==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-JUN-07 2Q87 . COMPND 2 MOLECULE: CMRF35-H ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.DIMASI,J.A.MARQUEZ . 320 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1.2 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 . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 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 . 1 4 1 3 2 8 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 3 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 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 2 A S 0 0 66 0, 0.0 2,-0.2 0, 0.0 99,-0.2 0.000 360.0 360.0 360.0 169.8 46.2 35.9 10.3 2 3 A K E -a 100 0A 100 97,-2.0 99,-3.3 17,-0.2 2,-0.5 -0.647 360.0-127.3-101.6 155.9 48.1 35.0 13.4 3 4 A A E +a 101 0A 98 -2,-0.2 2,-0.4 97,-0.2 99,-0.2 -0.915 28.8 173.6-108.1 127.2 51.9 34.4 13.5 4 5 A R E -a 102 0A 99 97,-2.1 99,-2.9 -2,-0.5 2,-0.4 -0.999 18.9-156.3-127.6 137.0 53.4 31.2 15.0 5 6 A T E -a 103 0A 98 -2,-0.4 2,-0.5 97,-0.2 99,-0.2 -0.915 13.0-167.3-102.6 136.8 57.1 30.0 15.1 6 7 A V E -a 104 0A 16 97,-2.7 99,-2.3 -2,-0.4 2,-0.4 -0.993 7.8-172.8-128.7 118.3 57.3 26.2 15.5 7 8 A A E +a 105 0A 52 -2,-0.5 99,-0.2 97,-0.2 97,-0.1 -0.929 13.5 149.6-117.2 139.2 60.8 24.9 16.3 8 9 A G E -a 106 0A 5 97,-1.5 99,-2.1 -2,-0.4 2,-0.1 -0.980 44.6 -82.4-158.6 164.5 62.0 21.3 16.6 9 10 A P > - 0 0 72 0, 0.0 3,-2.3 0, 0.0 66,-0.3 -0.408 51.9 -92.6 -75.1 149.6 65.2 19.2 16.1 10 11 A V T 3 S+ 0 0 82 97,-3.8 66,-0.2 1,-0.3 3,-0.1 -0.232 114.9 21.9 -51.3 138.3 66.4 17.9 12.7 11 12 A G T 3 S+ 0 0 43 64,-3.7 63,-0.4 1,-0.3 -1,-0.3 0.368 100.2 123.7 81.4 -7.2 65.1 14.4 12.1 12 13 A G S < S- 0 0 20 -3,-2.3 63,-2.6 63,-0.2 2,-0.7 -0.274 72.2-112.7 -75.0 168.8 62.3 15.0 14.6 13 14 A S - 0 0 77 60,-0.2 2,-0.3 61,-0.2 60,-0.2 -0.920 39.5-151.8-101.7 100.2 58.5 14.7 13.9 14 15 A L E -E 72 0B 13 58,-2.7 58,-2.6 -2,-0.7 2,-0.7 -0.566 5.2-152.1 -89.0 132.1 57.5 18.3 14.2 15 16 A S E -E 71 0B 66 -2,-0.3 2,-0.6 56,-0.2 56,-0.2 -0.892 9.7-167.4-111.0 106.2 53.9 19.0 15.4 16 17 A V E -E 70 0B 0 54,-2.9 54,-2.6 -2,-0.7 2,-0.5 -0.810 5.7-158.3 -91.7 120.0 52.5 22.3 14.1 17 18 A Q E -E 69 0B 101 -2,-0.6 52,-0.2 52,-0.2 68,-0.1 -0.886 6.1-169.7-104.8 129.3 49.3 23.4 15.7 18 19 A a E -E 68 0B 0 50,-3.4 50,-1.5 -2,-0.5 82,-0.1 -0.831 6.8-161.8-123.3 93.5 47.1 25.9 13.9 19 20 A P E +E 67 0B 52 0, 0.0 48,-0.3 0, 0.0 2,-0.3 -0.275 14.3 172.4 -69.5 156.2 44.3 27.3 15.9 20 21 A Y - 0 0 17 46,-2.2 2,-0.2 43,-0.0 79,-0.0 -0.824 27.3 -98.3-147.9-171.9 41.3 29.0 14.3 21 22 A E > - 0 0 96 -2,-0.3 3,-1.8 1,-0.0 4,-0.4 -0.637 40.8 -95.0-112.7 170.9 38.0 30.5 15.1 22 23 A K G > S+ 0 0 92 1,-0.3 3,-1.6 -2,-0.2 4,-0.3 0.833 119.4 