==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 15-NOV-07 3BDY . COMPND 2 MOLECULE: FAB FRAGMENT -HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.BOSTROM,C.WIESMANN,B.A.APPLETON . 528 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 208 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 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 RESIDUES PER ALPHA HELIX . 2 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 . 3 6 5 3 5 8 1 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 5 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 0 H S 0 0 149 0, 0.0 2,-0.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 170.0 -38.3 -60.3 18.7 2 1 H E - 0 0 131 1,-0.1 26,-0.1 26,-0.0 2,-0.0 -0.468 360.0 -92.6 -94.7 152.1 -39.0 -59.9 15.0 3 2 H V + 0 0 23 24,-0.3 2,-0.3 -2,-0.2 24,-0.2 -0.337 57.8 155.3 -63.2 138.7 -36.6 -59.7 12.0 4 3 H Q E -A 26 0A 100 22,-1.7 22,-2.0 106,-0.1 2,-0.4 -0.969 32.4-154.7-169.2 140.2 -35.7 -56.1 11.1 5 4 H L E -A 25 0A 6 106,-0.3 2,-0.6 -2,-0.3 108,-0.4 -0.987 11.8-167.2-129.7 121.1 -33.0 -54.1 9.4 6 5 H V E -A 24 0A 56 18,-2.3 18,-2.5 -2,-0.4 2,-0.2 -0.924 6.7-156.9-115.8 110.2 -32.4 -50.4 10.4 7 6 H E E +A 23 0A 4 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.504 19.8 163.4 -77.6 149.9 -30.2 -48.3 8.2 8 7 H S E +A 22 0A 65 14,-1.9 14,-2.4 -2,-0.2 107,-0.1 -0.952 38.1 66.1-154.5 170.2 -28.4 -45.1 9.5 9 8 H G + 0 0 40 -2,-0.3 11,-0.3 1,-0.3 14,-0.0 0.264 62.2 133.7 101.5 -8.9 -25.6 -42.8 8.6 10 9 H G + 0 0 30 12,-0.1 2,-0.3 85,-0.1 -1,-0.3 -0.151 21.0 108.4 -71.7 169.1 -26.8 -41.1 5.4 11 10 H G E -d 117 0B 27 105,-0.6 107,-1.8 104,-0.1 2,-0.2 -0.967 64.8 -29.0 154.3-168.1 -26.7 -37.4 4.7 12 11 H L E +d 118 0B 46 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.527 54.7 170.1 -80.8 143.8 -25.1 -34.7 2.6 13 12 H V E -d 119 0B 17 105,-2.4 107,-2.3 -2,-0.2 3,-0.1 -0.978 30.6-114.0-154.5 145.2 -21.5 -35.1 1.4 14 13 H Q > - 0 0 130 -2,-0.3 3,-2.3 105,-0.2 73,-0.3 -0.416 45.5 -88.2 -76.5 149.2 -19.2 -33.3 -1.0 15 14 H P T 3 S+ 0 0 75 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.236 118.7 25.3 -52.7 141.3 -17.9 -34.8 -4.3 16 15 H G T 3 S+ 0 0 57 71,-3.2 70,-0.6 1,-0.3 72,-0.1 0.287 104.3 123.0 82.9 -8.7 -14.6 -36.8 -3.6 17 16 H G < - 0 0 21 -3,-2.3 70,-1.9 70,-0.2 2,-0.3 -0.157 56.1-122.1 -86.0 177.0 -15.8 -37.2 0.0 18 17 H S + 0 0 66 67,-0.2 2,-0.3 68,-0.1 67,-0.2 -0.802 25.1 170.8-122.1 156.8 -16.4 -40.2 2.3 19 18 H L E - B 0 84A 38 65,-2.1 65,-3.5 -2,-0.3 2,-0.4 -0.967 18.5-145.4-164.6 152.7 -19.3 -41.5 4.2 20 19 H R E - B 0 83A 129 -11,-0.3 2,-0.3 -2,-0.3 63,-0.2 -0.978 10.0-160.0-133.7 119.7 -20.2 -44.7 6.1 21 20 H L E - B 0 82A 0 61,-2.5 61,-2.4 -2,-0.4 2,-0.3 -0.733 7.1-154.8 -98.8 148.4 -23.6 -46.3 6.4 22 21 H S E -AB 8 81A 24 -14,-2.4 -14,-1.9 -2,-0.3 2,-0.3 -0.858 6.9-163.1-117.7 153.9 -24.7 -48.8 9.1 23 22 H a E -AB 7 80A 1 57,-2.4 57,-2.3 -2,-0.3 2,-0.6 -0.842 9.5-156.7-140.0 99.9 -27.3 -51.5 9.0 24 23 H A E -AB 6 79A 41 -18,-2.5 -18,-2.3 -2,-0.3 2,-0.3 -0.678 12.1-154.5 -80.7 117.3 -28.4 -52.8 12.4 25 24 H A E -A 5 0A 9 53,-2.2 2,-0.3 -2,-0.6 -20,-0.2 -0.693 13.8-177.0 -91.7 144.5 -29.9 -56.4 12.1 26 25 H S E +A 4 0A 45 -22,-2.0 -22,-1.7 -2,-0.3 3,-0.1 -0.987 56.6 25.1-140.5 149.1 -32.5 -57.7 14.7 27 26 H G S S+ 0 0 40 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.3 0.533 115.9 44.3 76.4 8.3 -34.3 -61.0 15.2 28 27 H F S S- 0 0 29 -26,-0.1 2,-0.5 -24,-0.1 -24,-0.1 -0.944 87.7-102.0-163.2 166.8 -31.7 -63.1 13.5 29 28 H N > - 0 0 98 -2,-0.3 3,-2.3 1,-0.1 4,-0.2 -0.881 20.3-142.6 -98.1 125.3 -27.9 -63.5 13.4 30 29 H I G > S+ 0 0 2 -2,-0.5 3,-1.4 1,-0.3 25,-0.2 0.721 95.9 77.1 -60.3 -18.8 -26.3 -62.0 10.3 31 30 H K G 3 S+ 0 0 106 1,-0.2 -1,-0.3 23,-0.2 24,-0.3 0.727 84.8 64.0 -54.7 -26.1 -23.9 -64.9 10.3 32 31 H D G < S+ 0 0 103 -3,-2.3 71,-0.3 22,-0.1 -1,-0.2 0.586 113.7 3.7 -81.5 -9.9 -26.7 -67.1 8.9 33 32 H T S < S- 0 0 7 -3,-1.4 2,-0.3 -4,-0.2 22,-0.2 -0.821 82.8 -72.9-155.7-173.6 -27.0 -65.3 5.6 34 33 H Y - 0 0 7 -2,-0.2 66,-1.9 19,-0.2 2,-0.4 -0.791 32.3-151.6 -97.7 143.6 -25.8 -62.6 3.2 35 34 H I E -EF 52 99B 2 17,-1.9 17,-2.1 -2,-0.3 2,-0.3 -0.936 18.1-169.1-111.0 138.6 -26.4 -58.9 3.7 36 35 H H E -EF 51 98B 0 62,-3.2 62,-2.4 -2,-0.4 2,-0.5 -0.873 21.4-141.4-123.0 156.8 -26.6 -56.6 0.7 37 36 H W E +EF 50 97B 0 13,-2.1 12,-2.3 -2,-0.3 13,-1.5 -0.987 24.4 178.0-111.9 131.1 -26.7 -52.9 -0.1 38 37 H V E -EF 48 96B 0 58,-3.1 58,-3.2 -2,-0.5 2,-0.3 -0.999 9.2-163.0-131.0 133.7 -29.1 -52.0 -2.9 39 38 H R E -EF 47 95B 13 8,-2.5 8,-2.6 -2,-0.4 2,-0.4 -0.801 13.4-157.1-124.6 161.6 -29.6 -48.4 -4.0 40 39 H Q E - F 0 94B 27 54,-2.2 54,-2.6 -2,-0.3 6,-0.1 -0.946 12.3-147.2-142.3 110.8 -32.1 -46.3 -5.9 41 40 H A > - 0 0 31 -2,-0.4 3,-2.4 4,-0.4 52,-0.2 -0.415 53.0 -68.2 -70.4 154.5 -31.2 -43.0 -7.6 42 41 H P T 3 S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.214 