==== 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 01-DEC-10 2XZQ . COMPND 2 MOLECULE: ANTI-NP MURINE GERMLINE MONOCLONAL ANTIBODY BBE6. . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KHAN,D.M.SALUNKE . 435 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.6 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 39.1 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 . 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 . 46 10.6 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 . 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 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 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 3 9 1 5 6 1 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 . 0 1 3 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 0 213 0, 0.0 2,-0.6 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 4.2 -15.4 -21.1 -20.2 2 2 H V + 0 0 34 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.777 360.0 178.5 -83.3 126.6 -17.1 -17.7 -19.5 3 3 H Q E -A 25 0A 98 22,-3.0 22,-2.2 -2,-0.6 2,-0.4 -0.988 30.1-173.2-141.7 140.4 -17.1 -15.9 -22.8 4 4 H L E -A 24 0A 8 -2,-0.4 2,-0.5 106,-0.3 108,-0.4 -0.995 17.7-161.1-126.5 123.7 -18.2 -12.7 -24.4 5 5 H Q E +A 23 0A 77 18,-2.4 18,-2.3 -2,-0.4 106,-0.1 -0.924 11.1 176.8-116.1 127.8 -17.8 -12.3 -28.1 6 6 H Q - 0 0 18 -2,-0.5 16,-0.1 16,-0.2 106,-0.1 -0.974 37.5-102.5-127.4 138.5 -17.8 -9.0 -30.0 7 7 H P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 108,-0.1 -0.235 33.2-125.5 -55.1 147.6 -17.2 -8.3 -33.7 8 8 H G S S- 0 0 57 1,-0.2 107,-2.0 106,-0.2 2,-0.3 0.882 74.9 -10.7 -65.6 -43.4 -13.7 -7.0 -34.4 9 9 H A E -d 115 0B 68 105,-0.2 2,-0.3 84,-0.0 107,-0.2 -0.995 50.8-159.5-158.7 156.7 -14.5 -3.8 -36.3 10 10 H E E -d 116 0B 61 105,-1.9 107,-2.7 -2,-0.3 2,-0.5 -0.988 8.5-152.7-144.9 131.7 -17.3 -1.8 -38.0 11 11 H L E +d 117 0B 83 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.880 25.4 160.3-106.8 133.3 -17.1 1.0 -40.6 12 12 H V E -d 118 0B 10 105,-2.2 107,-2.3 -2,-0.5 3,-0.1 -0.957 34.0-118.4-147.0 159.2 -19.9 3.5 -40.8 13 13 H K > - 0 0 121 -2,-0.3 3,-1.9 105,-0.2 73,-0.2 -0.720 46.3 -84.8 -99.5 154.1 -20.5 7.0 -42.2 14 14 H P T 3 S+ 0 0 61 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.155 115.1 30.3 -53.1 150.0 -21.4 10.1 -40.1 15 15 H G T 3 S+ 0 0 62 71,-3.5 70,-0.4 1,-0.3 72,-0.1 0.229 99.2 105.4 84.9 -17.0 -25.1 10.4 -39.4 16 16 H A < - 0 0 25 -3,-1.9 70,-3.4 69,-0.2 2,-0.3 -0.114 59.6-140.3 -82.7-173.0 -25.7 6.7 -39.5 