==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-DEC-05 2FEI . COMPND 2 MOLECULE: CD2-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.YAO,H.DAI,Y.JIAO,J.WU,Y.SHI . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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-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 . 6 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 164 0, 0.0 27,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 -2.9 12.5 2.8 2 2 A R - 0 0 134 25,-0.1 26,-0.8 1,-0.1 2,-0.3 0.450 360.0-140.1 61.9 149.2 -3.0 9.6 5.3 3 3 A Q E +A 27 0A 77 24,-0.2 53,-1.0 2,-0.0 54,-0.5 -0.999 18.8 177.8-145.7 144.1 -0.3 7.0 5.5 4 4 A C E -AB 26 55A 7 22,-1.3 22,-1.5 -2,-0.3 2,-0.5 -0.997 14.5-150.5-148.1 142.1 -0.1 3.3 6.1 5 5 A K E -A 25 0A 55 49,-2.9 20,-0.2 -2,-0.3 17,-0.1 -0.960 22.7-123.7-119.6 126.2 2.6 0.7 6.2 6 6 A V - 0 0 0 18,-0.8 17,-1.9 -2,-0.5 47,-0.2 -0.303 9.4-154.7 -63.5 144.1 2.2 -3.0 5.2 7 7 A L S S+ 0 0 85 45,-0.4 2,-0.2 15,-0.2 -1,-0.1 0.728 76.1 27.1 -91.7 -26.7 3.0 -5.6 7.8 8 8 A F S S- 0 0 149 13,-0.1 2,-0.2 14,-0.1 15,-0.2 -0.708 88.4 -91.8-127.3 179.0 3.8 -8.4 5.3 9 9 A E - 0 0 116 -2,-0.2 2,-0.4 12,-0.1 12,-0.2 -0.627 31.9-150.9 -94.6 153.8 5.0 -8.8 1.8 10 10 A Y - 0 0 29 10,-1.9 12,-0.0 -2,-0.2 -4,-0.0 -0.958 4.3-151.5-126.9 144.1 2.8 -9.0 -1.3 11 11 A I - 0 0 136 -2,-0.4 2,-0.1 8,-0.1 8,-0.1 -0.918 15.5-154.3-118.4 106.8 3.4 -10.8 -4.7 12 12 A P - 0 0 32 0, 0.0 7,-0.1 0, 0.0 3,-0.1 -0.420 13.5-172.7 -77.7 153.1 1.6 -9.2 -7.7 13 13 A Q + 0 0 186 -2,-0.1 2,-0.2 5,-0.1 5,-0.0 0.688 68.2 51.3-113.2 -34.9 0.7 -11.3 -10.8 14 14 A N S > S- 0 0 113 1,-0.1 3,-1.2 4,-0.1 -1,-0.0 -0.634 84.2-116.6-103.9 163.4 -0.5 -8.6 -13.2 15 15 A E T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.816 115.1 61.7 -66.4 -30.8 1.2 -5.3 -14.3 16 16 A D T 3 S+ 0 0 93 30,-0.1 31,-1.6 2,-0.1 2,-0.4 0.635 93.7 81.2 -70.3 -13.4 -1.6 -3.3 -12.7 17 17 A E B < S-c 47 0A 37 -3,-1.2 31,-0.2 29,-0.2 2,-0.2 -0.808 71.0-150.2 -99.1 134.3 -0.6 -4.9 -9.3 18 18 A L - 0 0 25 29,-2.5 2,-0.8 -2,-0.4 -4,-0.1 -0.568 20.7-109.9 -98.3 163.7 2.3 -3.4 -7.3 19 19 A E - 0 0 93 -2,-0.2 2,-0.8 -8,-0.1 -8,-0.1 -0.832 26.7-152.1 -98.5 107.3 4.6 -5.2 -5.0 20 20 A L - 0 0 0 -2,-0.8 -10,-1.9 21,-0.0 2,-0.3 -0.685 12.0-151.5 -81.7 111.4 4.0 -4.2 -1.4 21 21 A K > - 0 0 103 -2,-0.8 3,-1.7 -12,-0.2 -15,-0.3 -0.645 22.2-108.7 -85.3 138.0 7.2 -4.5 0.6 22 22 A V T 3 S+ 0 0 73 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.458 103.9 14.4 -67.0 128.7 7.0 -5.3 4.3 23 23 A G T 3 S+ 0 0 44 -17,-1.9 2,-0.3 1,-0.3 -1,-0.3 0.364 96.6 130.1 89.1 -5.8 8.1 -2.3 6.4 24 24 A D < - 0 0 51 -3,-1.7 -18,-0.8 -18,-0.1 2,-0.5 -0.625 55.0-131.9 -85.3 140.6 7.8 0.0 3.4 25 25 A I E -A 5 0A 73 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.804 23.2-173.4 -95.8 127.3 5.8 3.3 3.8 26 26 A I E -A 4 0A 3 -22,-1.5 -22,-1.3 -2,-0.5 2,-0.6 -0.978 19.1-136.8-124.3 127.8 3.3 4.1 1.0 27 27 A D E -AD 3 40A 69 13,-1.5 13,-0.7 -2,-0.4 2,-0.4 -0.715 19.7-144.4 -85.1 119.6 1.4 7.3 0.8 28 28 A I + 0 0 17 -26,-0.8 11,-0.2 -2,-0.6 3,-0.1 -0.683 24.0 172.4 -86.5 133.1 -2.3 6.8 -0.1 29 29 A N - 0 0 107 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.799 66.6 -15.0-104.1 -45.8 -4.0 9.3 -2.4 30 30 A E - 0 0 149 8,-0.1 2,-0.8 3,-0.0 8,-0.8 -0.957 59.4-119.4-162.7 142.5 -7.3 7.8 -3.1 31 31 A E - 0 0 99 -2,-0.3 6,-0.2 1,-0.2 3,-0.1 -0.762 18.5-168.3 -89.6 107.8 -9.0 4.4 -2.8 32 32 A V S S- 0 0 89 -2,-0.8 2,-0.3 1,-0.1 5,-0.2 0.890 73.4 -2.9 -60.1 -41.0 -10.1 3.1 -6.3 33 33 A E S S- 0 0 114 3,-2.5 -1,-0.1 -3,-0.1 5,-0.1 -0.897 74.6-102.3-145.0 172.8 -12.2 0.4 -4.7 34 34 A E S S+ 0 0 193 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.807 124.5 25.5 -68.8 -30.0 -13.1 -1.2 -1.4 35 35 A G S S+ 0 0 39 1,-0.2 15,-3.6 14,-0.1 2,-0.6 0.780 119.3 59.3-102.2 -36.5 -10.7 -4.0 -2.0 36 36 A W E - E 0 49A 112 13,-0.2 -3,-2.5 14,-0.1 2,-0.3 -0.860 67.1-179.4-100.9 121.5 -8.2 -2.4 -4.4 37 37 A W E - E 0 48A 51 11,-2.6 11,-1.8 -2,-0.6 2,-0.3 -0.779 17.8-131.8-116.7 161.5 -6.3 0.6 -3.1 38 38 A S E + E 0 47A 19 -8,-0.8 -9,-0.3 -2,-0.3 2,-0.3 -0.772 29.9 155.7-111.8 157.4 -3.7 2.9 -4.7 39 39 A G E - E 0 46A 2 7,-1.2 7,-1.0 -2,-0.3 2,-0.4 -0.971 32.1-127.2-165.3 176.2 -0.4 4.2 -3.4 40 40 A T E +DE 27 45A 43 -13,-0.7 -13,-1.5 -2,-0.3 5,-0.2 -0.930 17.2 175.8-143.6 115.8 3.1 5.5 -4.2 41 41 A L S S- 0 0 36 3,-0.8 -1,-0.1 -2,-0.4 -14,-0.1 0.970 75.0 -37.5 -79.1 -76.2 6.3 4.1 -2.8 42 42 A N S S- 0 0 133 2,-0.1 -2,-0.0 -16,-0.0 3,-0.0 0.694 120.4 -25.8-115.7 -73.0 9.2 6.1 -4.4 43 43 A N S S+ 0 0 141 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 0.023 112.1 90.4-137.6 26.0 8.5 6.9 -8.1 44 44 A K - 0 0 141 2,-0.0 -3,-0.8 0, 0.0 2,-0.4 -0.950 55.1-153.6-127.7 147.2 6.1 4.2 -9.1 45 45 A L E + E 0 40A 130 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.944 30.2 127.2-122.0 141.7 2.3 3.9 -9.1 46 46 A G E - E 0 39A 7 -7,-1.0 -7,-1.2 -2,-0.4 2,-0.3 -0.944 42.7-103.4-168.4-173.0 0.1 0.9 -8.8 47 47 A L E +cE 17 38A 50 -31,-1.6 -29,-2.5 -2,-0.3 -9,-0.2 -0.906 30.3 163.8-130.5 158.6 -2.7 -1.0 -7.1 48 48 A F E - E 0 37A 5 -11,-1.8 -11,-2.6 -2,-0.3 2,-0.1 -0.981 46.9 -66.7-166.5 160.8 -3.0 -3.8 -4.6 49 49 A P E >> - E 0 36A 24 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.321 34.2-143.7 -58.0 127.8 -5.4 -5.5 -2.1 50 50 A S T 34 S+ 0 0 27 -15,-3.6 -14,-0.1 1,-0.3 -15,-0.1 0.697 94.0 78.1 -65.1 -19.5 -6.2 -3.2 0.9 51 51 A N T 34 S+ 0 0 160 -16,-0.4 -1,-0.3 1,-0.1 -15,-0.1 0.765 95.4 49.0 -62.0 -24.8 -6.2 -6.3 3.1 52 52 A F T <4 S+ 0 0 62 -3,-1.6 -45,-0.4 -46,-0.1 -2,-0.2 0.931 88.0 78.7 -76.8 -90.2 -2.4 -6.2 3.0 53 53 A V S < S- 0 0 29 -4,-0.5 2,-0.5 -47,-0.2 -47,-0.3 0.348 71.7-136.5 -16.7 145.3 -1.2 -2.7 3.9 54 54 A K - 0 0 90 -46,-0.1 -49,-2.9 0, 0.0 -1,-0.1 -0.954 10.0-131.5-123.5 116.7 -1.2 -1.8 7.6 55 55 A E B +B 4 0A 84 -2,-0.5 -51,-0.2 -51,-0.3 -53,-0.0 -0.371 24.1 179.7 -64.2 136.5 -2.5 1.6 8.8 56 56 A L + 0 0 56 -53,-1.0 -1,-0.1 -2,-0.1 -52,-0.1 0.843 4.2 174.6-100.8 -72.3 -0.1 3.3 11.2 57 57 A E - 0 0 137 -54,-0.5 2,-0.3 1,-0.1 -53,-0.0 0.856 10.7-176.0 60.1 110.0 -1.5 6.7 12.3 58 58 A L - 0 0 145 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.987 29.4-148.2-138.8 147.6 0.5 8.4 15.0 59 59 A E 0 0 173 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.958 360.0 360.0 -77.1 -55.5 0.1 11.6 17.0 60 60 A H 0 0 211 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.701 360.0 360.0 -69.5 360.0 3.8 12.5 17.5