==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-JUL-07 2V7H . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.KRISHNAN,G.SAHNI,K.J.KAUR,D.M.SALUNKE . 864 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 315 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 109 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 5 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 . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 10 7 12 6 8 11 5 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 9 1 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 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 A D 0 0 121 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 147.5 12.3 47.2 16.1 2 2 A I - 0 0 11 93,-0.5 2,-0.6 88,-0.1 88,-0.2 -0.942 360.0-142.5-123.8 113.8 9.1 49.2 16.6 3 3 A Q - 0 0 149 -2,-0.5 23,-0.7 94,-0.0 2,-0.5 -0.609 14.4-160.4 -75.6 112.2 8.8 51.7 19.4 4 4 A M E -A 25 0A 14 -2,-0.6 2,-0.4 94,-0.5 21,-0.2 -0.819 10.5-163.5 -94.6 131.6 5.2 51.7 20.7 5 5 A T E -A 24 0A 63 19,-3.2 19,-3.8 -2,-0.5 2,-0.5 -0.963 15.6-167.1-124.3 131.8 4.3 54.8 22.7 6 6 A Q E -A 23 0A 16 -2,-0.4 17,-0.2 17,-0.2 15,-0.0 -0.969 17.9-146.6-113.4 122.9 1.5 55.5 25.1 7 7 A T S S+ 0 0 90 15,-1.3 2,-0.4 -2,-0.5 -1,-0.2 0.970 80.3 34.9 -55.9 -84.0 1.1 59.1 25.8 8 8 A T - 0 0 46 1,-0.2 -1,-0.1 14,-0.1 14,-0.1 -0.603 63.9-162.8 -77.7 128.4 -0.1 59.4 29.5 9 9 A S S S+ 0 0 93 -2,-0.4 94,-2.5 93,-0.1 2,-0.3 0.684 78.4 30.0 -80.8 -18.7 1.4 56.7 31.7 10 10 A S E -d 103 0B 56 92,-0.3 2,-0.3 75,-0.1 94,-0.2 -0.983 67.1-173.3-139.5 149.2 -1.2 57.3 34.4 11 11 A L E -d 104 0B 56 92,-3.0 94,-4.0 -2,-0.3 2,-0.4 -0.978 8.0-160.9-149.9 130.6 -4.8 58.4 34.3 12 12 A S E +d 105 0B 62 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.897 21.5 163.4-111.1 140.7 -7.4 59.3 37.0 13 13 A A E -d 106 0B 10 92,-2.0 94,-1.6 -2,-0.4 2,-0.2 -0.997 33.7-112.9-156.9 152.8 -11.1 59.3 36.3 14 14 A S E > -d 107 0B 53 -2,-0.3 3,-1.2 92,-0.2 64,-0.2 -0.482 48.5 -84.4 -85.8 156.4 -14.5 59.3 38.0 15 15 A L T 3 S+ 0 0 81 92,-0.5 2,-0.3 1,-0.2 64,-0.2 -0.155 113.9 23.7 -55.8 153.2 -17.0 56.4 37.8 16 16 A G T 3 S+ 0 0 51 62,-2.4 -1,-0.2 1,-0.2 63,-0.1 -0.008 94.1 130.9 79.9 -32.8 -19.3 56.4 34.8 17 17 A D < - 0 0 84 -3,-1.2 61,-0.6 -2,-0.3 -1,-0.2 -0.065 59.0-124.8 -52.9 152.6 -16.8 58.5 32.9 18 18 A R - 0 0 171 59,-0.2 2,-0.3 -3,-0.1 58,-0.3 -0.627 30.1-164.4 -94.4 155.9 -15.7 57.5 29.4 19 19 A V E - B 0 75A 11 56,-3.4 56,-3.2 -2,-0.2 2,-0.5 -0.987 13.0-161.9-149.2 139.7 -12.0 57.1 28.9 20 20 A T E - B 0 74A 76 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.907 