==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-SEP-11 3U23 . COMPND 2 MOLECULE: CD2-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.C.SIMISTER,E.ROUKA,M.JANNING,J.R.C.MUNIZ,K.H.KIRSCH,S.KNAP . 69 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 36.2 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.7 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 2 0 1 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 1 111 A R 0 0 170 0, 0.0 26,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 134.2 5.6 0.8 22.2 2 112 A Q E -A 26 0A 96 53,-0.4 53,-2.7 24,-0.3 2,-0.3 -0.927 360.0-166.3-133.1 153.8 7.8 -1.6 20.3 3 113 A C E -AB 25 54A 0 22,-2.3 22,-2.4 -2,-0.3 2,-0.4 -0.953 16.4-131.4-138.9 159.8 7.5 -3.9 17.3 4 114 A K E -AB 24 53A 82 49,-2.5 49,-2.3 -2,-0.3 2,-0.4 -0.938 26.8-119.1-111.4 135.2 9.4 -6.7 15.7 5 115 A V E - B 0 52A 1 18,-2.8 17,-2.6 -2,-0.4 47,-0.3 -0.602 27.3-179.8 -78.4 123.4 10.4 -6.8 12.1 6 116 A L + 0 0 77 45,-2.8 2,-0.3 -2,-0.4 46,-0.2 0.681 67.4 29.7 -90.1 -28.5 8.8 -9.7 10.2 7 117 A F S S- 0 0 79 44,-1.3 -1,-0.2 13,-0.1 15,-0.0 -0.993 86.6-101.1-137.8 144.3 10.3 -9.1 6.8 8 118 A E - 0 0 101 -2,-0.3 2,-0.4 -3,-0.1 12,-0.2 -0.202 32.4-161.4 -59.0 144.4 13.5 -7.5 5.4 9 119 A Y B -F 19 0B 10 10,-2.3 10,-2.1 -4,-0.0 -1,-0.0 -0.927 9.0-162.8-137.7 119.6 13.3 -4.0 4.1 10 120 A I - 0 0 115 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.844 36.7-112.7 -93.6 113.6 15.9 -2.4 1.9 11 121 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.202 26.2-170.6 -56.0 147.0 15.5 1.4 2.0 12 122 A Q S S+ 0 0 127 1,-0.2 2,-0.3 -3,-0.0 -2,-0.0 0.518 78.3 35.3-105.1 -16.6 14.3 3.3 -1.0 13 123 A N S > S- 0 0 76 4,-0.1 3,-2.0 1,-0.0 -1,-0.2 -0.979 84.9-117.4-140.3 150.9 15.0 6.8 0.6 14 124 A E T 3 S+ 0 0 157 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 0.652 110.4 62.0 -68.7 -19.6 17.8 7.8 2.9 15 125 A D T 3 S+ 0 0 30 30,-0.1 31,-2.5 2,-0.1 2,-0.3 0.364 87.9 94.2 -85.5 2.1 15.4 8.7 5.7 16 126 A E B < S-c 46 0A 13 -3,-2.0 2,-0.2 29,-0.2 31,-0.2 -0.742 77.5-118.5 -98.1 143.1 14.1 5.1 6.0 17 127 A L - 0 0 12 29,-2.8 2,-0.5 -2,-0.3 -4,-0.1 -0.539 21.3-123.6 -71.1 141.4 15.6 2.5 8.3 18 128 A E - 0 0 116 -2,-0.2 2,-0.4 -8,-0.1 -8,-0.2 -0.799 35.4-156.6 -80.6 128.7 17.2 -0.7 7.0 19 129 A L B -F 9 0B 0 -10,-2.1 -10,-2.3 -2,-0.5 2,-0.3 -0.902 15.6-171.2-115.9 140.7 15.2 -3.6 8.5 20 130 A K > - 0 0 86 -2,-0.4 3,-2.5 -12,-0.2 -15,-0.3 -0.946 43.4 -87.9-123.1 144.9 16.3 -7.2 9.1 21 131 A V T 3 S+ 0 0 102 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.268 115.9 