==== 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 GLYCOPROTEIN 02-MAR-99 1CCZ . COMPND 2 MOLECULE: PROTEIN (CD58); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.IKEMIZU,L.M.SPARKS,P.A.VAN DER MERWE,K.HARLOS,D.I.STUART,E . 171 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 4 2.3 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 . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 F 0 0 101 0, 0.0 86,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.9 0.6 45.6 32.9 2 2 A S E -a 87 0A 66 84,-0.2 2,-0.3 2,-0.0 86,-0.2 -0.980 360.0-176.8-150.3 141.3 3.2 47.8 31.2 3 3 A Q E -a 88 0A 74 84,-0.8 86,-3.3 -2,-0.3 2,-0.5 -0.995 21.7-138.4-149.4 140.6 5.3 47.2 28.1 4 4 A Q E -a 89 0A 86 -2,-0.3 2,-0.4 84,-0.2 86,-0.2 -0.861 26.2-173.6 -97.9 125.4 8.0 49.1 26.2 5 5 A I E -a 90 0A 24 84,-3.0 86,-2.8 -2,-0.5 2,-0.6 -0.976 10.8-158.8-125.3 135.5 7.6 48.8 22.4 6 6 A Y E +a 91 0A 66 -2,-0.4 2,-0.3 84,-0.2 86,-0.2 -0.943 17.3 175.0-116.6 115.9 10.0 50.1 19.8 7 7 A G E -a 92 0A 3 84,-3.2 86,-3.4 -2,-0.6 2,-0.4 -0.749 25.1-121.6-117.1 166.8 8.8 50.8 16.3 8 8 A V E > -a 93 0A 38 -2,-0.3 3,-2.7 4,-0.2 59,-0.4 -0.863 36.8 -96.2-109.9 142.2 10.3 52.2 13.2 9 9 A V T 3 S+ 0 0 32 84,-1.8 59,-0.2 -2,-0.4 86,-0.1 -0.239 113.6 10.7 -52.0 138.6 9.1 55.2 11.3 10 10 A Y T 3 S+ 0 0 181 57,-3.3 56,-0.4 1,-0.2 -1,-0.3 0.310 115.7 95.4 69.3 -6.9 6.8 54.0 8.4 11 11 A G < - 0 0 24 -3,-2.7 56,-2.8 55,-0.2 2,-0.3 -0.025 69.9-119.7 -92.5-157.3 6.8 50.5 9.9 12 12 A N - 0 0 90 54,-0.2 2,-0.3 53,-0.2 -4,-0.2 -0.945 16.2-161.7-144.3 165.2 4.2 49.0 12.2 13 13 A V E -F 64 0B 14 51,-1.6 51,-2.3 -2,-0.3 2,-0.4 -0.962 11.5-141.6-143.7 159.5 3.9 47.4 15.6 14 14 A T E -F 63 0B 38 -2,-0.3 2,-1.1 49,-0.2 49,-0.3 -0.995 9.4-145.5-127.1 127.5 1.5 45.2 17.4 15 15 A F E -F 62 0B 0 47,-3.3 47,-1.2 -2,-0.4 2,-0.4 -0.830 27.0-147.3 -91.3 99.5 0.6 45.6 21.1 16 16 A H - 0 0 127 -2,-1.1 44,-0.0 45,-0.2 -2,-0.0 -0.590 13.2-164.8 -76.3 123.5 0.1 42.0 22.1 17 17 A V - 0 0 8 -2,-0.4 44,-0.2 1,-0.0 69,-0.0 -0.939 36.2 -92.1-113.7 128.5 -2.6 41.5 24.7 18 18 A P - 0 0 74 0, 0.0 2,-0.9 0, 0.0 -1,-0.0 -0.064 42.6-144.1 -37.1 113.1 -2.8 38.1 26.6 19 19 A S + 0 0 81 1,-0.1 40,-0.1 3,-0.0 41,-0.0 -0.762 53.7 108.2 -96.6 105.0 -5.3 36.0 24.7 20 20 A