==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-APR-12 4EOW . COMPND 2 MOLECULE: MB007 HUMAN IGG1 FAB FRAGMENT HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLECH . 439 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 38.0 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 . 4 0.9 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 . 50 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 4.3 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+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 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 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 . 6 2 7 3 3 8 1 1 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 0 4 2 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 1 H Q 0 0 139 0, 0.0 2,-0.5 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0-166.9 -6.8 -15.9 44.5 2 2 H V - 0 0 5 111,-0.2 2,-0.3 22,-0.0 24,-0.2 -0.842 360.0-169.9 -95.9 122.5 -8.6 -13.9 41.7 3 3 H H E -A 25 0A 108 22,-2.8 22,-1.9 -2,-0.5 2,-0.4 -0.912 14.6-174.6-120.3 146.0 -10.6 -16.0 39.2 4 4 H L E -A 24 0A 15 -2,-0.3 2,-0.5 20,-0.2 115,-0.4 -0.982 5.7-166.5-139.8 121.5 -12.4 -15.3 35.9 5 5 H V E -A 23 0A 60 18,-2.5 18,-2.3 -2,-0.4 2,-0.4 -0.958 9.8-156.9-112.5 125.0 -14.5 -17.8 34.0 6 6 H Q E -A 22 0A 23 -2,-0.5 16,-0.2 16,-0.2 -2,-0.0 -0.846 22.3-106.2-106.0 140.2 -15.5 -17.0 30.4 7 7 H S - 0 0 31 14,-2.0 3,-0.1 -2,-0.4 -1,-0.1 -0.063 47.7 -82.7 -58.2 158.9 -18.5 -18.5 28.5 8 8 H G - 0 0 56 1,-0.1 -1,-0.1 113,-0.1 13,-0.1 0.043 57.9 -68.8 -60.9 169.5 -18.1 -21.2 25.8 9 9 H S - 0 0 89 112,-0.1 2,-0.4 114,-0.1 114,-0.2 -0.236 49.2-148.9 -62.5 144.4 -17.2 -20.7 22.1 10 10 H E E -d 123 0B 66 112,-2.6 114,-3.3 -3,-0.1 2,-0.5 -0.980 13.5-166.1-127.6 131.5 -19.8 -19.1 19.8 11 11 H L E +d 124 0B 81 -2,-0.4 2,-0.3 112,-0.2 114,-0.2 -0.972 24.8 162.5-113.2 114.7 -20.5 -19.6 16.1 12 12 H K E -d 125 0B 65 112,-2.8 114,-2.8 -2,-0.5 3,-0.1 -0.856 32.9-120.3-128.3 164.6 -22.8 -16.8 14.6 13 13 H K > - 0 0 141 -2,-0.3 3,-2.0 112,-0.2 114,-0.2 -0.720 47.0 -78.3-102.1 155.5 -23.6 -15.5 11.1 14 14 H P T 3 S+ 0 0 44 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.211 120.0 25.9 -51.7 141.7 -23.0 -11.9 9.8 15 15 H G T 3 S+ 0 0 56 71,-2.9 70,-0.6 1,-0.3 72,-0.1 0.224 99.8 117.5 86.6 -11.9 -25.6 -9.5 11.0 16 16 H A < - 0 0 22 -3,-2.0 70,-2.6 70,-0.2 2,-0.3 -0.120 59.3-122.3 -79.4 177.1 -26.3 -11.6 14.2 17 17 H S - 