==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-OCT-08 3EYO . COMPND 2 MOLECULE: 8F9 FAB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.THOMSON,S.BRYSON,G.R.MCLEAN,A.L.CREAGH,E.F.PAI, . 857 7 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 339 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 99 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.5 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 1 1 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 0 PARALLEL BRIDGES PER LADDER . 9 11 12 3 9 15 2 0 4 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 . 1 0 9 3 0 2 0 0 0 0 0 1 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 E 0 0 139 0, 0.0 2,-0.2 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 129.4 -40.2 -15.3 -28.2 2 2 A I - 0 0 1 91,-0.4 2,-0.6 94,-0.3 97,-0.1 -0.409 360.0-160.1 -76.1 136.1 -39.2 -18.6 -29.7 3 3 A V - 0 0 75 -2,-0.2 2,-0.4 95,-0.1 23,-0.1 -0.937 0.7-159.6-120.4 115.9 -38.0 -21.4 -27.5 4 4 A L - 0 0 9 95,-0.6 2,-0.5 -2,-0.6 97,-0.3 -0.772 4.5-165.8 -94.8 132.2 -35.9 -24.3 -28.9 5 5 A T E -A 24 0A 54 19,-2.5 19,-2.9 -2,-0.4 2,-0.3 -0.980 9.0-157.1-120.7 120.4 -35.8 -27.4 -26.9 6 6 A Q E -A 23 0A 7 -2,-0.5 17,-0.2 17,-0.2 95,-0.1 -0.761 12.6-124.9-102.7 145.5 -33.2 -30.0 -27.8 7 7 A S E S+A 22 0A 57 15,-1.6 15,-3.0 -2,-0.3 2,-0.2 -0.991 77.3 23.3-145.5 144.3 -33.1 -33.6 -27.1 8 8 A P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 14,-0.1 0.709 66.4-147.8 -82.4-174.4 -31.6 -35.5 -26.0 9 9 A A S S+ 0 0 63 1,-0.4 95,-2.5 94,-0.2 2,-0.4 0.950 90.4 9.7 -73.8 -50.6 -29.5 -33.5 -23.5 10 10 A T E S-d 104 0B 65 93,-0.2 2,-0.5 75,-0.0 -1,-0.4 -0.993 70.9-161.4-131.3 137.2 -26.6 -35.8 -23.9 11 11 A L E -d 105 0B 31 93,-3.6 95,-3.2 -2,-0.4 2,-0.6 -0.981 6.6-157.1-119.4 125.2 -26.3 -38.5 -26.5 12 12 A S E +d 106 0B 42 -2,-0.5 2,-0.3 93,-0.2 95,-0.2 -0.903 28.8 154.9-105.2 120.3 -23.8 -41.3 -25.9 13 13 A L E -d 107 0B 30 93,-3.3 95,-2.5 -2,-0.6 6,-0.1 -0.950 37.4-123.0-145.9 166.5 -22.7 -43.0 -29.0 14 14 A S > - 0 0 43 -2,-0.3 3,-1.6 93,-0.2 64,-0.3 -0.718 41.3 -95.2-105.5 152.3 -20.0 -45.0 -30.8 15 15 A P T 3 S+ 0 0 66 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.495 112.0 36.7 -71.8 138.5 -18.2 -44.1 -34.0 16 16 A G T 3 S+ 0 0 51 62,-0.5 63,-0.1 1,-0.5 2,-0.1 -0.012 99.8 110.2 108.4 -21.6 -19.7 -45.8 -37.1 17 17 A E S < S- 0 0 90 -3,-1.6 61,-2.2 60,-0.1 -1,-0.5 -0.288 73.9-108.0 -84.1 166.9 -23.1 -45.3 -35.5 18 18 A R - 0 0 156 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.802 27.3-156.3 -96.6 135.0 -25.9 -43.0 -36.5 19 19 A A E - B 0 75A 0 56,-3.0 56,-2.6 -2,-0.4 2,-0.5 -0.936 5.8-167.6-113.3 134.8 -26.7 -39.9 -34.3 20 20 A T E - B 0 74A 65 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.954 5.7-175.9-126.9 112.3 -30.1 -38.3 -34.3 21 21 A L E - B 0 73A 0 52,-3.6 52,-2.8 -2,-0.5 2,-0.3 -0.879 8.3-154.4-111.0 140.0 -30.6 -34.9 -32.6 22 22 A S E -AB 7 72A 41 -15,-3.0 -15,-1.6 -2,-0.4 2,-0.3 -0.809 10.1-171.3-113.2 