==== 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 STRUCTURAL PROTEIN 17-AUG-05 2AQ5 . COMPND 2 MOLECULE: CORONIN-1A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.A.APPLETON,P.WU,C.WIESMANN . 395 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 37 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 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 . 2 1 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 . 3 2 1 7 7 3 1 1 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 . 1 0 4 2 1 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 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 8 A S 0 0 146 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 146.8 13.7 44.1 -4.9 2 9 A S > - 0 0 36 1,-0.1 3,-1.9 2,-0.1 4,-0.3 -0.325 360.0-117.9 -58.7 151.3 14.8 43.8 -1.3 3 10 A K T 3 S+ 0 0 91 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.657 121.0 50.1 -66.2 -10.0 12.8 41.4 0.7 4 11 A F T > S+ 0 0 6 1,-0.1 3,-1.6 2,-0.1 -1,-0.3 0.312 77.1 103.6-106.6 5.0 11.9 44.5 2.6 5 12 A R T < S+ 0 0 96 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.865 86.6 42.3 -55.8 -37.4 10.9 46.7 -0.4 6 13 A H T 3 S+ 0 0 114 -4,-0.3 -1,-0.3 -3,-0.2 338,-0.1 0.189 77.3 139.1-103.4 20.6 7.2 46.3 0.4 7 14 A V < - 0 0 3 -3,-1.6 2,-0.3 338,-0.1 338,-0.2 -0.386 34.9-170.9 -55.4 135.5 7.3 46.7 4.2 8 15 A F E -A 344 0A 87 336,-1.9 336,-2.8 293,-0.1 2,-0.3 -0.984 21.8-120.2-139.7 151.6 4.3 48.9 5.1 9 16 A G E -A 343 0A 13 -2,-0.3 334,-0.2 334,-0.2 295,-0.1 -0.676 21.0-172.5 -89.6 139.5 2.9 50.7 8.1 10 17 A Q E -A 342 0A 106 332,-2.4 332,-2.5 -2,-0.3 2,-0.1 -0.910 16.0-142.9-133.8 106.5 -0.4 49.9 9.7 11 18 A P E -A 341 0A 42 0, 0.0 330,-0.2 0, 0.0 2,-0.1 -0.424 25.8-113.7 -67.9 139.9 -1.8 52.2 12.4 12 19 A A - 0 0 30 328,-2.9 5,-0.1 1,-0.1 2,-0.0 -0.382 36.0 -99.9 -67.3 150.3 -3.8 50.5 15.2 13 20 A K > - 0 0 149 1,-0.1 3,-2.7 -2,-0.1 4,-0.2 -0.252 39.2 -98.5 -65.3 161.9 -7.5 51.2 15.6 14 21 A A G > S+ 0 0 62 1,-0.3 3,-1.8 2,-0.2 47,-0.3 0.860 123.9 58.8 -53.4 -40.2 -8.8 53.6 18.2 15 22 A D G 3 S+ 0 0 86 1,-0.3 -1,-0.3 45,-0.1 45,-0.1 0.601 108.7 47.3 -67.3 -10.0 -9.6 50.8 20.6 16 23 A Q G < S+ 0 0 91 -3,-2.7 -1,-0.3 44,-0.1 -2,-0.2 0.230 101.7 76.1-115.3 10.7 -6.0 49.8 20.5 17 24 A C S < S- 0 0 0 -3,-1.8 44,-3.4 -4,-0.2 2,-0.5 -0.466 83.9-114.0-101.6-176.6 -4.4 53.2 20.9 18 25 A Y E -bC 61 338A 4 320,-2.3 320,-2.5 42,-0.2 3,-0.3 -0.993 39.8-166.8-123.8 116.2 -4.1 55.2 24.2 19 26 A E E +bC 62 337A 37 42,-1.6 44,-3.0 -2,-0.5 318,-0.2 -0.677 54.8 26.5-113.0 160.3 -6.2 58.4 24.1 20 27 A D S S+ 0 0 44 316,-0.7 2,-0.3 -2,-0.2 317,-0.2 0.811 76.0 157.6 62.0 35.1 -6.5 61.6 26.1 21 28 A V - 0 0 0 315,-2.5 2,-2.0 -3,-0.3 -1,-0.2 -0.729 48.1-126.4 -93.6 138.1 -2.9 61.4 27.4 22 29 A R - 