==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-SEP-12 4HBC . COMPND 2 MOLECULE: ANTIGEN BINDING FRAGMENT, IMMUNOGLOBULIN IGG - HE . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR H.ARAI . 423 4 7 4 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 40.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 4 0.9 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 . 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 . 36 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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+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 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 . 0 1 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 PARALLEL BRIDGES PER LADDER . 3 4 6 2 5 8 0 1 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 0 5 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 1 H Q 0 0 153 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 -34.2 -18.2 4.5 -4.8 2 2 H S E -A 24 0A 68 22,-2.5 22,-2.4 24,-0.1 2,-0.4 -0.993 360.0-152.9-159.3 162.6 -19.0 8.2 -5.1 3 3 H V E -A 23 0A 8 -2,-0.3 2,-0.4 102,-0.3 20,-0.2 -0.979 11.6-176.7-136.0 135.3 -17.7 11.6 -5.1 4 4 H E E -A 22 0A 122 18,-1.6 18,-3.2 -2,-0.4 2,-0.3 -0.965 11.8-150.7-144.3 127.5 -19.4 14.9 -4.1 5 5 H E E +A 21 0A 7 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.620 19.1 173.4 -91.8 151.6 -18.0 18.4 -4.4 6 6 H S E +A 20 0A 56 14,-2.3 14,-2.3 -2,-0.3 103,-0.1 -0.970 43.4 62.4-148.6 163.7 -19.0 21.2 -2.1 7 7 H G + 0 0 33 1,-0.3 2,-0.2 -2,-0.3 11,-0.1 0.286 53.1 146.6 104.2 -3.1 -18.1 24.8 -1.4 8 8 H G + 0 0 25 12,-0.1 -1,-0.3 82,-0.1 2,-0.3 -0.436 25.1 142.8 -64.9 133.3 -18.9 26.5 -4.6 9 9 H R - 0 0 125 -2,-0.2 103,-2.1 100,-0.1 2,-0.5 -0.946 53.8 -80.1-160.8 174.5 -20.1 30.0 -3.8 10 10 H L E +d 112 0B 32 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.753 51.3 164.6 -90.1 127.3 -20.1 33.6 -4.9 11 11 H V E -d 113 0B 8 101,-2.6 103,-2.2 -2,-0.5 105,-0.1 -0.954 37.0-111.3-135.3 159.8 -16.9 35.6 -4.1 12 12 H T > - 0 0 72 -2,-0.3 3,-2.0 101,-0.2 103,-0.2 -0.563 54.6 -80.0 -83.4 155.9 -15.4 38.9 -5.2 13 13 H P T 3 S+ 0 0 56 0, 0.0 70,-0.2 0, 0.0 -1,-0.1 -0.262 119.9 27.5 -51.9 139.3 -12.1 38.7 -7.2 14 14 H G T 3 S+ 0 0 40 68,-2.1 69,-0.1 1,-0.2 -2,-0.0 0.243 88.4 125.2 90.8 -13.8 -9.1 38.2 -5.0 15 15 H T < - 0 0 48 -3,-2.0 -1,-0.2 67,-0.2 66,-0.1 -0.714 58.4-134.0 -82.9 108.7 -11.1 36.3 -2.3 16 16 H P + 0 0 67 0, 0.0 2,-0.4 0, 0.0 64,-0.2 -0.260 29.5 176.2 -58.9 141.3 -9.6 32.9 -1.6 17 17 H L E - B 0 79A 5 62,-1.4 62,-3.2 -6,-0.1 2,-0.4 -0.996 18.9-144.7-145.2 156.4 -11.9 30.0 -1.4 18 18 H T E - B 0 78A 78 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.951 