N S S+ 0 0 118 -2,-0.9 -1,-0.1 1,-0.4 3,-0.1 0.247 74.2 27.9-129.8 -99.6 -7.5 33.7 26.9 21 21 A V S S- 0 0 88 1,-0.1 -1,-0.4 38,-0.1 0, 0.0 -0.591 94.0-110.2 -72.3 117.5 -11.3 34.5 27.2 22 22 A P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.091 30.0-121.5 -49.2 146.1 -12.4 36.4 24.1 23 23 A L - 0 0 24 35,-1.2 3,-0.1 34,-0.3 37,-0.1 -0.674 14.8-161.3 -88.9 144.0 -13.2 40.0 24.6 24 24 A K S S+ 0 0 181 1,-0.4 17,-0.4 -2,-0.3 2,-0.3 0.836 81.3 7.9 -89.4 -42.0 -16.7 41.2 23.7 25 25 A E - 0 0 66 14,-0.1 -1,-0.4 15,-0.1 2,-0.3 -0.952 67.3-176.6-136.9 154.8 -15.6 44.8 23.5 26 26 A V E -B 38 0A 3 12,-1.9 12,-2.4 -2,-0.3 2,-0.4 -0.989 7.5-161.7-152.8 144.1 -12.3 46.6 23.7 27 27 A L E -BC 37 78A 31 51,-2.8 51,-2.8 -2,-0.3 2,-0.4 -0.998 4.3-161.5-132.0 133.6 -11.1 50.2 23.7 28 28 A W E -BC 36 77A 0 8,-2.7 7,-3.4 -2,-0.4 8,-1.1 -0.954 10.2-172.1-116.3 133.3 -7.6 51.5 22.9 29 29 A K E -BC 34 76A 53 47,-2.6 47,-2.5 -2,-0.4 2,-0.7 -0.935 21.9-148.3-125.8 148.5 -6.5 55.0 24.0 30 30 A K E > S-BC 33 75A 38 3,-2.8 3,-1.8 -2,-0.3 2,-0.6 -0.953 85.2 -41.2-113.4 101.0 -3.4 57.0 23.2 31 31 A Q T 3 S- 0 0 89 43,-1.8 45,-0.1 -2,-0.7 -2,-0.1 -0.665 126.8 -29.3 74.1-116.9 -3.0 59.0 26.4 32 32 A K T 3 S+ 0 0 171 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.412 119.5 93.6-112.6 3.0 -6.6 59.9 27.0 33 33 A D E < S-B 30 0A 115 -3,-1.8 -3,-2.8 1,-0.1 2,-0.1 -0.726 80.0-104.2-100.9 148.4 -7.9 60.0 23.5 34 34 A K E +B 29 0A 82 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.408 33.5 174.2 -70.0 139.9 -9.5 57.1 21.6 35 35 A V E - 0 0 1 -7,-3.4 11,-2.6 1,-0.5 2,-0.3 0.766 64.2 -28.9-108.8 -53.3 -7.6 55.2 19.0 36 36 A A E -BD 28 45A 0 -8,-1.1 -8,-2.7 9,-0.3 -1,-0.5 -0.974 58.7-166.9-162.2 161.9 -9.9 52.4 18.1 37 37 A E E -BD 27 44A 3 7,-2.2 7,-1.8 -2,-0.3 2,-0.5 -0.987 26.7-144.4-156.6 158.4 -12.6 50.2 19.5 38 38 A L E +BD 26 43A 21 -12,-2.4 -12,-1.9 -2,-0.3 2,-0.4 -0.970 44.9 163.1-122.4 102.0 -14.8 47.1 19.2 39 39 A E E > - D 0 42A 73 3,-2.6 3,-1.6 -2,-0.5 -14,-0.1 -0.990 60.7 -11.0-132.5 126.2 -18.0 48.4 20.6 40 40 A N T 3 S- 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.910 128.5 -56.5 55.1 41.3 -21.5 46.9 20.3 41 41 A S T 3 S+ 0 0 128 -17,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.626 116.8 110.4 