==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-DEC-09 2KRO . COMPND 2 MOLECULE: CD2-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ORTEGA ROLDAN,A.I.AZUAGA,N.A.J.VAN NULAND,M.BLACKLEDGE . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.8 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+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 . 1 0 3 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 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 G 0 0 23 0, 0.0 2,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.2 -11.7 -3.1 0.1 2 2 A A + 0 0 102 1,-0.2 5,-0.0 3,-0.1 3,-0.0 -0.442 360.0 21.4 67.6 -78.6 -13.5 -4.4 3.1 3 3 A M S S+ 0 0 164 -2,-2.2 2,-0.3 61,-0.1 -1,-0.2 -0.304 130.5 8.5-115.3 48.9 -16.3 -1.8 3.2 4 4 A G S S- 0 0 48 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.966 72.0 -98.7 164.9 179.9 -16.2 -0.5 -0.3 5 5 A A S S+ 0 0 97 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.680 100.2 47.3-101.1 -24.3 -15.0 -0.7 -3.9 6 6 A K - 0 0 109 -5,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.979 60.2-174.5-126.7 129.9 -12.2 1.9 -3.9 7 7 A E - 0 0 18 -2,-0.4 26,-2.1 26,-0.4 2,-0.4 -0.983 3.9-179.5-124.9 127.1 -9.5 2.3 -1.3 8 8 A Y E -A 32 0A 100 -2,-0.4 55,-1.6 24,-0.2 2,-0.4 -0.986 2.8-172.9-126.4 134.5 -6.9 5.1 -1.3 9 9 A C E -AB 31 62A 2 22,-2.3 22,-3.1 -2,-0.4 2,-0.5 -0.983 16.2-140.0-130.0 139.0 -4.1 5.7 1.2 10 10 A R E -AB 30 61A 141 51,-2.5 51,-2.7 -2,-0.4 2,-0.2 -0.832 21.6-129.0 -99.3 130.1 -1.8 8.6 1.6 11 11 A T E + B 0 60A 5 18,-1.6 17,-1.0 -2,-0.5 49,-0.3 -0.517 26.7 175.3 -78.8 140.5 1.9 7.9 2.4 12 12 A L + 0 0 79 47,-2.1 15,-0.2 1,-0.2 48,-0.2 0.442 67.6 34.4-120.0 -7.7 3.5 9.7 5.4 13 13 A F S S- 0 0 123 46,-1.2 2,-0.3 13,-0.2 -1,-0.2 -0.990 85.3-101.6-147.6 152.1 6.9 8.0 5.4 14 14 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 12,-0.3 -0.573 34.8-169.1 -78.8 134.8 9.4 6.5 2.8 15 15 A Y B -F 25 0B 27 10,-2.7 10,-2.6 -2,-0.3 2,-0.5 -0.990 7.5-159.7-128.5 126.5 9.4 2.8 2.4 16 16 A T - 0 0 113 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.920 22.2-126.3-108.6 122.1 12.0 0.8 0.4 17 17 A G - 0 0 19 -2,-0.5 7,-0.1 5,-0.2 38,-0.1 -0.486 16.5-167.0 -68.6 127.3 11.1 -2.7 -0.7 18 18 A T S S+ 0 0 117 -2,-0.3 2,-0.3 5,-0.1 -1,-0.2 0.822 74.9 48.9 -81.3 -34.1 13.6 -5.3 0.4 19 19 A N S > S- 0 0 90 