==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-SEP-11 3TNN . COMPND 2 MOLECULE: FAB HEAVY CHAIN OF ADCC AND NON-NEUTRALIZING ANTI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WU,M.PAZGIER . 1693 12 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1132 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 678 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 1 0.1 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 . 177 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.3 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 7 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 . 4 0 4 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 0 PARALLEL BRIDGES PER LADDER . 19 8 36 4 14 33 5 4 3 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 . 0 1 15 8 4 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 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 E 0 0 202 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 159.5 14.9 58.9 4.9 2 2 H V - 0 0 48 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.566 360.0-174.5 -72.0 131.5 18.2 57.6 3.6 3 3 H Q E -A 25 0A 98 22,-2.3 22,-1.9 -2,-0.3 2,-0.4 -0.999 27.0-176.3-136.3 135.4 19.3 54.7 5.7 4 4 H L E -A 24 0A 6 -2,-0.4 2,-0.7 20,-0.2 107,-0.6 -0.874 20.2-165.4-123.1 99.1 22.5 52.6 5.9 5 5 H V E -A 23 0A 73 18,-3.0 18,-2.8 -2,-0.4 2,-0.3 -0.719 6.2-157.9 -94.9 115.0 21.8 50.0 8.6 6 6 H E E +A 22 0A 15 -2,-0.7 2,-0.3 16,-0.2 16,-0.2 -0.685 19.8 156.1 -92.2 147.2 25.0 48.2 9.6 7 7 H S E +A 21 0A 65 14,-1.9 14,-2.3 -2,-0.3 3,-0.1 -0.935 39.2 66.7-150.9 174.7 25.2 44.8 11.3 8 8 H G + 0 0 36 -2,-0.3 11,-0.4 12,-0.2 105,-0.0 0.485 69.4 121.1 91.6 9.3 27.6 41.9 11.9 9 9 H G + 0 0 27 12,-0.1 2,-0.3 9,-0.1 106,-0.2 0.015 29.4 89.2 -84.7-163.0 30.1 43.6 14.0 10 10 H G E S-d 115 0B 9 104,-2.6 106,-3.0 -3,-0.1 2,-0.3 -0.834 74.2 -1.5 116.0-148.7 31.1 42.6 17.6 11 11 H L E +d 116 0B 40 -2,-0.3 2,-0.3 104,-0.2 106,-0.2 -0.637 54.5 163.9 -94.6 139.4 33.8 40.3 19.1 12 12 H V E -d 117 0B 14 104,-2.4 106,-1.8 -2,-0.3 108,-0.1 -0.991 33.6-118.7-150.6 137.5 36.2 38.1 17.2 13 13 H Q > - 0 0 86 -2,-0.3 3,-2.3 104,-0.2 73,-0.2 -0.404 48.0 -87.9 -64.1 148.0 39.4 36.2 18.1 14 14 H P T 3 S+ 0 0 67 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.326 121.3 26.8 -49.8 139.5 42.7 37.1 16.3 15 15 H G T 3 S+ 0 0 57 71,-3.5 70,-0.7 1,-0.2 72,-0.1 0.210 103.8 119.2 84.8 -14.8 42.8 35.1 13.1 16 16 H G < - 0 0 21 -3,-2.3 70,-2.2 70,-0.2 2,-0.3 0.006 56.3-124.5 -80.3-175.1 39.0 34.9 13.0 17 17 H S + 0 0 67 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.934 22.3 175.1-134.8 148.4 36.4 36.1 10.5 18 18 H L E - B 0 83A 34 65,-2.1 65,-3.4 -2,-0.3 2,-0.4 -0.945 19.8-142.5-137.8 166.4 33.3 38.4 10.4 19 19 H R E - B 0 82A 137 -11,-0.4 