118.5 -5.8 -52.7 124.6 -34.1 -40.4 -7.7 43 42 H G T 3 S+ 0 0 80 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.519 116.5 102.3 67.5 8.8 -36.9 -41.6 -10.0 44 43 H K S < S- 0 0 140 -3,-2.4 -1,-0.2 1,-0.2 -4,-0.0 -0.394 70.7 -88.8-112.9-170.8 -34.8 -44.6 -11.2 45 44 H G - 0 0 27 -2,-0.1 2,-0.4 1,-0.1 -4,-0.4 0.133 49.1 -72.8 -89.0-160.3 -34.7 -48.4 -10.5 46 45 H L - 0 0 15 275,-0.4 2,-0.5 -6,-0.1 274,-0.3 -0.873 41.1-169.8-108.2 131.2 -33.0 -50.7 -8.0 47 46 H E E -E 39 0B 77 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.2 -0.965 16.0-141.7-129.7 111.7 -29.3 -51.3 -8.4 48 47 H W E +E 38 0B 10 -2,-0.5 -10,-0.2 270,-0.4 3,-0.1 -0.542 27.5 168.0 -67.0 134.0 -27.5 -54.0 -6.4 49 48 H V E + 0 0 0 -12,-2.3 13,-2.7 1,-0.4 2,-0.3 0.696 52.1 2.2-121.0 -31.8 -24.1 -52.7 -5.3 50 49 H A E -EG 37 61B 0 -13,-1.5 -13,-2.1 11,-0.3 -1,-0.4 -0.997 47.3-168.9-153.8 157.0 -22.5 -55.0 -2.7 51 50 H R E -EG 36 60B 10 9,-2.0 9,-1.5 -2,-0.3 2,-0.3 -0.985 7.5-166.1-141.2 155.2 -22.9 -58.2 -0.6 52 51 H I E -EG 35 59B 5 -17,-2.1 -17,-1.9 -2,-0.3 7,-0.2 -0.998 20.3-149.2-141.8 144.5 -21.1 -59.8 2.3 53 52 H Y E >>> - G 0 58B 47 5,-1.9 4,-1.7 -2,-0.3 3,-0.9 -0.912 23.0-157.1-106.0 97.8 -21.0 -63.1 4.1 54 52AH P T 345S+ 0 0 8 0, 0.0 21,-0.2 0, 0.0 -23,-0.2 0.733 78.8 64.7 -50.9 -33.8 -20.3 -62.0 7.7 55 53 H T T 345S+ 0 0 76 -24,-0.3 -24,-0.1 1,-0.2 20,-0.1 0.908 122.8 13.4 -63.2 -45.8 -18.8 -65.2 9.0 56 54 H N T <45S- 0 0 112 -3,-0.9 -1,-0.2 2,-0.1 -25,-0.0 0.408 101.6-117.6-113.2 -0.4 -15.7 -65.2 6.8 57 55 H G T <5 + 0 0 40 -4,-1.7 2,-0.1 1,-0.2 -2,-0.1 0.529 50.6 164.8 79.6 10.5 -15.8 -61.7 5.4 58 56 H Y E < -G 53 0B 99 -5,-0.7 -5,-1.9 -6,-0.1 2,-0.3 -0.356 13.9-174.5 -64.2 134.2 -16.2 -62.6 1.7 59 57 H T E -G 52 0B 40 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.943 18.1-176.4-133.7 150.3 -17.4 -59.6 -0.4 60 58 H R E -G 51 0B 134 -9,-1.5 -9,-2.0 -2,-0.3 2,-0.3 -0.982 11.0-163.4-143.1 151.2 -18.4 -58.8 -4.0 61 59 H Y E -G 50 0B 46 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.916 26.0-107.4-132.7 152.2 -19.3 -55.5 -5.6 62 60 H A >> - 0 0 16 -13,-2.7 3,-1.9 -2,-0.3 4,-1.7 -0.565 38.4-116.4 -69.7 145.1 -21.1 -54.1 -8.7 63 61 H D T 34 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.2 -14,-0.1 0.820 112.2 68.6 -51.0 -34.8 -18.6 -52.7 -11.2 64 62 H S T 34 S+ 0 0 44 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.732 116.0 22.6 -61.0 -25.7 -20.2 -49.3 -10.7 65 63 H V T X> S+ 0 0 0 -3,-1.9 3,-2.3 -16,-0.2 4,-1.8 0.528 89.2 127.5-117.5 -8.7 -18.8 -49.1 -7.1 66 64 H K T 3< S+ 0 0 140 -4,-1.7 4,-0.1 1,-0.3 -16,-0.0 -0.209 78.3 19.2 -54.6 130.7 -15.9 -51.5 -7.3 67 65 H G T 34 S+ 0 0 79 2,-0.5 -1,-0.3 1,-0.0 3,-0.1 0.280 125.6 54.2 93.4 -10.1 -12.7 -49.8 -6.0 68 66 H R T <4 S+ 0 0 25 -3,-2.3 17,-1.8 1,-0.2 2,-0.3 0.616 99.4 54.6-123.0 -32.1 -14.5 -47.0 -4.1 69 67 H F E < -C 84 0A 4 -4,-1.8 -2,-0.5 15,-0.2 2,-0.4 -0.858 59.3-168.3-111.7 149.2 -17.0 -48.7 -1.7 70 68 H T E -C 83 0A 72 13,-2.2 13,-3.2 -2,-0.3 2,-0.3 -0.997 6.4-155.0-137.4 133.3 -16.3 -51.4 0.9 71 69 H I E +C 82 0A 5 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.840 20.5 165.8-109.6 146.5 -18.8 -53.5 2.7 72 70 H S E -C 81 0A 48 9,-1.8 9,-2.2 -2,-0.3 2,-0.3 -0.949 20.8-145.3-150.6 172.8 -18.1 -55.1 6.1 73 71 H A E -C 80 0A 27 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.974 7.6-154.4-151.2 131.9 -19.8 -56.7 9.1 74 72 H D E >>> -C 79 0A 53 5,-2.4 5,-1.5 -2,-0.3 3,-0.9 -0.874 11.5-169.2-103.3 95.5 -19.3 -56.8 12.9 75 73 H T T 345S+ 0 0 61 -2,-0.8 3,-0.5 1,-0.2 -45,-0.2 0.844 85.5 56.3 -53.7 -36.5 -20.9 -60.1 14.0 76 74 H S T 345S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.782 115.5 36.5 -70.9 -29.2 -20.6 -59.1 17.7 77 75 H K T <45S- 0 0 133 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.379 103.4-135.0 -96.4 -0.3 -22.7 -55.9 17.0 78 76 H N T <5 + 0 0 28 -4,-0.8 -53,-2.2 -3,-0.5 2,-0.3 0.864 63.8 128.2 48.7 43.5 -24.8 -57.8 14.5 79 77 H T E < -BC 24 74A 20 -5,-1.5 -5,-2.4 -55,-0.2 2,-0.3 -0.956 48.9-150.5-133.9 140.9 -24.4 -54.8 12.2 80 78 H A E -BC 23 73A 2 -57,-2.3 -57,-2.4 -2,-0.3 2,-0.3 -0.746 15.2-159.0-111.2 166.0 -23.3 -54.3 8.6 81 79 H Y E -BC 22 72A 22 -9,-2.2 -9,-1.8 -2,-0.3 2,-0.4 -0.963 16.3-154.5-145.7 150.8 -21.6 -51.3 7.1 82 80 H L E -BC 21 71A 0 -61,-2.4 -61,-2.5 -2,-0.3 2,-0.8 -0.925 10.6-161.0-131.6 108.9 -20.9 -49.6 3.8 83 81 H Q E -BC 20 70A 65 -13,-3.2 -13,-2.2 -2,-0.4 2,-0.6 -0.812 14.1-165.4 -89.7 111.3 -17.8 -47.4 3.6 84 82 H M E +BC 19 69A 0 -65,-3.5 -65,-2.1 -2,-0.8 2,-0.3 -0.889 10.7 178.2-104.1 120.5 -18.3 -45.1 0.6 85 82AH N + 0 0 58 -17,-1.8 -67,-0.2 -2,-0.6 -68,-0.2 -0.816 54.9 17.7-120.1 161.1 -15.3 -43.2 -0.7 86 82BH S S S- 0 0 64 -70,-0.6 -1,-0.2 -2,-0.3 -69,-0.2 0.921 84.5-159.0 51.9 54.4 -14.5 -40.9 -3.5 87 82CH L - 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