 10 44 A K E +A 21 0A 47 11,-2.3 11,-2.3 -2,-0.1 2,-0.3 -0.963 37.4 169.8-133.3 133.0 -0.7 40.5 48.6 11 45 A V E +A 20 0A 70 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.808 37.4 138.6-137.0 99.9 -4.1 39.0 48.9 12 46 A E E -A 19 0A 55 7,-2.3 7,-3.2 -2,-0.3 2,-0.6 -0.970 50.9-115.0-146.4 161.2 -3.7 35.3 49.8 13 47 A L E -A 18 0A 90 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.852 24.0-176.4-104.1 110.6 -5.1 32.5 52.0 14 48 A Q E > -A 17 0A 128 3,-3.1 3,-2.4 -2,-0.6 2,-0.6 -0.911 66.4 -54.4-109.5 106.6 -2.8 31.0 54.7 15 49 A K T 3 S- 0 0 101 -2,-0.7 -2,-0.0 1,-0.3 24,-0.0 -0.530 123.5 -21.0 61.5-109.9 -4.5 28.1 56.6 16 50 A D T 3 S+ 0 0 46 -2,-0.6 24,-1.8 23,-0.0 2,-0.4 0.311 123.5 89.9-110.2 7.5 -7.8 29.7 57.7 17 51 A T E < -Ab 14 40A 32 -3,-2.4 -3,-3.1 22,-0.2 2,-0.6 -0.864 64.2-143.9-110.2 135.9 -6.6 33.4 57.5 18 52 A Y E -Ab 13 41A 12 22,-2.4 24,-3.1 -2,-0.4 2,-0.6 -0.892 17.0-154.3 -92.9 116.4 -6.7 35.8 54.6 19 53 A L E -Ab 12 42A 38 -7,-3.2 -7,-2.3 -2,-0.6 2,-0.5 -0.841 12.5-176.7 -95.4 125.8 -3.6 38.0 54.6 20 54 A V E +Ab 11 43A 2 22,-3.0 24,-1.7 -2,-0.6 2,-0.3 -0.964 25.3 165.7-122.0 104.2 -4.2 41.4 52.9 21 55 A E E +Ab 10 44A 36 -11,-2.3 -11,-2.3 -2,-0.5 24,-0.2 -0.911 33.8 8.7-136.0 152.8 -0.8 43.2 52.8 22 56 A N + 0 0 5 22,-1.7 2,-0.8 -2,-0.3 24,-0.2 0.867 60.5 160.8 58.0 46.5 1.3 46.0 51.5 23 57 A H - 0 0 9 21,-0.4 24,-2.3 -3,-0.2 2,-0.5 -0.886 14.1-179.3-104.0 107.2 -1.3 48.0 49.6 24 58 A V B -c 47 0A 59 -2,-0.8 24,-0.2 22,-0.2 25,-0.1 -0.929 60.9 -21.2-115.7 125.1 0.1 51.5 49.1 25 59 A N S S- 0 0 97 22,-1.3 2,-0.2 -2,-0.5 24,-0.2 0.778 78.7-175.3 47.8 39.3 -1.7 54.3 47.4 26 60 A C - 0 0 39 21,-0.5 24,-0.3 22,-0.2 -1,-0.2 -0.432 23.8-153.3 -64.5 130.5 -4.0 52.0 45.5 27 61 A A S S+ 0 0 104 -2,-0.2 -1,-0.2 22,-0.1 -2,-0.1 0.860 80.9 52.6 -67.0 -37.7 -6.3 53.8 43.0 28 62 A D S S- 0 0 124 1,-0.1 22,-0.1 21,-0.0 2,-0.1 -0.730 92.9-105.1-104.5 146.1 -8.8 51.0 43.4 29 63 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 22,-0.2 -0.430 31.6-129.8 -58.3 138.4 -10.5 49.4 46.4 30 64 A I E -d 51 0A 41 20,-2.7 22,-2.7 -2,-0.1 2,-0.5 -0.897 28.8-161.8 -91.2 121.2 -9.1 45.9 47.3 31 65 A T E -d 52 0A 61 -2,-0.6 2,-0.7 20,-0.2 22,-0.2 -0.904 19.2-163.9-110.8 127.9 -12.1 43.6 47.6 32 66 A L E +d 53 0A 11 20,-3.2 22,-3.1 -2,-0.5 23,-0.5 -0.934 17.5 170.1-101.9 