==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-JUL-12 4G6A . COMPND 2 MOLECULE: E2 PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.KONG,I.A.WILSON,M.LAW . 901 6 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 366 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 . 104 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 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 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 4 12 13 5 8 15 5 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 8 0 4 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 B Q 0 0 186 0, 0.0 9,-0.0 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 76.7 -42.7 2.1 38.3 2 413 B L - 0 0 11 123,-0.1 2,-0.3 9,-0.1 9,-0.2 -0.034 360.0-159.0 -57.6 152.6 -39.4 2.9 36.5 3 414 B I E -A 10 0A 43 7,-2.5 7,-1.9 8,-0.1 2,-0.4 -0.942 14.4-124.1-131.0 156.1 -38.4 1.4 33.2 4 415 B N E +A 9 0A 6 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.853 23.4 177.6-112.2 136.6 -34.9 1.0 31.7 5 416 B T E > S-A 8 0A 64 3,-3.2 3,-2.2 -2,-0.4 78,-0.1 -0.979 71.5 -24.1-137.8 122.8 -33.5 2.3 28.4 6 417 B N T 3 S- 0 0 105 -2,-0.4 339,-0.2 1,-0.3 3,-0.1 0.736 129.8 -43.9 50.4 28.7 -29.9 1.9 27.1 7 418 B G T 3 S+ 0 0 0 1,-0.3 2,-0.3 337,-0.1 -1,-0.3 0.056 119.5 98.8 110.4 -23.4 -28.7 1.6 30.7 8 419 B S E < -A 5 0A 55 -3,-2.2 -3,-3.2 336,-0.1 -1,-0.3 -0.780 59.8-141.6-104.2 142.3 -30.7 4.4 32.4 9 420 B W E +A 4 0A 6 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.686 28.9 156.6 -95.6 153.1 -33.9 4.1 34.4 10 421 B H E -A 3 0A 58 -7,-1.9 -7,-2.5 -2,-0.3 268,-0.0 -0.963 38.9 -87.5-170.7 157.9 -36.8 6.6 34.3 11 422 B I 0 0 82 -2,-0.3 -9,-0.1 -9,-0.2 -8,-0.1 -0.006 360.0 360.0 -67.2 174.1 -40.5 7.0 34.9 12 423 B N 0 0 177 -10,-0.0 -1,-0.2 -11,-0.0 -10,-0.1 -0.085 360.0 360.0 68.1 360.0 -43.3 6.3 32.5 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 14 412 A Q 0 0 186 0, 0.0 11,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -77.4 -3.3 8.2 53.5 15 413 A L - 0 0 13 9,-0.1 2,-0.3 10,-0.1 9,-0.2 -0.594 360.0-161.7 -89.8 152.1 -6.8 7.4 54.9 16 414 A I E -B 23 0B 16 7,-2.7 7,-2.7 -2,-0.2 2,-0.3 -0.974 16.7-123.3-130.7 149.3 -10.0 8.9 53.6 17 415 A N E -B 22 0B 2 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.716 23.9-178.6 -96.3 143.1 -13.4 9.0 55.3 18 416 A T E > S-B 21 0B 0 3,-3.2 3,-1.7 -2,-0.3 506,-0.1 -0.916 72.8 -20.8-144.0 114.5 -16.6 7.6 