==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-FEB-04 1SHM . COMPND 2 MOLECULE: ANTIBODY RIG; . SOURCE 2 ORGANISM_SCIENTIFIC: LAMA GLAMA; . AUTHOR C.J.BOND,C.WIESMANN,J.C.MARSTERS,S.S.SIDHU . 466 9 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 42.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.0 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 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 0 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 . 0 0 14 1 6 9 4 0 0 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 . 0 0 4 0 0 0 0 0 0 0 0 0 2 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 2 A V 0 0 40 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 119.7 -7.8 10.6 7.9 2 3 A Q E -A 24 0A 124 22,-2.8 22,-2.1 106,-0.1 2,-0.4 -0.931 360.0-160.0-117.6 139.1 -6.4 7.9 10.2 3 4 A L E -A 23 0A 3 106,-0.4 2,-0.4 -2,-0.4 20,-0.2 -0.950 9.2-177.4-123.6 137.6 -4.2 5.1 8.9 4 5 A Q E -A 22 0A 101 18,-1.7 18,-2.5 -2,-0.4 2,-0.2 -0.969 12.0-153.5-137.8 122.1 -3.5 1.7 10.5 5 6 A E E +A 21 0A 1 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.533 18.8 165.3 -88.7 154.9 -1.1 -0.9 9.1 6 7 A S E +A 20 0A 29 14,-2.2 14,-2.7 -2,-0.2 247,-0.1 -0.961 40.9 71.6-152.6 171.8 -1.2 -4.6 9.6 7 8 A G + 0 0 0 -2,-0.3 11,-0.5 245,-0.2 248,-0.4 0.460 58.4 144.8 101.7 2.3 0.3 -7.8 8.2 8 9 A G + 0 0 7 242,-0.1 243,-2.5 12,-0.1 2,-0.3 -0.075 19.9 143.2 -61.5 168.9 3.8 -7.5 9.4 9 10 A G E -dE 115 250B 12 105,-0.9 107,-2.9 241,-0.2 2,-0.5 -0.997 48.1 -86.9 177.4-173.8 5.8 -10.5 10.3 10 11 A L E +dE 116 249B 75 239,-2.7 239,-2.0 -2,-0.3 2,-0.3 -0.984 48.8 151.8-126.0 115.7 8.9 -12.6 10.6 11 12 A V E -dE 117 248B 3 105,-2.3 107,-2.1 -2,-0.5 2,-0.2 -0.883 42.1-100.6-136.0 167.7 9.8 -14.9 7.7 12 13 A Q E > -d 118 0B 118 235,-0.6 3,-2.1 -2,-0.3 73,-0.2 -0.526 55.5 -77.1 -83.4 159.2 12.9 -16.4 6.1 13 14 A A T 3 S+ 0 0 47 105,-1.9 73,-0.2 1,-0.3 -1,-0.1 -0.261 121.3 34.6 -54.5 136.7 14.5 -15.1 2.9 14 15 A G T 3 S+ 0 0 51 71,-2.8 70,-0.6 1,-0.3 -1,-0.3 0.151 96.8 116.6 99.1 -15.1 12.5 -16.1 -0.2 15 16 A G < - 0 0 4 -3,-2.1 70,-2.4 70,-0.2 -1,-0.3 -0.052 55.8-127.8 -77.9 179.4 9.2 -15.9 1.7 16 17 A S + 0 0 2 230,-0.3 241,-0.4 241,-0.2 2,-0.3 -0.925 21.2 175.2-131.1 153.2 6.2 -13.6 1.2 17 18 A L E - B 0 82A 0 65,-1.9 65,-3.1 -2,-0.3 2,-0.3 -0.906 18.5-145.1-140.7 166.2 4.1 -11.2 3.2 18 19 A R E - B 0 81A 45 -11,-0.5 237,-0.3 237,-0.5 63,-0.3 -0.901 14.6-154.5-137.0 114.1 1.2 -8.9 2.4 19 20 A L E - B 0 80A 0 61,-2.5 61,-2.5 -2,-0.3 2,-0.3 -0.607 7.7-159.0 -82.6 150.4 0.9 -5.6 4.3 20 21 A S E -AB 6 79A 15 -14,-2.7 -14,-2.2 59,-0.2 2,-0.4 -0.948 8.8-167.8-123.7 144.4 -2.5 -3.8 4.7 21 22 A C E -AB 5 78A 0 57,-2.1 57,-2.0 -2,-0.3 2,-0.5 -0.912 10.5-161.0-135.3 109.8 -3.2 -0.2 5.5 22 23 A A E -AB 4 77A 44 -18,-2.5 -18,-1.7 -2,-0.4 2,-0.3 -0.780 7.3-147.0 -91.0 131.0 -6.8 0.6 6.5 23 24 A A E +A 3 0A 24 53,-2.5 2,-0.3 -2,-0.5 -20,-0.2 -0.685 22.1 171.6 -93.6 144.1 -8.0 4.2 6.3 24 25 A S E +A 2 0A 56 -22,-2.1 -22,-2.8 -2,-0.3 2,-0.5 -0.883 42.6 43.0-143.9 175.4 -10.6 5.6 8.7 25 26 A G S S+ 0 0 51 -2,-0.3 2,-2.0 -24,-0.2 3,-0.2 -0.789 118.9 17.5 85.4-125.8 -12.1 9.0 9.5 26 