153.6 -33.9 -33.1 -32.3 23 23 A a E -AB 6 71A 1 48,-1.7 48,-1.6 -2,-0.3 2,-0.5 -0.930 8.6-165.0-143.9 111.1 -34.8 -29.5 -31.9 24 24 A R E -AB 5 70A 142 -19,-2.9 -19,-2.5 -2,-0.3 2,-0.2 -0.883 6.2-155.7-103.4 126.2 -38.4 -28.5 -31.1 25 25 A A - 0 0 4 44,-2.2 3,-0.2 -2,-0.5 -21,-0.2 -0.602 21.7-130.1 -92.9 158.9 -39.5 -24.9 -31.6 26 26 A S S S+ 0 0 69 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.534 94.6 12.9 -85.8 -3.7 -42.4 -23.4 -29.6 27 27 A Q S S- 0 0 81 41,-0.2 -1,-0.3 -24,-0.1 42,-0.1 -0.693 100.8 -76.1-176.3 118.9 -43.7 -22.2 -32.9 28 28 A S + 0 0 81 -2,-0.2 41,-0.2 1,-0.2 3,-0.1 0.332 39.7 164.7 -14.1 118.1 -43.1 -22.7 -36.6 29 29 A V - 0 0 4 39,-1.4 2,-1.3 2,-0.1 -1,-0.2 0.105 40.9-167.1-119.3 0.7 -40.0 -20.9 -37.7 30 30 A G B +J 68 0C 14 38,-0.7 38,-2.2 1,-0.2 39,-0.1 -0.318 57.5 0.2 51.9 -82.8 -40.7 -23.3 -40.5 31 31 A G S S+ 0 0 35 -2,-1.3 -1,-0.2 36,-0.2 -2,-0.1 0.651 108.5 95.8 -91.9 -81.7 -37.9 -23.7 -42.9 32 32 A Y + 0 0 113 18,-0.2 59,-1.0 59,-0.1 2,-0.4 0.311 52.2 125.0 9.0 53.1 -35.5 -21.3 -41.2 33 33 A L E -E 90 0B 0 57,-0.2 18,-1.2 -2,-0.1 57,-0.2 -0.772 36.1-157.2-147.7 118.9 -33.2 -23.1 -39.0 34 34 A T E -E 89 0B 0 55,-2.3 55,-2.9 -2,-0.4 2,-0.4 -0.367 4.2-155.4 -93.6 163.0 -29.6 -23.6 -38.3 35 35 A W E -EF 88 48B 0 13,-2.3 12,-2.3 53,-0.2 13,-1.0 -0.976 15.3-166.7-121.1 136.3 -27.4 -26.2 -36.7 36 36 A Y E -EF 87 46B 0 51,-2.6 51,-2.0 -2,-0.4 2,-0.4 -0.937 13.1-141.0-128.4 151.9 -24.0 -25.5 -35.2 37 37 A Q E -EF 86 45B 14 8,-2.6 8,-1.8 -2,-0.3 2,-0.4 -0.883 18.7-172.2-110.1 138.0 -21.1 -27.5 -34.0 38 38 A H E -E 85 0B 12 47,-2.5 47,-2.2 -2,-0.4 5,-0.1 -0.906 9.8-179.4-141.6 118.0 -19.1 -26.6 -30.9 39 39 A K > - 0 0 48 -2,-0.4 3,-2.3 4,-0.3 45,-0.1 -0.853 46.2 -90.5-106.1 141.4 -16.0 -28.1 -29.5 40 40 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.236 111.8 11.8 -55.0 131.3 -14.5 -26.8 -26.3 41 41 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 285,-0.1 -3,-0.0 0.389 112.9 103.7 82.3 -3.5 -12.0 -23.9 -26.8 42 42 A Q S < S- 0 0 98 -3,-2.3 -1,-0.3 1,-0.0 3,-0.1 -0.705 77.3-103.1-112.5 164.6 -13.1 -23.6 -30.4 43 43 A A - 0 0 28 -2,-0.3 -4,-0.3 281,-0.1 283,-0.1 -0.529 46.9 -97.9 -80.6 145.4 -15.3 -21.3 -32.3 44 44 A P - 0 0 6 0, 0.0 280,-0.5 0, 0.0 2,-0.4 -0.191 39.5-144.4 -57.9 160.0 -18.8 -22.5 -33.2 45 45 A R E -F 37 0B 120 -8,-1.8 -8,-2.6 278,-0.1 2,-0.4 -0.994 8.9-126.2-136.0 127.8 -19.1 -23.9 -36.7 46 46 A L E +F 36 0B 14 276,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.622 31.9 169.4 -74.9 129.5 -22.0 -23.6 -39.1 47 47 A L E - 0 0 1 -12,-2.3 8,-2.6 1,-0.4 2,-0.3 0.811 62.7 -11.6-102.3 -59.1 -23.1 -27.0 -40.3 48 48 A I E -FG 35 54B 0 -13,-1.0 -13,-2.3 6,-0.3 -1,-0.4 -0.991 59.6-169.2-151.0 141.1 -26.4 -26.5 -42.1 49 49 A F E > S+ G 0 53B 48 4,-2.0 4,-1.6 -2,-0.3 3,-0.4 -0.711 70.4 39.8-121.8 174.2 -28.8 -23.7 -42.3 50 50 A D T 4 S- 0 0 59 1,-0.3 2,-1.5 -2,-0.2 -18,-0.2 0.805 120.7 -86.9 50.6 29.0 -32.3 -23.4 -43.7 51 51 A A T 