66.8 15.3 -20.1 44.6 17.6 42 42 A E E < -D 39 0A 106 -3,-1.6 -3,-2.6 2,-0.0 2,-0.4 -0.944 56.9-143.0-122.6 146.2 -18.8 47.4 15.5 43 43 A F E +D 38 0A 98 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.834 25.7 161.4-106.7 142.6 -15.3 48.4 14.8 44 44 A R E -D 37 0A 80 -7,-1.8 -7,-2.2 -2,-0.4 2,-0.3 -0.968 20.5-156.6-158.7 144.2 -14.1 52.0 14.4 45 45 A A E -D 36 0A 10 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.3 -0.789 18.5-139.3-114.7 162.1 -10.9 53.9 14.5 46 46 A F > - 0 0 44 -11,-2.6 3,-2.3 -2,-0.3 4,-0.2 -0.876 46.8 -26.3-127.9 160.2 -10.4 57.6 15.3 47 47 A S G > S- 0 0 94 -2,-0.3 3,-1.6 1,-0.3 -2,-0.1 -0.076 126.5 -0.6 45.1-131.4 -8.4 60.6 14.2 48 48 A S G 3 S+ 0 0 70 1,-0.3 -1,-0.3 3,-0.0 -13,-0.1 0.590 127.8 67.2 -63.9 -10.8 -5.0 59.7 12.6 49 49 A F G X + 0 0 6 -3,-2.3 3,-2.2 -14,-0.1 4,-0.3 0.597 67.2 115.0 -90.3 -7.9 -5.6 56.0 13.1 50 50 A K T < S+ 0 0 118 -3,-1.6 -14,-0.0 1,-0.3 -4,-0.0 -0.385 89.8 9.2 -60.4 133.4 -8.5 55.6 10.7 51 51 A N T 3 S+ 0 0 176 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.496 122.1 70.8 75.3 2.5 -7.4 53.4 7.9 52 52 A R S < S+ 0 0 33 -3,-2.2 13,-3.4 13,-0.0 2,-0.3 0.145 80.1 71.1-139.9 28.8 -4.1 52.4 9.6 53 53 A V E -G 64 0B 18 -4,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.965 53.7-157.5-137.3 152.8 -4.9 50.1 12.6 54 54 A Y E -G 63 0B 119 9,-2.3 9,-2.5 -2,-0.3 2,-0.6 -0.997 8.7-156.1-131.6 132.0 -6.1 46.6 12.9 55 55 A L E -G 62 0B 4 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.915 14.6-135.9-114.7 113.9 -7.8 45.3 16.0 56 56 A D > - 0 0 46 5,-3.0 4,-1.9 -2,-0.6 5,-0.1 -0.508 11.8-156.9 -66.0 115.3 -7.8 41.6 16.8 57 57 A T T 4 S+ 0 0 79 -2,-0.5 -34,-0.3 1,-0.2 -1,-0.2 0.633 87.6 49.8 -71.1 -12.6 -11.4 40.8 17.9 58 58 A V T 4 S+ 0 0 67 -36,-0.1 -35,-1.2 3,-0.1 -38,-0.2 0.920 128.2 14.1 -89.6 -53.2 -10.2 37.8 19.9 59 59 A S T 4 S- 0 0 4 -37,-0.2 -2,-0.2 -40,-0.1 3,-0.1 0.652 94.6-123.4 -96.6 -23.0 -7.4 39.1 22.0 60 60 A G < + 0 0 0 -4,-1.9 -3,-0.1 1,-0.3 2,-0.0 0.488 52.9 162.1 88.7 4.4 -7.9 42.8 21.6 61 61 A S - 0 0 11 -44,-0.2 -5,-3.0 -6,-0.1 2,-0.4 -0.334 28.8-142.7 -60.5 135.8 -4.4 43.2 20.3 62 62 A L E -FG 15 55B 0 -47,-1.2 -47,-3.3 -7,-0.2 2,-0.5 -0.868 12.4-166.0-106.8 132.9 -3.8 46.4 18.3 63 63 A T E -FG 14 54B 13 