3.4-166.7-129.6 106.8 -9.7 56.9 25.9 21 21 A I E - B 0 73A 7 52,-2.1 52,-2.2 -2,-0.5 2,-0.5 -0.769 14.7-151.9 -90.6 126.5 -6.2 55.6 26.1 22 22 A S E - B 0 72A 42 -2,-0.5 -15,-1.3 50,-0.2 2,-0.4 -0.855 12.2-172.8-108.1 131.9 -4.0 56.3 23.0 23 23 A a E -AB 6 71A 0 48,-1.0 48,-2.1 -2,-0.5 2,-0.3 -0.964 8.9-160.6-121.2 130.6 -1.1 54.3 21.8 24 24 A R E -AB 5 70A 137 -19,-3.8 -19,-3.2 -2,-0.4 2,-0.3 -0.872 4.9-144.2-113.5 148.1 1.1 55.4 18.9 25 25 A A E -A 4 0A 12 44,-2.6 -21,-0.2 -2,-0.3 3,-0.1 -0.820 24.7-119.9-115.3 152.7 3.5 53.5 16.6 26 26 A S S S- 0 0 55 -23,-0.7 2,-0.3 -2,-0.3 43,-0.1 0.620 94.8 -21.0 -57.9 -17.8 6.8 54.2 15.0 27 27 A Q S S- 0 0 117 41,-0.2 -1,-0.1 42,-0.1 41,-0.0 -0.940 101.8 -37.4 179.1 166.2 5.1 53.7 11.6 28 28 A D - 0 0 105 -2,-0.3 41,-0.2 1,-0.1 40,-0.1 0.042 43.2-171.4 -36.4 143.4 2.1 52.1 9.8 29 29 A I > - 0 0 0 39,-0.5 3,-1.7 63,-0.1 -1,-0.1 0.247 38.7-119.6-125.5 7.3 1.2 48.8 11.4 30 30 A N T 3 S- 0 0 91 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.808 74.5 -62.5 56.1 26.2 -1.4 47.6 8.9 31 31 A N T 3 S+ 0 0 49 1,-0.1 2,-1.1 37,-0.1 20,-0.6 0.772 94.5 144.2 73.6 27.3 -3.6 47.6 11.8 32 32 A Y < + 0 0 48 -3,-1.7 59,-1.7 18,-0.2 2,-0.5 -0.449 27.6 132.2 -97.2 65.6 -1.8 44.9 13.9 33 33 A L E -E 90 0B 0 -2,-1.1 19,-1.9 57,-0.2 57,-0.2 -0.958 32.4-173.4-123.1 120.4 -2.4 46.5 17.2 34 34 A N E -E 89 0B 1 55,-2.4 55,-1.7 -2,-0.5 2,-0.4 -0.606 12.2-141.7-105.6 166.1 -3.7 44.6 20.3 35 35 A W E -EF 88 48B 0 13,-3.1 12,-2.4 53,-0.2 13,-1.7 -0.995 16.3-176.5-133.4 133.1 -4.8 45.7 23.7 36 36 A Y E -EF 87 46B 2 51,-2.0 51,-0.9 -2,-0.4 2,-0.4 -0.782 15.2-145.9-123.5 165.8 -4.3 44.1 27.1 37 37 A Q E -EF 86 45B 13 8,-1.9 8,-1.8 -2,-0.3 2,-0.5 -0.997 9.7-174.0-132.5 125.8 -5.3 44.7 30.7 38 38 A Q E -EF 85 44B 13 47,-3.2 47,-2.2 -2,-0.4 6,-0.2 -0.881 8.9-167.1-123.7 99.2 -3.1 43.9 33.7 39 39 A K - 0 0 58 4,-1.4 3,-0.3 -2,-0.5 45,-0.2 -0.114 45.4 -72.7 -70.0 179.2 -4.9 44.5 37.0 40 40 A P S > S+ 0 0 45 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.216 118.8 53.4 -56.7-162.3 -2.6 44.5 40.0 41 41 A D T 3 S- 0 0 117 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.747 123.9 -87.1 41.9 27.6 -1.2 41.1 41.1 42 42 A G T 3 S+ 0 0 19 -3,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.258 80.6 149.0 63.9 -13.4 0.1 40.6 37.6 43 43 A T < + 0 0 38 -3,-1.0 -4,-1.4 -2,-0.2 2,-0.4 -0.321 22.3 180.0 -58.0 126.4 -3.1 39.1 36.2 44 44 A V E +F 38 0B 8 281,-0.3 280,-0.4 -6,-0.2 2,-0.3 -0.984 12.8 172.7-131.7 144.9 -3.4 40.0 32.5 45 45 A K E -F 37 0B 91 -8,-1.8 -8,-1.9 -2,-0.4 