==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-MAY-01 1IL1 . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY G3-519 (HEAVY CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.B.BERRY,K.A.JOHNSON,W.RADDING,M.FUNG,R.LIOU,G.N.PHILLIPS . 438 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 62.6 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 . 174 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 40 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 0 PARALLEL BRIDGES PER LADDER . 2 4 5 5 3 9 1 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 1 4 1 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 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 3 A Q 0 0 164 0, 0.0 22,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 117.8 8.9 52.8 83.3 2 4 A L - 0 0 7 107,-0.7 2,-0.5 20,-0.1 109,-0.5 -0.648 360.0-151.3 -90.7 140.6 12.6 52.1 83.4 3 5 A Q E -A 21 0A 129 18,-3.2 18,-2.9 -2,-0.3 2,-0.3 -0.937 13.2-168.8-112.8 123.7 14.4 49.7 85.7 4 6 A Q E -A 20 0A 17 -2,-0.5 16,-0.2 16,-0.2 14,-0.0 -0.780 28.0 -98.2-110.7 155.7 18.0 50.3 86.8 5 7 A S - 0 0 29 14,-1.3 -1,-0.1 -2,-0.3 3,-0.1 -0.125 49.9 -89.4 -64.0 164.8 20.4 48.0 88.6 6 8 A G - 0 0 51 1,-0.2 -1,-0.1 107,-0.1 107,-0.1 -0.261 56.1 -63.2 -79.0 164.5 21.0 48.4 92.3 7 9 A A - 0 0 23 105,-0.1 2,-0.4 1,-0.1 108,-0.2 0.031 54.6-154.9 -40.9 145.0 23.5 50.5 94.3 8 10 A E E -d 115 0B 71 106,-2.5 108,-2.7 -3,-0.1 2,-0.6 -0.992 16.2-159.3-134.6 138.4 27.1 49.6 93.7 9 11 A L E -d 116 0B 47 -2,-0.4 2,-0.4 106,-0.2 108,-0.2 -0.975 24.4-179.1-113.6 117.4 30.3 50.0 95.7 10 12 A V E -d 117 0B 17 106,-2.7 108,-2.0 -2,-0.6 2,-0.2 -0.927 27.1-113.3-123.3 146.8 33.4 49.9 93.5 11 13 A R > - 0 0 168 -2,-0.4 3,-2.8 106,-0.2 73,-0.2 -0.497 44.5 -92.1 -77.8 141.8 37.1 50.2 94.3 12 14 A S T 3 S+ 0 0 85 1,-0.3 73,-0.2 -2,-0.2 -1,-0.1 -0.278 116.1 20.3 -52.2 128.9 39.0 53.2 93.1 13 15 A G T 3 S+ 0 0 53 71,-3.5 70,-0.4 1,-0.3 -1,-0.3 0.241 103.8 107.8 93.9 -14.9 40.5 52.3 89.7 14 16 A A < - 0 0 36 -3,-2.8 70,-2.9 70,-0.2 -1,-0.3 -0.086 65.3-122.0 -80.9-171.6 38.0 49.6 89.1 15 17 A S - 0 0 53 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.875 15.8-144.7-131.2 165.1 35.2 49.8 86.6 16 18 A V E - B 0 81A 9 65,-2.4 65,-2.3 -2,-0.3 2,-0.5 -0.973 4.2-147.5-136.3 149.7 31.4 49.4 86.8 17 19 A K E - B 0 80A 131 