17 17 H S - 0 0 60 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.984 10.8-153.6-149.7 151.4 -26.2 4.4 -36.5 18 18 H V E - B 0 83A 8 65,-2.0 65,-2.2 -2,-0.3 2,-0.5 -0.850 14.4-140.6-128.6 165.6 -25.1 0.9 -35.5 19 19 H K E - B 0 82A 129 -2,-0.3 63,-0.3 63,-0.3 2,-0.2 -0.893 23.4-160.4-128.0 98.3 -26.1 -2.1 -33.5 20 20 H L E - B 0 81A 0 61,-2.7 61,-1.8 -2,-0.5 2,-0.3 -0.514 10.5-145.0 -79.3 145.2 -23.1 -3.7 -31.7 21 21 H S E - B 0 80A 34 59,-0.2 2,-0.4 -2,-0.2 59,-0.2 -0.862 17.6-171.3-119.1 151.0 -23.4 -7.2 -30.5 22 22 H a E - B 0 79A 0 57,-2.1 57,-3.0 -2,-0.3 2,-0.5 -0.866 12.6-157.3-140.4 99.9 -22.1 -9.2 -27.5 23 23 H K E -AB 5 78A 98 -18,-2.3 -18,-2.4 -2,-0.4 2,-0.4 -0.668 11.5-156.4 -80.8 123.4 -22.7 -12.9 -27.5 24 24 H A E +A 4 0A 3 53,-3.3 2,-0.3 -2,-0.5 -20,-0.2 -0.842 21.1 159.4-103.4 137.1 -22.6 -14.4 -24.0 25 25 H S E +A 3 0A 39 -22,-2.2 -22,-3.0 -2,-0.4 3,-0.1 -0.988 45.4 49.0-151.7 156.4 -21.7 -18.1 -23.3 26 26 H G S S+ 0 0 56 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.408 104.2 46.0 96.2 -3.3 -20.5 -20.2 -20.4 27 27 H Y S S- 0 0 42 -24,-0.1 2,-0.9 -26,-0.0 -1,-0.2 -0.937 100.6 -71.2-156.6 175.5 -23.0 -19.0 -17.8 28 28 H T > - 0 0 91 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 -0.686 42.4-150.3 -79.9 106.4 -26.7 -18.3 -17.2 29 29 H F G > S+ 0 0 9 -2,-0.9 3,-0.9 1,-0.3 25,-0.2 0.818 87.9 54.7 -44.5 -43.4 -27.2 -15.1 -19.2 30 30 H T G 3 S+ 0 0 36 1,-0.2 24,-0.5 23,-0.2 -1,-0.3 0.639 94.3 64.4 -74.7 -14.5 -29.9 -13.7 -16.9 31 31 H S G < S+ 0 0 49 -3,-1.7 2,-0.4 22,-0.1 -1,-0.2 0.328 97.1 62.4 -95.3 16.4 -28.2 -13.8 -13.5 32 32 H Y S < S- 0 0 58 -3,-0.9 68,-0.2 -4,-0.2 22,-0.1 -0.999 77.6-126.5-140.1 136.0 -25.5 -11.2 -14.4 33 33 H W E -E 99 0B 27 66,-2.1 66,-3.1 -2,-0.4 2,-0.4 -0.393 23.0-140.7 -75.2 157.6 -25.7 -7.6 -15.4 34 34 H M E -EF 98 51B 0 17,-2.2 17,-2.4 64,-0.2 2,-0.3 -0.984 16.7-167.7-124.3 131.3 -24.1 -6.5 -18.6 35 35 H H E -EF 97 50B 3 62,-3.0 62,-3.1 -2,-0.4 2,-0.4 -0.842 10.7-146.7-117.9 156.6 -22.2 -3.2 -19.0 36 36 H W E -EF 96 49B 0 13,-1.9 12,-2.5 -2,-0.3 13,-1.1 -0.984 15.1-172.9-124.5 132.5 -20.9 -1.2 -22.0 37 37 H V E -EF 95 47B 0 58,-2.2 58,-2.9 -2,-0.4 2,-0.5 -0.977 13.2-144.7-128.3 139.5 -17.7 0.8 -21.9 38 38 H K E -EF 94 46B 2 8,-2.8 8,-2.4 -2,-0.4 2,-0.4 -0.877 15.7-171.5-106.2 131.3 -16.3 3.2 -24.5 39 39 H Q E -EF 93 45B 10 54,-2.9 54,-2.9 -2,-0.5 6,-0.2 -0.985 14.9-179.8-127.5 130.0 -12.6 3.5 -25.0 40 40 H R > - 0 0 43 4,-1.5 3,-1.6 -2,-0.4 4,-0.3 -0.880 35.7-130.1-121.5 90.5 -10.7 6.0 -27.1 41 41 H P T 3 S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.277 99.8 57.8 -44.2 112.2 -7.1 5.2 -26.7 42 42 H G T 3 S+ 0 0 70 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.445 117.1 20.2 156.9 -66.3 -6.3 8.9 -26.0 43 43 H R S < S- 0 0 165 -3,-1.6 276,-0.0 1,-0.3 0, 0.0 -0.187 102.8-118.4-124.6 43.0 -8.4 9.8 -23.0 44 44 H G - 0 0 22 -4,-0.3 -4,-1.5 275,-0.1 -1,-0.3 -0.024 48.5 -23.0 69.3-162.1 -9.3 6.5 -21.3 45 45 H L E -F 39 0B 2 273,-0.4 272,-0.5 -6,-0.2 2,-0.4 -0.697 45.2-165.3 -97.0 143.7 -12.5 4.6 -20.6 46 46 H E E -F 38 0B 29 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.6 -0.996 21.2-127.6-131.0 130.2 -16.0 5.9 -20.2 47 47 H W E -F 37 0B 2 268,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.659 22.8-177.4 -79.6 119.5 -19.0 4.0 -18.6 48 48 H I E - 0 0 0 -12,-2.5 13,-2.9 -2,-0.6 2,-0.3 0.922 48.6 -86.6 -81.0 -50.1 -21.9 4.0 -21.0 49 49 H G E -FG 36 60B 0 -13,-1.1 -13,-1.9 11,-0.3 2,-0.3 -0.975 35.6 -97.7 164.6-172.9 -24.5 2.2 -18.9 50 50 H R E -FG 35 59B 17 9,-3.5 9,-2.8 -2,-0.3 2,-0.4 -0.982 15.4-160.6-141.7 152.5 -25.9 -1.2 -17.8 51 51 H I E -FG 34 58B 1 -17,-2.4 -17,-2.2 -2,-0.3 7,-0.2 -0.997 16.3-140.7-134.0 136.0 -28.7 -3.5 -18.5 52 52 H D > - 0 0 16 5,-4.1 4,-2.7 -2,-0.4 3,-0.4 -0.840 12.1-161.8 -94.7 102.6 -30.2 -6.4 -16.4 53 53 H P T 4 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -23,-0.2 0.803 86.9 57.5 -54.5 -30.0 -31.0 -9.1 -18.9 54 54 H N T 4 S+ 0 0 101 -24,-0.5 -24,-0.1 -25,-0.2 -23,-0.1 0.902 125.1 14.7 -71.5 -43.1 -33.3 -10.7 -16.4 55 55 H S T 4 S- 0 0 80 -3,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.417 98.0-117.9-111.7 -0.8 -35.7 -7.8 -15.8 56 56 H G < + 0 0 34 -4,-2.7 -2,-0.1 1,-0.3 16,-0.0 0.393 56.8 168.4 77.8 -6.4 -34.7 -5.7 -18.8 57 57 H G - 0 0 20 -5,-0.4 -5,-4.1 -6,-0.1 2,-0.3 -0.121 16.2-159.5 -45.2 129.1 -33.7 -3.2 -16.1 58 58 H T E -G 51 0B 65 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.859 20.9-179.4-123.2 147.7 -31.7 -0.4 -17.6 59 59 H A E -G 50 0B 4 -9,-2.8 -9,-3.5 -2,-0.3 2,-0.3 -0.895 12.0-170.2-147.2 114.7 -29.2 2.3 -16.3 60 60 H Y E -G 49 0B 53 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.3 -0.800 28.9-115.7-111.7 149.9 -27.5 4.9 -18.5 61 61 H N >> - 0 0 23 -13,-2.9 3,-3.1 -2,-0.3 4,-0.7 -0.631 32.9-126.8 -74.4 130.3 -24.7 7.4 -18.0 62 62 H E G >4 S+ 0 0 130 -2,-0.4 3,-1.1 1,-0.3 4,-0.3 0.871 110.6 58.6 -46.8 -43.0 -26.4 10.8 -18.4 63 63 H K G 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 -15,-0.1 0.545 113.4 38.9 -66.1 -7.7 -23.8 11.8 -21.0 64 64 H F G X> S+ 0 0 4 -3,-3.1 4,-2.8 -16,-0.2 3,-0.6 0.369 80.8 101.5-125.1 4.7 -25.0 8.8 -23.1 65 65 H K T << S+ 0 0 94 -3,-1.1 -2,-0.1 -4,-0.7 -3,-0.1 0.737 91.9 38.3 -65.8 -22.7 -28.8 8.6 -22.8 66 66 H S T 34 S+ 0 0 117 -4,-0.3 -1,-0.2 1,-0.1 18,-0.1 0.515 120.5 48.6-101.6 -5.6 -29.5 10.2 -26.1 67 67 H K T <4 S+ 0 0 40 -3,-0.6 17,-1.8 1,-0.1 2,-0.3 0.814 109.7 39.9-100.9 -40.3 -26.6 8.4 -27.8 68 68 H A E < -C 83 0A 2 -4,-2.8 2,-0.4 15,-0.2 15,-0.2 -0.765 51.5-167.1-118.1 160.1 -27.0 4.8 -26.8 69 69 H T E -C 82 0A 81 13,-1.3 13,-2.3 -2,-0.3 2,-0.4 -0.963 13.5-156.9-144.1 123.6 -29.7 2.2 -26.3 70 70 H L E +C 81 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.815 25.3 139.3-106.6 144.1 -29.2 -1.1 -24.5 71 71 H Q E -C 80 0A 114 9,-2.0 9,-2.6 -2,-0.4 2,-0.3 -0.906 26.7-148.2-160.4-178.6 -31.2 -4.3 -24.8 72 72 H V E -C 79 0A 14 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.940 14.3-134.2-153.1 170.0 -30.6 -8.1 -25.1 73 73 H D E >> -C 78 0A 74 5,-1.9 5,-1.6 -2,-0.3 4,-0.8 -0.908 16.5-161.3-136.1 102.7 -32.2 -11.2 -26.6 74 74 H K T >45S+ 0 0 113 -2,-0.4 3,-0.8 1,-0.2 -1,-0.1 0.862 84.4 56.6 -53.6 -47.7 -32.3 -14.0 -24.0 75 75 H P T 345S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.924 116.7 36.8 -55.1 -44.9 -32.8 -17.0 -26.4 76 76 H S T 345S- 0 0 46 -3,-0.2 -52,-0.2 2,-0.1 -2,-0.2 0.537 104.3-134.4 -83.8 -6.1 -29.5 -16.1 -28.2 77 77 H S T <<5 + 0 0 32 -3,-0.8 -53,-3.3 -4,-0.8 2,-0.4 0.885 59.1 132.9 55.5 41.8 -27.9 -14.9 -25.0 78 78 H T E < -BC 23 73A 7 -5,-1.6 -5,-1.9 -55,-0.3 2,-0.3 -0.979 47.7-145.3-130.6 139.6 -26.5 -11.8 -26.6 79 79 H A E -BC 22 72A 0 -57,-3.0 -57,-2.1 -2,-0.4 2,-0.3 -0.778 17.3-160.9 -99.9 144.4 -26.5 -8.2 -25.5 80 80 H Y E -BC 21 71A 71 -9,-2.6 -9,-2.0 -2,-0.3 2,-0.4 -0.903 13.2-170.5-126.2 151.7 -26.9 -5.3 -27.9 81 81 H M E -BC 20 70A 0 -61,-1.8 -61,-2.7 -2,-0.3 2,-0.5 -0.945 10.9-158.9-142.9 117.0 -26.1 -1.6 -27.9 82 82 H Q E -BC 19 69A 83 -13,-2.3 -13,-1.3 -2,-0.4 2,-0.4 -0.847 4.1-160.8 -99.3 131.9 -27.3 0.6 -30.7 83 83 H L E -BC 18 68A 2 -65,-2.2 -65,-2.0 -2,-0.5 3,-0.2 -0.948 13.5-163.7-112.0 132.6 -25.5 4.0 -31.3 84 84 H S + 0 0 39 -17,-1.8 -67,-0.2 -2,-0.4 -68,-0.1 -0.625 58.7 23.1-114.8 173.3 -27.3 6.7 -33.3 85 85 H S S S- 0 0 82 -70,-0.4 -1,-0.2 -2,-0.2 -68,-0.2 0.882 85.8-151.0 38.4 54.7 -26.6 9.9 -35.1 86 86 H L + 0 0 2 -70,-3.4 -71,-3.5 -3,-0.2 2,-0.3 -0.147 23.0 174.2 -57.6 145.7 -23.0 8.8 -35.4 87 87 H T > - 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