0 0 76 -2,-0.3 23,-2.5 43,-0.1 314,-0.1 -0.489 34.0-161.8 -82.4 70.3 -1.2 64.7 28.5 23 30 A V B -F 44 0B 5 -2,-2.0 21,-0.2 312,-0.4 29,-0.0 -0.262 27.6 -98.3 -61.2 135.4 1.8 64.4 26.3 24 31 A S - 0 0 6 19,-2.6 21,-0.2 8,-0.2 -1,-0.1 -0.245 25.0-159.3 -53.2 135.9 4.8 66.6 27.4 25 32 A Q + 0 0 117 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.281 48.1 130.0 -97.5 6.2 5.0 69.9 25.5 26 33 A T - 0 0 31 51,-0.1 2,-0.8 1,-0.1 -2,-0.0 -0.386 64.0-121.6 -62.7 137.6 8.7 70.3 26.4 27 34 A T + 0 0 133 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.751 60.4 128.6 -82.1 108.9 11.0 71.1 23.5 28 35 A W - 0 0 57 -2,-0.8 2,-0.2 2,-0.1 -2,-0.0 -0.962 60.3-126.5-162.3 144.3 13.6 68.3 23.4 29 36 A D S S+ 0 0 67 -2,-0.3 2,-0.2 144,-0.0 -2,-0.1 -0.101 72.0 107.1 -92.9 35.2 14.9 65.9 20.8 30 37 A S S S- 0 0 11 -2,-0.2 -2,-0.1 48,-0.2 49,-0.1 -0.625 83.2-104.0-100.4 174.2 14.3 62.6 22.6 31 38 A G - 0 0 15 -2,-0.2 281,-2.2 49,-0.1 48,-0.1 0.760 32.1-155.0 -69.7 -28.5 11.6 60.1 21.8 32 39 A F S S+ 0 0 2 46,-0.3 11,-2.4 279,-0.2 2,-0.4 0.405 72.6 73.4 65.5 -2.2 9.2 60.9 24.7 33 40 A C E +G 42 0C 9 279,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.997 56.6 178.6-143.4 131.0 7.8 57.4 24.4 34 41 A A E +G 41 0C 12 7,-2.4 7,-2.1 -2,-0.4 2,-0.3 -0.994 9.2 180.0-136.3 130.9 9.5 54.2 25.5 35 42 A V E +G 40 0C 8 279,-0.4 5,-0.2 -2,-0.4 279,-0.2 -0.923 9.6 175.4-133.0 155.7 7.8 50.8 25.2 36 43 A N - 0 0 2 3,-2.6 21,-0.1 -2,-0.3 279,-0.1 -0.832 54.3 -79.9-144.6 177.0 8.6 47.2 26.0 37 44 A P S S+ 0 0 34 0, 0.0 3,-0.1 0, 0.0 20,-0.1 0.665 128.7 35.0 -58.4 -16.5 6.7 43.8 25.8 38 45 A K S S+ 0 0 74 1,-0.2 19,-2.3 49,-0.2 2,-0.3 0.743 120.1 26.7-102.2 -35.3 4.9 44.6 29.1 39 46 A F E - H 0 56C 3 17,-0.3 -3,-2.6 18,-0.1 2,-0.4 -0.951 50.2-144.4-139.4 152.6 4.4 48.4 29.1 40 47 A M E -GH 35 55C 0 15,-2.5 15,-2.7 -2,-0.3 2,-0.4 -0.955 27.1-176.9-108.7 132.1 3.9 51.6 27.3 41 48 A A E +GH 34 54C 0 -7,-2.1 -7,-2.4 -2,-0.4 2,-0.3 -0.981 6.0 172.5-127.5 146.3 5.5 54.7 28.8 42 49 A L E -GH 33 53C 0 11,-1.9 11,-2.7 -2,-0.4 2,-0.4 -0.990 36.6-103.7-146.9 155.1 5.4 58.3 27.7 43 50 A I E - H 0 52C 0 -11,-2.4 -19,-2.6 -2,-0.3 9,-0.2 -0.647 39.0-144.5 -85.6 133.9 6.5 61.6 29.2 44 51 A X B -F 23 0B 5 7,-1.7 2,-0.8 -2,-0.4 7,-0.4 -0.541 19.1-107.6 -96.9 158.0 3.7 63.8 30.7 45 52 A E + 0 0 89 -23,-2.5 2,-0.4 -2,-0.2 5,-0.1 -0.759 48.6 171.0 -82.0 109.4 3.1 67.5 30.8 46 53 A A - 0 0 28 -2,-0.8 3,-0.2 3,-0.2 5,-0.1 -0.991 23.3-175.6-128.8 129.7 3.8 68.4 34.5 47 54 A S S S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.510 83.6 44.8-100.8 -9.5 4.0 71.9 35.8 48 55 A G S S- 0 0 82 27,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.134 128.5 -33.2-122.2 17.6 5.0 71.2 39.5 49 56 A G S S- 0 0 11 -3,-0.2 2,-0.4 2,-0.0 