==== 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 18-DEC-10 2Y36 . COMPND 2 MOLECULE: ANTI-NP MURINE GERMLINE MONOCLONAL ANTIBODY BBE6. . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KHAN,D.M.SALUNKE . 436 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 64.7 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 . 169 38.8 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 . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 45 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 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 3 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 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 . 4 5 6 2 5 5 2 2 1 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 1 4 1 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 0 213 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 38.1 -12.8 -20.4 -36.5 2 2 H V - 0 0 35 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.640 360.0-167.5 -71.2 130.3 -10.5 -17.4 -37.3 3 3 H Q E -A 25 0A 90 22,-2.4 22,-1.5 -2,-0.4 2,-0.4 -0.962 33.7-175.2-133.5 144.2 -10.4 -15.6 -34.0 4 4 H L E -A 24 0A 7 -2,-0.4 108,-0.8 106,-0.3 2,-0.4 -0.850 21.2-164.4-133.4 94.0 -9.3 -12.2 -32.6 5 5 H Q E +A 23 0A 98 18,-1.9 18,-2.1 -2,-0.4 106,-0.1 -0.671 10.0 178.1 -84.9 131.5 -9.7 -12.2 -28.8 6 6 H Q - 0 0 23 -2,-0.4 108,-0.2 16,-0.2 16,-0.1 -0.993 37.9 -99.7-134.5 142.1 -9.6 -8.9 -27.0 7 7 H P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 14,-0.1 -0.288 35.0-129.7 -54.0 135.2 -10.1 -8.1 -23.2 8 8 H G S S- 0 0 30 1,-0.2 107,-2.1 106,-0.2 106,-1.2 0.962 74.1 -16.5 -57.3 -55.7 -13.7 -6.9 -22.8 9 9 H A E -d 115 0B 66 105,-0.3 2,-0.4 104,-0.1 107,-0.2 -0.991 51.7-158.6-152.3 159.5 -12.9 -3.7 -20.9 10 10 H E E -d 116 0B 63 105,-1.7 107,-2.4 -2,-0.3 2,-0.5 -0.999 10.1-150.0-140.7 139.0 -10.2 -1.9 -18.9 11 11 H L E +d 117 0B 87 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.933 25.6 165.1-111.4 134.3 -10.4 0.9 -16.4 12 12 H V E -d 118 0B 19 105,-2.1 107,-1.4 -2,-0.5 3,-0.1 -0.993 35.1-109.0-149.1 150.8 -7.6 3.4 -16.1 13 13 H K > - 0 0 124 -2,-0.3 3,-1.8 105,-0.2 73,-0.2 -0.594 46.1 -93.6 -83.9 140.8 -6.9 6.8 -14.5 14 14 H P T 3 S+ 0 0 52 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.226 113.3 33.0 -50.7 132.0 -6.4 9.9 -16.7 15 15 H G T 3 S+ 0 0 58 71,-2.5 70,-0.3 1,-0.4 72,-0.1 0.348 98.1 103.4 100.8 -5.9 -2.7 10.4 -17.3 16 16 H A < - 0 0 30 -3,-1.8 70,-2.9 68,-0.1 -1,-0.4 -0.243 64.3-126.5 -95.8-171.1 -1.8 6.7 -17.4 17 17 H S - 0 0 65 68,-0.2 2,-0.2 67,-0.2 67,-0.2 -0.982 17.5-162.3-144.5 128.0 -1.0 4.4 -20.3 18 18 H V E - B 0 83A 10 65,-1.0 65,-2.3 -2,-0.4 2,-0.4 -0.686 13.1-144.4-107.0 162.9 -2.6 1.1 -21.1 19 19 H K E - B 0 82A 113 63,-0.3 63,-0.3 -2,-0.2 2,-0.1 -0.862 21.8-160.3-129.3 93.8 -1.4 -1.7 -23.4 20 20 H L E - B 0 81A 0 61,-2.6 61,-1.9 -2,-0.4 2,-0.3 -0.350 9.4-142.6 -72.5 153.1 -4.4 -3.4 -25.1 21 21 H S E - B 0 80A 33 59,-0.2 2,-0.3 -2,-0.1 59,-0.2 -0.866 20.5-171.1-125.9 158.1 -4.1 -6.8 -26.6 22 22 H a E - B 0 79A 0 57,-1.9 57,-2.9 -2,-0.3 2,-0.4 -0.798 15.4-160.2-144.4 93.3 -5.4 -8.8 -29.7 23 23 H K E -AB 5 78A 90 -18,-2.1 -18,-1.9 -2,-0.3 2,-0.4 -0.626 10.5-156.0 -79.4 130.5 -4.6 -12.6 -29.5 24 24 H A E +A 4 0A 4 53,-3.5 2,-0.3 -2,-0.4 -20,-0.2 -0.877 21.9 157.0-110.7 140.3 -4.8 -14.2 -32.9 25 25 H S E +A 3 0A 47 -22,-1.5 -22,-2.4 -2,-0.4 3,-0.1 -0.965 50.7 50.1-153.3 154.1 -5.4 -17.9 -33.6 26 26 H G S S+ 0 0 67 -2,-0.3 2,-0.2 -24,-0.2 -24,-0.1 -0.137 102.5 50.1 107.8 -40.3 -6.8 -19.8 -36.6 27 27 H Y S S- 0 0 31 -24,-0.2 2,-1.1 -26,-0.1 -1,-0.2 -0.742 100.8 -77.8-126.4 175.9 -4.5 -18.4 -39.3 28 28 H T > - 0 0 96 -2,-0.2 3,-1.9 1,-0.2 4,-0.1 -0.650 44.7-149.3 -76.7 104.3 -0.8 -17.8 -39.9 29 29 H F G > S+ 0 0 8 -2,-1.1 3,-0.9 1,-0.3 -1,-0.2 0.815 87.3 53.5 -42.8 -45.7 -0.3 -14.7 -37.8 30 30 H T G 3 S+ 0 0 35 1,-0.2 -1,-0.3 23,-0.2 24,-0.2 0.207 95.4 65.5 -83.7 16.1 2.5 -13.2 -39.9 31 31 H S G < S+ 0 0 50 -3,-1.9 2,-0.4 1,-0.1 70,-0.3 0.163 94.0 66.2-121.0 19.3 0.8 -13.2 -43.3 32 32 H Y S < S- 0 0 56 -3,-0.9 68,-0.2 -4,-0.1 2,-0.1 -0.997 77.6-126.8-141.6 133.2 -2.0 -10.7 -42.5 33 33 H W E -E 99 0B 15 66,-1.4 66,-3.5 -2,-0.4 2,-0.4 -0.401 25.5-142.5 -72.4 153.7 -1.8 -7.0 -41.6 34 34 H M E -EF 98 51B 0 17,-2.2 17,-2.0 64,-0.2 2,-0.3 -0.964 15.2-166.6-122.6 140.1 -3.4 -6.0 -38.4 35 35 H H E -EF 97 50B 0 62,-2.2 62,-2.7 -2,-0.4 2,-0.4 -0.851 11.9-145.3-123.4 161.0 -5.3 -2.7 -37.8 36 36 H W E -EF 96 49B 0 13,-1.9 12,-2.9 -2,-0.3 13,-1.0 -0.992 16.4-172.5-129.7 125.7 -6.6 -0.8 -34.9 37 37 H V E -EF 95 47B 0 58,-2.3 58,-2.4 -2,-0.4 2,-0.5 -0.892 11.1-148.0-117.9 145.2 -9.9 1.2 -35.0 38 38 H K E -EF 94 46B 6 8,-2.6 8,-1.7 -2,-0.3 2,-0.4 -0.958 14.3-173.0-117.3 129.0 -11.3 3.5 -32.3 39 39 H Q E +EF 93 45B 14 54,-3.0 54,-2.5 -2,-0.5 6,-0.2 -0.973 11.0 175.9-126.1 135.2 -15.0 4.0 -31.8 40 40 H R E >> - F 0 44B 34 4,-1.2 3,-2.1 -2,-0.4 4,-1.5 -0.997 42.7-105.9-132.3 123.1 -16.9 6.4 -29.6 41 41 H P T 34 S+ 0 0 108 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.227 108.3 23.5 -51.0 134.4 -20.7 6.4 -29.7 42 42 H G T 34 S+ 0 0 88 277,-0.1 -3,-0.0 1,-0.0 0, 0.0 -0.190 120.2 63.0 100.6 -38.2 -21.9 9.5 -31.6 43 43 H R T <4 S- 0 0 151 -3,-2.1 2,-0.3 1,-0.2 -1,-0.0 0.815 86.1-150.6 -89.1 -35.0 -18.7 9.8 -33.5 44 44 H G E < -F 40 0B 13 -4,-1.5 -4,-1.2 2,-0.0 2,-0.3 -0.721 44.7 -22.2 96.9-148.5 -18.4 6.6 -35.5 45 45 H L E -F 39 0B 15 273,-0.6 272,-0.5 -2,-0.3 2,-0.4 -0.772 45.2-169.9-113.0 151.4 -15.1 5.1 -36.4 46 46 H E E -F 38 0B 57 -8,-1.7 -8,-2.6 -2,-0.3 2,-0.5 -0.991 24.2-127.7-131.7 137.5 -11.5 6.3 -36.7 47 47 H W E -F 37 0B 1 268,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.748 22.1-177.6 -86.5 125.5 -8.5 4.5 -38.1 48 48 H I E - 0 0 0 -12,-2.9 13,-2.4 -2,-0.5 2,-0.3 0.888 49.7 -86.6 -87.7 -46.4 -5.6 4.4 -35.7 49 49 H G E -FG 36 60B 0 -13,-1.0 -13,-1.9 11,-0.3 -1,-0.3 -0.972 34.6-101.5 163.0-171.9 -3.0 2.6 -37.8 50 50 H R E -FG 35 59B 1 9,-2.6 9,-2.5 -2,-0.3 2,-0.4 -1.000 14.2-154.9-147.0 145.5 -1.7 -0.8 -38.9 51 51 H I E -FG 34 58B 4 -17,-2.0 -17,-2.2 -2,-0.3 7,-0.3 -0.937 17.5-135.7-120.4 143.9 1.3 -3.0 -38.1 52 52 H D E >>> - 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