110.2 -12.1 40.2 49.4 33 67 A S + 0 0 69 -2,-0.7 2,-0.2 20,-0.2 -1,-0.1 0.454 53.0 65.9-105.4 -1.3 -15.3 38.6 48.1 34 68 A E + 0 0 110 21,-0.1 21,-0.4 2,-0.0 20,-0.2 -0.680 61.3 85.2-113.3 170.1 -14.8 35.1 49.4 35 69 A G - 0 0 21 -2,-0.2 2,-0.2 19,-0.1 21,-0.2 -0.405 44.4-138.7 122.4 162.5 -14.7 33.7 53.0 36 70 A S > - 0 0 50 -2,-0.1 3,-1.9 19,-0.1 22,-0.6 -0.793 45.6 -76.6-141.6-175.9 -17.0 32.4 55.7 37 71 A I T 3 S+ 0 0 93 20,-0.3 20,-0.1 1,-0.3 39,-0.1 0.603 122.5 67.3 -66.1 -11.4 -17.3 32.6 59.5 38 72 A K T 3 S+ 0 0 177 19,-0.1 -1,-0.3 20,-0.1 2,-0.2 0.590 91.9 84.5 -79.6 -13.1 -14.5 30.1 59.9 39 73 A N < - 0 0 20 -3,-1.9 19,-3.0 17,-0.2 20,-0.7 -0.596 59.9-154.8-101.2 154.8 -12.0 32.6 58.5 40 74 A K E -be 17 59A 104 -24,-1.8 -22,-2.4 -2,-0.2 2,-0.4 -0.762 10.5-147.6-111.6 161.0 -9.9 35.4 59.8 41 75 A V E -be 18 60A 1 18,-1.2 20,-3.0 -2,-0.3 2,-0.5 -0.998 8.4-166.4-131.4 128.7 -8.6 38.4 57.9 42 76 A S E -be 19 61A 23 -24,-3.1 -22,-3.0 -2,-0.4 2,-0.6 -0.983 2.2-169.2-112.5 122.4 -5.3 40.1 58.7 43 77 A V E +be 20 62A 2 18,-3.1 20,-3.1 -2,-0.5 2,-0.3 -0.958 16.2 171.2-114.1 118.6 -4.6 43.4 57.1 44 78 A R E +be 21 63A 37 -24,-1.7 -22,-1.7 -2,-0.6 -21,-0.4 -0.919 46.7 2.0-128.5 149.0 -1.0 44.7 57.5 45 79 A C E S+ 0 0 12 18,-1.2 2,-0.3 -2,-0.3 20,-0.2 0.859 79.0 146.6 53.7 55.7 1.2 47.6 56.2 46 80 A S E - e 0 65A 0 18,-0.8 20,-2.8 17,-0.3 2,-0.3 -0.901 26.2-172.2-128.7 155.9 -1.1 49.5 54.1 47 81 A Q E -ce 24 66A 9 -24,-2.3 -22,-1.3 -2,-0.3 -21,-0.5 -0.988 62.9 -4.9-145.7 146.7 -1.6 53.2 53.2 48 82 A N S S+ 0 0 79 18,-1.7 2,-0.3 -2,-0.3 20,-0.2 0.838 92.7 121.9 29.8 65.0 -4.2 55.3 51.4 49 83 A S - 0 0 6 18,-0.4 20,-2.0 -24,-0.2 2,-0.5 -0.995 60.8-127.8-146.5 145.4 -6.4 52.4 50.2 50 84 A R E - f 0 69A 124 -2,-0.3 -20,-2.7 -24,-0.3 2,-0.4 -0.792 28.1-167.5 -82.7 127.0 -10.0 51.3 50.4 51 85 A I E -df 30 70A 3 18,-3.1 20,-2.9 -2,-0.5 2,-0.4 -0.971 1.5-167.0-115.1 141.2 -10.2 47.7 51.6 52 86 A I E -df 31 71A 29 -22,-2.7 -20,-3.2 -2,-0.4 2,-0.6 -0.988 10.8-166.7-135.2 121.9 -13.5 45.8 51.4 53 87 A V E -df 32 72A 8 18,-2.7 20,-0.6 -2,-0.4 -20,-0.2 -0.940 4.9-173.6-109.3 117.6 -14.4 42.5 53.0 54 88 A E + 0 0 101 -22,-3.1 2,-0.2 -2,-0.6 -21,-0.2 0.918 60.0 62.1 -81.0 -43.3 -17.6 41.1 51.6 55 89 A Q S S- 0 0 75 -23,-0.5 18,-0.5 -21,-0.4 2,-0.4 -0.498 86.1-110.3 -86.6 150.6 -18.3 