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.5 -0.977 5.7-162.3-116.3 127.1 -1.6 46.8 15.3 64 64 A I E -FG 13 53B 0 -51,-2.3 -51,-1.6 -2,-0.5 3,-0.3 -0.949 9.9-157.1-110.5 125.9 -0.7 50.3 14.1 65 65 A Y + 0 0 100 -13,-3.4 -53,-0.2 -2,-0.5 -54,-0.1 -0.615 64.2 19.9-101.5 162.0 0.6 50.7 10.5 66 66 A N S S- 0 0 102 -56,-0.4 -1,-0.2 -2,-0.2 -54,-0.2 0.906 83.5-146.2 47.9 58.7 2.7 53.4 9.0 67 67 A L - 0 0 0 -56,-2.8 -57,-3.3 -59,-0.4 2,-0.3 -0.127 18.8-173.6 -55.8 143.2 4.2 54.7 12.2 68 68 A T > - 0 0 48 -59,-0.2 3,-2.0 -58,-0.1 4,-0.2 -0.907 39.6-104.3-133.8 158.9 5.0 58.4 12.5 69 69 A S G > S+ 0 0 83 -2,-0.3 3,-2.3 1,-0.3 23,-0.2 0.825 118.2 64.5 -54.4 -37.2 6.8 60.2 15.4 70 70 A S G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.757 90.6 69.9 -60.1 -21.5 3.5 61.7 16.7 71 71 A D G < S+ 0 0 1 -3,-2.0 2,-0.5 2,-0.0 -1,-0.3 0.602 70.4 107.9 -71.2 -13.3 2.6 58.0 17.4 72 72 A E < + 0 0 86 -3,-2.3 2,-0.3 -4,-0.2 19,-0.2 -0.553 55.0 95.5 -68.2 121.1 5.2 57.9 20.2 73 73 A D E S- E 0 90A 44 17,-1.3 17,-3.0 -2,-0.5 2,-0.4 -0.983 78.1 -68.7 177.2-179.6 3.2 57.8 23.3 74 74 A E E - E 0 89A 38 -2,-0.3 -43,-1.8 15,-0.2 2,-0.4 -0.830 44.4-165.8 -96.8 136.9 1.6 55.7 26.0 75 75 A Y E -CE 30 88A 0 13,-3.2 13,-2.8 -2,-0.4 2,-0.4 -0.952 0.9-162.1-123.7 143.4 -1.4 53.6 24.9 76 76 A E E -CE 29 87A 32 -47,-2.5 -47,-2.6 -2,-0.4 2,-0.4 -0.983 4.8-153.3-130.5 138.2 -3.9 51.8 27.2 77 77 A M E -CE 28 86A 5 9,-2.4 9,-0.6 -2,-0.4 2,-0.4 -0.905 14.2-176.6-109.0 135.0 -6.3 49.0 26.5 78 78 A E E +C 27 0A 94 -51,-2.8 -51,-2.8 -2,-0.4 5,-0.1 -0.993 8.0 173.7-134.7 145.1 -9.5 48.5 28.4 79 79 A S > - 0 0 11 3,-0.4 3,-2.0 -2,-0.4 -53,-0.1 -0.985 38.9-117.7-143.8 141.7 -12.1 45.8 28.3 80 80 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -54,-0.1 0.845 113.9 41.0 -49.9 -44.8 -15.2 45.4 30.6 81 81 A N T 3 S+ 0 0 146 -3,-0.1 2,-0.6 2,-0.0 -3,-0.0 0.133 95.7 94.4 -93.5 20.9 -14.2 42.0 32.0 82 82 A I < - 0 0 49 -3,-2.0 -3,-0.4 1,-0.2 -59,-0.0 -0.960 54.2-171.0-114.6 114.2 -10.5 43.0 32.3 83 83 A T + 0 0 145 -2,-0.6 -1,-0.2 -5,-0.1 2,-0.0 0.994 61.1 55.1 -64.7 -66.7 -9.7 44.2 35.8 84 84 A D S S- 0 0 111 1,-0.1 -2,-0.0 -6,-0.0 0, 0.0 -0.214 87.1 -96.3 -76.7 159.7 -6.2 45.6 35.4 85 85 A T - 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