5.9-156.4-123.1 136.9 -11.7 26.3 -1.0 19 19 H L E - B 0 77A 0 58,-2.8 58,-2.6 -2,-0.4 2,-0.4 -0.874 11.7-147.4-106.8 142.0 -13.7 23.5 -2.4 20 20 H A E -AB 6 76A 21 -14,-2.3 -14,-2.3 -2,-0.4 2,-0.6 -0.830 6.9-160.8-111.7 143.0 -14.1 20.1 -0.9 21 21 H a E -AB 5 75A 0 54,-2.6 54,-2.0 -2,-0.4 2,-0.5 -0.970 14.9-161.8-120.9 111.9 -14.5 16.8 -2.6 22 22 H T E -AB 4 74A 63 -18,-3.2 -18,-1.6 -2,-0.6 2,-0.3 -0.858 6.4-158.0 -97.6 124.4 -15.9 14.2 -0.2 23 23 H V E -A 3 0A 20 50,-1.9 2,-0.3 -2,-0.5 -20,-0.2 -0.724 10.4-176.0-100.5 150.3 -15.5 10.6 -1.2 24 24 H S E +A 2 0A 71 -22,-2.4 -22,-2.5 -2,-0.3 3,-0.1 -0.992 62.6 24.4-137.9 147.9 -17.4 7.5 -0.1 25 25 H G S S+ 0 0 46 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.0 0.369 112.2 54.3 86.7 -0.0 -17.0 3.8 -0.8 26 26 H F S S- 0 0 32 -24,-0.2 2,-0.4 5,-0.0 -1,-0.1 -0.967 79.7-110.8-153.2 166.2 -13.3 3.8 -1.5 27 27 H S >> - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 3,-1.5 -0.809 5.5-145.5-107.2 141.2 -10.1 5.0 0.1 28 28 H L T 34 S+ 0 0 8 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.543 100.8 74.0 -76.7 -8.0 -7.8 7.9 -0.9 29 29 H N T 34 S+ 0 0 126 1,-0.1 -1,-0.3 43,-0.1 3,-0.1 0.728 111.2 27.9 -66.4 -23.0 -5.0 5.6 0.3 30 30 H T T <4 S+ 0 0 91 -3,-1.5 2,-0.4 1,-0.1 22,-0.2 0.743 116.9 58.6-107.7 -41.1 -5.7 3.6 -2.9 31 31 H Y < - 0 0 75 -4,-1.9 2,-0.2 21,-0.1 -1,-0.1 -0.812 64.3-141.1-109.1 140.4 -7.0 6.1 -5.4 32 32 H S - 0 0 10 -2,-0.4 63,-2.6 63,-0.2 2,-0.3 -0.591 20.9-154.2 -83.2 154.8 -5.7 9.3 -6.9 33 33 H M E -EF 50 94C 1 17,-2.2 17,-2.9 61,-0.2 2,-0.3 -0.954 8.7-168.9-131.1 150.1 -8.1 12.2 -7.5 34 34 H F E -EF 49 93C 0 59,-2.4 59,-2.3 -2,-0.3 2,-0.4 -0.945 16.2-129.2-138.0 161.7 -8.0 15.1 -10.0 35 35 H W E +EF 48 92C 0 13,-2.1 12,-2.9 -2,-0.3 13,-1.1 -0.901 22.0 178.2-113.5 137.6 -9.9 18.4 -10.5 36 36 H V E -EF 46 91C 0 55,-2.5 55,-3.4 -2,-0.4 2,-0.3 -0.949 9.9-158.9-131.7 147.6 -11.5 19.6 -13.8 37 37 H R E -EF 45 90C 18 8,-2.8 8,-2.4 -2,-0.3 2,-0.3 -0.911 8.0-161.5-129.6 166.6 -13.4 22.8 -14.4 38 38 H Q E -EF 44 89C 26 51,-2.1 51,-2.6 -2,-0.3 6,-0.2 -0.886 14.6-143.3-150.6 105.2 -15.9 24.0 -17.0 39 39 H A > - 0 0 35 4,-0.5 3,-2.4 -2,-0.3 49,-0.2 -0.306 52.8 -73.3 -61.6 153.5 -16.7 27.6 -17.5 40 40 H P T 3 S- 0 0 74 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.320 119.3 -1.0 -56.9 126.9 -20.4 28.2 -18.3 41 41 H G T 3 S+ 0 0 87 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.558 117.6 103.2 72.7 8.9 -21.2 27.0 -21.8 42 42 H K S < S- 0 0 144 -3,-2.4 -1,-0.2 1,-0.2 2,-0.1 -0.413 70.8 -86.4-114.7-172.9 -17.5 26.0 -22.4 43 43 H G - 0 0 26 -2,-0.1 -4,-0.5 1,-0.1 2,-0.2 -0.254 49.1 -78.2 -92.0 179.2 -15.4 22.8 -22.4 44 44 H L E -E 38 0C 12 