4,-0.1 3,-1.0 1,-0.1 -2,-0.0 -0.714 89.2-116.8-105.0 156.5 12.2 -8.0 -1.9 20 20 A E T 3 S+ 0 0 206 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.750 119.0 50.5 -62.1 -25.0 11.4 -7.7 -5.6 21 21 A D T 3 S+ 0 0 86 2,-0.1 33,-0.6 32,-0.0 -1,-0.3 0.609 92.7 98.1 -88.0 -14.4 7.7 -8.4 -4.7 22 22 A E B < S-c 54 0A 25 -3,-1.0 -5,-0.2 31,-0.2 2,-0.2 -0.465 76.7-118.8 -76.3 146.6 7.7 -5.7 -2.0 23 23 A L - 0 0 10 31,-1.4 2,-0.4 -2,-0.1 -5,-0.1 -0.532 23.5-156.5 -85.7 151.5 6.3 -2.2 -2.9 24 24 A T + 0 0 69 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.980 23.8 141.3-130.1 142.2 8.4 0.9 -2.7 25 25 A F B -F 15 0B 15 -10,-2.6 -10,-2.7 -2,-0.4 2,-0.2 -0.984 37.0-119.2-167.7 168.0 7.3 4.6 -2.2 26 26 A R - 0 0 165 -2,-0.3 2,-0.4 -12,-0.3 -13,-0.2 -0.646 47.7 -79.5-110.6 171.2 8.1 8.0 -0.7 27 27 A E S S+ 0 0 97 -2,-0.2 -15,-0.2 -15,-0.2 33,-0.1 -0.590 109.0 39.9 -75.8 126.3 6.1 10.0 1.8 28 28 A G S S+ 0 0 53 -17,-1.0 2,-0.3 -2,-0.4 -1,-0.2 0.864 80.8 116.6 101.2 63.6 3.2 11.9 0.2 29 29 A E - 0 0 52 -18,-0.2 -18,-1.6 -3,-0.1 2,-0.5 -0.932 60.3-121.8-160.4 131.7 1.7 9.7 -2.5 30 30 A I E -A 10 0A 95 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.670 31.2-165.2 -83.5 122.8 -1.8 8.2 -2.9 31 31 A I E -A 9 0A 2 -22,-3.1 -22,-2.3 -2,-0.5 2,-0.5 -0.838 17.5-127.0-110.1 143.9 -1.7 4.4 -3.1 32 32 A H E -AD 8 47A 83 15,-1.1 15,-1.5 -2,-0.3 2,-0.6 -0.785 20.9-140.0 -91.6 125.3 -4.5 2.1 -4.3 33 33 A L E + D 0 46A 10 -26,-2.1 -26,-0.4 -2,-0.5 13,-0.2 -0.755 25.6 171.6 -90.1 121.2 -5.4 -0.7 -1.9 34 34 A I E + 0 0 62 11,-2.9 2,-0.3 -2,-0.6 12,-0.2 0.876 68.8 3.0 -93.3 -48.0 -6.1 -4.1 -3.5 35 35 A S E - D 0 45A 49 10,-1.4 10,-1.9 1,-0.1 -1,-0.3 -0.936 45.0-165.8-148.6 120.8 -6.4 -6.5 -0.6 36 36 A K S S+ 0 0 56 -2,-0.3 2,-0.6 1,-0.2 6,-0.2 0.705 89.6 56.0 -75.6 -19.3 -6.2 -5.8 3.2 37 37 A E + 0 0 137 1,-0.1 -1,-0.2 4,-0.1 7,-0.1 -0.928 53.8 156.6-117.4 106.8 -5.8 -9.5 3.8 38 38 A T S S- 0 0 45 2,-0.6 -1,-0.1 -2,-0.6 3,-0.1 0.300 76.3 -84.2-109.2 7.0 -2.8 -11.1 1.9 39 39 A G S S+ 0 0 68 1,-0.3 2,-0.4 4,-0.1 -2,-0.1 0.407 109.7 83.7 103.5 0.7 -2.4 -14.1 4.2 40 40 A E S > S- 0 0 99 3,-0.2 3,-1.3 0, 0.0 -2,-0.6 -0.999 83.1-112.7-136.5 136.5 -0.3 -12.2 6.7 41 41 A A T 3 S+ 0 0 95 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.479 100.4 11.8 -71.1 134.7 -1.4 -10.0 9.6 42 42 A G T 3 