==== 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 23-SEP-05 2B4E . COMPND 2 MOLECULE: CORONIN-1A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.A.APPLETON,P.WU,C.WIESMANN . 386 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 34.7 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 . 2 0.5 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 . 1 0.3 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 . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 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 . 3 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 . 2 2 2 6 7 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 5 1 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 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 9 A S 0 0 86 0, 0.0 3,-0.3 0, 0.0 287,-0.0 0.000 360.0 360.0 360.0 151.3 -25.6 -11.4 2.6 2 10 A K + 0 0 86 1,-0.2 3,-0.2 2,-0.1 353,-0.0 0.424 360.0 60.3-100.2 -1.4 -24.4 -13.0 5.8 3 11 A F > + 0 0 5 1,-0.1 3,-1.5 2,-0.1 -1,-0.2 0.225 70.0 108.0-107.6 8.6 -23.1 -9.8 7.2 4 12 A R T 3 S+ 0 0 166 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.751 85.1 39.2 -57.9 -31.0 -26.5 -8.0 7.1 5 13 A H T 3 S+ 0 0 119 -3,-0.2 -1,-0.3 340,-0.1 338,-0.1 0.124 78.3 143.2-113.2 19.2 -26.8 -8.1 10.9 6 14 A V < - 0 0 5 -3,-1.5 2,-0.3 338,-0.1 338,-0.2 -0.342 30.7-173.5 -51.5 133.0 -23.2 -7.4 11.9 7 15 A F E -A 343 0A 94 336,-1.7 336,-2.1 293,-0.1 2,-0.3 -0.988 24.4-124.2-137.1 152.4 -23.3 -5.2 15.1 8 16 A G E -A 342 0A 15 -2,-0.3 334,-0.2 334,-0.2 295,-0.1 -0.744 22.8-177.5 -90.4 141.8 -20.9 -3.3 17.3 9 17 A Q E -A 341 0A 110 332,-2.2 332,-1.8 -2,-0.3 -2,-0.0 -0.875 19.1-140.9-140.1 105.0 -20.9 -4.0 21.0 10 18 A P E -A 340 0A 36 0, 0.0 330,-0.3 0, 0.0 3,-0.1 -0.310 26.7-105.8 -66.9 146.0 -18.5 -1.9 23.2 11 19 A A - 0 0 33 328,-3.2 2,-0.1 1,-0.1 5,-0.1 -0.181 43.0 -93.3 -57.8 158.6 -16.6 -3.6 26.0 12 20 A K > - 0 0 170 1,-0.1 3,-2.2 3,-0.0 4,-0.1 -0.427 41.6-103.2 -70.2 158.3 -17.7 -3.0 29.6 13 21 A A G > S+ 0 0 67 1,-0.3 3,-1.9 2,-0.2 47,-0.3 0.859 119.6 57.6 -53.2 -42.2 -15.9 -0.1 31.3 14 22 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 45,-0.1 45,-0.1 0.448 103.8 54.6 -75.4 4.2 -13.7 -2.4 33.4 15 23 A Q G < S+ 0 0 101 -3,-2.2 -1,-0.3 44,-0.1 -2,-0.2 0.227 96.5 87.4-114.2 10.6 -12.3 -4.0 30.2 16 24 A C S < S- 0 0 2 -3,-1.9 44,-3.8 -4,-0.1 2,-0.6 -0.493 82.4-114.3 -96.2 171.9 -11.3 -0.6 28.8 17 25 A Y E -bC 60 337A 5 320,-2.6 320,-2.9 42,-0.2 3,-0.2 -0.959 44.8-178.6-110.3 116.1 -8.0 1.3 29.3 18 26 A E E +bC 61 336A 55 42,-2.5 44,-3.1 -2,-0.6 318,-0.2 -0.707 47.0 37.7-121.7 161.1 -8.7 4.5 31.2 19 27 A D S S+ 0 