270,-0.3 2,-0.4 -6,-0.2 269,-0.3 -0.552 40.0-167.3 -78.5 140.5 -13.6 20.8 -19.8 45 45 H Q E -E 37 0C 70 -8,-2.4 -8,-2.8 -2,-0.2 2,-0.3 -0.979 16.9-133.6-134.3 123.2 -10.2 22.0 -18.5 46 46 H W E +E 36 0C 5 -2,-0.4 -10,-0.2 -10,-0.2 16,-0.1 -0.544 22.5 178.5 -78.2 133.3 -7.9 19.9 -16.4 47 47 H I E - 0 0 0 -12,-2.9 12,-2.7 1,-0.3 2,-0.3 0.831 49.5 -61.3 -99.7 -52.8 -6.5 21.6 -13.2 48 48 H G E -EG 35 58C 0 -13,-1.1 -13,-2.1 10,-0.3 -1,-0.3 -0.981 40.1-120.1 172.7 175.5 -4.3 19.1 -11.4 49 49 H I E -EG 34 57C 5 8,-2.6 8,-2.1 -2,-0.3 2,-0.4 -0.972 3.9-155.7-143.8 150.7 -4.0 15.7 -9.7 50 50 H I E -EG 33 56C 4 -17,-2.9 -17,-2.2 -2,-0.3 6,-0.2 -0.996 22.9-137.5-131.1 122.5 -3.1 14.3 -6.3 51 51 H S > - 0 0 26 4,-2.6 3,-1.8 -2,-0.4 -20,-0.1 -0.243 30.6-102.7 -73.2 165.2 -1.9 10.7 -6.0 52 52 H N T 3 S+ 0 0 36 1,-0.3 -21,-0.1 -22,-0.2 -1,-0.1 0.750 127.0 53.1 -55.5 -24.8 -3.0 8.2 -3.4 53 53 H F T 3 S- 0 0 173 2,-0.1 -1,-0.3 -23,-0.1 -24,-0.1 0.428 123.4-104.9 -93.1 5.0 0.5 8.9 -1.9 54 54 H G < + 0 0 32 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.637 69.6 145.0 91.2 10.4 -0.0 12.7 -1.9 55 55 H V - 0 0 70 2,-0.0 -4,-2.6 0, 0.0 2,-0.4 -0.768 33.0-158.4 -89.5 128.4 2.2 13.7 -4.8 56 56 H I E -G 50 0C 54 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.876 15.7-178.8-114.9 138.6 0.6 16.6 -6.7 57 57 H Y E -G 49 0C 109 -8,-2.1 -8,-2.6 -2,-0.4 2,-0.4 -0.988 11.4-155.1-134.1 143.8 1.0 17.9 -10.2 58 58 H Y E -G 48 0C 48 -2,-0.4 -10,-0.3 -10,-0.2 5,-0.1 -0.911 25.7-105.6-118.4 145.9 -0.7 20.9 -11.8 59 59 H A >> - 0 0 7 -12,-2.7 3,-0.9 -2,-0.4 4,-0.9 -0.348 42.9-112.2 -53.4 146.2 -1.5 21.9 -15.3 60 60 H T G >4 S+ 0 0 52 248,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.924 117.7 49.6 -53.3 -49.2 0.9 24.6 -16.5 61 61 H W G 34 S+ 0 0 75 1,-0.2 -1,-0.3 3,-0.0 -14,-0.1 0.772 109.8 55.0 -58.3 -26.9 -1.7 27.4 -16.6 62 62 H A G X> S+ 0 0 0 -3,-0.9 3,-2.3 -15,-0.2 4,-1.2 0.598 75.4 123.0 -87.3 -14.8 -2.8 26.4 -13.1 63 63 H K T << S+ 0 0 127 -3,-1.2 4,-0.1 -4,-0.9 -3,-0.0 -0.284 86.7 3.2 -56.6 124.9 0.6 26.6 -11.3 64 64 H G T 34 S+ 0 0 70 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.356 117.8 81.1 81.8 -4.1 0.4 29.1 -8.4 65 65 H R T <4 S+ 0 0 90 -3,-2.3 15,-2.3 1,-0.2 16,-0.5 0.700 95.6 31.5-102.1 -25.4 -3.3 29.6 -8.9 66 66 H F E < -C 79 0A 3 -4,-1.2 -2,-0.5 13,-0.2 2,-0.4 -0.933 59.0-157.4-134.6 153.0 -4.5 26.5 -7.1 67 67 H T E -C 78 0A 66 11,-2.1 11,-3.0 -2,-0.3 2,-0.3 -0.988 10.7-159.4-132.5 124.9 -3.5 24.3 -4.2 68 68 H I E +C 77 0A 3 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.782 19.5 162.4-100.6 143.6 -4.6 20.7 -3.9 69 69 H S E -C 76 0A 59 7,-1.6 7,-2.8 -2,-0.3 2,-0.3 -0.925 22.5-138.4-150.2 169.8 -4.6 