==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-DEC-06 2JB5 . COMPND 2 MOLECULE: FAB FRAGMENT MOR03268 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.HILLIG,S.BAESLER,G.MALAWSKI,V.BADOCK,I.BAHR,M.SCHIRNER, . 427 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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-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 . 55 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.1 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 5 6 2 4 6 2 0 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 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 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 H Q 0 0 78 0, 0.0 22,-2.6 0, 0.0 23,-0.8 0.000 360.0 360.0 360.0 -52.0 31.0 5.0 53.2 2 4 H L E +A 22 0A 5 106,-0.2 2,-0.5 20,-0.2 108,-0.2 -0.974 360.0 176.5-122.5 122.9 31.7 8.7 52.6 3 5 H V E -A 21 0A 79 18,-1.4 18,-2.4 -2,-0.5 2,-0.2 -0.980 13.2-156.1-126.7 121.2 33.2 10.9 55.3 4 6 H Q E -A 20 0A 9 -2,-0.5 16,-0.2 16,-0.2 14,-0.0 -0.596 21.5-103.2 -99.6 159.1 34.1 14.5 54.7 5 7 H S - 0 0 32 14,-1.8 -1,-0.1 -2,-0.2 2,-0.1 -0.006 52.5 -82.3 -63.1 177.5 36.5 16.8 56.3 6 8 H G - 0 0 39 1,-0.1 -1,-0.1 106,-0.1 13,-0.1 -0.311 47.0 -79.8 -88.3 171.0 35.3 19.5 58.8 7 9 H A + 0 0 14 104,-0.1 2,-0.3 -2,-0.1 107,-0.2 -0.270 48.7 177.7 -64.7 147.7 33.8 23.0 58.4 8 10 H E E -d 114 0B 58 105,-1.1 107,-3.0 198,-0.0 2,-0.3 -0.952 26.6-134.3-147.3 165.4 36.0 26.0 57.8 9 11 H V E -d 115 0B 20 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.806 25.2-172.7-113.5 156.5 35.9 29.8 57.3 10 12 H K E -d 116 0B 64 105,-1.7 107,-1.3 -2,-0.3 109,-0.1 -0.952 29.1-105.4-155.1 134.1 38.0 31.2 54.5 11 13 H K > - 0 0 156 -2,-0.3 3,-2.6 105,-0.2 2,-1.7 -0.289 47.0 -94.7 -62.4 146.5 38.7 34.8 53.6 12 14 H P T 3 S+ 0 0 66 0, 0.0 74,-0.2 0, 0.0 -1,-0.2 0.199 122.0 33.0 -45.1 11.6 36.9 36.1 50.5 13 15 H G T 3 S+ 0 0 56 -2,-1.7 70,-0.6 72,-0.1 71,-0.1 0.392 99.6 95.2-148.0 -4.9 39.8 35.5 48.1 14 16 H S < - 0 0 51 -3,-2.6 70,-2.2 69,-0.2 2,-0.3 0.243 67.4-114.7 -74.2-164.1 41.4 32.4 49.6 15 17 H S - 0 0 37 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.862 17.2-155.4-133.2 166.9 40.9 28.7 48.8 16 18 H V E - B 0 81A 3 65,-1.5 65,-1.6 -2,-0.3 2,-0.5 -0.992 4.9-151.9-147.5 141.7 39.5 25.7 50.6 17 19 H K E - B 0 80A 99 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.975 10.5-166.2-117.8 120.1 40.1 22.0 50.2 18 20 H V E - B 0 79A 1 61,-2.8 61,-2.2 -2,-0.5 2,-0.4 -0.881 11.3-148.8-104.3 136.3 37.3 19.6 51.2 19 21 H S E - B 0 78A 35 -2,-0.4 -14,-1.8 59,-0.2 2,-0.5 -0.867 9.6-166.3-109.9 142.2 38.3 16.0 51.6 20 22 H a E -AB 4 