==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-NOV-10 2Y07 . COMPND 2 MOLECULE: ANTI-NP MURINE GERMLINE MONOCLONAL ANTIBODY BBE6. . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KHAN,D.M.SALUNKE . 432 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 47 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 5 5 7 1 6 4 3 0 2 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 2 2 2 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 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 0 207 0, 0.0 2,-0.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 110.7 -14.9 29.8 37.1 2 2 H V + 0 0 27 24,-0.0 2,-0.3 22,-0.0 24,-0.2 -0.753 360.0 175.7 -91.1 134.1 -12.8 26.7 37.3 3 3 H Q E -A 25 0A 95 22,-2.4 22,-1.4 -2,-0.4 2,-0.4 -0.959 25.5-163.7-141.1 156.7 -12.7 24.6 34.1 4 4 H L E -A 24 0A 2 -2,-0.3 108,-0.5 106,-0.3 2,-0.4 -0.953 16.8-159.1-140.2 116.0 -11.0 21.5 32.6 5 5 H Q E +A 23 0A 112 18,-2.4 18,-2.1 -2,-0.4 106,-0.1 -0.848 14.2 172.3-104.4 134.1 -11.2 21.0 28.9 6 6 H Q - 0 0 22 -2,-0.4 16,-0.2 16,-0.2 106,-0.1 -0.971 42.8 -92.7-134.4 149.6 -10.7 17.6 27.2 7 7 H P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 108,-0.0 -0.313 32.2-138.1 -57.6 145.6 -11.2 16.5 23.6 8 8 H G S S+ 0 0 52 1,-0.2 107,-2.5 106,-0.2 2,-0.3 0.823 76.7 8.5 -78.7 -30.7 -14.7 15.2 23.1 9 9 H A E -d 115 0B 67 105,-0.2 2,-0.3 84,-0.0 -1,-0.2 -0.999 54.0-175.4-152.5 151.0 -13.7 12.3 20.9 10 10 H E E -d 116 0B 51 105,-1.7 107,-2.1 -2,-0.3 2,-0.6 -0.959 12.4-154.5-149.3 126.4 -10.8 10.3 19.6 11 11 H L E +d 117 0B 81 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.903 26.2 166.0-103.5 124.0 -10.7 7.5 17.2 12 12 H V E -d 118 0B 17 105,-2.0 107,-2.1 -2,-0.6 6,-0.1 -0.968 32.5-111.1-139.4 155.1 -7.7 5.2 17.5 13 13 H K > - 0 0 109 -2,-0.3 3,-1.4 105,-0.2 73,-0.2 -0.657 40.0 -93.8 -92.4 141.7 -6.8 1.7 16.3 14 14 H P T 3 S+ 0 0 60 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.195 111.6 27.7 -50.0 128.6 -6.4 -1.5 18.4 15 15 H G T 3 S+ 0 0 61 71,-4.0 2,-0.2 1,-0.4 72,-0.1 0.535 102.4 101.6 93.5 6.8 -2.9 -2.0 19.5 16 16 H A < - 0 0 37 -3,-1.4 70,-2.1 70,-0.2 -1,-0.4 -0.546 66.5-117.3-113.0-179.4 -1.9 1.7 19.5 17 17 H S - 0 0 83 -2,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.856 18.7-160.5-119.6 155.4 -1.5 4.3 22.3 18 18 H V E - B 0 83A 7 65,-1.5 65,-1.8 -2,-0.3 2,-0.6 -0.970 10.1-148.8-133.6 150.6 -3.4 7.5 22.9 19 19 H K E - B 0 82A 122 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.912 17.1-159.6-123.6 101.6 -2.5 10.5 24.9 20 20 H L E - B 0 81A 0 61,-2.3 61,-1.8 -2,-0.6 2,-0.3 -0.661 7.7-149.9 -85.3 132.6 -5.5 12.2 26.3 21 21 H S E - B 0 80A 36 -2,-0.4 2,-0.2 59,-0.2 59,-0.2 -0.740 14.2-171.4-104.2 151.9 -5.2 15.8 27.4 22 22 H a E - B 0 79A 0 57,-1.6 57,-2.3 -2,-0.3 2,-0.3 -0.739 14.1-156.1-144.7 87.2 -7.0 17.6 30.2 23 23 H K E -AB 5 78A 78 -18,-2.1 -18,-2.4 55,-0.3 2,-0.3 -0.484 11.0-160.0 -69.3 125.8 -6.3 