==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-MAY-07 2V17 . COMPND 2 MOLECULE: PEPTIDE FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SEVCIK,R.SKRABANA,N.CSOKOVA,R.DVORSKY,M.NOVAK . 442 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 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 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 0 PARALLEL BRIDGES PER LADDER . 2 4 4 1 6 8 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 5 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 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 1 386 A T 0 0 163 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.0 -31.7 -26.4 9.6 2 387 A D + 0 0 83 1,-0.1 3,-0.1 110,-0.0 110,-0.1 -0.926 360.0 165.6 -87.2 106.7 -29.0 -28.6 11.3 3 388 A H - 0 0 59 -2,-0.8 111,-0.3 1,-0.4 2,-0.3 0.057 52.0 -98.1-111.1 22.1 -26.4 -25.9 11.9 4 389 A G S S+ 0 0 11 108,-0.1 -1,-0.4 109,-0.1 318,-0.2 -0.695 82.9 13.2 103.8-155.9 -24.3 -28.0 14.3 5 390 A A 0 0 12 316,-2.7 109,-0.5 -2,-0.3 108,-0.4 -0.231 360.0 360.0 -57.8 146.4 -24.2 -28.0 18.1 6 391 A E 0 0 87 107,-0.1 -1,-0.1 316,-0.1 106,-0.0 -0.624 360.0 360.0-145.7 360.0 -27.1 -26.3 19.8 7 !* 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 8 1 H E 0 0 182 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 24.6 -25.7 -1.8 16.3 9 2 H V + 0 0 26 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.607 360.0 179.2 -71.0 131.1 -24.8 -4.9 18.4 10 3 H N E -A 32 0A 96 22,-2.0 22,-2.2 -2,-0.3 2,-0.4 -0.997 16.0-171.1-135.3 140.8 -22.5 -4.1 21.3 11 4 H L E -A 31 0A 10 -2,-0.3 110,-0.5 108,-0.3 2,-0.5 -1.000 8.1-171.6-127.9 123.7 -21.0 -6.3 24.0 12 5 H V E -A 30 0A 82 18,-1.9 18,-2.7 -2,-0.4 2,-0.3 -0.948 5.3-159.9-126.0 109.0 -19.1 -4.7 26.8 13 6 H E E +A 29 0A 12 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.637 18.1 164.7 -82.5 146.1 -17.2 -6.7 29.4 14 7 H S E +A 28 0A 62 14,-2.2 14,-2.5 -2,-0.3 109,-0.1 -0.956 38.9 70.8-147.5 168.1 -16.2 -5.4 32.7 15 8 H G + 0 0 38 1,-0.4 11,-0.2 -2,-0.3 14,-0.0 0.257 61.0 133.9 109.2 -6.5 -14.9 -6.6 36.1 16 9 H G + 0 0 28 12,-0.1 -1,-0.4 87,-0.1 2,-0.3 -0.340 24.0 108.9 -68.1 151.5 -11.5 -7.6 35.2 17 10 H G - 0 0 31 106,-0.1 109,-2.4 -3,-0.1 2,-0.4 -0.971 66.2 -35.4 171.2-161.9 -8.6 -6.6 37.3 18 11 H L E +d 126 0B 46 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.636 54.1 162.6 -88.9 127.0 -6.0 -7.9 39.8 19 12 H E E -d 127 0B 68 107,-2.5 109,-2.3 -2,-0.4 2,-0.2 -0.955 32.7-119.7-132.1 155.7 -6.8 -10.7 42.2 