0 0 55 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.872 18.7-163.1-120.8 155.4 -25.8 -10.7 17.8 18 18 H V E - B 0 83A 1 65,-2.1 65,-2.5 -2,-0.3 2,-0.5 -0.995 9.7-158.4-143.9 135.8 -23.8 -12.3 20.6 19 19 H K E - B 0 82A 104 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.980 16.7-171.2-114.5 119.1 -23.8 -12.1 24.5 20 20 H V E - B 0 81A 0 61,-2.9 61,-2.9 -2,-0.5 2,-0.3 -0.934 8.3-148.5-115.2 134.4 -20.5 -13.2 26.1 21 21 H S E - B 0 80A 25 -2,-0.4 -14,-2.0 59,-0.2 2,-0.4 -0.842 16.2-172.4-113.3 148.9 -20.1 -13.6 29.9 22 22 H a E -AB 6 79A 0 57,-2.6 57,-3.1 -2,-0.3 2,-0.5 -0.908 12.0-167.1-138.4 99.4 -17.2 -13.2 32.4 23 23 H K E -AB 5 78A 100 -18,-2.3 -18,-2.5 -2,-0.4 2,-0.3 -0.819 9.1-155.8 -93.9 125.6 -18.0 -14.4 36.0 24 24 H A E +A 4 0A 7 53,-3.0 2,-0.3 -2,-0.5 -20,-0.2 -0.815 17.1 166.7-105.3 143.8 -15.5 -13.3 38.7 25 25 H S E +A 3 0A 60 -22,-1.9 -22,-2.8 -2,-0.3 3,-0.1 -0.959 46.5 49.8-149.8 161.8 -14.7 -15.0 42.1 26 26 H G S S+ 0 0 63 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.1 0.548 102.8 52.2 84.5 13.7 -12.3 -15.1 45.0 27 27 H Y S S- 0 0 21 -24,-0.1 2,-0.9 -3,-0.0 -1,-0.2 -0.959 102.2 -74.4-164.7 164.0 -12.2 -11.2 45.6 28 28 H S >> - 0 0 64 -2,-0.3 3,-2.8 1,-0.2 4,-0.6 -0.620 43.1-146.3 -71.8 103.7 -14.6 -8.3 46.2 29 29 H F T 34 S+ 0 0 7 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.752 96.0 54.7 -41.1 -36.4 -16.0 -7.8 42.6 30 30 H S T 34 S+ 0 0 33 1,-0.2 -1,-0.3 23,-0.1 24,-0.2 0.558 91.2 73.6 -78.8 -13.3 -16.2 -4.0 43.1 31 31 H R T <4 S+ 0 0 92 -3,-2.8 2,-0.4 1,-0.2 71,-0.3 0.875 104.5 31.0 -71.4 -38.5 -12.4 -3.6 44.2 32 32 H Y S < S- 0 0 8 -4,-0.6 -1,-0.2 -3,-0.3 -5,-0.0 -0.987 82.3-132.8-124.1 132.5 -11.0 -4.0 40.6 33 33 H G - 0 0 11 -2,-0.4 66,-1.8 67,-0.3 2,-0.4 -0.004 23.1-112.0 -68.9 176.5 -12.8 -3.0 37.4 34 34 H I E -EF 51 98B 0 17,-1.9 17,-2.3 64,-0.2 2,-0.3 -0.979 25.4-165.0-121.0 125.7 -13.1 -5.3 34.3 35 35 H K E -EF 50 97B 3 62,-2.8 62,-1.8 -2,-0.4 2,-0.5 -0.762 11.3-142.0-102.8 152.7 -11.4 -4.6 30.9 36 36 H W E +EF 49 96B 0 13,-2.4 12,-2.6 -2,-0.3 13,-0.9 -0.975 19.8 179.1-118.7 124.6 -12.3 -6.2 27.6 37 37 H V E -EF 47 95B 1 58,-2.6 58,-3.7 -2,-0.5 2,-0.3 -0.997 6.8-164.4-127.3 129.3 -9.5 -7.2 25.1 38 38 H R E -EF 46 94B 34 8,-2.4 8,-2.7 -2,-0.4 2,-0.3 -0.772 4.2-165.4-112.0 159.5 -10.0 -8.8 21.7 39 39 H Q E -EF 45 93B 25 54,-1.8 54,-2.2 -2,-0.3 6,-0.1 -0.914 11.1-147.4-147.7 114.2 -7.6 -10.6 19.4 40 40 H A > - 0 