2,-0.3 -2,-0.3 63,-0.2 -0.966 14.0-155.0-130.8 119.0 31.0 39.7 7.7 20 20 H L E - B 0 81A 0 61,-3.1 61,-2.0 -2,-0.4 2,-0.4 -0.706 9.1-160.6 -88.2 143.5 29.7 43.2 8.0 21 21 H S E -AB 7 80A 17 -14,-2.3 -14,-1.9 -2,-0.3 2,-0.4 -0.935 9.9-169.9-118.1 150.7 26.4 44.1 6.3 22 22 H a E -AB 6 79A 0 57,-1.9 57,-1.9 -2,-0.4 2,-0.6 -0.912 9.4-161.6-141.6 105.6 25.1 47.5 5.3 23 23 H A E -AB 5 78A 43 -18,-2.8 -18,-3.0 -2,-0.4 2,-0.3 -0.817 11.8-159.0 -96.9 125.5 21.5 47.5 4.2 24 24 H A E +A 4 0A 5 53,-2.7 2,-0.3 -2,-0.6 -20,-0.2 -0.712 16.3 165.1-105.6 149.5 20.6 50.7 2.2 25 25 H S E +A 3 0A 54 -22,-1.9 -22,-2.3 -2,-0.3 3,-0.1 -0.977 51.0 45.5-156.5 158.7 17.2 52.3 1.5 26 26 H G S S+ 0 0 64 -2,-0.3 2,-0.3 1,-0.2 -24,-0.1 0.629 104.1 61.8 83.3 15.5 15.7 55.6 0.3 27 27 H F S S- 0 0 36 -24,-0.1 2,-1.4 -26,-0.1 -1,-0.2 -0.937 100.5 -90.6-156.4 165.6 18.1 55.9 -2.7 28 28 H T >> - 0 0 88 -2,-0.3 3,-2.1 1,-0.2 4,-0.5 -0.689 41.2-170.4 -86.4 92.2 18.8 53.8 -5.8 29 29 H F G >4 S+ 0 0 3 -2,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.852 79.2 60.8 -53.6 -43.8 21.5 51.7 -4.2 30 30 H S G 34 S+ 0 0 56 1,-0.2 -1,-0.3 44,-0.2 44,-0.1 0.618 96.1 63.0 -61.5 -13.5 22.5 50.1 -7.6 31 31 H T G <4 S+ 0 0 77 -3,-2.1 2,-0.3 2,-0.1 -1,-0.2 0.772 97.0 67.6 -82.7 -24.1 23.4 53.5 -9.0 32 32 H Y S << S- 0 0 70 -3,-1.4 2,-0.1 -4,-0.5 68,-0.1 -0.774 72.9-125.3-115.3 146.2 26.3 54.3 -6.6 33 33 H A - 0 0 6 -2,-0.3 66,-2.5 66,-0.3 2,-0.3 -0.391 34.8-153.4 -61.8 152.9 29.7 53.2 -5.7 34 34 H M E -EF 51 98B 0 17,-2.0 17,-2.2 64,-0.2 2,-0.3 -0.925 9.5-165.0-134.0 157.3 30.0 52.4 -1.9 35 35 H S E -EF 50 97B 0 62,-2.7 62,-2.5 -2,-0.3 2,-0.4 -0.927 16.4-141.2-141.1 158.5 32.9 52.4 0.5 36 36 H W E -EF 49 96B 0 13,-2.3 12,-3.0 -2,-0.3 13,-1.4 -0.991 23.1-179.7-116.0 132.9 33.9 51.1 3.9 37 37 H V E -EF 47 95B 0 58,-2.3 58,-3.1 -2,-0.4 2,-0.3 -0.989 9.2-156.8-130.7 139.5 35.9 53.5 6.1 38 38 H R E -EF 46 94B 14 8,-3.1 8,-3.0 -2,-0.4 2,-0.4 -0.851 10.3-164.4-125.0 165.8 37.2 52.6 9.5 39 39 H Q E -EF 45 93B 27 54,-2.3 54,-2.9 -2,-0.3 6,-0.2 -0.920 14.8-142.6-150.3 109.0 38.2 54.5 12.6 40 40 H A > - 0 0 26 4,-0.6 3,-2.8 -2,-0.4 52,-0.2 -0.334 52.4 -73.4 -66.4 153.9 40.2 53.0 15.5 41 41 H P T 3 S- 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 119.4 -1.9 -58.6 130.5 39.1 54.3 19.0 42 42 H G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.563 117.5 101.9 66.2 13.6 40.4 57.9 19.3 43 43 H K S < S- 0 0 144 -3,-2.8 -1,-0.2 1,-0.2 2,-0.1 -0.489 71.7 -81.9-121.2-171.8 42.1 57.9 15.9 44 44 H G - 0 0 28 -2,-0.2 -4,-0.6 1,-0.1 2,-0.3 -0.245 48.1 -83.2 -91.4 175.3 41.5 59.1 12.3 45 45 H L E -E 39 0B 10 269,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.589 40.7-169.2 -74.8 136.4 39.5 57.9 9.4 46 46 H E E -E 38 0B 77 -8,-3.0 -8,-3.1 -2,-0.3 