77A 1 57,-3.1 57,-2.4 -2,-0.4 2,-0.7 -0.980 7.0-158.8-127.3 117.8 36.0 13.0 50.9 21 23 H K E -AB 3 76A 84 -18,-2.4 -18,-1.4 -2,-0.5 2,-1.0 -0.863 6.7-154.4-105.0 112.9 37.0 9.6 52.1 22 24 H A E +A 2 0A 19 53,-1.8 -20,-0.2 -2,-0.7 -2,-0.0 -0.742 31.4 156.5 -80.8 106.3 35.5 6.6 50.4 23 25 H S + 0 0 69 -22,-2.6 -1,-0.2 -2,-1.0 -21,-0.2 0.216 35.7 105.0-117.7 12.0 35.8 4.1 53.2 24 26 H G S S- 0 0 44 -23,-0.8 2,-0.4 1,-0.1 -2,-0.0 0.248 74.9-102.1 -75.6-158.2 33.0 1.8 52.2 25 27 H G + 0 0 69 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.999 52.1 157.0-130.1 126.4 33.2 -1.7 50.6 26 28 H T - 0 0 63 -2,-0.4 72,-0.0 1,-0.1 3,-0.0 -0.998 50.6-167.0-160.3 155.7 32.5 -1.9 46.9 27 29 H F S S+ 0 0 217 -2,-0.3 2,-0.5 72,-0.2 -1,-0.1 0.163 82.4 87.9-114.8 4.2 32.7 -3.6 43.5 28 30 H S - 0 0 19 71,-0.1 2,-0.2 69,-0.1 0, 0.0 -0.929 55.9-172.4-108.4 130.2 31.5 -0.5 41.9 29 31 H N + 0 0 80 -2,-0.5 23,-0.2 21,-0.0 2,-0.1 -0.524 26.3 151.9-121.8 64.1 34.0 2.1 41.0 30 32 H Y - 0 0 101 67,-0.4 -2,-0.0 -2,-0.2 19,-0.0 -0.471 49.9 -78.3 -89.3 167.2 32.0 5.1 39.9 31 33 H A - 0 0 12 -2,-0.1 2,-0.7 19,-0.1 66,-0.4 -0.052 36.1-116.4 -62.1 159.3 33.1 8.7 40.1 32 34 H I E -E 49 0B 8 17,-1.5 17,-1.0 64,-0.1 2,-0.3 -0.908 37.0-155.8 -99.0 115.6 33.1 10.9 43.2 33 35 H N E -EF 48 95B 3 62,-4.0 62,-2.5 -2,-0.7 2,-0.5 -0.678 6.8-150.3 -96.4 148.9 30.6 13.7 42.6 34 36 H W E +EF 47 94B 0 13,-2.4 12,-3.3 -2,-0.3 13,-1.2 -0.980 19.7 169.3-121.8 123.0 30.6 17.1 44.3 35 37 H V E -EF 45 93B 0 58,-1.2 58,-2.7 -2,-0.5 2,-0.3 -0.999 13.0-161.3-132.5 133.3 27.4 19.0 44.8 36 38 H R E -EF 44 92B 10 8,-2.5 8,-1.4 -2,-0.4 2,-0.3 -0.803 5.2-164.8-115.6 159.9 27.0 22.1 46.9 37 39 H Q E - F 0 91B 21 54,-2.1 54,-1.9 -2,-0.3 6,-0.1 -0.874 11.9-146.7-147.1 108.9 23.9 23.8 48.4 38 40 H A > - 0 0 17 4,-0.5 3,-3.0 -2,-0.3 52,-0.2 -0.477 52.2 -71.5 -73.9 144.4 23.9 27.3 49.8 39 41 H P T 3 S- 0 0 92 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.037 119.3 -5.0 -37.8 115.0 21.5 27.9 52.8 40 42 H G T 3 S+ 0 0 85 1,-0.3 -2,-0.1 -3,-0.1 2,-0.1 0.247 113.9 103.6 81.7 -16.4 18.0 27.7 51.5 41 43 H Q S < S- 0 0 118 -3,-3.0 -1,-0.3 1,-0.2 2,-0.1 -0.180 72.2-100.4 -85.3-171.9 19.0 27.4 47.8 42 44 H G - 0 0 18 1,-0.2 -4,-0.5 -3,-0.1 -1,-0.2 -0.359 46.1 -63.9-104.1-174.9 18.9 24.2 45.9 43 45 H L - 0 0 12 276,-0.2 2,-0.4 -6,-0.1 -6,-0.2 -0.326 43.6-168.2 -70.8 147.7 21.5 21.6 44.8 44 46 H E E -E 36 0B 49 -8,-1.4 -8,-2.5 273,-0.1 2,-0.4 -0.969 15.8-137.6-142.8 122.7 24.3 22.5 42.4 45 47 H W E +E 35 0B 7 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.642 21.1 176.7 -79.8 132.8 26.6 20.0 40.6 46 48 H M E - 0 0 0 -12,-3.3 