0 18 4,-0.6 3,-2.4 -2,-0.3 52,-0.2 -0.434 52.1 -69.4 -75.4 154.1 -8.3 -11.5 15.8 41 41 H P T 3 S- 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.256 119.0 -6.5 -54.2 121.3 -6.5 -14.7 14.4 42 42 H G T 3 S+ 0 0 98 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.625 116.6 111.9 67.6 18.5 -2.8 -14.2 14.2 43 43 H Q < - 0 0 103 -3,-2.4 -1,-0.2 1,-0.2 288,-0.0 -0.564 67.9 -92.2-113.5 174.6 -3.2 -10.5 15.1 44 44 H G - 0 0 15 -2,-0.2 -4,-0.6 1,-0.1 2,-0.3 -0.076 50.1 -75.1 -78.6-177.6 -2.4 -8.2 18.0 45 45 H L E -E 39 0B 15 285,-0.4 2,-0.5 -6,-0.1 284,-0.3 -0.649 37.0-159.0 -86.8 133.5 -4.3 -7.2 21.1 46 46 H E E -E 38 0B 61 -8,-2.7 -8,-2.4 -2,-0.3 2,-0.6 -0.963 10.5-145.2-118.9 109.9 -7.2 -4.6 20.9 47 47 H W E -E 37 0B 21 -2,-0.5 -10,-0.2 280,-0.3 3,-0.1 -0.674 18.1-178.2 -76.2 113.3 -8.2 -2.8 24.1 48 48 H M E - 0 0 0 -12,-2.6 13,-2.6 -2,-0.6 2,-0.3 0.715 44.8-100.1 -84.3 -30.2 -12.0 -2.4 23.7 49 49 H G E -EG 36 60B 0 -13,-0.9 -13,-2.4 11,-0.3 -1,-0.3 -0.907 38.0 -86.1 139.0-161.8 -12.6 -0.5 26.9 50 50 H W E -EG 35 59B 55 9,-2.4 9,-2.5 -2,-0.3 2,-0.4 -0.916 12.0-134.4-146.2 167.7 -13.8 -1.1 30.5 51 51 H I E -EG 34 58B 0 -17,-2.3 -17,-1.9 -2,-0.3 2,-0.6 -0.996 25.0-127.5-127.3 128.7 -16.7 -1.4 32.9 52 52 H N > - 0 0 53 5,-1.9 4,-2.4 -2,-0.4 5,-0.1 -0.686 17.9-151.1 -76.3 115.0 -16.8 0.2 36.4 53 53 H T T 4 S+ 0 0 7 -2,-0.6 -1,-0.1 1,-0.2 -22,-0.1 0.664 90.2 39.4 -63.9 -21.7 -17.7 -2.7 38.8 54 54 H R T 4 S+ 0 0 204 -24,-0.2 -1,-0.2 3,-0.1 -24,-0.1 0.822 128.7 26.5 -97.3 -38.2 -19.4 -0.4 41.4 55 55 H S T 4 S- 0 0 80 2,-0.1 -2,-0.2 -25,-0.1 -25,-0.0 0.637 91.8-134.7 -97.8 -21.8 -21.3 2.1 39.2 56 56 H G < + 0 0 31 -4,-2.4 -3,-0.1 1,-0.3 16,-0.1 0.505 51.6 149.0 77.7 6.6 -21.8 -0.1 36.1 57 57 H V - 0 0 84 -5,-0.1 -5,-1.9 -6,-0.1 -1,-0.3 -0.598 35.6-146.9 -74.9 120.5 -20.7 2.8 33.8 58 58 H P E -G 51 0B 47 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.492 9.6-159.9 -87.0 162.5 -18.9 1.6 30.6 59 59 H A E -G 50 0B 37 -9,-2.5 -9,-2.4 -2,-0.1 2,-0.4 -0.971 11.6-160.6-141.4 119.0 -16.1 3.3 28.7 60 60 H Y E -G 49 0B 67 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.884 14.8-127.7-108.1 139.1 -15.5 2.3 25.1 61 61 H A > - 0 0 24 -13,-2.6 3,-2.3 -2,-0.4 4,-0.3 -0.378 55.7 -65.9 -75.1 158.3 -12.3 2.9 23.0 62 62 H Q T 3 S+ 0 0 183 1,-0.3 -1,-0.2 2,-0.2 -13,-0.0 -0.188 125.2 19.9 -49.8 129.2 -12.7 4.6 19.6 63 63 H G T 3 S+ 0 0 57 -3,-0.1 -1,-0.3 2,-0.0 4,-0.2 0.089 105.0 