25,-0.3 -0.941 86.2 -54.2 165.5-148.6 7.6 68.5 39.0 50 57 A G + 0 0 5 23,-2.0 2,-0.3 -2,-0.3 23,-0.2 -0.976 51.3 166.5-125.8 143.7 8.4 65.7 36.6 51 58 A A - 0 0 9 -7,-0.4 -7,-1.7 -2,-0.4 2,-0.3 -0.994 13.7-174.0-151.0 150.6 6.1 62.9 35.7 52 59 A F E -HI 43 70C 0 18,-2.0 18,-2.9 -2,-0.3 2,-0.4 -0.982 24.3-121.7-141.3 157.3 5.7 60.1 33.1 53 60 A L E -H 42 0C 0 -11,-2.7 -11,-1.9 -2,-0.3 2,-0.4 -0.783 20.6-173.6 -96.2 138.7 2.9 57.6 32.4 54 61 A V E +H 41 0C 3 14,-0.5 55,-0.4 -2,-0.4 -13,-0.2 -0.998 10.4 173.0-128.5 125.9 3.4 53.8 32.5 55 62 A L E -H 40 0C 18 -15,-2.7 -15,-2.5 -2,-0.4 53,-0.1 -0.990 40.9-103.8-126.8 144.4 0.5 51.5 31.4 56 63 A P E > -H 39 0C 26 0, 0.0 3,-2.1 0, 0.0 -17,-0.3 -0.381 41.7-117.6 -55.1 142.0 0.3 47.8 30.8 57 64 A L T 3 S+ 0 0 32 -19,-2.3 -18,-0.1 1,-0.3 -19,-0.1 0.843 112.4 57.5 -54.8 -35.8 0.4 47.4 27.0 58 65 A G T 3 S+ 0 0 66 -20,-0.3 2,-1.9 1,-0.2 -1,-0.3 0.561 79.7 92.5 -71.1 -10.5 -3.1 45.8 27.1 59 66 A K < + 0 0 130 -3,-2.1 -1,-0.2 -43,-0.0 2,-0.1 -0.469 60.3 158.0 -89.6 68.2 -4.7 48.8 28.8 60 67 A T + 0 0 44 -2,-1.9 -42,-0.2 -45,-0.1 2,-0.2 -0.356 26.3 55.8 -88.6 168.7 -5.7 50.6 25.6 61 68 A G E S-b 18 0A 18 -44,-3.4 -42,-1.6 -47,-0.3 2,-0.2 -0.584 99.3 -9.5 102.0-169.6 -8.5 53.2 25.1 62 69 A R E -b 19 0A 164 -44,-0.2 2,-0.4 -2,-0.2 -42,-0.2 -0.457 67.3-134.3 -69.5 131.8 -9.0 56.5 26.8 63 70 A V - 0 0 8 -44,-3.0 -1,-0.1 -2,-0.2 -2,-0.0 -0.718 23.2-114.4 -89.1 127.4 -6.7 57.1 29.8 64 71 A D > - 0 0 93 -2,-0.4 3,-1.7 1,-0.1 -1,-0.1 -0.282 17.9-128.1 -57.8 141.3 -8.4 58.4 33.0 65 72 A K T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -44,-0.1 -43,-0.1 0.792 109.8 52.5 -62.7 -28.4 -7.2 61.9 33.9 66 73 A N T 3 S+ 0 0 125 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.161 77.7 144.1 -93.6 16.8 -6.5 60.6 37.4 67 74 A V < - 0 0 22 -3,-1.7 2,-0.1 1,-0.1 43,-0.1 -0.249 59.9-103.5 -52.9 136.2 -4.3 57.7 36.3 68 75 A P - 0 0 33 0, 0.0 -14,-0.5 0, 0.0 2,-0.2 -0.463 45.2-165.5 -66.8 138.5 -1.4 57.1 38.7 69 76 A L - 0 0 19 -2,-0.1 44,-2.4 -16,-0.1 2,-0.6 -0.654 28.7-102.8-117.2 169.3 1.9 58.3 37.3 70 77 A V B +Ij 52 113C 0 -18,-2.9 -18,-2.0 -2,-0.2 44,-0.2 -0.896 54.2 157.0 -90.9 121.4 5.6 57.9 38.0 71 78 A X + 0 0 50 42,-2.9 2,-2.4 -2,-0.6 43,-0.1 0.415 24.6 114.7-115.6-119.4 6.6 61.1 39.9 72 79 A G + 0 0 29 1,-0.1 42,-0.1 2,-0.1 -21,-0.1 -0.271 58.3 103.4 74.3 -54.4 9.6 61.6 42.2 73 80 A H - 0 0 7 -2,-2.4 -23,-2.0 -23,-0.2 -1,-0.1 -0.274 62.3-150.4 -61.2 147.2 11.4 64.1 39.9 74 81 A T S S+ 0 0 113 -25,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.304 78.5 30.4-105.4 7.5 11.1 67.8 40.9 75 82 A A S S- 0 0 20 -27,-0.0 21,-0.4 1,-0.0 -28,-0.1 -0.958 107.8 -51.5-155.5 168.0 11.3 69.2 37.4 76 83 A P - 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