0 47 316,-1.2 2,-0.4 1,-0.3 317,-0.2 0.812 76.4 143.8 71.7 32.6 -7.0 7.7 32.5 20 28 A V - 0 0 5 315,-1.7 2,-1.4 -3,-0.2 -1,-0.3 -0.864 53.1-132.3-106.0 137.9 -4.7 7.9 29.4 21 29 A R - 0 0 94 -2,-0.4 23,-2.8 -3,-0.1 314,-0.2 -0.658 27.3-155.3 -92.8 80.9 -3.6 11.2 27.9 22 30 A V B -G 43 0B 2 -2,-1.4 21,-0.3 312,-1.2 29,-0.0 -0.312 30.8 -93.0 -56.5 135.3 -4.4 10.6 24.2 23 31 A S - 0 0 6 19,-2.7 21,-0.2 8,-0.2 -1,-0.1 -0.228 25.5-155.2 -57.2 138.7 -2.2 12.8 21.9 24 32 A Q + 0 0 115 -3,-0.1 -1,-0.1 2,-0.1 20,-0.1 0.438 49.3 131.4 -94.9 -3.8 -3.8 16.0 20.8 25 33 A T - 0 0 31 51,-0.1 2,-0.7 1,-0.1 19,-0.0 -0.225 61.1-127.4 -53.6 132.6 -1.7 16.3 17.7 26 34 A T + 0 0 134 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.814 59.3 125.6 -87.0 116.0 -3.8 17.0 14.6 27 35 A W - 0 0 49 -2,-0.7 0, 0.0 2,-0.1 0, 0.0 -0.908 63.0-122.1-170.9 144.1 -2.9 14.3 12.1 28 36 A D S S+ 0 0 64 -2,-0.3 2,-0.1 144,-0.0 -2,-0.0 0.159 71.2 110.7 -90.7 19.9 -5.0 11.8 10.2 29 37 A S S S- 0 0 13 48,-0.2 -2,-0.1 1,-0.1 49,-0.1 -0.491 81.0-105.4 -82.7 167.9 -3.3 8.5 11.4 30 38 A G - 0 0 18 -2,-0.1 281,-2.1 280,-0.1 48,-0.1 0.725 32.3-152.0 -63.3 -30.0 -5.2 6.0 13.7 31 39 A F B S+d 311 0A 2 46,-0.2 11,-2.6 279,-0.2 2,-0.4 0.384 71.6 75.0 68.9 -0.8 -3.2 6.9 16.9 32 40 A C E -H 41 0C 10 279,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.996 54.4-179.4-143.4 131.5 -3.9 3.4 18.1 33 41 A A E -H 40 0C 12 7,-2.6 7,-1.7 -2,-0.4 2,-0.3 -0.993 10.9-179.8-133.4 127.0 -2.2 0.1 17.1 34 42 A V E +H 39 0C 7 -2,-0.4 5,-0.2 279,-0.4 47,-0.2 -0.894 9.1 174.4-126.1 149.6 -3.2 -3.3 18.7 35 43 A N - 0 0 2 3,-2.4 3,-0.2 -2,-0.3 21,-0.1 -0.927 55.4 -82.4-142.2 172.3 -2.2 -6.9 18.3 36 44 A P S S+ 0 0 36 0, 0.0 3,-0.1 0, 0.0 278,-0.0 0.626 127.7 36.8 -54.1 -9.2 -3.1 -10.1 20.2 37 45 A K S S+ 0 0 78 1,-0.2 19,-2.1 49,-0.2 20,-0.3 0.801 118.0 24.3-108.1 -39.8 -0.5 -9.2 22.9 38 46 A F E - I 0 55C 4 17,-0.3 -3,-2.4 -3,-0.2 2,-0.4 -0.894 52.2-142.3-133.0 156.1 -0.5 -5.5 23.4 39 47 A M E -HI 34 54C 0 15,-3.0 15,-3.5 -2,-0.3 2,-0.4 -0.977 26.2-177.5-111.4 131.6 -2.5 -2.2 23.1 40 48 A A E +HI 33 53C 0 -7,-1.7 -7,-2.6 -2,-0.4 2,-0.3 -0.998 6.2 171.4-129.6 136.8 -0.6 0.9 22.0 41 49 A L E -HI 32 52C 0 11,-1.8 11,-2.9 -2,-0.4 2,-0.4 -0.964 37.7-104.3-136.9 158.9 -1.8 4.4 21.6 42 50 A I E - I 0 51C 1 -11,-2.6 -19,-2.7 -2,-0.3 9,-0.2 -0.710 40.9-149.3 -85.2 128.4 -0.0 7.7 20.9 43 51 A C B -G 22 0B 10 7,-1.3 2,-0.8 -2,-0.4 7,-0.3 -0.519 22.7-100.7 -96.1 162.3 0.2 10.0 24.1 44 52 A E + 0 0 77 -23,-2.8 2,-0.4 -21,-0.2 -23,-0.1 -0.753 52.7 166.8 -80.1 109.1 0.2 13.7 24.6 45 53 A A + 0 0 25 -2,-0.8 5,-0.1 3,-0.2 31,-0.0 -0.991 21.4 