4 S+ 0 0 3 -18,-1.2 -1,-0.3 -3,-0.2 21,-0.1 -0.103 119.5 38.5 71.8 -37.8 -32.8 -26.8 -42.1 52 52 A S T 4 S+ 0 0 76 -2,-1.5 2,-0.6 -3,-0.4 12,-0.4 0.552 90.4 93.4-121.5 -10.7 -31.6 -29.1 -44.8 53 53 A I E < -G 49 0B 75 -4,-1.6 -4,-2.0 10,-0.1 2,-0.1 -0.783 59.2-145.2-102.4 120.2 -28.7 -27.5 -46.5 54 54 A R E -G 48 0B 100 -2,-0.6 -6,-0.3 -6,-0.2 2,-0.1 -0.425 18.7-129.5 -71.2 145.1 -25.0 -28.1 -45.6 55 55 A A > - 0 0 24 -8,-2.6 3,-1.3 1,-0.1 2,-0.3 -0.415 45.3 -72.1 -87.1 172.4 -22.6 -25.2 -45.8 56 56 A T T 3 S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.490 119.4 24.7 -75.2 128.4 -19.4 -25.7 -47.7 57 57 A G T 3 S+ 0 0 62 1,-0.4 -1,-0.2 -2,-0.3 -10,-0.0 0.030 91.2 121.8 107.4 -20.6 -16.7 -27.9 -46.1 58 58 A I < - 0 0 21 -3,-1.3 -1,-0.4 -11,-0.2 -4,-0.1 -0.644 63.6-121.7 -81.5 127.5 -19.4 -29.7 -44.0 59 59 A P > - 0 0 57 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.048 14.2-114.8 -58.7 166.1 -19.3 -33.5 -44.7 60 60 A A T 3 S+ 0 0 76 1,-0.2 16,-0.2 -6,-0.0 -2,-0.0 0.626 103.6 83.1 -81.3 -17.3 -22.1 -35.6 -46.0 61 61 A R T 3 S+ 0 0 10 14,-0.1 15,-2.7 1,-0.1 2,-0.5 0.712 86.0 77.9 -61.1 -10.2 -22.4 -37.6 -42.7 62 62 A F E < +C 75 0A 3 -3,-0.7 2,-0.4 13,-0.2 13,-0.2 -0.866 57.2 164.0-106.3 115.4 -24.5 -34.6 -41.7 63 63 A S E -C 74 0A 41 11,-2.6 11,-2.6 -2,-0.5 2,-0.4 -0.989 19.8-154.8-135.9 139.5 -28.1 -34.0 -42.8 64 64 A G E +C 73 0A 9 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.868 17.8 172.0-108.0 140.1 -30.9 -31.7 -41.6 65 65 A S E +C 72 0A 59 7,-2.2 7,-2.6 -2,-0.4 2,-0.2 -0.965 22.9 73.8-142.4 156.4 -34.6 -32.4 -42.0 66 66 A G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.514 45.2-119.2 129.3 165.8 -37.8 -30.9 -40.8 67 67 A S E > -C 70 0A 87 3,-1.3 2,-3.2 -2,-0.2 3,-1.8 -0.999 61.6 -32.1-154.3 145.3 -40.3 -28.2 -40.8 68 68 A G B 3 S+J 30 0C 8 -38,-2.2 -39,-1.4 -2,-0.3 -38,-0.7 -0.178 128.4 8.4 51.9 -57.9 -41.9 -25.5 -38.7 69 69 A T T 3 S+ 0 0 66 -2,-3.2 -44,-2.2 1,-0.3 2,-0.5 0.674 120.2 52.7-124.2 -31.5 -41.9 -27.1 -35.3 70 70 A D E < +BC 24 67A 93 -3,-1.8 -3,-1.3 -46,-0.2 2,-0.3 -0.955 58.3 176.0-125.5 127.9 -39.8 -30.3 -35.4 71 71 A F E -BC 23 66A 3 -48,-1.6 -48,-1.7 -2,-0.5 2,-0.4 -0.910 10.6-160.9-128.8 149.0 -36.3 -30.7 -36.6 72 72 A T E -BC 22 65A 41 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.5 -0.975 7.3-162.4-134.5 144.7 -33.8 -33.4 -36.8 73 73 A L E -BC 21 64A 0 -52,-2.8 -52,-3.6 -2,-0.4 2,-0.5 -0.996 14.9-169.5-122.4 124.0 -30.0 -33.6 -37.3 74 74 A T E -BC 20 63A 17 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.7 -0.958 14.3-171.1-117.0 128.4 -28.7 -36.9 -38.4 75 75 A I E -BC 19 62A 0 -56,-2.6 -56,-3.0 -2,-0.5 3,-0.4 -0.948 17.2-167.5-116.2 101.9 -25.0 -37.6 -38.4 76 76 A T + 0 0 52 -15,-2.7 2,-0.2 -2,-0.7 -1,-0.1 0.671 68.3 21.9 -75.5 -21.3 -25.1 -40.9 -40.1 77 77 A R S S- 0 0 131 -16,-0.2 -1,-0.2 -59,-0.1 -59,-0.2 -0.573 86.8-135.1-150.7 87.1 -21.7 -42.5 -39.7 78 78 A L - 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