62.4 -55.2 -35.3 34.4 29.2 14.8 23 24 A E G 3 S+ 0 0 19 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.736 104.5 49.7 -63.2 -23.3 33.8 30.7 11.4 24 25 A H G X S+ 0 0 23 -3,-1.8 3,-0.9 1,-0.2 -1,-0.3 0.443 81.2 104.9 -90.0 -5.6 36.6 28.5 10.1 25 26 A R T < S+ 0 0 54 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.877 85.4 34.0 -48.4 -47.5 35.2 25.3 11.6 26 27 A T T 3 S+ 0 0 77 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.590 95.8 111.6 -92.8 -8.8 33.8 23.6 8.5 27 28 A L S < S- 0 0 1 -3,-0.9 2,-0.3 1,-0.1 62,-0.2 -0.095 79.3 -97.4 -60.1 152.3 36.5 24.9 6.0 28 29 A N E -B 88 0A 0 60,-2.6 60,-1.8 19,-0.1 2,-0.4 -0.598 40.7-145.0 -57.9 134.3 39.1 22.8 4.3 29 30 A K E +B 87 0A 0 -2,-0.3 17,-2.4 58,-0.2 18,-0.3 -0.926 24.6 179.1-108.1 135.5 42.3 23.1 6.3 30 31 A Y E -BC 86 45A 5 56,-2.3 56,-1.9 -2,-0.4 2,-0.4 -0.875 27.3-143.9-136.5 164.8 45.6 23.1 4.4 31 32 A W E +BC 85 44A 2 13,-2.3 12,-2.5 -2,-0.3 13,-1.0 -0.994 38.9 133.4-123.6 133.4 49.4 23.3 4.6 32 33 A b E -B 84 0A 0 52,-1.2 52,-3.1 -2,-0.4 10,-0.1 -0.977 57.8 -95.4-168.8 159.9 51.5 25.1 1.9 33 34 A R S S- 0 0 98 8,-0.4 8,-0.4 -2,-0.3 50,-0.2 -0.627 71.3 -80.8 -73.9 146.6 54.3 27.5 1.2 34 35 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.147 63.0 -79.4 -60.1 154.0 52.7 30.9 0.6 35 36 A P - 0 0 25 0, 0.0 5,-0.2 0, 0.0 -3,-0.0 -0.141 26.3-148.2 -56.4 137.6 51.2 31.5 -2.9 36 37 A Q S S- 0 0 198 3,-0.6 4,-0.1 -3,-0.1 0, 0.0 0.937 89.2 -20.1 -64.0 -47.6 53.6 32.4 -5.7 37 38 A I S S- 0 0 136 2,-0.5 3,-0.1 -3,-0.0 0, 0.0 0.500 130.4 -19.9-125.7 -87.4 50.8 34.5 -7.3 38 39 A F S S+ 0 0 100 1,-0.2 2,-0.3 2,-0.0 74,-0.1 0.920 122.5 25.7 -99.9 -55.4 47.1 33.9 -6.3 39 40 A L S S- 0 0 43 -5,-0.1 -3,-0.6 56,-0.1 -2,-0.5 -0.800 73.0-126.1-115.8 152.7 46.8 30.4 -4.8 40 41 A b - 0 0 11 -2,-0.3 2,-1.0 -5,-0.2 -8,-0.0 -0.509 29.4-104.6 -93.8 164.4 49.4 28.2 -3.1 41 42 A D - 0 0 137 -8,-0.4 -8,-0.4 -2,-0.2 2,-0.4 -0.776 40.2-133.4 -87.6 100.2 50.3 24.6 -3.9 42 43 A K - 0 0 20 -2,-1.0 -10,-0.2 1,-0.2 3,-0.1 -0.400 21.2-171.3 -65.5 112.0 48.5 22.7 -1.2 43 44 A I S S- 0 0 40 -12,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.927 75.1 -9.1 -65.1 -49.9 51.0 20.2 0.3 44 45 A V E +C 31 0A 0 -13,-1.0 -13,-2.3 14,-0.1 -1,-0.3 -0.949 69.9 179.7-145.2 156.2 48.2 18.5 2.3 45 46 A E E -C 30 0A 3 6,-1.5 3,-0.3 -2,-0.3 -15,-0.2 -0.976 31.5-133.9-157.2 157.6 44.6 19.4 3.0 46 47 A T S S+ 0 0 12 -17,-2.4 6,-0.1 -2,-0.3 -16,-0.1 0.665 102.1 21.9 -89.7 -18.7 41.6 17.9 4.9 47 48 A K S S+ 0 0 67 -18,-0.3 44,-1.8 4,-0.1 45,-0.3 -0.602 105.3 77.7-152.4 75.9 39.0 18.4 2.2 48 49 A G S > S- 0 0 12 -3,-0.3 3,-1.1 42,-0.2 -3,-0.2 -0.973 89.0 -88.8-171.9 170.1 40.5 18.7 -1.2 49 50 A S T 3 S+ 0 0 131 -2,-0.3 -4,-0.0 1,-0.2 -1,-0.0 0.508 109.0 78.3 -68.7 -6.9 42.1 16.7 -4.0 50 51 A A T 3 S- 0 0 34 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.776 94.5-128.8 -75.1 -27.0 45.5 17.1 -2.4 51 52 A G < - 0 0 30 -3,-1.1 -6,-1.5 1,-0.1 -4,-0.1 0.219 13.8-102.0 88.4 146.6 45.1 14.4 0.2 52 53 A K S S+ 0 0 122 -8,-0.2 7,-2.4 -6,-0.1 2,-0.4 0.573 106.0 43.1 -76.7 -11.9 45.6 14.5 4.0 53 54 A R E +F 58 0B 159 5,-0.2 5,-0.2 -3,-0.1 2,-0.2 -1.000 58.0 158.4-139.1 129.4 49.0 12.7 3.8 54 55 A N E > -F 57 0B 83 3,-3.1 3,-1.5 -2,-0.4 2,-0.2 -0.702 64.3 -50.1-156.1 109.0 51.8 13.1 1.4 55 56 A G T 3 S- 0 0 62 1,-0.3 -1,-0.2 -2,-0.2 18,-0.0 -0.500 123.3 -13.3 69.7-131.9 55.4 12.1 2.0 56 57 A R T 3 S+ 0 0 91 -2,-0.2 17,-3.3 17,-0.1 2,-0.4 0.427 123.0 86.8 -81.7 0.4 56.6 13.4 5.4 57 58 A V E < +FG 54 72B 19 -3,-1.5 -3,-3.1 15,-0.2 2,-0.3 -0.839 47.7 162.4-108.1 133.9 53.6 15.7 5.7 58 59 A S E -FG 53 71B 14 13,-1.6 13,-3.0 -2,-0.4 2,-0.4 -0.988 17.2-154.9-145.0 155.6 50.2 14.9 7.2 59 60 A I E - G 0 70B 11 -7,-2.4 2,-0.3 -2,-0.3 11,-0.2 -0.985 8.2-176.3-136.5 142.8 47.3 16.9 8.5 60 61 A R E - G 0 69B 153 9,-2.2 9,-2.8 -2,-0.4 2,-0.3 -0.984 16.8-143.2-140.0 127.0 44.4 16.3 10.9 61 62 A D E - G 0 68B 31 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.705 10.4-171.7 -89.5 138.0 41.6 18.7 11.8 62 63 A S E > > + G 0 67B 23 5,-2.5 3,-1.3 -2,-0.3 5,-1.2 -0.659 12.9 168.9-127.0 76.0 40.2 19.0 15.3 63 64 A P G > 5S+ 0 0 54 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.753 74.7 61.8 -66.1 -29.4 37.1 21.2 14.9 64 65 A A G 3 5S+ 0 0 86 1,-0.2 -2,-0.0 -3,-0.1 -39,-0.0 0.845 113.4 38.1 -60.0 -33.2 35.8 20.5 18.4 65 66 A N G < 5S- 0 0 120 -3,-1.3 -1,-0.2 2,-0.2 3,-0.1 0.321 109.2-124.0-104.4 9.3 39.0 22.1 19.6 66 67 A L T < 5S+ 0 0 45 -3,-0.8 -46,-2.2 1,-0.2 2,-0.3 0.913 77.6 95.6 50.8 52.4 39.2 24.8 16.9 67 68 A S E < -EG 19 62B 21 -5,-1.2 -5,-2.5 -48,-0.3 2,-0.3 -0.978 56.2-153.4-159.6 150.7 42.6 23.8 15.8 68 69 A F E -EG 18 61B 0 -50,-1.5 -50,-3.4 -2,-0.3 2,-0.4 -0.936 13.6-140.9-126.6 160.9 44.3 21.7 13.2 69 70 A T E -EG 17 60B 14 -9,-2.8 -9,-2.2 -2,-0.3 2,-0.5 -0.971 8.5-167.1-123.3 131.5 47.7 19.9 13.3 70 71 A V E -EG 16 59B 0 -54,-2.6 -54,-2.9 -2,-0.4 2,-0.5 -0.977 14.2-155.9-111.7 130.3 50.3 19.4 10.6 71 72 A T E -EG 15 58B 36 -13,-3.0 -13,-1.6 -2,-0.5 2,-0.6 -0.922 4.2-161.5-111.9 127.6 53.0 16.9 11.3 72 73 A L E -EG 14 57B 3 -58,-2.6 -58,-2.7 -2,-0.5 3,-0.4 -0.928 12.8-157.5-107.1 107.7 56.4 17.1 9.6 73 74 A E S S+ 0 0 81 -17,-3.3 -60,-0.2 -2,-0.6 3,-0.1 -0.531 70.6 10.1 -84.6 150.1 58.3 13.8 9.7 74 75 A N S S- 0 0 101 -63,-0.4 -1,-0.2 -2,-0.2 -61,-0.2 0.941 88.8-146.0 50.3 57.6 62.0 13.5 9.4 75 76 A L - 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