20 13 H Q > - 0 0 103 -2,-0.3 3,-1.1 107,-0.2 75,-0.2 -0.599 43.8 -85.7 -85.9 160.1 -4.7 -13.1 44.3 21 14 H S T 3 S+ 0 0 91 1,-0.2 75,-0.2 -2,-0.2 -1,-0.1 -0.288 108.4 35.2 -59.5 143.4 -4.8 -16.8 44.0 22 15 H G T 3 S+ 0 0 58 73,-3.0 72,-0.4 1,-0.3 -1,-0.2 0.006 96.4 89.7 104.4 -22.6 -7.5 -18.6 46.0 23 16 H G < - 0 0 31 -3,-1.1 72,-2.9 71,-0.2 -1,-0.3 -0.004 69.8-105.9 -95.7-161.0 -10.4 -16.1 45.8 24 17 H S - 0 0 65 70,-0.2 2,-0.3 69,-0.2 69,-0.2 -0.900 23.7-173.9-131.2 152.9 -13.3 -15.4 43.5 25 18 H L E - B 0 92A 20 67,-2.2 67,-3.4 -2,-0.3 2,-0.4 -0.976 11.5-149.3-142.8 150.1 -14.1 -12.8 40.9 26 19 H S E - B 0 91A 47 -2,-0.3 2,-0.3 65,-0.2 65,-0.2 -0.997 10.4-159.9-125.7 130.6 -17.3 -12.0 38.8 27 20 H L E - B 0 90A 0 63,-2.7 63,-2.0 -2,-0.4 2,-0.3 -0.768 5.2-153.1-102.9 153.7 -17.3 -10.5 35.3 28 21 H S E -AB 14 89A 30 -14,-2.5 -14,-2.2 -2,-0.3 2,-0.4 -0.898 7.2-162.4-122.7 151.9 -20.2 -8.8 33.5 29 22 H a E -AB 13 88A 0 59,-1.8 59,-2.5 -2,-0.3 2,-0.6 -0.939 11.4-152.8-136.1 113.9 -21.0 -8.3 29.9 30 23 H A E -AB 12 87A 42 -18,-2.7 -18,-1.9 -2,-0.4 2,-0.4 -0.778 15.9-160.7 -90.5 118.3 -23.5 -5.6 29.0 31 24 H A E +A 11 0A 12 55,-2.5 2,-0.3 -2,-0.6 -20,-0.2 -0.824 17.4 161.2-103.8 139.3 -25.4 -6.5 25.8 32 25 H S E +A 10 0A 64 -22,-2.2 -22,-2.0 -2,-0.4 3,-0.1 -0.971 46.2 49.6-149.4 159.5 -27.2 -4.0 23.6 33 26 H G S S+ 0 0 38 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.523 100.5 57.5 92.0 3.3 -28.6 -3.7 20.1 34 27 H F S S- 0 0 36 -24,-0.1 2,-1.2 -26,-0.1 -1,-0.2 -0.970 96.3 -83.2-153.8 166.8 -30.4 -7.0 20.0 35 28 H T > - 0 0 87 -2,-0.3 3,-1.5 1,-0.2 4,-0.3 -0.638 43.0-161.0 -75.8 98.8 -33.2 -9.1 21.7 36 29 H F G > S+ 0 0 6 -2,-1.2 3,-1.7 1,-0.3 -1,-0.2 0.855 82.6 55.6 -51.0 -48.4 -31.0 -10.6 24.5 37 30 H T G 3 S+ 0 0 32 1,-0.3 24,-2.6 46,-0.2 25,-0.3 0.638 98.2 63.9 -66.9 -17.6 -33.3 -13.5 25.3 38 31 H D G < S+ 0 0 86 -3,-1.5 2,-0.3 22,-0.2 -1,-0.3 0.598 97.6 69.8 -79.0 -10.7 -33.4 -14.8 21.7 39 32 H Y S < S- 0 0 54 -3,-1.7 2,-0.3 -4,-0.3 22,-0.1 -0.798 75.8-120.6-123.0 149.6 -29.6 -15.6 21.7 40 33 H Y - 0 0 3 -2,-0.3 68,-1.5 20,-0.1 2,-0.4 -0.675 32.4-157.7 -74.7 135.2 -27.0 -18.0 23.1 41 34 H M E -EF 58 107C 0 17,-2.3 17,-2.8 -2,-0.3 2,-0.3 -0.951 12.7-179.8-122.1 143.8 -24.3 -16.2 25.1 42 35 H S E -EF 57 106C 3 64,-2.3 64,-2.0 -2,-0.4 2,-0.4 -0.901 24.8-134.6-137.9 159.6 -20.8 -17.4 25.9 43 36 H W E +EF 56 105C 0 13,-2.1 12,-2.6 -2,-0.3 13,-1.4 -0.973 24.1 176.2-113.5 135.0 -17.5 -16.7 27.6 44 37 H V E -EF 54 104C 0 60,-2.4 60,-3.2 -2,-0.4 2,-0.3 -0.990 11.5-156.9-133.5 137.2 -14.1 -17.3 25.8 45 38 H R E -EF 53 103C 19 8,-2.8 8,-2.5 -2,-0.3 58,-0.2 -0.845 9.2-166.2-117.4 161.1 -10.7 -16.4 27.1 46 39 H Q E - F 0 102C 21 56,-2.4 56,-2.2 -2,-0.3 6,-0.2 -0.870 13.1-148.7-146.3 106.3 -7.3 -15.8 25.6 47 40 H P - 0 0 19 0, 0.0 3,-0.4 0, 0.0 54,-0.2 -0.188 39.0 -92.2 -66.8 167.0 -4.1 -15.7 27.7 48 41 H P S S+ 0 0 126 0, 0.0 53,-0.1 0, 0.0 0, 0.0 0.870 120.1 17.7 -50.0 -49.7 -1.2 -13.5 26.6 49 42 H G S S+ 0 0 78 2,-0.0 2,-0.1 0, 0.0 -3,-0.0 0.432 115.3 83.0-104.4 -1.7 0.7 -16.0 24.5 50 43 H K S S- 0 0 154 -3,-0.4 3,-0.1 1,-0.2 2,-0.0 -0.166 73.6 -77.5-115.0-175.1 -2.0 -18.6 23.9 51 44 H A - 0 0 42 1,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.199 52.2 -94.0 -68.8 159.7 -4.9 -20.0 22.1 52 45 H L - 0 0 8 277,-0.4 2,-0.4 -6,-0.2 276,-0.4 -0.635 41.4-161.2 -72.3 144.4 -8.5 -19.0 22.5 53 46 H E E -E 45 0C 54 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.2 -0.956 10.9-140.9-138.3 109.4 -10.3 -21.2 25.0 54 47 H W E +E 44 0C 4 272,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.532 24.0 175.1 -68.6 140.1 -14.1 -21.5 25.1 55 48 H L E - 0 0 1 -12,-2.6 15,-2.6 1,-0.4 2,-0.3 0.774 50.0 -10.8-114.4 -49.4 -15.3 -21.6 28.7 56 49 H A E -EG 43 69C 0 -13,-1.4 -13,-2.1 13,-0.2 -1,-0.4 -0.991 45.6-159.6-162.8 151.2 -19.1 -21.6 29.0 57 50 H L E -EG 42 68C 0 11,-2.5 11,-2.2 -2,-0.3 2,-0.4 -0.989 3.2-162.3-136.4 144.0 -22.4 -21.1 27.1 58 51 H I E -EG 41 67C 9 -17,-2.8 -17,-2.3 -2,-0.3 9,-0.2 -0.999 22.2-132.7-129.3 131.1 -25.9 -20.3 28.2 59 52 H R - 0 0 23 7,-3.2 -20,-0.1 -2,-0.4 -18,-0.1 -0.096 23.8 -95.7 -78.7 171.8 -28.8 -21.0 25.8 60 53 H N > > - 0 0 8 -22,-0.2 5,-2.4 5,-0.1 3,-0.8 -0.145 42.7 -90.4 -80.5-179.3 -31.7 -18.8 24.9 61 54 H K G > 5S+ 0 0 139 -24,-2.6 3,-2.0 1,-0.2 -23,-0.1 0.889 123.2 62.1 -60.9 -40.3 -35.3 -18.6 26.3 62 55 H A G 3 5S+ 0 0 93 -25,-0.3 -1,-0.2 1,-0.3 -24,-0.1 0.776 109.3 41.5 -58.3 -27.0 -36.5 -21.2 23.8 63 56 H K G X 5S- 0 0 102 -3,-0.8 3,-0.6 3,-0.1 -1,-0.3 0.231 120.6-106.8-105.2 10.7 -34.1 -23.8 25.2 64 57 H G T < 5 - 0 0 51 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.653 55.9 -79.8 74.8 20.2 -34.8 -22.8 28.8 65 58 H Y T 3 - 0 0 10 -15,-2.6 3,-1.2 -2,-0.4 5,-0.4 -0.682 20.6-145.2 -69.7 125.5 -15.6 -26.7 29.4 71 64 H A G > S+ 0 0 85 -2,-0.5 3,-2.2 1,-0.2 -1,-0.1 0.687 86.7 87.8 -66.3 -13.9 -14.4 -29.4 31.8 72 65 H S G 3 S+ 0 0 63 1,-0.3 -1,-0.2 2,-0.1 -17,-0.1 0.790 85.7 