S+ 0 0 46 1,-0.2 15,-1.1 -2,-0.2 2,-0.4 0.376 98.4 122.2 82.2 -4.8 -0.6 -6.3 9.2 43 43 A W E < - E 0 56A 66 -3,-1.3 -5,-0.5 13,-0.2 2,-0.3 -0.794 41.1-168.4 -97.6 133.5 0.4 -6.7 5.5 44 44 A W E - E 0 55A 40 11,-2.0 11,-1.0 -2,-0.4 2,-0.5 -0.904 11.2-144.7-120.0 147.7 -1.4 -4.8 2.8 45 45 A K E +DE 35 54A 70 -10,-1.9 -11,-2.9 -2,-0.3 -10,-1.4 -0.938 28.5 158.6-114.5 129.5 -1.3 -5.2 -1.0 46 46 A G E -DE 33 53A 1 7,-1.9 7,-1.6 -2,-0.5 2,-0.4 -0.872 33.7-117.5-141.2 173.7 -1.4 -2.2 -3.4 47 47 A E E +DE 32 52A 58 -15,-1.5 -15,-1.1 -2,-0.3 2,-0.3 -0.966 27.4 168.3-122.4 133.0 -0.6 -1.1 -6.9 48 48 A L E > S- E 0 51A 37 3,-2.2 3,-0.7 -2,-0.4 -24,-0.1 -0.933 74.2 -9.4-144.7 114.0 1.8 1.7 -7.9 49 49 A N T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.934 129.4 -53.1 63.7 47.9 3.0 2.2 -11.5 50 50 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.565 114.8 116.7 66.3 9.7 1.4 -1.0 -12.7 51 51 A K E < - E 0 48A 142 -3,-0.7 -3,-2.2 2,-0.0 2,-0.3 -0.920 49.8-154.9-115.0 137.5 3.2 -3.0 -10.0 52 52 A E E + E 0 47A 99 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.845 26.7 142.6-108.4 143.6 1.5 -5.0 -7.2 53 53 A G E - E 0 46A 6 -7,-1.6 -7,-1.9 -2,-0.3 -31,-0.2 -0.989 40.4-105.2-171.1 165.9 3.1 -5.9 -3.8 54 54 A V E +cE 22 45A 23 -33,-0.6 -31,-1.4 -2,-0.3 -9,-0.2 -0.561 39.1 148.4 -99.0 163.6 2.7 -6.4 -0.1 55 55 A F E - E 0 44A 3 -11,-1.0 -11,-2.0 -2,-0.2 2,-0.2 -0.789 53.8 -78.4 170.8 141.0 3.9 -4.1 2.8 56 56 A P E > - E 0 43A 32 0, 0.0 3,-1.0 0, 0.0 -13,-0.2 -0.361 40.0-140.5 -52.1 113.9 3.2 -2.9 6.4 57 57 A D G > S+ 0 0 40 -15,-1.1 3,-1.0 1,-0.2 5,-0.1 0.241 80.3 98.6 -63.6 12.1 0.4 -0.4 5.9 58 58 A N G 3 S+ 0 0 123 1,-0.2 -1,-0.2 -16,-0.2 -46,-0.1 0.612 71.2 65.0 -81.2 -10.0 2.0 1.9 8.6 59 59 A F G < S+ 0 0 55 -3,-1.0 -47,-2.1 -47,-0.1 -46,-1.2 0.327 107.1 44.9 -91.6 7.8 3.7 4.1 6.0 60 60 A A E < S-B 11 0A 11 -3,-1.0 2,-0.5 -49,-0.3 -49,-0.3 -0.981 73.1-133.6-147.5 156.7 0.3 5.3 4.7 61 61 A V E -B 10 0A 65 -51,-2.7 -51,-2.5 -2,-0.3 2,-0.3 -0.958 18.9-135.5-117.5 128.1 -3.1 6.5 6.1 62 62 A Q E -B 9 0A 27 -2,-0.5 -53,-0.2 -53,-0.2 -55,-0.0 -0.636 10.2-138.5 -81.1 134.4 -6.5 5.2 4.8 63 63 A I 0 0 121 -55,-1.6 -1,-0.1 -2,-0.3 -54,-0.1 0.894 360.0 360.0 -58.0 -41.5 -9.1 7.8 4.2 64 64 A S 0 0 137 -56,-0.2 -1,-0.1 -3,-0.0 -2,-0.1 -0.815 360.0 360.0 -93.3 360.0 -11.8 5.5 5.8