278,-0.1 -0.982 37.1-103.7-148.1 145.1 -6.0 39.1 30.0 46 46 A I E -F 36 0B 6 276,-0.6 -10,-0.3 -2,-0.3 10,-0.1 -0.086 27.7-175.3 -64.2 172.9 -6.3 40.4 26.4 47 47 A L E + 0 0 4 -12,-2.4 2,-0.3 1,-0.5 9,-0.3 0.512 65.4 0.4-136.3 -47.2 -8.9 43.0 25.6 48 48 A I E -F 35 0B 0 -13,-1.7 -13,-3.1 7,-0.2 -1,-0.5 -0.986 58.6-163.1-148.3 148.9 -8.9 43.6 21.9 49 49 A Y > + 0 0 58 5,-3.1 3,-1.0 -2,-0.3 5,-0.4 -0.321 61.5 34.6-116.8-158.4 -6.8 42.2 19.1 50 50 A Y T 3> S- 0 0 67 1,-0.2 4,-0.8 -2,-0.1 -1,-0.2 0.579 130.7 -32.5 11.6 104.2 -6.3 43.4 15.5 51 51 A T T 34 S- 0 0 8 -20,-0.6 -1,-0.2 2,-0.1 -17,-0.2 0.780 107.8 -79.4 35.7 41.5 -6.2 47.3 15.4 52 52 A S T <4 S+ 0 0 0 -19,-1.9 2,-3.5 -3,-1.0 -3,-0.2 -0.270 110.5 88.0 68.6-160.5 -8.6 47.5 18.2 53 53 A N T 4 S+ 0 0 65 11,-0.5 2,-0.4 -5,-0.1 -1,-0.2 -0.326 73.9 92.3 66.8 -64.8 -12.3 47.0 17.4 54 54 A L < - 0 0 70 -2,-3.5 -5,-3.1 -4,-0.8 -2,-0.1 -0.505 57.0-170.5 -75.6 119.4 -12.0 43.2 17.9 55 55 A H - 0 0 61 -2,-0.4 -7,-0.2 -7,-0.3 -6,-0.1 0.092 21.9-143.5 -81.4-164.9 -12.8 41.6 21.3 56 56 A S S S- 0 0 54 -9,-0.3 -8,-0.1 3,-0.1 -10,-0.1 0.260 73.9 -60.1-148.8 4.2 -12.3 38.2 22.8 57 57 A G S S+ 0 0 78 1,-0.3 3,-0.1 -10,-0.2 -10,-0.0 0.410 99.6 128.3 121.3 4.5 -15.4 37.6 25.1 58 58 A V - 0 0 35 -11,-0.2 -1,-0.3 1,-0.2 -3,-0.1 -0.247 69.0 -54.9 -83.3 173.5 -14.6 40.5 27.3 59 59 A P > - 0 0 57 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.021 43.4-129.3 -47.9 155.1 -16.9 43.4 28.4 60 60 A S T 3 S+ 0 0 114 1,-0.2 -2,-0.0 -3,-0.1 -5,-0.0 0.465 97.5 75.2 -90.6 -1.6 -18.7 45.4 25.7 61 61 A R T 3 S+ 0 0 41 16,-0.1 15,-2.3 14,-0.1 2,-0.4 0.437 80.6 87.5 -88.6 1.8 -17.7 48.8 27.0 62 62 A F E < +C 75 0A 4 -3,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.829 54.1 145.4 -99.5 137.6 -14.2 48.3 25.7 63 63 A S E -C 74 0A 55 11,-1.5 11,-4.5 -2,-0.4 2,-0.3 -0.970 25.2-155.2-160.2 169.6 -13.5 49.3 22.2 64 64 A G E -C 73 0A 9 -2,-0.3 -11,-0.5 9,-0.3 9,-0.2 -0.968 5.5-163.2-160.0 143.6 -10.7 50.7 20.0 65 65 A S E +C 72 0A 76 7,-1.7 7,-2.2 -2,-0.3 2,-0.1 -0.528 23.2 150.4-111.5 179.0 -10.1 52.7 16.9 66 66 A G E -C 71 0A 21 5,-0.3 2,-0.4 -2,-0.2 5,-0.3 -0.494 25.2-162.7 152.6 137.9 -6.8 53.0 14.9 67 67 A S E > -C 70 0A 91 3,-2.1 2,-3.6 -2,-0.1 3,-2.0 -0.980 66.8 -49.2-142.6 124.0 -5.1 53.6 11.5 68 68 A G T 3 S+ 0 0 4 -2,-0.4 -39,-0.5 1,-0.3 -41,-0.2 -0.132 131.4 1.1 51.6 -58.0 -1.5 52.9 10.6 69 69 A T T 3 S+ 0 0 49 -2,-3.6 -44,-2.6 1,-0.2 2,-0.7 0.612 122.1 63.6-130.6 -27.2 0.2 54.6 13.5 70 70 A D E < +BC 24 67A 91 -3,-2.0 -3,-2.1 -46,-0.2 2,-0.2 -0.902 56.2 149.7-111.8 108.0 -2.5 