==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-APR-99 1QA9 . COMPND 2 MOLECULE: HUMAN CD2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-H.WANG,A.SMOLYAR,K.TAN,J.-H.LIU,M.KIM,Z.J.SUN,G.WAGNER, . 394 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 5 1.3 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-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 . 78 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 2 10 5 2 0 4 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 5 0 0 4 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 4 A T 0 0 186 0, 0.0 2,-2.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.6 31.9 21.8 41.4 2 5 A N + 0 0 118 2,-0.1 2,-1.3 1,-0.1 92,-0.5 -0.160 360.0 166.9 -72.2 47.1 28.1 21.3 41.6 3 6 A A - 0 0 35 -2,-2.6 2,-2.5 1,-0.1 92,-0.2 -0.516 35.8-139.8 -68.1 95.2 28.7 18.2 43.6 4 7 A L E -a 95 0A 74 90,-1.8 92,-0.8 -2,-1.3 -1,-0.1 -0.328 25.5-135.2 -59.7 79.8 25.2 17.5 44.9 5 8 A E E -a 96 0A 90 -2,-2.5 2,-0.4 90,-0.2 92,-0.2 -0.090 24.4-164.8 -42.5 122.8 26.5 16.5 48.4 6 9 A T E -a 97 0A 27 90,-2.5 92,-3.0 10,-0.0 2,-0.5 -0.912 9.5-144.1-117.6 144.5 24.7 13.4 49.5 7 10 A W E +a 98 0A 140 -2,-0.4 2,-0.3 90,-0.2 92,-0.2 -0.929 21.1 176.1-113.7 120.0 24.6 12.0 53.1 8 11 A G E -a 99 0A 6 90,-2.2 92,-3.0 -2,-0.5 2,-0.5 -0.831 23.5-130.5-119.8 159.4 24.6 8.3 53.7 9 12 A A E > -a 100 0A 26 -2,-0.3 3,-1.9 90,-0.2 61,-0.3 -0.942 33.0-103.8-115.2 126.2 24.7 6.2 56.9 10 13 A L T 3 S+ 0 0 92 90,-1.4 61,-0.1 -2,-0.5 3,-0.1 -0.080 104.1 14.2 -44.5 130.7 27.1 3.4 57.4 11 14 A G T 3 S+ 0 0 47 59,-1.1 -1,-0.3 1,-0.3 58,-0.2 -0.041 108.0 95.8 92.9 -33.6 25.5 -0.0 57.1 12 15 A Q S < S- 0 0 131 -3,-1.9 58,-2.7 57,-0.2 -1,-0.3 -0.386 75.8-107.4 -88.2 168.2 22.3 1.2 55.4 13 16 A D - 0 0 80 56,-0.2 2,-0.3 55,-0.1 55,-0.2 -0.546 31.3-160.0 -92.7 160.3 21.4 1.5 51.7 14 17 A I E -F 67 0B 21 53,-1.3 53,-2.1 -2,-0.2 2,-0.5 -0.984 11.3-141.0-142.6 154.2 21.2 4.7 49.7 15 18 A N E -F 66 0B 81 -2,-0.3 2,-1.0 51,-0.2 51,-0.2 -0.959 4.8-156.3-120.3 122.6 19.7 5.9 46.4 16 19 A L E -F 65 0B 2 49,-2.6 49,-1.3 -2,-0.5 2,-0.2 -0.799 24.4-169.5 -97.4 95.5 21.5 8.3 44.0 17 20 A D - 0 0 98 -2,-1.0 46,-0.1 47,-0.2 47,-0.1 -0.602 21.0-132.0 -89.8 146.9 18.6 10.0 42.2 18 21 A I > - 0 0 12 44,-0.4 3,-0.8 -2,-0.2 46,-0.0 -0.873 28.0-134.2 -96.2 122.2 19.0 12.2 39.1 19 22 A P T 3 S+ 0 0 