==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-FEB-10 3LRS . COMPND 2 MOLECULE: PG-16 HEAVY CHAIN FAB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PANCERA,P.D.KWONG . 1734 15 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1129 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 682 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 19 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 173 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.2 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 4 4 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 . 8 0 4 4 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 . 20 10 27 5 29 23 5 4 1 3 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 17 7 4 4 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 1 H Q 0 0 219 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 171.2 3.0 -10.6 -32.7 2 2 H E + 0 0 110 24,-0.3 2,-0.3 22,-0.0 24,-0.2 -0.320 360.0 162.4 -62.1 116.7 1.4 -11.5 -29.4 3 3 H Q E -A 25 0A 109 22,-2.6 22,-1.2 -2,-0.2 2,-0.4 -0.996 25.5-172.7-143.9 141.6 1.3 -15.4 -29.1 4 4 H L E -A 24 0A 6 110,-0.4 112,-0.5 -2,-0.3 2,-0.5 -0.997 6.0-168.2-129.0 135.7 0.8 -18.2 -26.6 5 5 H V E -A 23 0A 64 18,-1.4 18,-2.0 -2,-0.4 2,-0.1 -0.952 10.7-150.7-127.3 116.5 1.2 -21.9 -27.3 6 6 H E E +A 22 0A 17 -2,-0.5 2,-0.3 110,-0.4 16,-0.2 -0.468 23.0 168.5 -74.5 147.6 0.0 -24.5 -24.7 7 7 H S E +A 21 0A 64 14,-2.4 14,-2.9 -2,-0.1 111,-0.1 -0.979 38.9 69.2-156.8 153.5 1.8 -27.8 -24.5 8 8 H G + 0 0 37 -2,-0.3 11,-0.2 12,-0.2 14,-0.1 0.247 64.3 123.9 123.9 -9.7 2.0 -30.9 -22.2 9 9 H G + 0 0 29 12,-0.1 2,-0.3 85,-0.1 111,-0.3 0.109 20.7 114.8 -65.2-171.1 -1.5 -32.4 -22.7 10 10 H G E S-d 120 0B 34 109,-1.9 111,-2.0 2,-0.0 2,-0.5 -0.835 74.0 -34.7 133.0-172.6 -2.1 -35.9 -23.8 11 11 H V E +d 121 0B 88 -2,-0.3 2,-0.3 109,-0.2 111,-0.2 -0.727 63.5 177.5 -88.1 128.2 -3.7 -38.9 -22.1 12 12 H V E -d 122 0B 23 109,-2.2 111,-2.2 -2,-0.5 6,-0.1 -0.816 27.3-107.1-129.1 165.6 -3.0 -39.2 -18.3 13 13 H Q > - 0 0 97 -2,-0.3 3,-1.8 109,-0.2 73,-0.3 -0.729 35.6-104.1-101.1 139.8 -4.1 -41.5 -15.5 14 14 H P T 3 S+ 0 0 51 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.213 108.7 25.2 -53.0 150.8 -6.5 -40.7 -12.7 15 15 H G T 3 S+ 0 0 54 71,-2.7 70,-0.9 1,-0.3 72,-0.1 0.086 104.4 109.6 80.0 -25.2 -4.8 -40.0 -9.4 16 16 H G < - 0 0 29 -3,-1.8 70,-2.0 68,-0.2 -1,-0.3 -0.161 64.7-124.1 -74.9 174.2 -1.7 -39.0 -11.3 17 17 H S - 0 0 74 67,-0.2 2,-0.3 68,-0.1 -4,-0.2 -0.668 23.1-173.3-112.9 170.5 -0.2 -35.6 -11.7 18 18 H L - 0 0 29 65,-0.3 65,-2.1 -2,-0.2 2,-0.5 -0.976 15.9-143.5-161.5 150.0 0.6 -33.5 -14.8 19 19 H R E - B 0 82A 126 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.938 13.8-167.4-126.0 115.1 2.3 -30.2 -15.8 20 20 H L E - B 0 81A 0 61,-2.5 61,-2.0 -2,-0.5 2,-0.3 -0.592 9.3-156.4 -88.2 157.7 1.1 -28.1 -18.7 21 21 H S E -AB 7 80A 26 -14,-2.9 -14,-2.4 59,-0.2 