2,-0.1 -0.990 21.6-127.4-128.4 128.7 41.1 55.2 7.2 47 47 H W E +E 37 0B 12 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.478 27.6 178.3 -71.7 136.6 39.7 54.1 3.8 48 48 H V E - 0 0 1 -12,-3.0 13,-3.1 1,-0.4 2,-0.3 0.815 53.9 -36.5-104.0 -58.3 39.3 50.3 3.8 49 49 H S E -EG 36 60B 0 -13,-1.4 -13,-2.3 11,-0.2 -1,-0.4 -0.962 45.9-152.6-162.2 161.6 37.7 49.5 0.3 50 50 H S E -EG 35 59B 0 9,-1.6 9,-2.1 -2,-0.3 2,-0.4 -0.908 5.3-157.8-134.5 161.8 35.3 50.6 -2.3 51 51 H I E -EG 34 58B 2 -17,-2.2 -17,-2.0 -2,-0.3 7,-0.2 -0.996 21.8-118.9-142.1 137.7 33.2 48.9 -4.9 52 52 H N > - 0 0 20 5,-2.3 3,-1.1 -2,-0.4 -20,-0.1 -0.217 41.6 -94.1 -71.5 169.9 31.7 50.3 -8.2 53 52AH N T 3 S+ 0 0 72 1,-0.3 -21,-0.2 -22,-0.2 -1,-0.1 0.794 124.4 45.4 -62.0 -36.2 27.9 50.3 -8.7 54 53 H S T 3 S- 0 0 39 -23,-0.1 -1,-0.3 1,-0.0 20,-0.2 0.625 106.1-125.1 -77.6 -16.6 27.8 47.0 -10.6 55 54 H G S < S+ 0 0 25 -3,-1.1 17,-0.1 2,-0.2 -2,-0.1 0.465 80.9 114.6 81.9 -0.9 30.0 45.3 -8.1 56 55 H R S S+ 0 0 211 1,-0.1 2,-0.4 15,-0.1 -3,-0.1 0.653 71.2 47.0 -77.8 -24.1 32.4 44.2 -10.9 57 56 H N + 0 0 89 -5,-0.0 -5,-2.3 2,-0.0 2,-0.3 -0.994 65.8 178.0-119.7 143.0 35.4 46.4 -9.8 58 57 H T E -G 51 0B 73 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.848 10.2-161.7-138.8 160.5 36.7 46.6 -6.2 59 58 H F E -G 50 0B 46 -9,-2.1 -9,-1.6 -2,-0.3 2,-0.4 -0.996 9.9-170.5-145.2 140.6 39.6 48.5 -4.6 60 59 H S E -G 49 0B 22 -2,-0.3 -11,-0.2 248,-0.2 5,-0.1 -0.998 26.6-106.7-144.3 149.8 41.2 47.9 -1.3 61 60 H A >> - 0 0 11 -13,-3.1 3,-1.6 -2,-0.4 4,-0.7 -0.301 31.6-121.0 -66.0 146.8 43.7 49.5 1.0 62 61 H D G >4 S+ 0 0 124 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.871 112.2 63.8 -52.9 -41.7 47.1 47.9 1.2 63 62 H S G 34 S+ 0 0 52 1,-0.2 -1,-0.2 4,-0.0 -15,-0.0 0.612 114.7 32.2 -54.4 -18.2 46.6 47.3 5.0 64 63 H V G X> S+ 0 0 0 -3,-1.6 3,-2.4 -16,-0.2 4,-2.4 0.379 84.0 135.4-124.0 -2.7 43.7 45.0 4.2 65 64 H K T << S+ 0 0 105 -3,-1.0 4,-0.1 -4,-0.7 -3,-0.1 -0.223 79.5 8.3 -64.2 133.4 44.7 43.3 0.8 66 65 H G T 34 S+ 0 0 87 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.380 125.3 65.5 81.1 -6.7 44.1 39.7 0.7 67 66 H R T <4 S+ 0 0 16 -3,-2.4 17,-2.4 1,-0.2 2,-0.4 0.744 95.5 45.2-114.1 -42.8 42.2 39.7 4.0 68 67 H F E < -C 83 0A 6 -4,-2.4 2,-0.4 15,-0.2 -2,-0.4 -0.813 61.9-164.1-109.8 149.9 39.0 41.7 3.5 69 68 H T E -C 82 0A 81 13,-2.7 13,-3.3 -2,-0.4 2,-0.3 -0.980 6.5-153.0-138.4 119.9 36.7 41.4 0.5 70 69 H I E +C 81 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.687 26.4 155.8 -89.1 141.9 34.1 44.0 -0.3 71 70 H S E -C 80 0A 41 9,-1.9 9,-3.3 -2,-0.3 2,-0.3 -0.963 22.3-150.2-156.7 171.9 31.0 42.9 -2.2 72 71 H R E -C 79 0A 30 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.996 14.6-148.8-148.1 153.4 27.4 43.9 -2.9 73 