18.8 -0.6 70 70 H K E -C 75 0A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.983 12.0-175.3-138.5 149.9 -6.1 15.8 1.0 71 71 H T - 0 0 71 3,-2.8 -43,-0.1 -2,-0.3 5,-0.0 -0.547 53.8 -77.8-121.6-168.2 -7.5 14.8 4.4 72 72 H S S S+ 0 0 119 -2,-0.2 -44,-0.2 1,-0.2 -43,-0.1 0.700 129.5 14.7 -67.2 -18.8 -8.8 11.5 5.8 73 73 H T S S+ 0 0 76 1,-0.1 -50,-1.9 -46,-0.1 2,-0.3 0.401 123.2 42.5-133.5 -4.6 -12.1 11.9 3.8 74 74 H T E -B 22 0A 15 -52,-0.2 -3,-2.8 -54,-0.0 2,-0.4 -0.935 53.5-141.4-141.9 159.5 -11.6 14.6 1.2 75 75 H V E -BC 21 70A 1 -54,-2.0 -54,-2.6 -2,-0.3 2,-0.3 -0.943 33.9-156.8-115.4 149.7 -9.4 16.1 -1.5 76 76 H D E -BC 20 69A 22 -7,-2.8 -7,-1.6 -2,-0.4 2,-0.5 -0.932 15.8-152.7-131.7 153.3 -9.6 19.9 -1.6 77 77 H L E -BC 19 68A 0 -58,-2.6 -58,-2.8 -2,-0.3 2,-0.5 -0.962 9.5-165.4-131.0 109.2 -9.0 22.6 -4.0 78 78 H K E -BC 18 67A 102 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.8 -0.837 10.0-152.2 -92.3 129.1 -7.9 26.1 -2.8 79 79 H I E -BC 17 66A 1 -62,-3.2 -62,-1.4 -2,-0.5 -13,-0.2 -0.922 10.9-159.5-101.5 108.5 -8.2 28.8 -5.4 80 80 H T S S+ 0 0 59 -15,-2.3 -1,-0.2 -2,-0.8 -14,-0.1 0.871 75.5 1.4 -61.0 -46.4 -5.6 31.3 -4.3 81 81 H S S S- 0 0 75 -16,-0.5 -1,-0.2 -66,-0.1 -66,-0.1 -0.613 81.0-148.6-148.3 79.0 -6.7 34.5 -5.9 82 82 H P - 0 0 2 0, 0.0 -68,-2.1 0, 0.0 2,-0.3 -0.064 12.3-167.5 -56.8 144.4 -9.9 34.1 -8.0 83 83 H T > - 0 0 57 -70,-0.2 3,-2.6 -69,-0.1 4,-0.2 -0.852 41.0 -98.2-125.8 161.6 -10.6 36.1 -11.1 84 84 H T G > S+ 0 0 73 -2,-0.3 3,-1.6 1,-0.3 29,-0.4 0.851 123.5 61.1 -46.1 -38.0 -13.8 36.6 -13.0 85 85 H E G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -46,-0.0 -46,-0.0 0.541 87.7 72.4 -74.1 -5.5 -12.6 33.9 -15.5 86 86 H D G < + 0 0 2 -3,-2.6 2,-0.4 27,-0.0 -1,-0.3 0.428 66.5 120.2 -86.1 1.4 -12.4 31.3 -12.6 87 87 H T < + 0 0 10 -3,-1.6 2,-0.3 26,-0.2 25,-0.2 -0.568 45.6 113.1 -66.6 117.6 -16.2 31.3 -12.7 88 88 H A E S- H 0 111C 0 23,-1.7 23,-2.9 -2,-0.4 2,-0.5 -0.961 73.3 -89.3-174.6 159.3 -16.9 27.7 -13.5 89 89 H T E -FH 38 110C 39 -51,-2.6 -51,-2.1 -2,-0.3 2,-0.5 -0.820 43.5-148.3 -82.1 131.0 -18.3 24.4 -12.3 90 90 H Y E -FH 37 109C 0 19,-2.8 19,-2.0 -2,-0.5 2,-0.4 -0.917 13.2-167.8-107.3 124.0 -15.5 22.4 -10.6 91 91 H F E -F 36 0C 4 -55,-3.4 -55,-2.5 -2,-0.5 2,-0.4 -0.898 11.9-151.9-110.8 140.5 -15.5 18.7 -10.7 92 92 H a E -F 35 0C 0 -2,-0.4 14,-1.9 -57,-0.2 2,-0.4 -0.855 20.8-167.3-106.5 151.7 -13.5 16.2 -8.7 93 93 H V E -FI 34 105C 0 -59,-2.3 -59,-2.4 -2,-0.4 2,-0.5 -0.997 22.0-127.3-146.7 132.7 -12.8 12.9 -10.4 94 94 H R E -FI 33 104C 27 10,-3.0 9,-1.8 -2,-0.4 10,-0.9 -0.725 31.0-128.3 -83.2 128.8 -11.5 9.6 -9.3 95 95 H K E - 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