21.4 30.2 24 24 H A E +A 4 0A 3 53,-2.4 2,-0.3 -2,-0.3 -20,-0.2 -0.754 19.6 153.1-107.3 155.5 -6.9 23.1 33.5 25 25 H S E +A 3 0A 57 -22,-1.4 -22,-2.4 -2,-0.3 3,-0.1 -0.924 40.9 66.9-174.7 152.1 -7.5 26.8 34.2 26 26 H G S S+ 0 0 55 1,-0.4 2,-0.3 -2,-0.3 -22,-0.0 0.485 103.1 31.7 105.7 7.4 -9.1 29.1 36.8 27 27 H Y S S- 0 0 46 -24,-0.1 2,-0.9 -26,-0.0 -1,-0.4 -0.957 103.3 -58.2-170.1-175.6 -6.7 28.2 39.6 28 28 H T > - 0 0 87 -2,-0.3 3,-2.0 1,-0.2 4,-0.3 -0.762 43.0-151.5 -87.3 106.6 -3.2 27.2 40.6 29 29 H F G > S+ 0 0 10 -2,-0.9 3,-0.8 1,-0.3 -1,-0.2 0.775 88.9 56.1 -46.6 -37.8 -2.6 24.0 38.7 30 30 H T G 3 S+ 0 0 39 1,-0.2 24,-0.4 23,-0.1 -1,-0.3 0.478 94.1 66.4 -82.5 0.4 -0.1 22.7 41.3 31 31 H S G < S+ 0 0 59 -3,-2.0 70,-0.4 22,-0.1 2,-0.3 0.420 96.2 57.3-100.8 2.1 -2.4 22.9 44.4 32 32 H Y S < S- 0 0 65 -3,-0.8 68,-0.2 -4,-0.3 2,-0.2 -0.972 78.4-121.5-133.8 147.6 -4.9 20.3 43.5 33 33 H W E -E 99 0B 8 66,-2.5 66,-2.0 -2,-0.3 2,-0.5 -0.499 21.3-139.3 -83.4 156.0 -4.7 16.6 42.6 34 34 H M E -EF 98 51B 1 17,-2.8 17,-2.1 64,-0.2 2,-0.3 -0.977 19.5-174.2-122.4 123.7 -5.9 15.3 39.2 35 35 H H E -EF 97 50B 0 62,-3.4 62,-3.0 -2,-0.5 2,-0.4 -0.814 12.2-146.5-114.7 155.4 -7.8 11.9 38.9 36 36 H W E -EF 96 49B 0 13,-1.7 12,-2.6 -2,-0.3 13,-1.0 -0.979 12.0-166.7-125.1 135.4 -9.0 10.0 35.9 37 37 H V E -EF 95 47B 0 58,-2.0 58,-2.0 -2,-0.4 2,-0.5 -0.916 11.0-143.4-122.7 146.2 -12.1 7.8 35.7 38 38 H K E -EF 94 46B 12 8,-3.4 8,-1.8 -2,-0.3 2,-0.4 -0.931 17.5-171.6-112.5 130.9 -13.3 5.3 33.2 39 39 H Q E +EF 93 45B 28 54,-2.2 54,-2.6 -2,-0.5 6,-0.2 -0.981 15.6 165.4-128.9 129.2 -16.9 4.9 32.1 40 40 H R > - 0 0 60 4,-1.0 3,-2.6 -2,-0.4 4,-0.2 -0.998 49.1-102.0-133.8 126.5 -18.6 2.3 30.0 41 41 H P T 3 S+ 0 0 110 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.284 110.5 23.9 -55.9 131.1 -22.4 2.2 30.2 42 42 H G T 3 S+ 0 0 91 277,-0.1 -3,-0.0 0, 0.0 277,-0.0 0.119 114.5 74.0 100.8 -16.5 -23.6 -0.7 32.3 43 43 H R S < S- 0 0 171 -3,-2.6 276,-0.0 1,-0.3 0, 0.0 0.195 84.9-146.7-113.5 13.7 -20.3 -0.6 34.2 44 44 H G - 0 0 22 -4,-0.2 -4,-1.0 275,-0.1 -1,-0.3 -0.139 49.1 -36.7 53.3-150.4 -20.6 2.5 36.3 45 45 H L E -F 39 0B 11 273,-0.6 272,-0.6 -6,-0.2 2,-0.4 -0.779 50.5-157.8-108.7 153.8 -17.4 4.4 36.9 46 46 H E E -F 38 0B 64 -8,-1.8 -8,-3.4 -2,-0.3 2,-0.4 -0.976 15.2-135.6-136.5 118.7 -13.9 3.1 37.4 47 47 H W E +F 37 0B 1 268,-0.4 -10,-0.2 -2,-0.4 17,-0.1 -0.605 23.0 178.4 -74.9 123.3 -11.1 5.0 39.1 48 48 H I E - 0 0 0 -12,-2.6 13,-3.6 -2,-0.4 2,-0.3 0.873 50.7 -58.8 -93.1 -49.8 -7.8 4.6 37.2 49 49 H G E -FG 36 60B 0 -13,-1.0 -13,-1.7 11,-0.3 -1,-0.3 -0.975 39.7-116.8-176.1-171.8 -5.4 6.7 39.1 50 50 H R E -FG 35 59B 13 9,-1.7 9,-1.5 -2,-0.3 2,-0.3 -0.975 17.9-169.3-146.3 153.1 -4.3 10.0 40.5 51 51 H I E -FG 34 58B 2 -17,-2.1 -17,-2.8 -2,-0.3 7,-0.2 -0.957 13.9-143.0-141.6 157.1 -1.5 12.4 40.0 52 52 H D > - 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