53.7 19 417 A N T 3 S- 0 0 15 -2,-0.3 767,-0.1 1,-0.3 3,-0.1 0.805 132.4 -45.6 54.7 32.9 -20.0 7.9 55.4 20 418 A G T 3 S+ 0 0 0 1,-0.3 2,-0.4 765,-0.1 -1,-0.3 0.158 119.6 108.3 102.2 -17.0 -18.3 8.3 58.7 21 419 A S E < -B 18 0B 14 -3,-1.7 -3,-3.2 764,-0.1 2,-0.4 -0.780 61.1-136.7-106.2 137.8 -15.7 5.5 58.2 22 420 A W E +B 17 0B 5 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.729 34.5 159.1 -88.4 134.1 -12.0 5.8 57.5 23 421 A H E -B 16 0B 8 -7,-2.7 -7,-2.7 -2,-0.4 245,-0.0 -0.967 39.8 -82.8-151.1 166.4 -10.5 3.5 54.8 24 422 A I 0 0 69 -2,-0.3 -9,-0.1 -9,-0.2 -1,-0.0 -0.158 360.0 360.0 -70.4 163.7 -7.5 3.2 52.5 25 423 A N 0 0 116 -11,-0.5 -1,-0.2 229,-0.0 -10,-0.1 0.048 360.0 360.0 88.2 360.0 -7.1 4.9 49.1 26 !* 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 27 2 C Q 0 0 164 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 112.5 -39.1 -19.8 40.5 28 3 C L E -C 50 0C 96 22,-1.9 22,-2.4 2,-0.1 2,-0.8 -0.935 360.0-156.8-156.7 126.1 -35.9 -21.3 39.0 29 4 C L E -C 49 0C 16 104,-0.5 106,-0.5 -2,-0.3 2,-0.4 -0.876 23.0-169.4-103.8 98.4 -33.4 -20.1 36.5 30 5 C E E -C 48 0C 112 18,-2.6 18,-2.7 -2,-0.8 2,-0.4 -0.718 7.6-147.2 -91.6 137.6 -31.8 -23.2 35.1 31 6 C Q E +C 47 0C 31 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.828 18.0 175.1-109.1 143.7 -28.7 -22.9 32.9 32 7 C S E +C 46 0C 45 14,-2.5 14,-2.7 -2,-0.4 105,-0.1 -0.972 22.2 94.6-140.0 155.0 -27.6 -25.1 30.0 33 8 C G - 0 0 41 -2,-0.3 12,-0.1 12,-0.2 2,-0.1 -0.769 67.1 -47.7 147.6 171.4 -24.8 -25.0 27.4 34 9 C P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.393 28.9-159.5 -70.2 143.3 -21.3 -26.2 26.5 35 10 C S S S+ 0 0 26 1,-0.2 105,-2.5 104,-0.1 2,-0.4 0.390 80.5 53.1 -99.4 -0.5 -18.5 -26.0 29.0 36 11 C L E +f 140 0D 46 103,-0.2 2,-0.4 196,-0.1 105,-0.2 -0.991 62.3 174.6-140.9 126.2 -15.8 -26.1 26.3 37 12 C V E -f 141 0D 11 103,-2.4 105,-2.5 -2,-0.4 6,-0.1 -0.995 27.3-125.4-133.3 139.4 -15.5 -23.9 23.3 38 13 C K > - 0 0 96 -2,-0.4 3,-1.4 103,-0.2 72,-0.2 -0.588 42.6 -91.0 -80.2 145.2 -12.8 -23.7 20.6 39 14 C P T 3 S+ 0 0 51 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.138 109.1 19.5 -52.8 147.8 -11.1 -20.3 19.9 40 15 C S T 3 S+ 0 0 94 70,-3.9 69,-0.5 1,-0.2 2,-0.2 0.466 106.0 108.1 66.2 4.9 -12.6 -18.0 17.3 41 16 C Q S < S- 0 0 99 -3,-1.4 69,-2.0 69,-0.3 2,-0.5 -0.468 74.9 -89.5-104.6-179.0 -15.9 -19.9 17.5 42 17 C T - 0 0 59 -2,-0.2 2,-0.5 67,-0.1 