56.0 15.8 71 71 A Y E -BC 23 66A 4 -48,-2.1 -48,-1.0 -2,-0.7 -5,-0.3 -0.611 19.3-170.1-118.8-177.4 -4.8 53.5 17.4 72 72 A S E -BC 22 65A 18 -7,-2.2 -7,-1.7 -50,-0.2 2,-0.3 -0.826 19.0-132.0-178.5 137.5 -6.5 53.8 20.8 73 73 A L E -BC 21 64A 0 -52,-2.2 -52,-2.1 -2,-0.2 2,-0.4 -0.744 24.2-156.0 -94.5 144.3 -8.5 51.9 23.3 74 74 A T E -BC 20 63A 22 -11,-4.5 -11,-1.5 -2,-0.3 2,-0.6 -0.968 14.4-163.8-131.4 129.5 -11.7 53.2 24.8 75 75 A I E -BC 19 62A 0 -56,-3.2 -56,-3.4 -2,-0.4 -13,-0.2 -0.928 11.2-173.0-106.4 115.2 -13.6 52.5 28.0 76 76 A S S S+ 0 0 53 -15,-2.3 2,-0.5 -2,-0.6 -1,-0.2 0.974 71.5 22.9 -74.7 -61.9 -17.1 53.9 27.7 77 77 A N S S- 0 0 36 -59,-0.1 2,-0.5 -16,-0.1 -1,-0.3 -0.950 82.2-136.3-111.3 124.9 -18.6 53.5 31.2 78 78 A L - 0 0 1 -61,-0.6 -62,-2.4 -2,-0.5 2,-0.3 -0.721 20.5-169.0 -87.1 125.4 -16.1 53.2 34.0 79 79 A E > - 0 0 87 -2,-0.5 2,-3.1 -64,-0.2 3,-2.9 -0.864 37.9-107.8-111.4 146.0 -16.8 50.5 36.6 80 80 A Q T 3 S+ 0 0 46 -2,-0.3 26,-0.1 1,-0.3 -2,-0.0 -0.023 117.5 58.4 -65.2 40.0 -15.0 50.3 39.9 81 81 A E T 3 S+ 0 0 76 -2,-3.1 -1,-0.3 88,-0.0 87,-0.0 0.302 78.7 85.0-143.3 -7.0 -13.2 47.2 38.6 82 82 A D < + 0 0 3 -3,-2.9 2,-0.9 2,-0.0 22,-0.1 0.377 58.6 120.7 -80.8 4.7 -11.6 48.8 35.5 83 83 A I + 0 0 10 -4,-0.2 2,-0.3 85,-0.1 22,-0.1 -0.614 43.8 92.1 -77.5 109.3 -8.7 50.0 37.7 84 84 A A S S- 0 0 7 -2,-0.9 20,-3.0 20,-0.2 2,-0.5 -0.908 78.4 -73.9-169.4-168.9 -5.5 48.4 36.2 85 85 A T E -EG 38 103B 18 -47,-2.2 -47,-3.2 -2,-0.3 2,-0.5 -0.937 39.6-154.5-110.9 131.8 -2.7 49.1 33.7 86 86 A Y E -E 37 0B 0 16,-1.5 2,-0.2 -2,-0.5 -49,-0.2 -0.916 12.6-176.1-110.9 128.0 -3.5 48.9 30.0 87 87 A F E -E 36 0B 1 -51,-0.9 -51,-2.0 -2,-0.5 2,-0.3 -0.662 12.2-148.3-114.0 168.3 -0.9 48.1 27.3 88 88 A a E -E 35 0B 0 -53,-0.2 11,-2.2 -2,-0.2 2,-0.3 -0.918 12.7-171.5-131.6 159.5 -0.8 47.9 23.6 89 89 A Q E -EH 34 98B 0 -55,-1.7 -55,-2.4 -2,-0.3 2,-0.4 -0.844 16.4-143.8-162.4 119.8 1.2 45.7 21.3 90 90 A Q E -EH 33 97B 0 7,-1.1 7,-0.8 -2,-0.3 -57,-0.2 -0.659 9.1-173.4 -81.8 132.6 1.8 45.5 17.6 91 91 A G + 0 0 0 -59,-1.7 228,-0.2 -2,-0.4 -58,-0.1 -0.317 61.6 92.6-118.0 46.9 2.2 42.0 16.1 92 92 A N S S+ 0 0 73 -60,-0.3 2,-0.1 3,-0.1 -1,-0.1 0.858 88.2 13.2-102.9 -64.9 3.1 43.1 12.7 93 93 A T S S- 0 0 35 2,-0.2 4,-0.1 -61,-0.1 -91,-0.1 -0.240 96.8 -48.8 -99.4-167.2 6.9 43.3 12.4 94 94 A L S S+ 0 0 74 -2,-0.1 2,-0.2 2,-0.1 -3,-0.0 -0.935 104.0 27.2-131.0 153.3 9.6 41.9 14.8 95 95 A P S S- 0 0 12 0, 0.0 -93,-0.5 0, 0.0 2,-0.3 0.679 89.1-115.2 -82.5 171.6 10.3 41.8 17.4 96 96 A R - 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