2,-0.5 -0.989 11.5-159.0-135.7 146.0 3.1 -25.2 -20.1 22 22 H a E -AB 6 79A 1 57,-2.8 57,-2.6 -2,-0.3 2,-0.6 -0.993 12.1-156.1-122.0 125.9 2.4 -22.1 -22.0 23 23 H L E -AB 5 78A 88 -18,-2.0 -18,-1.4 -2,-0.5 55,-0.2 -0.915 14.4-158.1-105.5 118.8 5.2 -20.5 -24.0 24 24 H A E +A 4 0A 3 53,-2.6 2,-0.3 -2,-0.6 -20,-0.2 -0.469 19.8 154.6 -95.8 165.4 4.8 -16.8 -24.6 25 25 H S E +A 3 0A 43 -22,-1.2 -22,-2.6 -2,-0.1 3,-0.1 -0.931 47.1 56.0-176.6 159.5 6.3 -14.5 -27.3 26 26 H G S S+ 0 0 51 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.3 0.554 103.7 52.2 84.5 8.2 5.6 -11.3 -29.1 27 27 H F S S- 0 0 26 -26,-0.1 2,-1.2 -24,-0.1 -1,-0.1 -0.971 99.8 -83.0-166.6 158.4 5.3 -9.2 -25.9 28 28 H T > - 0 0 61 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.536 43.8-167.2 -71.9 96.8 7.1 -8.5 -22.6 29 29 H F G > S+ 0 0 1 -2,-1.2 3,-2.4 1,-0.3 -1,-0.2 0.912 76.4 61.7 -53.9 -55.6 6.0 -11.5 -20.6 30 30 H H G 3 S+ 0 0 93 1,-0.3 -1,-0.3 44,-0.2 -2,-0.1 0.482 97.1 63.6 -58.7 -1.7 7.1 -10.4 -17.1 31 31 H K G < S+ 0 0 75 -3,-1.6 2,-0.4 2,-0.1 -1,-0.3 0.506 94.5 66.4 -98.9 -5.4 4.7 -7.4 -17.3 32 32 H Y S < S- 0 0 24 -3,-2.4 68,-0.1 21,-0.2 2,-0.1 -0.920 73.9-124.8-123.0 143.4 1.4 -9.3 -17.5 33 33 H G - 0 0 0 66,-0.5 66,-2.7 -2,-0.4 2,-0.3 -0.412 32.5-149.7 -67.1 157.5 -0.7 -11.5 -15.3 34 34 H M E -EF 51 98B 0 17,-2.0 17,-2.0 64,-0.2 2,-0.3 -0.992 9.9-162.6-135.5 139.9 -1.6 -14.8 -16.9 35 35 H H E -EF 50 97B 0 62,-3.3 62,-2.2 -2,-0.3 2,-0.4 -0.775 14.1-141.7-113.7 165.2 -4.6 -17.1 -16.5 36 36 H W E -EF 49 96B 0 13,-2.0 12,-2.1 -2,-0.3 13,-1.4 -0.974 21.0-174.5-115.6 140.2 -5.5 -20.7 -17.3 37 37 H V E -EF 47 95B 0 58,-2.6 58,-3.3 -2,-0.4 2,-0.3 -0.994 6.8-158.1-131.9 135.1 -9.0 -21.3 -18.5 38 38 H R E -EF 46 94B 27 8,-2.9 8,-1.7 -2,-0.4 2,-0.3 -0.775 9.4-167.1-114.8 165.2 -10.3 -24.8 -19.1 39 39 H Q E - F 0 93B 25 54,-1.9 54,-2.6 -2,-0.3 3,-0.1 -0.802 14.2-145.8-153.1 101.7 -13.2 -26.1 -21.3 40 40 H A > - 0 0 23 4,-0.4 3,-2.0 52,-0.3 2,-0.2 -0.243 54.6 -67.3 -59.3 159.4 -14.5 -29.7 -20.9 41 41 H P T 3 S- 0 0 83 0, 0.0 -1,-0.2 0, 0.0 138,-0.1 -0.332 118.0 -9.2 -57.4 115.3 -15.7 -31.2 -24.2 42 42 H G T 3 S+ 0 0 49 1,-0.3 2,-0.2 -2,-0.2 -2,-0.1 0.648 113.8 103.8 71.1 16.3 -18.8 -29.3 -25.4 43 43 H K S < S- 0 0 98 -3,-2.0 -1,-0.3 1,-0.2 3,-0.1 -0.535 73.7 -76.7-114.7-170.7 -19.2 -27.3 -22.2 44 44 H G - 0 0 18 -2,-0.2 -4,-0.4 1,-0.2 -1,-0.2 -0.159 50.0 -82.5 -85.2 174.5 -18.5 -23.7 -21.4 45 45 H L - 0 0 8 278,-0.3 2,-0.3 -6,-0.1 -6,-0.2 -0.440 47.3-166.3 -69.5 152.6 -15.3 -21.7 -20.6 46 46 H E E -E 38 0B 63 -8,-1.7 -8,-2.9 -2,-0.1 2,-0.1 -0.960 18.6-123.5-153.1 123.3 -14.3 -22.0 -17.0 47 47 H W E +E 37 0B 10 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.445 31.2 168.2 -75.4 139.6 -11.8 -20.0 -15.1 48 48 H V E - 0 0 1 -12,-2.1 13,-2.3 1,-0.3 2,-0.3 0.780 53.9 -21.8-115.5 -53.8 -9.0 -22.0 -13.4 49 49 H A E -EG 36 60B 0 -13,-1.4 -13,-2.0 11,-0.2 