85.4 96.2 -20.7 -14.7 2.4 17.1 64 64 H F <> + 0 0 15 -3,-2.3 4,-1.0 -16,-0.1 2,-0.2 0.456 62.1 112.2 -90.8 -1.5 -16.3 0.2 19.9 65 65 H T T 4 S- 0 0 95 -4,-0.3 2,-1.4 1,-0.2 4,-0.1 -0.493 83.3 -0.3 -75.4 139.7 -19.2 2.6 20.6 66 66 H G T 4 S+ 0 0 65 2,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 -0.479 125.8 58.3 88.2 -65.0 -22.8 1.5 19.6 67 67 H R T 4 S+ 0 0 48 -2,-1.4 17,-2.5 -4,-0.2 2,-0.4 0.730 106.2 55.5 -69.1 -25.0 -22.1 -1.9 18.2 68 68 H F E < -C 83 0A 2 -4,-1.0 -2,-0.4 15,-0.2 2,-0.4 -0.954 66.5-172.4-117.2 125.4 -20.5 -3.1 21.5 69 69 H V E -C 82 0A 61 13,-2.8 13,-2.6 -2,-0.4 2,-0.5 -0.985 11.2-152.7-120.3 124.5 -22.3 -2.9 24.9 70 70 H F E +C 81 0A 6 -2,-0.4 2,-0.2 11,-0.2 11,-0.2 -0.862 25.2 177.9 -95.8 124.9 -20.6 -3.6 28.2 71 71 H S E -C 80 0A 40 9,-2.8 9,-2.9 -2,-0.5 2,-0.3 -0.765 15.5-150.7-124.0 170.0 -23.0 -4.9 31.0 72 72 H L E -C 79 0A 44 7,-0.2 2,-0.3 -2,-0.2 7,-0.2 -0.997 17.1-170.6-144.3 146.0 -23.0 -6.1 34.6 73 73 H D E > > +C 78 0A 66 5,-2.6 5,-1.9 -2,-0.3 3,-1.4 -0.784 15.9 178.5-133.3 79.3 -24.9 -8.4 36.9 74 74 H T T 3 5S+ 0 0 90 -2,-0.3 3,-0.1 1,-0.3 -45,-0.1 0.646 74.2 67.4 -58.8 -22.1 -23.3 -7.5 40.3 75 75 H S T 3 5S+ 0 0 102 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.782 116.1 27.0 -69.9 -29.7 -25.7 -10.0 42.2 76 76 H V T < 5S- 0 0 91 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.241 111.1-117.0-114.8 8.8 -23.8 -12.9 40.5 77 77 H D T 5 + 0 0 49 -4,-0.4 -53,-3.0 1,-0.2 2,-0.4 0.905 64.5 147.3 53.9 50.0 -20.5 -11.1 39.9 78 78 H T E < -BC 23 73A 12 -5,-1.9 -5,-2.6 -55,-0.2 2,-0.4 -0.971 36.8-160.2-124.1 130.1 -20.7 -11.3 36.1 79 79 H A E -BC 22 72A 0 -57,-3.1 -57,-2.6 -2,-0.4 2,-0.4 -0.834 18.2-156.5-102.2 138.2 -19.5 -8.9 33.4 80 80 H F E -BC 21 71A 41 -9,-2.9 -9,-2.8 -2,-0.4 2,-0.5 -0.946 15.1-160.7-123.8 146.4 -21.1 -9.1 29.9 81 81 H L E -BC 20 70A 0 -61,-2.9 -61,-2.9 -2,-0.4 2,-0.4 -0.990 11.8-170.2-122.9 123.6 -20.1 -8.1 26.4 82 82 H E E -BC 19 69A 67 -13,-2.6 -13,-2.8 -2,-0.5 2,-0.4 -0.966 0.8-171.4-115.9 128.5 -22.8 -7.8 23.8 83 83 H I E -BC 18 68A 0 -65,-2.5 -65,-2.1 -2,-0.4 3,-0.3 -0.989 5.0-171.6-121.6 125.5 -22.0 -7.3 20.1 84 84 H S + 0 0 43 -17,-2.5 -67,-0.2 -2,-0.4 -68,-0.1 -0.683 65.7 25.8-111.8 165.7 -24.7 -6.5 17.5 85 85 H S S S- 0 0 74 -70,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.877 88.6-149.1 47.2 47.3 -24.6 -6.4 13.6 86 86 H L - 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