13,-3.4 1,-0.4 2,-0.3 0.810 49.6 -81.8-103.0 -42.4 30.2 21.1 40.6 47 49 H G E -EG 34 58B 0 -13,-1.2 -13,-2.4 11,-0.3 -1,-0.4 -0.917 36.8-130.4 158.6 179.6 32.0 18.2 38.9 48 50 H N E -EG 33 57B 6 9,-0.9 9,-3.2 -2,-0.3 2,-0.3 -0.841 7.9-132.2-146.4-177.0 33.4 14.8 39.6 49 51 H I E -EG 32 56B 6 -17,-1.0 -17,-1.5 7,-0.3 7,-0.2 -0.935 11.3-141.0-149.9 120.4 36.5 12.6 39.1 50 52 H E > - 0 0 52 5,-2.4 4,-2.0 -2,-0.3 5,-0.2 -0.745 19.4-148.6 -81.1 111.8 36.7 9.0 37.7 51 53 H P T 4 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 0.860 87.3 53.0 -47.3 -48.8 39.4 7.5 40.0 52 54 H Y T 4 S+ 0 0 173 -23,-0.2 20,-0.1 1,-0.2 -2,-0.0 0.970 119.2 27.5 -51.0 -86.6 40.8 5.1 37.3 53 55 H F T 4 S- 0 0 163 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.717 98.5-133.9 -51.3 -25.6 41.5 7.4 34.3 54 56 H G < + 0 0 41 -4,-2.0 2,-0.2 1,-0.3 -1,-0.2 0.351 53.0 152.9 82.5 -7.5 42.0 10.2 36.8 55 57 H T - 0 0 57 -5,-0.2 -5,-2.4 -6,-0.1 2,-0.3 -0.381 28.6-159.2 -61.5 120.9 39.8 12.3 34.4 56 58 H A E -G 49 0B 31 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.3 -0.785 3.2-152.4-105.0 146.4 38.0 15.1 36.3 57 59 H N E -G 48 0B 27 -9,-3.2 -9,-0.9 -2,-0.3 2,-0.4 -0.919 9.4-167.9-116.9 142.0 34.9 16.9 35.1 58 60 H Y E -G 47 0B 66 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.2 -0.992 25.7-122.7-134.2 133.8 33.9 20.5 36.0 59 61 H A >> - 0 0 8 -13,-3.4 3,-2.1 -2,-0.4 4,-1.4 -0.519 35.4-119.8 -66.6 138.3 30.7 22.3 35.5 60 62 H Q G >4 S+ 0 0 162 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.869 109.7 67.5 -49.7 -41.6 31.6 25.4 33.4 61 63 H K G 34 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.1 -15,-0.1 0.776 111.5 33.7 -49.5 -29.5 30.4 27.7 36.2 62 64 H F G X4 S+ 0 0 1 -3,-2.1 3,-2.1 -16,-0.2 4,-0.4 0.602 87.4 118.9-103.5 -16.8 33.3 26.5 38.4 63 65 H Q T << S+ 0 0 113 -4,-1.4 4,-0.1 -3,-0.5 -3,-0.0 -0.263 73.5 33.9 -51.4 129.3 35.9 25.9 35.7 64 66 H G T 3 S+ 0 0 87 2,-0.5 -1,-0.2 0, 0.0 -2,-0.1 -0.093 123.4 40.4 114.6 -36.3 38.9 28.1 36.4 65 67 H R S < S+ 0 0 44 -3,-2.1 17,-4.2 17,-0.1 2,-0.3 0.154 101.8 73.1-132.9 23.2 38.8 28.1 40.2 66 68 H V E -C 81 0A 5 -4,-0.4 -2,-0.5 15,-0.3 2,-0.3 -0.994 49.3-179.0-137.5 140.3 37.9 24.5 41.1 67 69 H T E -C 80 0A 65 13,-2.1 13,-1.5 -2,-0.3 2,-0.7 -0.921 10.1-160.2-144.6 116.2 40.1 21.4 40.9 68 70 H I E +C 79 0A 3 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.859 19.3 172.5-100.6 117.3 39.0 17.9 41.9 69 71 H T E -C 78 0A 65 9,-1.7 9,-3.3 -2,-0.7 2,-0.4 -0.919 18.9-152.3-124.1 150.0 41.8 15.4 42.6 70 72 H A E -C 77 0A 42 -2,-0.3 2,-0.9 7,-0.3 7,-0.2 -0.972 7.0-151.6-122.3 132.7 41.8 11.9 44.0 71 73 H D E >>> -C 76 0A 69 5,-2.4 