2,-0.3 -0.993 40.3-153.7-161.1 156.4 -6.2 -19.6 -12.1 50 50 H L E -EG 35 59B 4 9,-2.5 9,-2.4 -2,-0.3 2,-0.4 -0.985 11.1-169.8-130.4 141.6 -4.5 -16.3 -12.4 51 51 H I E -EG 34 58B 0 -17,-2.0 -17,-2.0 -2,-0.3 7,-0.2 -0.992 24.8-115.9-131.5 142.8 -0.9 -15.4 -11.5 52 52 H S > - 0 0 3 5,-2.4 3,-1.2 -2,-0.4 -20,-0.1 -0.148 34.9 -95.9 -74.7 168.6 0.6 -11.9 -11.3 53 52AH D T 3 S+ 0 0 30 1,-0.3 -21,-0.2 -22,-0.2 -1,-0.1 0.887 126.2 39.2 -47.8 -46.0 3.3 -10.4 -13.5 54 53 H D T 3 S- 0 0 71 -23,-0.1 -1,-0.3 19,-0.0 20,-0.1 0.444 107.4-124.7 -93.3 -1.5 6.1 -11.3 -11.0 55 54 H G S < S+ 0 0 19 -3,-1.2 17,-0.2 2,-0.2 -2,-0.1 0.624 81.9 111.6 74.7 13.3 4.6 -14.6 -10.0 56 55 H M S S+ 0 0 149 1,-0.2 2,-0.5 15,-0.1 -1,-0.1 0.578 70.2 58.4 -94.5 -8.6 4.4 -13.8 -6.3 57 56 H R + 0 0 111 2,-0.0 -5,-2.4 -5,-0.0 2,-0.3 -0.968 63.3 178.3-126.8 122.3 0.6 -13.7 -6.3 58 57 H K E -G 51 0B 94 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.882 8.6-170.9-119.6 148.4 -1.7 -16.5 -7.3 59 58 H Y E -G 50 0B 76 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.3 -0.989 10.9-171.2-135.8 134.1 -5.4 -16.8 -7.3 60 59 H H E -G 49 0B 49 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.890 30.0 -98.3-126.2 156.6 -7.3 -20.1 -7.9 61 60 H S > > - 0 0 14 -13,-2.3 3,-1.5 -2,-0.3 5,-0.5 -0.532 25.1-136.8 -71.2 135.2 -10.9 -21.2 -8.5 62 61 H D G > 5S+ 0 0 77 1,-0.3 3,-0.8 -2,-0.2 -1,-0.1 0.669 101.4 64.0 -64.8 -19.8 -12.6 -22.5 -5.4 63 62 H S G 3 5S+ 0 0 61 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.477 87.5 67.9 -91.3 0.3 -14.1 -25.4 -7.4 64 63 H M G X 5S- 0 0 1 -3,-1.5 3,-1.9 -16,-0.1 -1,-0.2 0.529 97.0-141.4 -85.1 -9.9 -10.7 -26.9 -8.2 65 64 H W T < 5 - 0 0 205 -3,-0.8 -3,-0.1 1,-0.3 -2,-0.1 0.716 60.4 -61.1 56.3 26.0 -10.5 -27.7 -4.4 66 65 H G T 3 > -C 78 0A 49 5,-3.0 5,-2.3 -2,-0.3 3,-0.6 -0.921 9.5-170.9-132.0 106.5 9.3 -18.6 -15.0 74 73 H N T 3 5S+ 0 0 48 -2,-0.4 -44,-0.2 1,-0.2 -45,-0.1 0.649 86.0 62.7 -73.8 -15.2 9.9 -15.2 -16.5 75 74 H S T 3 5S+ 0 0 101 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.800 112.7 36.3 -74.4 -30.4 13.4 -16.1 -17.6 76 75 H K T < 5S- 0 0 124 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.352 106.0-125.6 -99.6 2.7 11.8 -18.7 -19.9 77 76 H N T 5 + 0 0 56 -4,-0.3 -53,-2.6 1,-0.2 2,-0.4 0.935 67.9 136.9 47.3 48.5 8.8 -16.6 -20.8 78 77 H T E < -BC 23 73A 14 -5,-2.3 -5,-3.0 -55,-0.2 2,-0.3 -0.981 45.2-159.0-133.6 139.8 6.8 -19.6 -19.7 79 78 H L E -BC 22 72A 0 -57,-2.6 -57,-2.8 -2,-0.4 2,-0.3 -0.850 17.9-160.7-110.1 148.6 3.6 -20.2 -17.6 80 79 H Y E -BC 21 71A 33 -9,-3.1 -9,-1.7 -2,-0.3 2,-0.4 -0.938 14.1-163.4-131.5 152.9 2.8 -23.5 -15.9 81 80 H L E -BC 20 70A 0 -61,-2.0 -61,-2.5 -2,-0.3 2,-0.4 -0.988 14.3-166.0-134.6 131.2 -0.1 -25.4 -14.5 82 81 H Q E -BC 19 69A 76 -13,-2.2 -13,-1.9 -2,-0.4 2,-0.2 -0.906 3.4-170.5-120.0 143.3 0.2 -28.4 -12.2 83 82 H F - 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