==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-OCT-12 4HS8 . COMPND 2 MOLECULE: E2-PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.EIGENBROT,M.ULTSCH . 455 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 49 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 5 7 4 3 5 6 2 1 1 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 1 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 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 1 412 A Q 0 0 205 0, 0.0 11,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 8.8 -13.3 -24.7 -34.8 2 413 A L E -A 11 0A 15 10,-0.3 114,-2.0 114,-0.3 2,-0.3 -0.805 360.0-160.0-102.5 145.4 -9.5 -24.2 -35.6 3 414 A I E -AB 10 115A 21 7,-2.7 7,-2.3 -2,-0.3 2,-0.5 -0.970 17.1-159.6-134.5 145.2 -7.0 -27.0 -35.0 4 415 A N + 0 0 2 110,-2.4 5,-0.2 -2,-0.3 42,-0.1 -0.972 35.6 138.3-124.5 107.8 -3.3 -27.4 -34.6 5 416 A T S S+ 0 0 34 3,-0.5 65,-0.1 -2,-0.5 -1,-0.1 0.331 79.1 39.8-127.3 -0.9 -2.0 -30.9 -35.3 6 417 A N S S- 0 0 70 2,-0.6 3,-0.1 64,-0.0 65,-0.1 0.179 125.5 -83.2-135.2 11.6 1.2 -29.9 -37.2 7 418 A G S S+ 0 0 6 1,-0.3 330,-2.3 329,-0.1 2,-0.3 0.735 107.3 71.2 85.6 27.4 2.5 -26.9 -35.3 8 419 A S B S-C 336 0B 37 328,-0.2 -2,-0.6 -5,-0.1 -3,-0.5 -0.962 84.8 -95.4-164.1 159.1 0.2 -24.4 -37.0 9 420 A W + 0 0 13 326,-0.6 2,-0.3 -2,-0.3 -5,-0.2 -0.718 40.5 170.8 -91.2 130.6 -3.5 -23.4 -37.2 10 421 A H E -A 3 0A 59 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.6 -0.967 40.5 -99.5-136.8 151.3 -5.8 -24.7 -39.8 11 422 A I E A 2 0A 119 -2,-0.3 -9,-0.2 -9,-0.2 260,-0.0 -0.625 360.0 360.0 -75.4 107.1 -9.6 -24.6 -40.4 12 423 A N 0 0 147 -11,-1.6 -10,-0.3 -2,-0.6 -1,-0.2 0.119 360.0 360.0-179.7 360.0 -11.2 -27.9 -39.2 13 !* 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 14 1 H E 0 0 216 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -74.6 -9.1 -32.5 -11.6 15 2 H V + 0 0 21 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.586 360.0 163.5 -77.6 125.5 -6.5 -31.8 -14.3 16 3 H Q E -D 38 0C 116 22,-1.8 22,-1.3 -2,-0.4 2,-0.4 -0.995 29.0-159.3-145.9 143.1 -2.9 -32.3 -13.3 17 4 H L E -D 37 0C 7 108,-0.4 2,-0.5 -2,-0.3 110,-0.4 -0.983 14.8-165.3-118.1 123.8 0.5 -32.7 -14.9 18 5 H V E -D 36 0C 64 18,-2.3 18,-2.6 -2,-0.4 2,-0.1 -0.945 7.0-151.9-120.0 109.0 3.2 -34.3 -12.7 19 6 H E E +D 35 0C 6 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.424 25.7 161.1 -72.4 153.9 