3,-2.0 -2,-0.4 5,-1.4 -0.862 10.1-170.9-103.5 97.5 44.6 10.3 45.9 72 74 H E G >45S+ 0 0 136 -2,-0.9 3,-0.5 1,-0.3 -1,-0.2 0.780 80.1 71.6 -57.4 -29.3 44.2 6.6 45.1 73 75 H S G 345S+ 0 0 111 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.723 116.1 21.0 -59.0 -25.1 46.8 5.8 47.7 74 76 H T G <45S- 0 0 45 -3,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.254 101.2-121.6-128.9 9.5 44.2 6.7 50.4 75 77 H S T <<5S+ 0 0 59 -4,-0.6 -53,-1.8 -3,-0.5 2,-0.4 0.928 70.3 133.3 44.1 52.2 40.9 6.4 48.5 76 78 H T E < -BC 21 71A 10 -5,-1.4 -5,-2.4 -55,-0.2 -55,-0.2 -0.972 42.9-156.1-135.9 118.9 40.2 10.0 49.3 77 79 H A E -BC 20 70A 6 -57,-2.4 -57,-3.1 -2,-0.4 2,-0.4 -0.571 10.2-154.9 -91.5 156.9 38.9 12.6 46.8 78 80 H Y E -BC 19 69A 58 -9,-3.3 -9,-1.7 -59,-0.2 2,-0.4 -0.984 10.7-162.4-135.2 147.7 39.4 16.3 47.2 79 81 H M E -BC 18 68A 0 -61,-2.2 -61,-2.8 -2,-0.4 2,-0.5 -0.995 9.0-170.8-129.3 123.3 37.7 19.4 45.9 80 82 H E E -BC 17 67A 59 -13,-1.5 -13,-2.1 -2,-0.4 2,-0.5 -0.976 1.2-172.6-119.7 120.8 39.5 22.7 46.0 81 83 H L E -BC 16 66A 0 -65,-1.6 -65,-1.5 -2,-0.5 -15,-0.3 -0.948 14.7-174.5-111.7 129.1 37.5 25.9 45.2 82 84 H S + 0 0 28 -17,-4.2 3,-0.2 -2,-0.5 -67,-0.2 -0.607 57.0 45.4-118.9-179.8 39.6 29.1 44.9 83 85 H S S S- 0 0 77 -70,-0.6 -69,-0.2 -69,-0.3 -1,-0.2 0.843 87.3-150.6 53.7 31.3 39.1 32.8 44.4 84 86 H L - 0 0 0 -70,-2.2 2,-0.3 -3,-0.2 -1,-0.2 -0.009 17.1-168.2 -37.9 115.7 36.5 32.2 47.1 85 87 H R > - 0 0 113 -3,-0.2 3,-3.1 -72,-0.1 4,-0.2 -0.776 36.0-103.0-110.1 157.8 33.6 34.7 46.9 86 88 H S G > S+ 0 0 76 -2,-0.3 3,-1.5 1,-0.3 30,-0.3 0.794 118.4 60.6 -45.2 -36.9 30.9 35.3 49.4 87 89 H E G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -49,-0.0 -49,-0.1 0.574 87.0 75.6 -72.8 -5.0 28.3 33.3 47.4 88 90 H D G < + 0 0 0 -3,-3.1 2,-0.4 2,-0.0 -1,-0.3 0.478 65.2 118.5 -82.3 -1.5 30.5 30.2 47.7 89 91 H T < + 0 0 36 -3,-1.5 2,-0.3 -4,-0.2 26,-0.2 -0.538 47.5 106.6 -65.5 120.9 29.3 30.0 51.3 90 92 H A E S- H 0 114B 0 24,-1.8 24,-2.4 -2,-0.4 2,-0.5 -0.984 74.9 -78.2-178.5 175.0 27.5 26.6 51.3 91 93 H V E -FH 37 113B 36 -54,-1.9 -54,-2.1 -2,-0.3 2,-0.5 -0.837 43.5-150.4 -93.5 127.1 27.4 23.0 52.4 92 94 H Y E -FH 36 112B 0 20,-3.5 20,-1.7 -2,-0.5 2,-0.3 -0.874 16.0-173.5-103.8 131.4 29.7 20.9 50.1 93 95 H Y E -F 35 0B 20 -58,-2.7 -58,-1.2 -2,-0.5 2,-0.4 -0.774 16.0-152.7-117.6 162.8 28.8 17.2 49.5 94 96 H a E -F 34 0B 0 -2,-0.3 15,-2.6 -60,-0.2 2,-0.3 -0.981 21.1-179.9-131.6 142.1 30.4 14.3 47.8 95 97 H A E -FI 33 108B 0 -62,-2.5 -62,-4.0 -2,-0.4 2,-0.3 -0.969 11.9-169.9-142.7 160.2 28.4 11.5 46.3 96 98 H R E - 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