24.7 -53.5 127.1 14.0 -10.0 10.3 22 132 A G T 3 S+ 0 0 32 -17,-2.6 -1,-0.3 1,-0.3 -16,-0.1 0.249 84.3 140.2 98.8 -13.3 14.0 -10.0 14.1 23 133 A D < - 0 0 37 -3,-2.5 -18,-2.8 -19,-0.1 2,-0.5 -0.360 45.6-139.8 -57.8 144.5 14.9 -6.3 14.6 24 134 A I E -A 4 0A 63 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.953 17.7-164.2-108.8 121.1 13.1 -4.6 17.4 25 135 A I E -A 3 0A 0 -22,-2.4 -22,-2.3 -2,-0.5 2,-0.6 -0.886 17.2-136.5-107.2 135.1 12.0 -1.0 16.7 26 136 A D E -AD 2 39A 74 13,-2.4 13,-2.6 -2,-0.4 2,-0.3 -0.811 31.9-130.8 -87.4 117.1 11.0 1.5 19.4 27 137 A I E + D 0 38A 27 -26,-2.4 11,-0.3 -2,-0.6 3,-0.1 -0.556 33.5 170.0 -77.8 132.1 8.0 3.2 17.9 28 138 A N E - 0 0 88 9,-2.7 2,-0.3 -2,-0.3 10,-0.2 0.796 52.2 -39.9 -99.3 -83.5 7.8 7.0 17.9 29 139 A E E - D 0 37A 100 8,-0.6 8,-3.1 0, 0.0 2,-0.4 -0.968 52.8 -92.4-149.4 163.9 4.9 8.3 15.8 30 140 A E E - D 0 36A 107 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.665 28.0-178.7 -77.4 128.8 2.9 8.0 12.6 31 141 A V E S- 0 0 24 4,-2.6 2,-0.3 1,-0.5 5,-0.2 0.865 73.1 -25.4 -88.7 -51.0 4.2 10.2 9.7 32 142 A E E > S- D 0 35A 15 3,-1.7 3,-2.8 35,-0.1 -1,-0.5 -0.928 96.4 -55.9-154.3 167.9 1.5 9.1 7.3 33 143 A E T 3 S+ 0 0 173 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.263 128.1 9.5 -53.4 124.5 -0.7 6.1 6.8 34 144 A G T 3 S+ 0 0 11 1,-0.1 15,-1.9 14,-0.1 2,-0.4 0.368 113.7 86.8 88.7 -7.6 1.7 3.1 6.6 35 145 A W E < +DE 32 48A 1 -3,-2.8 -4,-2.6 13,-0.2 -3,-1.7 -0.968 50.6 174.2-135.3 122.0 4.8 4.9 7.6 36 146 A W E -DE 30 47A 45 11,-2.3 11,-2.4 -2,-0.4 2,-0.3 -0.838 27.6-124.6-122.3 154.8 6.0 5.5 11.1 37 147 A S E +DE 29 46A 0 -8,-3.1 -9,-2.7 -2,-0.3 -8,-0.6 -0.799 41.9 149.9 -92.6 150.1 9.1 6.9 12.7 38 148 A G E -DE 27 45A 0 7,-2.1 7,-2.4 -2,-0.3 2,-0.4 -0.951 40.3-103.9-165.2 173.8 11.0 4.7 15.2 39 149 A T E +DE 26 44A 52 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.4 -0.936 30.1 170.3-118.2 139.6 14.4 4.0 16.6 40 150 A L E > S- E 0 43A 15 3,-2.4 3,-1.5 -2,-0.4 -15,-0.1 -0.977 73.9 -10.2-147.0 122.8 16.7 1.1 15.8 41 151 A N T 3 S- 0 0 147 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.884 130.6 -52.6 49.9 44.5 20.3 0.8 16.9 42 152 A N T 3 S+ 0 0 168 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.605 115.4 116.3 70.5 17.4 20.3 4.4 18.0 43 153 A K E < - E 0 40A 67 -3,-1.5 -3,-2.4 2,-0.0 2,-0.5 -0.958 53.9-149.3-116.0 132.8 19.0 5.6 14.7 44 154 A L E + E 0 39A 94 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.858 39.7 127.0 -97.7 131.3 15.7 7.4 14.1 45 155 A G E - E 0 38A 6 -7,-2.4 -7,-2.1 -2,-0.5 -29,-0.2 -0.965 54.3 -75.7-165.3-176.5 14.1 6.9 10.8 46 156 A L E +cE 16 37A 0 -31,-2.5 -29,-2.8 -2,-0.3 -9,-0.2 -0.625 38.8 179.6 -93.3 150.5 11.0 5.8 8.9 47 157 A F E - E 0 36A 3 -11,-2.4 -11,-2.3 -2,-0.2 2,-0.4 -0.996 33.8-107.1-149.8 153.5 9.7 2.3 8.4 48 158 A P E > - E 0 35A 0 0, 0.0 3,-1.7 0, 0.0 -13,-0.2 -0.637 23.4-146.3 -82.6 127.7 6.8 0.7 6.7 49 159 A S G > S+ 0 0 40 -15,-1.9 3,-1.4 -2,-0.4 -14,-0.1 0.744 92.5 67.3 -74.1 -18.1 4.3 -0.6 9.3 50 160 A N G 3 S+ 0 0 71 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.486 93.2 63.3 -79.9 5.3 3.2 -3.6 7.2 51 161 A F G < S+ 0 0 9 -3,-1.7 -45,-2.8 8,-0.1 -44,-1.3 0.394 102.7 52.9 -94.9 -8.2 6.6 -5.0 7.7 52 162 A V E < -B 5 0A 25 -3,-1.4 2,-0.4 -47,-0.3 -47,-0.2 -0.819 66.1-136.5-129.6 166.6 6.3 -5.3 11.5 53 163 A K E -B 4 0A 140 -49,-2.3 -49,-2.5 -2,-0.3 2,-0.2 -0.992 29.3-121.8-126.6 128.3 4.2 -6.8 14.3 54 164 A E E -B 3 0A 92 -2,-0.4 -51,-0.3 -51,-0.2 2,-0.2 -0.497 31.7-143.4 -71.1 132.8 3.5 -4.7 17.4 55 165 A L 0 0 69 -53,-2.7 -53,-0.4 -2,-0.2 -1,-0.1 -0.556 360.0 360.0 -90.9 159.4 4.6 -6.4 20.6 56 166 A E 0 0 248 -2,-0.2 -1,-0.0 -55,-0.1 -53,-0.0 -0.789 360.0 360.0 -86.7 360.0 3.2 -6.6 24.1 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 455 B Q 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.6 4.5 -13.4 0.4 59 456 B P - 0 0 103 0, 0.0 -8,-0.1 0, 0.0 -52,-0.0 -0.398 360.0-105.1 -63.9 149.9 6.7 -10.5 1.3 60 457 B P - 0 0 30 0, 0.0 -9,-0.0 0, 0.0 -10,-0.0 -0.259 20.2-128.1 -77.1 158.6 4.9 -7.2 1.8 61 458 B V - 0 0 115 -11,-0.0 -11,-0.1 -2,-0.0 -10,-0.0 -0.888 28.0-120.5-104.0 125.7 4.9 -4.2 -0.5 62 459 B P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -27,-0.1 -0.420 31.2-113.0 -64.2 141.8 5.8 -0.9 1.1 63 460 B P - 0 0 33 0, 0.0 -29,-0.0 0, 0.0 -13,-0.0 -0.324 41.7 -87.4 -69.0 157.4 3.1 1.7 0.9 64 461 B P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -29,-0.0 -0.230 42.4-134.3 -59.7 149.1 3.7 4.8 -1.3 65 462 B R + 0 0 56 1,-0.1 3,-0.1 -3,-0.1 -31,-0.0 -0.870 37.2 154.8-107.3 145.0 5.5 7.7 0.4 66 463 B K + 0 0 162 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.527 58.7 56.2-131.8 -20.5 4.5 11.3 0.1 67 464 B K - 0 0 126 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.914 56.2-147.5-126.9 141.3 5.9 13.0 3.2 68 465 B R - 0 0 167 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.519 54.0 -77.5 -84.5 165.6 9.1 13.5 5.2 69 466 B I 0 0 64 -2,-0.2 -1,-0.1 1,-0.1 -38,-0.1 -0.560 360.0 360.0 -63.6 128.1 9.0 13.8 8.9 70 467 B S 0 0 163 -2,-0.3 -1,-0.1 -39,-0.1 -3,-0.0 -0.502 360.0 360.0 -70.3 360.0 7.7 17.3 9.8