6.8 -34.0 -13.8 20 7 H S E +D 34 0C 62 14,-1.6 14,-3.1 -2,-0.1 109,-0.1 -0.962 37.5 64.0-163.6 169.5 9.3 -36.7 -12.8 21 8 H G S S+ 0 0 34 -2,-0.3 11,-0.4 12,-0.3 -1,-0.1 0.641 76.1 116.8 81.1 20.2 12.7 -38.3 -13.6 22 9 H G + 0 0 24 9,-0.1 109,-0.2 12,-0.1 2,-0.1 0.297 25.0 94.9 -90.2-144.3 14.7 -35.2 -12.7 23 10 H G E S-g 131 0D 30 107,-2.3 109,-1.2 2,-0.0 2,-0.1 -0.400 78.6 -6.7 88.7-165.8 17.3 -34.6 -10.1 24 11 H L E +g 132 0D 47 107,-0.2 2,-0.3 -2,-0.1 109,-0.2 -0.335 60.6 173.0 -68.2 143.4 21.1 -34.8 -10.1 25 12 H V E -g 133 0D 16 107,-1.8 109,-1.9 109,-0.2 6,-0.1 -0.964 32.3-113.2-153.4 140.7 22.9 -36.1 -13.2 26 13 H Q > - 0 0 147 -2,-0.3 3,-2.1 107,-0.2 73,-0.3 -0.525 43.8 -95.3 -73.6 143.5 26.6 -36.3 -14.2 27 14 H P T 3 S+ 0 0 69 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.332 116.3 28.0 -60.5 139.8 27.8 -34.2 -17.1 28 15 H G T 3 S+ 0 0 54 71,-2.8 70,-0.7 1,-0.3 72,-0.1 0.085 104.6 116.4 91.2 -17.9 27.8 -36.3 -20.4 29 16 H G < - 0 0 23 -3,-2.1 70,-1.9 70,-0.2 -1,-0.3 -0.045 61.4-120.1 -75.0 176.3 25.0 -38.3 -18.8 30 17 H S - 0 0 66 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.875 18.3-166.1-121.1 151.7 21.4 -38.8 -19.9 31 18 H L E - E 0 96C 23 65,-2.4 65,-2.7 -2,-0.3 2,-0.5 -0.987 10.4-154.5-140.8 141.9 18.1 -38.1 -18.2 32 19 H R E - E 0 95C 134 -11,-0.4 2,-0.3 -2,-0.3 63,-0.2 -0.965 17.1-165.9-119.8 104.8 14.5 -39.2 -19.0 33 20 H L E - E 0 94C 0 61,-2.0 61,-2.1 -2,-0.5 2,-0.4 -0.731 5.5-153.9 -91.3 142.0 11.9 -36.7 -17.7 34 21 H S E -DE 20 93C 24 -14,-3.1 -14,-1.6 -2,-0.3 2,-0.5 -0.938 12.6-159.6-123.3 143.1 8.3 -37.8 -17.5 35 22 H a E -DE 19 92C 0 57,-2.2 57,-1.3 -2,-0.4 2,-0.6 -0.839 14.1-159.2-120.5 87.9 5.1 -35.7 -17.6 36 23 H A E -DE 18 91C 41 -18,-2.6 -18,-2.3 -2,-0.5 2,-0.3 -0.612 13.1-163.6 -73.6 112.6 2.2 -37.8 -16.1 37 24 H A E +D 17 0C 8 53,-3.0 2,-0.3 -2,-0.6 -20,-0.2 -0.753 13.8 167.1 -99.0 145.8 -1.0 -36.2 -17.4 38 25 H S E +D 16 0C 47 -22,-1.3 -22,-1.8 -2,-0.3 3,-0.1 -0.987 44.3 42.3-159.3 150.8 -4.5 -36.9 -15.8 39 26 H G S S+ 0 0 58 -2,-0.3 2,-0.3 1,-0.3 -24,-0.1 0.588 100.9 56.4 89.1 16.8 -8.1 -35.8 -15.8 40 27 H Y S S- 0 0 37 -26,-0.1 2,-0.9 -24,-0.1 -1,-0.3 -0.950 101.1 -70.9-162.2 171.3 -8.6 -35.2 -19.5 41 28 H T > - 0 0 86 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.693 44.3-155.3 -80.0 104.6 -8.4 -36.9 -23.0 42 29 H F G > S+ 0 0 9 -2,-0.9 3,-0.9 1,-0.3 -1,-0.2 0.779 89.8 54.6 -49.9 -39.9 -4.5 -37.2 -23.3 43 30 H T G 3 S+ 0 0 34 1,-0.2 24,-0.5 23,-0.2 -1,-0.3 0.499 98.2 65.8 -76.1 -6.4 -4.6 -37.3 -27.1 44 31 H N G < S+ 0 0 53 -3,-1.9 70,-2.1 1,-0.1 71,-0.4 0.493 97.6 57.8 -95.0 -4.0 -6.6 -34.0 -27.3 45 32 H Y E < S-H 113 0D 45 -3,-0.9 68,-0.3 -4,-0.3 -1,-0.1 -0.993 76.8-130.3-133.0 129.1 -3.7 -31.7 -25.8 46 33 H W E -H 112 0D 4 66,-2.7 66,-1.9 -2,-0.4 2,-0.5 -0.346 24.5-134.4 -63.6 148.3 -0.1 -31.1 -27.0 47 34 H I E -HI 111 64D 0 17,-2.2 17,-2.0 64,-0.2 2,-0.3 -0.960 22.1-162.3-110.5 125.0 2.5 -31.5 -24.2 48 35 H N E -HI 110 63D 3 62,-3.4 62,-1.7 -2,-0.5 2,-0.5 -0.853 9.9-147.8-106.3 146.3 5.1 -28.7 -24.1 49 36 H W E +HI 109 62D 1 13,-2.9 12,-3.0 -2,-0.3 13,-1.4 -0.968 20.1 177.9-115.1 122.5 8.4 -28.8 -22.4 50 37 H V E -HI 108 60D 0 58,-2.9 58,-3.8 -2,-0.5 2,-0.3 -0.993 9.9-157.9-125.7 134.8 9.6 -25.4 -21.1 51 38 H R E -HI 107 59D 29 8,-2.5 8,-2.0 -2,-0.4 2,-0.3 -0.829 6.8-165.1-113.6 153.3 12.9 -24.9 -19.1 52 39 H Q E -H 106 0D 23 54,-2.3 54,-2.3 -2,-0.3 6,-0.1 -0.881 13.7-146.3-139.8 104.4 14.0 -22.1 -16.7 53 40 H A > - 0 0 27 4,-0.5 3,-2.7 -2,-0.3 52,-0.2 -0.364 51.9 -77.1 -61.5 142.4 17.7 -21.7 -15.7 54 41 H P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.298 118.5 0.3 -52.8 118.7 18.0 -20.5 -12.1 55 42 H G T 3 S+ 0 0 79 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.532 115.9 102.8 80.3 14.4 17.2 -16.8 -12.1 56 43 H K S < S- 0 0 149 -3,-2.7 -1,-0.3 1,-0.2 2,-0.0 -0.473 71.6 -81.3-116.6-176.7 16.6 -16.6 -15.9 57 44 H G - 0 0 27 -2,-0.2 -4,-0.5 1,-0.1 2,-0.2 -0.127 51.0 -82.8 -80.7 175.3 13.6 -16.5 -18.4 58 45 H L - 0 0 14 284,-0.3 2,-0.4 -6,-0.1 283,-0.3 -0.610 38.9-162.1 -84.1 145.1 11.4 -19.2 -19.8 59 46 H E E -I 51 0D 58 -8,-2.0 -8,-2.5 -2,-0.2 2,-0.5 -0.986 16.3-135.5-133.3 120.5 12.5 -21.2 -22.8 60 47 H W E +I 50 0D 3 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.646 23.0 179.2 -73.5 119.8 10.3 -23.3 -25.0 61 48 H V E - 0 0 0 -12,-3.0 13,-2.3 -2,-0.5 2,-0.3 0.886 50.2 -82.0 -84.7 -51.6 12.1 -26.7 -25.5 62 49 H G E -IJ 49 73D 0 -13,-1.4 -13,-2.9 11,-0.2 -1,-0.4 -0.973 37.5-111.7 168.5-173.2 9.4 -28.3 -27.8 63 50 H D E -IJ 48 72D 2 9,-2.3 9,-2.0 -2,-0.3 2,-0.4 -0.978 7.5-146.8-150.2 159.2 6.1 -30.2 -27.9 64 51 H I E -IJ 47 71D 0 -17,-2.0 -17,-2.2 -2,-0.3 7,-0.2 -0.996 13.9-142.2-129.7 132.9 4.5 -33.6 -28.8 65 52 H Y E >> - 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