174.2-130.5 127.8 3.9 14.5 25.2 46 54 A S S S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.1 3,-0.0 0.697 79.1 57.6-106.0 -23.9 5.4 18.0 25.1 47 55 A G S S- 0 0 88 27,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.386 128.1 -50.5 -84.2 4.2 9.0 17.3 26.2 48 56 A G S S- 0 0 13 2,-0.0 2,-0.4 28,-0.0 25,-0.3 -0.910 85.5 -37.8 166.0-139.1 9.5 14.9 23.2 49 57 A G + 0 0 3 23,-1.9 23,-0.4 -2,-0.3 2,-0.3 -0.979 55.6 160.2-128.1 124.5 7.8 11.9 21.7 50 58 A A - 0 0 9 -2,-0.4 -7,-1.3 -7,-0.3 26,-0.3 -0.976 15.9-173.8-139.7 152.5 6.0 9.1 23.5 51 59 A F E -IJ 42 69C 0 18,-1.6 18,-2.6 -2,-0.3 2,-0.4 -0.967 25.2-121.2-135.8 155.4 3.5 6.4 23.1 52 60 A L E -I 41 0C 3 -11,-2.9 -11,-1.8 -2,-0.3 2,-0.4 -0.802 22.7-176.6 -93.5 139.3 1.8 3.9 25.5 53 61 A V E +I 40 0C 5 14,-0.4 55,-0.5 -2,-0.4 -13,-0.3 -0.969 10.5 173.5-132.8 117.3 2.0 0.1 25.2 54 62 A L E -I 39 0C 11 -15,-3.5 -15,-3.0 -2,-0.4 53,-0.1 -0.963 41.6-100.5-120.8 144.5 0.1 -2.1 27.6 55 63 A P E > -I 38 0C 24 0, 0.0 3,-2.6 0, 0.0 -17,-0.3 -0.412 41.4-120.1 -46.9 129.5 -0.5 -5.8 27.9 56 64 A L T 3 S+ 0 0 36 -19,-2.1 -18,-0.1 1,-0.3 -19,-0.1 0.788 113.1 58.7 -41.8 -37.2 -4.0 -6.2 26.5 57 65 A G T 3 S+ 0 0 67 -20,-0.3 2,-2.1 1,-0.2 -1,-0.3 0.575 77.6 92.7 -75.9 -12.9 -5.0 -7.7 29.9 58 66 A K < + 0 0 123 -3,-2.6 -1,-0.2 -43,-0.0 2,-0.1 -0.522 61.4 158.2 -84.9 72.1 -3.9 -4.6 31.9 59 67 A T + 0 0 42 -2,-2.1 -42,-0.2 -45,-0.1 2,-0.2 -0.427 28.5 51.5 -93.1 170.8 -7.5 -3.0 31.7 60 68 A G E S-b 17 0A 21 -44,-3.8 -42,-2.5 -47,-0.3 2,-0.1 -0.621 104.8 -10.5 96.5-164.3 -9.0 -0.4 34.1 61 69 A R E S-b 18 0A 192 -44,-0.2 2,-0.4 -2,-0.2 -42,-0.2 -0.407 70.7-124.4 -66.1 142.2 -7.3 2.9 34.9 62 70 A V - 0 0 12 -44,-3.1 2,-0.1 -2,-0.1 -1,-0.1 -0.758 29.1-106.9 -90.3 132.2 -3.7 3.4 33.8 63 71 A D > - 0 0 109 -2,-0.4 3,-2.4 1,-0.2 -1,-0.1 -0.419 28.2-129.0 -54.9 123.8 -1.2 4.3 36.6 64 72 A K T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.758 106.5 49.3 -53.3 -25.5 -0.4 8.0 35.9 65 73 A N T 3 S+ 0 0 124 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.077 77.9 148.7-105.4 21.9 3.4 7.1 36.0 66 74 A V < - 0 0 28 -3,-2.4 43,-0.1 1,-0.1 44,-0.1 -0.268 57.1 -99.4 -54.6 133.6 3.4 4.1 33.7 67 75 A P - 0 0 28 0, 0.0 -14,-0.4 0, 0.0 2,-0.3 -0.354 45.9-163.5 -48.1 131.6 6.6 3.5 31.7 68 76 A L - 0 0 24 -16,-0.1 44,-2.3 -3,-0.1 2,-0.9 -0.764 29.3-106.2-117.2 163.3 6.2 4.8 28.1 69 77 A V B +Jk 51 112C 0 -18,-2.6 -18,-1.6 -2,-0.3 44,-0.2 -0.847 55.6 155.6 -84.8 108.4 8.1 4.3 24.9 70 78 A C + 0 0 21 42,-2.6 2,-4.1 -2,-0.9 43,-0.2 0.776 22.7 117.2-102.4 -87.7 9.9 7.7 24.7 71 79 A G + 0 0 19 2,-0.1 42,-0.1 41,-0.1 -21,-0.1 -0.128 56.5 97.3 61.2 -66.7 13.2 7.7 22.6 72 80 A H - 0 0 8 -2,-4.1 -23,-1.9 -23,-0.4 4,-0.1 -0.239 66.2-148.2 -52.6 141.1 11.8 10.1 20.1 73 81 A T S S+ 0 0 115 -25,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.291 79.5 31.1 -98.6 6.9 12.7 13.8 20.6 74 82 A A S S- 0 0 21 -25,-0.0 21,-0.4 -26,-0.0 20,-0.1 -0.969 107.0 -52.6-156.1 164.9 9.5 15.1 19.2 75 83 A P - 0 0 37 0, 0.0 19,-2.7 0, 0.0 2,-0.3 0.019 52.1-123.2 -48.2 137.3 5.8 14.1 18.9 76 84 A V E -L 93 0D 3 -26,-0.3 17,-0.3 -33,-0.2 -51,-0.1 -0.594 27.2-179.7 -77.6 139.0 5.0 10.6 17.5 77 85 A L E + 0 0 0 15,-2.7 2,-0.3 49,-0.4 -48,-0.2 0.644 62.7 18.2-115.2 -26.3 2.6 10.7 14.5 78 86 A D E -L 92 0D 21 14,-1.4 14,-2.6 48,-0.3 -1,-0.3 -0.987 54.4-176.9-155.2 139.5 2.2 7.0 13.6 79 87 A I E +L 91 0D 8 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.988 7.1 175.1-136.6 145.3 2.7 3.6 15.2 80 88 A A E -L 90 0D 20 10,-2.2 10,-2.7 -2,-0.3 2,-0.2 -0.964 27.0-124.0-154.8 134.0 2.2 0.1 13.7 81 89 A W E -L 89 0D 25 -2,-0.3 8,-0.2 8,-0.2 50,-0.2 -0.544 35.2-108.0 -76.0 140.9 2.8 -3.5 14.9 82 90 A C > - 0 0 7 6,-2.8 3,-1.2 3,-0.5 6,-0.2 -0.540 22.7-140.9 -66.6 127.1 5.1 -5.7 12.9 83 91 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.679 99.1 41.5 -69.6 -15.7 2.8 -8.4 11.3 84 92 A H T 3 S+ 0 0 33 1,-0.2 2,-0.2 4,-0.1 -2,-0.0 0.226 117.3 44.8-115.1 9.8 5.4 -11.2 11.8 85 93 A N X - 0 0 66 -3,-1.2 3,-1.6 3,-0.2 -3,-0.5 -0.755 60.1-162.8-156.5 106.6 6.5 -10.3 15.4 86 94 A D T 3 S+ 0 0 23 1,-0.3 -48,-0.2 -2,-0.2 -49,-0.2 0.521 90.8 56.9 -67.4 -8.0 4.0 -9.4 18.1 87 95 A N T 3 S+ 0 0 26 -50,-0.1 16,-3.8 18,-0.0 2,-0.4 0.301 92.1 83.6-103.8 7.9 6.7 -7.8 20.3 88 96 A V E < + M 0 102D 16 -3,-1.6 -6,-2.8 -6,-0.2 2,-0.4 -0.959 50.6 175.8-123.7 125.8 8.0 -5.3 17.7 89 97 A I E -LM 81 101D 0 12,-1.9 12,-3.7 -2,-0.4 2,-0.4 -0.964 14.7-151.8-127.1 142.3 6.4 -1.9 17.0 90 98 A A E -LM 80 100D 0 -10,-2.7 -10,-2.2 -2,-0.4 2,-0.3 -0.895 11.8-168.9-109.2 146.7 7.5 0.9 14.6 91 99 A S E -LM 79 99D 0 8,-2.1 8,-2.0 -2,-0.4 2,-0.3 -0.990 12.2-148.8-133.1 143.9 6.8 4.6 15.2 92 100 A G E -LM 78 98D 0 -14,-2.6 -15,-2.7 -2,-0.3 -14,-1.4 -0.853 26.0-168.3-106.4 147.3 7.2 7.7 12.9 93 101 A S E > -L 76 0D 0 4,-1.6 33,-2.2 -2,-0.3 3,-1.6 -0.920 41.5-115.8-138.6 159.5 8.0 11.1 14.6 94 102 A E T 3 S+ 0 0 68 -19,-2.7 31,-0.1 -2,-0.3 -18,-0.1 0.556 110.9 76.2 -67.6 -11.6 8.2 14.8 14.1 95 103 A D T 3 S- 0 0 27 -21,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.337 116.0-115.5 -77.3 6.9 11.9 14.2 14.8 96 104 A C S < S+ 0 0 35 -3,-1.6 25,-0.4 1,-0.2 26,-0.4 0.590 78.2 111.4 71.0 13.4 12.0 12.9 11.2 97 105 A T - 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