49.4 -56.2 -34.4 -10.9 -27.8 31.6 73 66 H V G X S- 0 0 3 -3,-1.2 3,-1.9 -18,-0.2 -1,-0.3 0.300 108.0-125.1 -94.3 8.7 -11.7 -25.3 34.4 74 67 H K T < - 0 0 178 -3,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.827 65.1 -58.8 58.3 41.9 -12.9 -28.1 36.8 75 68 H G T 3 S+ 0 0 62 -5,-0.4 -1,-0.3 1,-0.1 -4,-0.1 0.454 102.7 127.9 71.8 4.6 -16.3 -26.6 37.5 76 69 H R < + 0 0 39 -3,-1.9 17,-2.8 18,-0.1 2,-0.4 0.617 57.8 62.7 -74.5 -15.3 -14.8 -23.4 38.9 77 70 H F E -C 92 0A 5 15,-0.2 2,-0.4 -22,-0.1 15,-0.2 -0.884 62.6-161.7-113.8 146.2 -16.8 -20.9 36.7 78 71 H T E -C 91 0A 65 13,-2.4 13,-2.7 -2,-0.4 2,-0.3 -0.991 6.8-152.9-127.3 125.6 -20.6 -20.4 36.6 79 72 H I E +C 90 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.774 24.3 160.5 -96.9 142.0 -22.3 -18.6 33.7 80 73 H S E -C 89 0A 55 9,-1.7 9,-3.0 -2,-0.3 2,-0.4 -0.969 24.1-142.0-153.3 164.1 -25.6 -16.8 34.3 81 74 H R E -C 88 0A 28 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.994 8.9-149.6-139.0 140.3 -27.8 -14.2 32.6 82 75 H D E >> -C 87 0A 58 5,-3.1 5,-1.9 -2,-0.4 4,-0.9 -0.930 19.6-171.2-105.8 100.5 -29.9 -11.3 33.9 83 76 H N T 45S+ 0 0 44 -2,-0.7 3,-0.5 1,-0.2 -1,-0.2 0.898 77.6 52.6 -72.0 -36.6 -32.6 -11.2 31.2 84 77 H S T 45S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 -48,-0.1 0.878 119.4 36.2 -64.3 -36.5 -34.4 -7.9 32.3 85 78 H Q T 45S- 0 0 126 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.486 104.7-126.3 -97.1 -6.1 -31.1 -6.0 32.3 86 79 H S T <5 + 0 0 33 -4,-0.9 -55,-2.5 -3,-0.5 2,-0.4 0.913 60.5 143.1 57.9 48.5 -29.5 -7.8 29.3 87 80 H I E < -BC 30 82A 33 -5,-1.9 -5,-3.1 -57,-0.2 2,-0.4 -0.969 38.6-156.8-121.9 131.1 -26.4 -8.6 31.4 88 81 H L E -BC 29 81A 0 -59,-2.5 -59,-1.8 -2,-0.4 2,-0.3 -0.879 16.2-160.8-100.0 140.2 -24.3 -11.9 31.1 89 82 H Y E -BC 28 80A 75 -9,-3.0 -9,-1.7 -2,-0.4 2,-0.4 -0.873 16.7-164.6-121.7 150.3 -22.2 -12.9 34.2 90 83 H L E -BC 27 79A 0 -63,-2.0 -63,-2.7 -2,-0.3 2,-0.5 -0.935 11.0-160.6-128.5 112.7 -19.2 -15.2 34.8 91 84 H Q E -BC 26 78A 64 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.5 -0.822 9.4-161.1 -91.0 127.6 -18.6 -16.1 38.4 92 85 H M E -BC 25 77A 0 -67,-3.4 -67,-2.2 -2,-0.5 3,-0.3 -0.951 8.9-172.2-118.1 110.1 -15.0 -17.4 38.8 93 86 H N + 0 0 66 -17,-2.8 -69,-0.2 -2,-0.5 -70,-0.1 -0.636 61.5 15.6 -99.9 158.1 -14.2 -19.4 42.0 94 87 H A S S- 0 0 58 -72,-0.4 -1,-0.2 -2,-0.2 -70,-0.2 0.916 85.5-152.3 50.2 54.3 -10.9 -20.7 43.3 95 88 H L - 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