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.968 18.4-169.8-116.4 121.3 28.6 48.0 84.7 18 20 A L E - B 0 79A 0 61,-2.5 61,-1.9 -2,-0.5 2,-0.3 -0.902 4.1-157.2-113.9 141.7 25.2 49.8 84.9 19 21 A S E - B 0 78A 30 -2,-0.4 -14,-1.3 59,-0.2 2,-0.3 -0.866 12.0-173.9-119.9 154.7 22.0 48.5 83.4 20 22 A a E +AB 4 77A 0 57,-2.2 57,-3.2 -2,-0.3 2,-0.3 -0.933 21.0 167.5-146.5 113.9 18.7 50.1 82.3 21 23 A A E -AB 3 76A 21 -18,-2.9 -18,-3.2 -2,-0.3 2,-0.3 -0.809 14.4-177.5-129.6 169.7 15.9 47.9 81.2 22 24 A T - 0 0 1 53,-1.3 5,-0.2 52,-0.3 -20,-0.1 -0.981 21.1-169.9-160.5 158.3 12.2 48.0 80.4 23 25 A S S S+ 0 0 112 -22,-0.4 3,-0.1 -2,-0.3 -21,-0.1 0.246 79.0 82.2-133.3 3.6 9.3 45.6 79.4 24 26 A D S S- 0 0 113 -23,-0.3 2,-0.3 1,-0.2 -22,-0.1 0.355 107.5 -4.5 -91.9 3.2 6.8 48.3 78.6 25 27 A F S S- 0 0 36 50,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.942 84.6 -79.1 177.8 164.0 8.2 48.9 75.2 26 28 A N > - 0 0 62 -2,-0.3 3,-2.0 1,-0.1 -3,-0.1 -0.691 30.1-146.4 -81.6 122.2 11.0 48.0 72.7 27 29 A I G > S+ 0 0 2 -2,-0.5 3,-0.8 1,-0.3 25,-0.2 0.549 92.8 77.5 -65.9 -3.0 14.2 49.9 73.6 28 30 A K G 3 S+ 0 0 73 1,-0.2 24,-0.3 23,-0.1 -1,-0.3 0.736 83.4 61.6 -78.5 -22.5 14.8 50.0 69.8 29 31 A D G < S+ 0 0 79 -3,-2.0 2,-0.3 22,-0.1 -1,-0.2 0.073 105.2 60.5 -89.7 23.6 12.3 52.8 69.3 30 32 A Y S < S- 0 0 13 -3,-0.8 2,-0.4 68,-0.1 22,-0.4 -0.946 74.2-124.7-146.6 166.0 14.3 55.1 71.6 31 33 A Y E -E 97 0B 105 66,-2.5 66,-2.6 -2,-0.3 2,-0.5 -0.916 31.1-140.4-108.9 137.2 17.6 56.8 72.2 32 34 A I E -EF 96 49B 0 17,-2.8 17,-2.1 -2,-0.4 2,-0.4 -0.905 19.4-174.7-106.4 124.1 19.2 56.0 75.5 33 35 A H E -EF 95 48B 9 62,-3.0 62,-2.8 -2,-0.5 2,-0.4 -0.898 12.2-150.3-114.8 144.6 21.0 58.8 77.4 34 36 A W E +EF 94 47B 0 13,-2.0 12,-2.3 -2,-0.4 13,-1.1 -0.949 17.5 178.9-114.7 136.5 23.0 58.5 80.7 35 37 A V E -EF 93 45B 3 58,-2.4 58,-4.0 -2,-0.4 2,-0.3 -0.991 9.2-156.7-136.9 142.7 23.1 61.4 83.1 36 38 A R E -EF 92 44B 6 8,-2.6 8,-1.6 -2,-0.3 2,-0.4 -0.918 5.8-162.1-125.5 150.5 24.8 61.6 86.5 37 39 A Q E -EF 91 43B 35 54,-2.0 54,-2.4 -2,-0.3 6,-0.2 -0.967 10.8-152.4-132.8 117.0 24.4 63.8 89.6 38 40 A R > - 0 0 44 4,-0.7 3,-2.1 -2,-0.4 52,-0.2 -0.517 44.0 -75.2 -83.1 154.9 27.0 64.2 92.3 39 41 A P T 3 S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.170 118.3 -2.4 -49.5 137.1 26.1 64.9 95.9 40 42 A