27 A A S > S+ 0 0 58 -2,-0.5 3,-0.5 1,-0.2 -1,-0.1 -0.486 75.5 150.9 -83.7 72.5 -13.0 11.0 6.5 27 28 A T T 3 + 0 0 47 -2,-2.0 -1,-0.2 1,-0.2 4,-0.1 0.471 53.5 79.6 -87.7 -4.7 -12.9 8.1 4.0 28 29 A G T 3 S+ 0 0 70 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.901 83.0 74.2 -64.6 -41.4 -15.4 9.6 1.6 29 30 A S S < S- 0 0 56 -3,-0.5 2,-0.4 1,-0.1 0, 0.0 -0.362 87.1-117.6 -77.2 154.1 -12.7 11.9 0.1 30 31 A T + 0 0 68 -2,-0.1 2,-0.3 23,-0.0 -1,-0.1 -0.791 36.1 166.6 -99.1 131.4 -10.1 10.4 -2.2 31 32 A Y - 0 0 56 -2,-0.4 68,-0.2 -4,-0.1 2,-0.1 -0.985 35.2-115.6-137.3 150.8 -6.3 10.5 -1.5 32 33 A D E -F 98 0B 15 66,-2.2 66,-1.8 -2,-0.3 2,-0.3 -0.449 33.8-150.3 -76.2 154.3 -3.4 8.7 -3.0 33 34 A M E -FG 97 50B 6 17,-2.0 17,-2.5 64,-0.2 2,-0.3 -0.955 13.0-173.1-130.1 150.2 -1.5 6.3 -0.7 34 35 A G E -FG 96 49B 0 62,-2.5 62,-2.3 -2,-0.3 2,-0.4 -0.971 18.7-134.0-139.4 158.1 2.1 5.1 -0.4 35 36 A W E +FG 95 48B 0 13,-2.9 12,-2.5 -2,-0.3 13,-1.5 -0.909 26.2 178.7-109.3 141.3 4.2 2.7 1.4 36 37 A F E -FG 94 46B 3 58,-2.5 58,-2.1 -2,-0.4 2,-0.3 -0.890 10.1-153.5-135.1 161.8 7.5 3.7 3.0 37 38 A R E -FG 93 45B 21 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.999 7.0-170.0-145.7 148.0 10.2 1.9 5.0 38 39 A Q E -F 92 0B 19 54,-2.6 54,-2.3 -2,-0.3 6,-0.2 -0.943 8.0-158.1-144.1 116.2 12.8 2.7 7.6 39 40 A A > - 0 0 23 -2,-0.4 3,-2.5 4,-0.3 52,-0.1 -0.692 48.5 -81.8 -83.9 142.3 15.6 0.5 8.9 40 41 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.182 116.9 11.7 -50.2 123.3 17.0 1.5 12.3 41 42 A G T 3 S+ 0 0 29 1,-0.3 2,-0.3 143,-0.0 140,-0.1 0.351 110.9 97.9 91.8 -5.2 19.6 4.2 11.9 42 43 A K S < S- 0 0 147 -3,-2.5 -1,-0.3 1,-0.0 135,-0.2 -0.746 79.1 -99.8-114.5 157.4 18.7 5.0 8.3 43 44 A E - 0 0 185 -2,-0.3 -4,-0.3 -3,-0.1 2,-0.1 -0.483 46.5-102.4 -67.9 144.2 16.5 7.6 6.6 44 45 A R - 0 0 25 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.443 41.4-163.1 -68.7 143.4 13.0 6.5 5.6 45 46 A E E -G 37 0B 84 -8,-2.4 -8,-2.4 -2,-0.1 2,-0.1 -0.938 21.9-104.9-131.2 151.4 12.6 5.7 1.9 46 47 A S E +G 36 0B 51 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.462 30.8 175.1 -68.2 144.6 9.6 5.3 -0.5 47 48 A V E - 0 0 2 -12,-2.5 13,-2.8 1,-0.4 2,-0.3 0.671 62.1 -21.4-113.5 -50.1 8.8 1.8 -1.6 48 49 A A E -GH 35 59B 5 -13,-1.5 -13,-2.9 11,-0.2 -1,-0.4 -0.988 52.9-161.9-161.8 152.4 5.6 2.1 -3.7 49 50 A A E -GH 34 58B 14 9,-2.1 9,-2.2 -2,-0.3 2,-0.3 -0.972 4.0-159.6-141.3 159.8 2.7 4.5 -4.3 50 51 A I E -GH 33 57B 2 -17,-2.5 -17,-2.0 -2,-0.3 2,-0.4 -0.998 18.8-131.0-144.2 135.9 -0.7 4.3 -5.9 51 52 A N > - 0 0 47 5,-2.5 4,-1.7 -2,-0.3 5,-0.2 -0.697 20.6-144.5 -79.7 129.5 -3.2 6.7 -7.3 52 52AA W T 4 S+ 0 0 16 -2,-0.4 -1,-0.1 2,-0.2 -20,-0.1 0.877 92.6 43.9 -67.0 -41.7 -6.7 6.1 -5.8 53 53 A G T 4 S+ 0 0 60 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.934 129.0 23.3 -68.9 -48.8 -8.8 6.9 -8.9 54 54 A S T 4 S- 0 0 82 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.630 92.6-129.8 -93.4 -15.4 -6.8 5.1 -11.6 55 55 A A < + 0 0 35 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.688 47.7 170.1 59.7 23.7 -4.9 2.5 -9.4 56 56 A G - 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