66,-0.2 -0.790 24.6-147.2-104.8 128.9 -19.2 -19.0 19.0 43 18 C L E - D 0 107C 2 64,-2.7 64,-2.0 -2,-0.5 2,-0.5 -0.793 17.1-172.3 -91.3 123.0 -20.4 -19.5 22.6 44 19 C S E + D 0 106C 61 -2,-0.5 2,-0.3 62,-0.2 62,-0.2 -0.967 5.2 178.9-122.1 120.3 -24.1 -20.2 22.9 45 20 C L E - D 0 105C 1 60,-2.4 60,-2.2 -2,-0.5 2,-0.4 -0.881 11.9-151.0-123.0 155.6 -25.7 -20.4 26.3 46 21 C T E -CD 32 104C 35 -14,-2.7 -14,-2.5 -2,-0.3 2,-0.5 -0.968 6.6-166.4-131.0 137.5 -29.3 -21.0 27.4 47 22 C a E -CD 31 103C 0 56,-2.6 56,-2.2 -2,-0.4 2,-0.5 -0.979 9.2-164.6-124.4 116.3 -31.3 -19.9 30.4 48 23 C S E -CD 30 102C 21 -18,-2.7 -18,-2.6 -2,-0.5 2,-0.5 -0.900 8.8-156.5-103.6 123.3 -34.6 -21.7 31.1 49 24 C V E -C 29 0C 12 52,-2.0 2,-0.4 -2,-0.5 -20,-0.2 -0.846 10.2-174.2-105.7 129.6 -37.0 -20.0 33.5 50 25 C T E +C 28 0C 77 -22,-2.4 -22,-1.9 -2,-0.5 2,-0.1 -0.989 62.8 38.0-122.1 130.2 -39.7 -21.7 35.4 51 26 C G S S+ 0 0 62 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.0 -0.527 110.9 22.3 138.3 -70.6 -42.2 -19.7 37.6 52 27 C D S S- 0 0 108 -2,-0.1 2,-0.1 49,-0.1 4,-0.1 -0.860 86.5 -90.6-127.1 164.9 -43.1 -16.5 35.9 53 28 C S - 0 0 40 -2,-0.3 3,-0.4 1,-0.1 -3,-0.1 -0.361 19.7-132.3 -77.2 152.5 -43.0 -15.3 32.3 54 29 C I S S+ 0 0 1 1,-0.2 -1,-0.1 44,-0.2 5,-0.1 0.357 97.4 85.9 -83.7 5.4 -40.1 -13.6 30.6 55 30 C T S S+ 0 0 78 43,-0.1 2,-0.3 24,-0.1 -1,-0.2 -0.007 89.4 60.9 -87.4 26.7 -42.6 -11.0 29.3 56 31 C S S S+ 0 0 62 -3,-0.4 2,-0.1 -4,-0.1 -4,-0.1 -0.934 100.6 3.2-154.7 126.8 -42.0 -9.4 32.7 57 32 C G S S- 0 0 10 -2,-0.3 21,-1.1 65,-0.1 2,-0.4 -0.423 87.9 -64.7 95.4-170.9 -38.7 -8.1 34.1 58 33 C Y E -GH 77 123E 4 65,-1.9 65,-2.2 19,-0.2 2,-0.7 -0.984 38.9-146.6-124.2 134.6 -35.2 -7.8 32.6 59 34 C W E -GH 76 122E 8 17,-2.5 17,-2.0 -2,-0.4 2,-0.2 -0.865 25.0-173.4-114.4 110.1 -33.2 -10.8 31.7 60 35 C N E -GH 75 121E 0 61,-2.9 61,-2.3 -2,-0.7 2,-0.4 -0.606 24.5-152.1-110.6 154.6 -29.4 -10.5 32.1 61 36 C W E +GH 74 120E 0 13,-2.4 12,-2.3 59,-0.2 13,-2.1 -0.991 20.5 172.9-120.0 132.7 -26.1 -12.3 31.5 62 37 C I E -GH 72 119E 0 57,-2.7 57,-2.2 -2,-0.4 2,-0.3 -0.919 13.9-153.1-128.9 152.8 -23.1 -11.6 33.8 63 38 C R E -GH 71 118E 8 8,-2.3 8,-2.9 -2,-0.3 2,-0.5 -0.994 5.3-148.6-135.2 146.9 -19.8 -13.4 33.8 64 39 C K E -GH 70 117E 22 53,-2.6 53,-2.3 -2,-0.3 6,-0.2 -0.944 19.1-137.8-115.9 118.5 -17.1 -14.0 36.4 65 40 C F - 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