72 H D E > > -C 78 0A 53 5,-3.2 5,-2.2 -2,-0.3 3,-0.6 -0.892 14.4-173.7-119.1 97.3 24.0 42.4 -3.7 74 73 H N G > 5S+ 0 0 46 -2,-0.6 3,-1.1 1,-0.2 -44,-0.2 0.867 83.1 60.2 -58.3 -32.9 22.2 45.1 -5.8 75 74 H S G 3 5S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.1 -45,-0.0 0.884 113.4 34.4 -62.6 -39.6 19.1 43.0 -5.7 76 75 H K G < 5S- 0 0 145 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.168 107.8-121.1-105.2 15.8 18.8 43.1 -1.9 77 76 H N T < 5 + 0 0 79 -3,-1.1 -53,-2.7 -4,-0.2 2,-0.4 0.830 67.2 138.0 51.3 34.5 20.3 46.7 -1.6 78 77 H T E < -BC 23 73A 19 -5,-2.2 -5,-3.2 -55,-0.2 2,-0.4 -0.940 41.9-160.9-122.8 143.2 23.2 45.4 0.6 79 78 H L E -BC 22 72A 0 -57,-1.9 -57,-1.9 -2,-0.4 2,-0.3 -0.916 18.6-163.1-113.8 138.2 26.9 46.1 0.8 80 79 H F E -BC 21 71A 27 -9,-3.3 -9,-1.9 -2,-0.4 2,-0.4 -0.922 19.8-161.8-125.4 149.9 29.2 43.6 2.6 81 80 H L E -BC 20 70A 0 -61,-2.0 -61,-3.1 -2,-0.3 2,-0.6 -0.943 12.0-161.3-124.3 113.3 32.7 43.4 4.0 82 81 H V E -BC 19 69A 43 -13,-3.3 -13,-2.7 -2,-0.4 2,-0.6 -0.807 12.8-164.9 -86.4 122.5 33.9 39.9 4.5 83 82 H M E +BC 18 68A 0 -65,-3.4 -65,-2.1 -2,-0.6 3,-0.3 -0.924 11.4 175.0-116.5 111.8 36.8 40.2 7.0 84 82AH N + 0 0 64 -17,-2.4 -67,-0.2 -2,-0.6 -68,-0.2 -0.676 59.2 21.5-109.8 164.5 39.2 37.3 7.3 85 82BH S S S- 0 0 66 -70,-0.7 -1,-0.2 -2,-0.2 -69,-0.2 0.850 81.6-162.7 55.1 45.2 42.4 36.9 9.3 86 82CH L - 0 0 3 -70,-2.2 -71,-3.5 -3,-0.3 2,-0.3 -0.204 6.9-163.2 -68.0 147.5 41.5 39.7 11.7 87 83 H R > - 0 0 80 -73,-0.2 3,-2.2 -72,-0.1 4,-0.2 -0.844 35.8-103.7-124.3 162.9 44.3 41.2 13.9 88 84 H A G > S+ 0 0 71 -2,-0.3 3,-1.8 1,-0.3 29,-0.3 0.849 118.9 62.5 -52.0 -39.1 44.1 43.4 17.0 89 85 H E G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -49,-0.0 -49,-0.1 0.544 90.2 67.9 -71.4 -7.7 45.0 46.5 14.9 90 86 H D G < + 0 0 0 -3,-2.2 -1,-0.3 27,-0.1 2,-0.2 0.483 69.9 120.2 -87.0 -2.9 41.7 46.0 12.9 91 87 H T < + 0 0 31 -3,-1.8 2,-0.3 -4,-0.2 25,-0.2 -0.431 43.4 112.9 -62.2 123.3 39.7 46.9 16.0 92 88 H A E S- H 0 115B 2 23,-1.7 23,-2.6 -2,-0.2 2,-0.5 -0.975 74.8 -83.3-178.5 161.0 37.8 49.9 14.9 93 89 H V E -FH 39 114B 42 -54,-2.9 -54,-2.3 -2,-0.3 2,-0.5 -0.850 46.5-148.6 -78.9 135.1 34.4 51.3 14.2 94 90 H Y E -FH 38 113B 0 19,-2.9 19,-1.5 -2,-0.5 2,-0.4 -0.924 13.3-169.2-111.4 120.4 33.5 50.4 10.5 95 91 H Y E -F 37 0B 13 -58,-3.1 -58,-2.3 -2,-0.5 2,-0.3 -0.877 11.2-152.2-101.5 137.9 31.3 52.7 8.5 96 92 H a E -F 36 0B 0 -2,-0.4 14,-2.8 -60,-0.2 2,-0.3 -0.799 21.4-174.4 -97.1 153.4 29.7 52.1 5.2 97 93 H A E -FI 35 109B 1 -62,-2.5 -62,-2.7 -2,-0.3 2,-0.4 -0.995 27.1-126.9-147.1 145.5 29.1 55.1 2.9 98 94 H K E -FI 34 108B 6 10,-2.3 9,-1.5 -2,-0.3 10,-1.1 -0.776 32.3-141.8 -88.7 130.6 27.5 55.9 -0.3 99 95 H D E - 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