38.1 53.8 56 90 A K - 0 0 66 17,-0.2 2,-0.2 -2,-0.2 19,-0.2 -0.661 48.1-176.5 -65.6 128.8 -18.9 37.9 57.5 57 91 A V B -p 75 0B 0 17,-1.6 19,-1.7 -2,-0.4 -20,-0.3 -0.704 38.9 -97.4-123.0 177.0 -15.8 36.3 58.9 58 92 A N S S- 0 0 48 -19,-3.0 19,-3.0 -22,-0.6 18,-0.4 0.953 90.9 -38.0 -60.4 -52.6 -14.7 35.2 62.3 59 93 A S E -e 40 0A 21 -20,-0.7 -18,-1.2 17,-0.2 2,-0.4 -0.953 54.6-128.3-167.5 165.2 -12.7 38.3 63.2 60 94 A I E -eg 41 79A 6 18,-2.1 20,-2.9 -2,-0.3 2,-0.5 -0.997 9.4-159.3-134.7 137.7 -10.4 40.8 61.6 61 95 A F E -eg 42 80A 59 -20,-3.0 -18,-3.1 -2,-0.4 2,-0.5 -0.971 10.1-173.1-116.6 124.2 -7.0 41.9 62.7 62 96 A I E +eg 43 81A 1 18,-3.7 20,-2.8 -2,-0.5 2,-0.4 -0.966 9.8 174.3-122.8 117.0 -5.7 45.3 61.3 63 97 A E E -eg 44 82A 73 -20,-3.1 -18,-1.2 -2,-0.5 -17,-0.3 -0.971 53.9 -5.0-128.7 139.6 -2.1 46.4 62.0 64 98 A N E S+ 0 0 29 18,-2.0 -18,-0.8 -2,-0.4 2,-0.4 0.938 80.3 149.5 57.0 57.2 0.2 49.2 60.9 65 99 A C E -e 46 0A 0 18,-0.3 20,-2.5 -20,-0.2 2,-0.4 -0.946 28.5-159.2-124.5 146.4 -2.2 50.9 58.5 66 100 A V E -eh 47 85A 11 -20,-2.8 -18,-1.7 -2,-0.4 20,-0.2 -0.980 66.9 -11.7-136.3 127.3 -2.3 54.6 57.7 67 101 A G E S+ 0 0 13 18,-2.2 -18,-0.4 -2,-0.4 2,-0.3 0.956 92.3 150.3 50.3 52.6 -5.0 56.7 56.1 68 102 A C E - h 0 87A 1 18,-1.0 20,-1.9 17,-0.4 2,-0.4 -0.778 38.7-147.6-109.3 160.1 -7.0 53.6 55.1 69 103 A I E -fh 50 88A 58 -20,-2.0 -18,-3.1 -2,-0.3 2,-0.4 -0.996 13.3-166.3-125.2 133.2 -10.7 53.0 54.7 70 104 A F E -fh 51 89A 5 18,-3.1 20,-2.7 -2,-0.4 2,-0.5 -0.979 9.1-169.7-121.8 131.1 -12.3 49.7 55.5 71 105 A L E +fh 52 90A 49 -20,-2.9 -18,-2.7 -2,-0.4 2,-0.3 -0.990 21.1 174.2-113.9 128.6 -15.7 48.5 54.6 72 106 A V E -fh 53 91A 5 18,-2.9 20,-1.9 -2,-0.5 21,-0.4 -0.927 35.8-143.3-132.2 155.1 -16.7 45.3 56.2 73 107 A N - 0 0 48 -20,-0.6 20,-2.9 -18,-0.5 19,-0.7 0.937 64.2 -77.7 -72.8 -83.9 -19.8 43.1 56.5 74 108 A G - 0 0 1 -19,-0.2 -17,-1.6 19,-0.2 2,-0.3 -0.961 36.4-118.8-162.7-174.9 -19.4 41.9 60.1 75 109 A V B -p 57 0B 1 19,-2.5 -17,-0.2 -2,-0.3 -16,-0.2 -0.963 14.6-134.6-134.4 153.2 -17.6 39.5 62.5 76 110 A I S S- 0 0 78 -19,-1.7 -17,-0.2 -18,-0.4 -18,-0.2 0.938 100.1 -6.2 -64.6 -47.0 -18.5 36.7 64.8 77 111 A S S S- 0 0 47 -19,-3.0 20,-1.5 1,-0.3 2,-0.3 0.707 111.7 -21.8-117.0 -79.5 -16.2 38.1 67.5 78 112 A S E - 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