E T 3 S+ 0 0 190 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.808 118.9 114.3 46.0 33.2 25.1 68.5 96.4 41 43 A Q < - 0 0 100 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.790 65.5-110.2-126.8 170.1 25.8 68.9 92.7 42 44 A G - 0 0 27 -2,-0.3 -4,-0.7 1,-0.2 2,-0.2 -0.095 48.4 -68.7 -88.1-169.1 24.0 69.6 89.5 43 45 A L E -F 37 0B 15 281,-0.3 2,-0.4 -6,-0.2 280,-0.3 -0.554 42.7-165.5 -84.1 149.0 23.2 67.4 86.5 44 46 A E E -F 36 0B 27 -8,-1.6 -8,-2.6 -2,-0.2 2,-0.2 -0.973 13.8-137.3-139.3 119.0 25.9 66.2 84.2 45 47 A W E +F 35 0B 11 -2,-0.4 -10,-0.2 276,-0.3 276,-0.1 -0.550 21.0 177.0 -77.6 140.5 25.3 64.7 80.7 46 48 A I E - 0 0 0 -12,-2.3 13,-2.3 1,-0.3 2,-0.3 0.790 46.7 -72.2-110.8 -43.5 27.4 61.6 79.8 47 49 A G E -FG 34 58B 0 -13,-1.1 -13,-2.0 11,-0.2 -1,-0.3 -0.958 35.1-103.7 165.2 177.0 26.3 60.4 76.4 48 50 A W E -FG 33 57B 50 9,-2.0 9,-1.9 -2,-0.3 2,-0.4 -0.925 15.9-160.0-132.0 157.9 23.8 58.7 74.2 49 51 A L E -FG 32 56B 2 -17,-2.1 -17,-2.8 -2,-0.3 7,-0.2 -1.000 12.6-147.5-138.7 134.6 23.3 55.3 72.5 50 52 A D E >>> - G 0 55B 9 5,-3.2 4,-2.7 -2,-0.4 3,-1.5 -0.865 9.9-167.8-102.6 98.2 21.1 54.3 69.6 51 53 A P T 345S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 21,-0.2 0.870 81.1 71.9 -52.0 -37.6 20.2 50.7 70.3 52 54 A E T 345S- 0 0 124 -22,-0.4 -24,-0.1 -24,-0.3 -21,-0.1 0.774 124.3 -0.4 -50.0 -36.5 18.9 50.4 66.8 53 55 A N T <45S- 0 0 101 -3,-1.5 -1,-0.2 2,-0.2 -25,-0.0 0.391 97.3-107.7-138.3 0.7 22.4 50.4 65.3 54 56 A G T <5 + 0 0 48 -4,-2.7 14,-0.1 1,-0.3 -2,-0.1 0.437 64.3 151.1 86.0 -1.8 24.9 50.7 68.1 55 57 A D E < +G 50 0B 85 -5,-0.5 -5,-3.2 -6,-0.1 2,-0.3 -0.346 19.4 173.0 -63.2 142.6 25.8 54.3 67.3 56 58 A T E -G 49 0B 57 -7,-0.2 2,-0.3 -5,-0.0 -7,-0.2 -0.930 21.4-162.4-146.2 172.1 26.9 56.3 70.4 57 59 A E E -G 48 0B 87 -9,-1.9 -9,-2.0 -2,-0.3 2,-0.3 -0.944 6.2-161.9-160.5 135.8 28.4 59.5 71.6 58 60 A S E -G 47 0B 27 -2,-0.3 -11,-0.2 -11,-0.2 5,-0.1 -0.886 29.5-104.0-122.1 152.0 30.1 60.7 74.7 59 61 A A > - 0 0 10 -13,-2.3 3,-1.2 -2,-0.3 4,-0.3 -0.297 41.6-107.6 -64.0 157.4 30.8 64.1 76.2 60 62 A P G > S+ 0 0 78 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.943 120.5 61.6 -51.6 -46.8 34.4 65.2 75.8 61 63 A K G 3 S+ 0 0 113 1,-0.3 -15,-0.1 4,-0.0 -2,-0.0 0.770 109.8 38.7 -48.4 -35.3 34.8 64.6 79.6 62 64 A F G X S+ 0 0 13 -3,-1.2 3,-1.9 -16,-0.2 4,-0.4 0.178 81.1 146.0-108.0 18.2 34.0 60.9 79.2 63 65 A Q T < S- 0 0 158 -3,-2.2 -4,-0.0 -4,-0.3 -6,-0.0 -0.248 79.8 -6.2 -57.1 139.1 35.8 60.1 76.0 64 66 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.697 122.0 84.9 46.5 23.7 37.2 56.6 75.8 65 67 A K S < S+ 0 0 77 -3,-1.9 17,-1.3 1,-0.2 2,-0.2 0.202 82.2 52.5-134.1 11.6 36.1 56.2 79.4 66 68 A A E -C 81 0A 10 -4,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.658 63.5-163.6-155.4 93.6 32.5 55.1 79.1 67 69 A T E -C 80 0A 83 13,-1.3 13,-4.0 -2,-0.2 2,-0.5 -0.593 8.8-163.4 -79.0 134.8 31.4 52.2 76.9 68 70 A M E +C 79 0A 11 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.980 17.2 161.1-123.0 124.2 27.7 52.1 76.0 69 71 A T E -C 78 0A 73 9,-1.3 9,-3.5 -2,-0.5 2,-0.3 -0.875 21.5-144.7-137.6 169.6 26.1 49.0 74.7 70 72 A A E -C 77 0A 40 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.991 11.7-161.6-141.4 146.6 22.7 47.4 74.3 71 73 A D E > > +C 76 0A 62 5,-3.1 5,-2.3 -2,-0.3 3,-0.7 -0.798 12.3 179.7-124.4 84.3 21.0 43.9 74.4 72 74 A T T 3 5S+ 0 0 43 -2,-0.5 -45,-0.1 3,-0.3 -44,-0.1 0.607 74.1 74.4 -62.6 -11.9 17.7 44.4 72.5 73 75 A S T 3 5S+ 0 0 99 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.976 113.2 22.3 -64.6 -54.2 17.0 40.7 73.2 74 76 A S T < 5S- 0 0 61 -3,-0.7 -52,-0.3 2,-0.1 -1,-0.2 0.205 114.3-116.8 -95.8 12.9 16.3 41.3 76.8 75 77 A N T 5 + 0 0 24 -4,-0.3 -53,-1.3 1,-0.2 2,-0.4 0.928 66.3 145.1 53.0 52.3 15.5 45.0 76.0 76 78 A T E < -BC 21 71A 14 -5,-2.3 -5,-3.1 -55,-0.2 2,-0.4 -0.948 39.2-153.8-127.1 144.3 18.4 46.2 78.2 77 79 A A E -BC 20 70A 0 -57,-3.2 -57,-2.2 -2,-0.4 2,-0.3 -0.902 14.1-160.1-114.5 143.3 20.8 49.1 77.9 78 80 A Y E -BC 19 69A 71 -9,-3.5 -9,-1.3 -2,-0.4 2,-0.4 -0.896 12.3-168.8-125.0 153.4 24.3 49.2 79.5 79 81 A L E -BC 18 68A 0 -61,-1.9 -61,-2.5 -2,-0.3 2,-0.5 -0.965 10.0-162.2-140.6 119.2 26.8 51.8 80.4 80 82 A Q E -BC 17 67A 45 -13,-4.0 -13,-1.3 -2,-0.4 2,-0.5 -0.914 1.8-166.5-108.3 126.7 30.4 50.8 81.4 81 83 A L E -BC 16 66A 6 -65,-2.3 -65,-2.4 -2,-0.5 3,-0.3 -0.959 12.9-161.0-113.1 121.1 32.5 53.3 83.3 82 84 A S + 0 0 44 -17,-1.3 -67,-0.2 -2,-0.5 -68,-0.1 -0.650 60.6 13.6-106.0 160.7 36.2 52.4 83.5 83 85 A S S S- 0 0 69 -70,-0.4 -1,-0.2 -2,-0.2 -68,-0.2 0.926 84.1-157.1 43.1 60.3 39.1 53.5 85.7 84 86 A L - 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