57 0, 0.0 2,-3.0 0, 0.0 -1,-0.2 0.836 81.4 5.5 -41.3-122.0 16.9 15.4 39.6 20 23 A S T 3 S+ 0 0 128 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.055 95.6 139.7 -64.8 41.4 14.7 16.6 36.8 21 24 A F < - 0 0 28 -2,-3.0 2,-0.4 -3,-0.8 -3,-0.1 -0.681 32.2-169.8 -92.0 144.2 15.4 13.5 34.7 22 25 A Q - 0 0 165 -2,-0.3 2,-0.4 0, 0.0 40,-0.0 -0.993 23.8-123.3-135.3 125.7 12.8 11.7 32.7 23 26 A M + 0 0 69 -2,-0.4 2,-0.1 1,-0.1 38,-0.0 -0.532 42.6 163.6 -71.0 124.2 13.2 8.3 31.0 24 27 A S - 0 0 62 -2,-0.4 38,-0.1 1,-0.0 -1,-0.1 -0.316 51.0-103.4-120.1-157.2 12.5 8.5 27.3 25 28 A D S S+ 0 0 123 -2,-0.1 -2,-0.0 1,-0.1 21,-0.0 0.563 112.4 69.0-107.3 -18.8 13.2 6.4 24.2 26 29 A D S S+ 0 0 109 58,-0.1 59,-1.6 59,-0.0 60,-0.2 0.585 80.3 104.4 -75.0 -11.3 16.0 8.6 23.0 27 30 A I E +B 84 0A 7 57,-0.2 57,-0.2 1,-0.2 3,-0.1 -0.471 33.0 146.9 -74.0 143.9 18.0 7.3 26.0 28 31 A D E + 0 0 3 55,-2.3 18,-2.0 -2,-0.2 2,-0.7 0.516 57.7 39.3-141.2 -55.7 20.7 4.8 25.3 29 32 A D E +BC 83 45A 2 54,-1.7 54,-2.4 16,-0.2 2,-0.7 -0.849 53.2 179.0-116.7 101.3 23.7 4.9 27.5 30 33 A I E -BC 82 44A 1 14,-2.6 14,-2.3 -2,-0.7 2,-0.4 -0.874 17.2-171.2 -97.3 115.2 23.2 5.6 31.2 31 34 A K E -BC 81 43A 16 50,-3.4 50,-2.9 -2,-0.7 2,-0.5 -0.905 17.7-168.4-116.6 138.9 26.7 5.5 32.9 32 35 A W E -BC 80 42A 0 10,-1.9 9,-2.1 -2,-0.4 10,-1.0 -0.956 15.7-173.0-124.2 110.1 27.6 5.6 36.5 33 36 A E E -B 79 0A 25 46,-3.1 46,-2.7 -2,-0.5 2,-1.0 -0.849 23.6-143.9-111.3 141.8 31.3 6.1 37.2 34 37 A K E >> -B 78 0A 23 -2,-0.4 4,-2.1 5,-0.4 5,-0.6 -0.811 22.0-151.7-101.8 91.9 33.2 6.0 40.5 35 38 A T T >45S+ 0 0 61 42,-1.7 3,-1.0 -2,-1.0 -1,-0.2 0.778 81.7 54.1 -23.8 -84.7 35.8 8.7 40.1 36 39 A S T 345S+ 0 0 84 1,-0.3 -1,-0.2 41,-0.2 40,-0.0 0.769 121.2 29.3 -22.4 -73.8 38.7 7.6 42.2 37 40 A D T 345S- 0 0 121 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.750 102.2-141.2 -66.7 -26.6 39.2 4.2 40.7 38 41 A K T <<5 + 0 0 55 -4,-2.1 2,-0.3 -3,-1.0 -3,-0.2 0.875 56.2 113.6 68.0 43.7 37.8 5.4 37.4 39 42 A K < - 0 0 105 -5,-0.6 -5,-0.4 -7,-0.0 -1,-0.1 -0.913 67.9-106.8-150.4 122.9 35.7 2.5 36.2 40 43 A K - 0 0 30 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 0.030 23.7-174.0 -42.4 143.3 31.9 2.2 35.7 41 44 A I S S+ 0 0 0 -9,-2.1 12,-3.2 1,-0.4 2,-0.3 0.631 74.0 21.3-111.5 -30.1 30.0 0.1 38.2 42 45 A A E +CD 32 52A 2 -10,-1.0 -10,-1.9 10,-0.2 -1,-0.4 -0.966 63.7 172.9-139.0 152.2 26.6 0.2 36.4 43 46 A Q E -CD 31 51A 17 8,-1.5 8,-2.3 -2,-0.3 2,-0.7 -0.857 16.5-156.4-166.7 128.6 25.6 1.0 32.8 44 47 A F E -C 30 0A 50 -14,-2.3 -14,-2.6 -2,-0.3 2,-0.6 -0.906 12.3-172.5-114.9 109.4 22.3 0.8 31.0 45 48 A R E > -C 29 0A 10 -2,-0.7 3,-1.8 -16,-0.2 4,-0.4 -0.915 42.7 -94.9-112.3 127.3 22.6 0.4 27.4 46 49 A K T 3 S- 0 0 60 -18,-2.0 2,-0.6 -2,-0.6 3,-0.2 0.500 101.6 -20.5 3.5-106.9 19.4 0.7 25.5 47 50 A E T 3 S+ 0 0 164 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.726 107.7 101.2-121.6 83.8 18.5 -2.9 25.2 48 51 A K S < S- 0 0 64 -3,-1.8 -1,-0.1 -2,-0.6 -2,-0.1 0.251 93.0 -78.7-142.2 7.9 21.7 -4.9 25.8 49 52 A E - 0 0 170 -4,-0.4 -4,-0.2 -3,-0.2 2,-0.1 0.666 51.1 -89.3 90.1 116.2 21.3 -6.1 29.4 50 53 A T - 0 0 65 -6,-0.1 2,-0.4 1,-0.1 -6,-0.2 -0.288 42.6-143.2 -55.7 123.5 22.0 -4.0 32.5 51 54 A F E +D 43 0A 80 -8,-2.3 -8,-1.5 -2,-0.1 2,-0.3 -0.737 21.9 175.9 -93.9 137.7 25.7 -4.2 33.6 52 55 A K E -D 42 0A 120 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.969 24.6-157.1-144.2 124.8 26.7 -4.2 37.3 53 56 A E S S+ 0 0 111 -12,-3.2 2,-0.3 -2,-0.3 -1,-0.2 0.975 86.0 9.8 -61.8 -56.6 30.2 -4.7 38.8 54 57 A K S > S- 0 0 86 -13,-0.2 3,-2.9 1,-0.1 -1,-0.2 -0.948 71.5-122.8-126.4 146.3 28.9 -5.8 42.2 55 58 A D T 3 S+ 0 0 105 -2,-0.3 13,-0.1 1,-0.3 -1,-0.1 0.620 104.8 86.5 -61.0 -8.2 25.4 -6.8 43.3 56 59 A T T 3 S+ 0 0 17 11,-0.1 12,-3.0 12,-0.0 -1,-0.3 0.745 88.5 59.9 -62.5 -20.8 26.1 -4.1 45.8 57 60 A Y E < -G 67 0B 6 -3,-2.9 2,-0.3 10,-0.2 10,-0.2 -0.774 65.0-177.6-110.0 154.7 24.7 -1.9 43.0 58 61 A E E -G 66 0B 73 8,-0.9 8,-1.8 -2,-0.3 2,-0.5 -0.964 22.5-131.4-153.7 132.7 21.4 -1.9 41.4 59 62 A L E -G 65 0B 40 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.729 23.7-162.3 -87.8 127.2 19.9 0.2 38.5 60 63 A L E > -G 64 0B 47 4,-2.9 4,-2.7 -2,-0.5 -2,-0.0 -0.903 37.6 -81.1-113.3 138.7 16.5 1.7 39.2 61 64 A K T 4 S+ 0 0 179 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.015 120.2 35.7 -34.4 130.6 14.1 3.0 36.5 62 65 A N T 4 S- 0 0 61 1,-0.1 -44,-0.4 -38,-0.1 -1,-0.2 0.830 133.2 -73.6 84.2 38.8 15.2 6.5 35.6 63 66 A G T 4 S+ 0 0 2 1,-0.2 2,-0.5 -46,-0.1 -2,-0.2 0.726 78.6 162.6 48.1 36.3 18.9 5.7 35.9 64 67 A A E < - G 0 60B 2 -4,-2.7 -4,-2.9 -47,-0.1 2,-0.5 -0.734 28.7-145.6 -88.2 125.8 19.0 5.6 39.7 65 68 A L E -FG 16 59B 0 -49,-1.3 -49,-2.6 -2,-0.5 2,-0.5 -0.772 10.4-155.1 -91.7 130.7 22.1 3.9 41.2 66 69 A K E -FG 15 58B 47 -8,-1.8 -8,-0.9 -2,-0.5 2,-0.8 -0.919 6.3-163.2-111.8 125.1 21.6 2.0 44.4 67 70 A I E -FG 14 57B 0 -53,-2.1 -53,-1.3 -2,-0.5 3,-0.3 -0.850 16.4-152.7-108.3 97.5 24.4 1.3 46.8 68 71 A K - 0 0 51 -12,-3.0 -55,-0.1 -2,-0.8 -56,-0.1 -0.290 68.1 -1.3 -67.1 152.1 23.4 -1.5 49.2 69 72 A H S S- 0 0 107 -58,-0.2 -56,-0.2 -59,-0.1 -1,-0.2 0.842 90.3-128.7 26.4 80.0 24.9 -1.7 52.7 70 73 A L - 0 0 4 -58,-2.7 -59,-1.1 -3,-0.3 2,-0.2 -0.029 30.2-167.6 -48.2 153.1 27.1 1.3 52.5 71 74 A K - 0 0 89 -61,-0.1 28,-0.1 -60,-0.0 -1,-0.1 -0.746 38.2 -95.7-135.3-177.4 30.8 0.8 53.5 72 75 A T S > S+ 0 0 104 -2,-0.2 3,-0.5 1,-0.2 27,-0.1 0.796 126.0 46.6 -73.4 -29.6 33.8 2.9 54.3 73 76 A D T 3 S+ 0 0 112 1,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.806 93.1 77.9 -79.5 -33.4 35.0 2.5 50.7 74 77 A D T 3 S+ 0 0 5 1,-0.1 2,-0.9 2,-0.0 -1,-0.2 0.417 71.5 101.3 -58.6 4.0 31.6 3.4 49.3 75 78 A Q < + 0 0 89 -3,-0.5 2,-0.2 23,-0.1 23,-0.1 -0.823 55.7 107.6 -95.4 103.7 32.5 7.0 50.1 76 79 A D S S- 0 0 17 -2,-0.9 21,-1.3 21,-0.3 2,-0.7 -0.850 74.4 -76.4-155.7-169.5 33.5 8.6 46.8 77 80 A I E - E 0 96A 68 -2,-0.2 -42,-1.7 19,-0.2 2,-0.4 -0.920 46.3-163.4-106.8 109.6 32.6 11.0 44.1 78 81 A Y E -BE 34 95A 0 17,-2.2 17,-3.9 -2,-0.7 2,-0.4 -0.798 4.7-168.3 -99.4 136.1 30.1 9.4 41.8 79 82 A K E -BE 33 94A 45 -46,-2.7 -46,-3.1 -2,-0.4 2,-0.5 -0.929 7.9-152.5-123.3 145.2 29.3 10.7 38.3 80 83 A V E -BE 32 93A 1 13,-2.4 13,-1.3 -2,-0.4 2,-0.5 -0.971 7.6-171.8-121.1 129.6 26.5 9.9 35.9 81 84 A S E -BE 31 92A 2 -50,-2.9 -50,-3.4 -2,-0.5 2,-0.5 -0.972 4.9-173.6-122.5 116.1 26.8 10.2 32.1 82 85 A I E -BE 30 91A 0 9,-1.5 8,-3.0 -2,-0.5 9,-1.0 -0.947 4.0-172.8-115.0 122.6 23.6 9.7 30.1 83 86 A Y E -BE 29 89A 0 -54,-2.4 -55,-2.3 -2,-0.5 -54,-1.7 -0.845 13.9-135.4-114.3 149.5 23.8 9.6 26.3 84 87 A D E > -B 27 0A 29 4,-2.1 3,-1.4 -2,-0.3 -57,-0.2 -0.182 43.2 -82.4 -89.4-173.5 21.0 9.5 23.7 85 88 A T T 3 S+ 0 0 54 -59,-1.6 -58,-0.1 1,-0.3 -1,-0.1 0.316 126.6 55.1 -75.1 11.0 20.6 7.4 20.6 86 89 A K T 3 S- 0 0 132 -60,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.326 119.1-100.7-124.6 5.2 22.8 9.8 18.7 87 90 A G S < S+ 0 0 0 -3,-1.4 50,-3.1 1,-0.3 2,-0.2 0.680 79.2 138.3 82.4 16.8 25.9 9.8 20.9 88 91 A K - 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