==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-NOV-12 4HZL . COMPND 2 MOLECULE: FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.DENG,P.ZHANG . 894 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 340 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 93 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 3 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 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 10 9 6 6 12 7 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 7 3 3 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 E 0 0 197 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0-171.0 -63.2 6.6 -24.3 2 2 H V + 0 0 20 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.486 360.0 174.5 -69.5 133.5 -64.3 10.0 -25.6 3 3 H M E -A 25 0A 102 22,-2.9 22,-3.3 -2,-0.2 2,-0.4 -0.977 21.0-170.5-152.1 133.3 -61.3 12.1 -26.5 4 4 H L E -A 24 0A 7 -2,-0.3 2,-0.5 20,-0.2 110,-0.5 -0.991 8.6-167.9-124.4 127.0 -60.9 15.5 -28.2 5 5 H V E -A 23 0A 60 18,-1.9 18,-2.8 -2,-0.4 2,-0.2 -0.917 4.2-162.0-126.6 102.6 -57.4 16.6 -29.2 6 6 H E E +A 22 0A 4 -2,-0.5 2,-0.3 16,-0.3 16,-0.3 -0.454 17.9 165.2 -71.2 149.6 -56.9 20.2 -30.1 7 7 H S + 0 0 59 14,-2.4 109,-0.1 -2,-0.2 108,-0.0 -0.933 38.4 76.2-153.5 170.0 -53.8 21.2 -32.1 8 8 H G + 0 0 36 -2,-0.3 11,-0.1 1,-0.3 14,-0.1 0.152 55.1 146.5 111.1 -16.2 -52.6 24.2 -34.1 9 9 H G + 0 0 22 85,-0.1 2,-0.3 109,-0.1 -1,-0.3 0.018 18.9 140.7 -45.9 157.7 -51.6 26.5 -31.3 10 10 H D E -d 118 0B 99 107,-0.7 109,-2.2 2,-0.1 2,-0.5 -0.961 54.4 -80.6 176.1 170.4 -48.7 28.8 -31.9 11 11 H L E +d 119 0B 31 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.881 50.6 174.4 -93.0 125.1 -47.2 32.3 -31.5 12 12 H V E -d 120 0B 31 107,-3.1 109,-2.4 -2,-0.5 3,-0.1 -0.995 32.4-108.2-134.7 149.7 -48.5 34.8 -34.0 13 13 H K > - 0 0 134 -2,-0.3 3,-1.8 107,-0.2 73,-0.2 -0.300 51.5 -87.2 -64.7 147.4 -48.1 38.6 -34.6 14 14 H P T 3 S+ 0 0 53 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.301 118.3 27.1 -56.5 140.2 -51.1 40.8 -33.9 15 15 H G T 3 S+ 0 0 53 71,-3.8 70,-0.5 1,-0.2 72,-0.1 0.438 102.7 122.7 84.5 1.0 -53.5 41.1 -36.9 16 16 H G < - 0 0 23 -3,-1.8 70,-1.4 70,-0.3 69,-0.7 0.229 52.4-125.7 -76.8-158.8 -52.2 37.7 -38.0 17 17 H S E + B 0 84A 60 67,-0.2 2,-0.2 68,-0.2 67,-0.2 -0.988 25.6 159.6-151.0 150.8 -54.1 34.4 -38.6 18 18 H L E - B 0 83A 23 65,-3.0 65,-2.6 -2,-0.3 2,-0.5 -0.871 25.6-130.8-174.7 159.8 -54.3 30.7 -37.8 19 19 H K E - B 0 82A 102 -2,-0.2 63,-0.2 63,-0.2 -2,-0.0 -0.911 12.8-159.5-114.0 125.1 -56.4 27.6 -37.7 20 20 H L E - B 0 81A 0 61,-2.2 61,-2.8 -2,-0.5 2,-0.3 -0.870 7.6-162.3 -92.9 129.6 -56.9 25.3 -34.9 21 21 H P E - B 0 80A 38 0, 0.0 -14,-2.4 0, 0.0 2,-0.3 -0.755 1.7-162.9 -92.4 163.7 -58.2 21.7 -35.5 22 22 H a E -AB 6 79A 1 57,-1.6 57,-2.7 -2,-0.3 2,-0.5 -0.876 10.4-151.5-145.7 108.7 -59.7 19.5 -32.8 23 23 H A E -AB 5 78A 45 -18,-2.8 -18,-1.9 -2,-0.3 2,-0.5 -0.738 6.4-150.8 -96.5 124.4 -59.8 15.7 -33.5 24 24 H A E +A 4 0A 13 53,-1.9 2,-0.4 -2,-0.5 -20,-0.2 -0.756 18.3 171.3 -94.4 130.2 -62.5 13.6 -31.9 25 25 H S E +A 3 0A 63 -22,-3.3 -22,-2.9 -2,-0.5 3,-0.1 -0.986 64.4 38.2-129.4 144.8 -62.1 10.0 -31.1 26 26 H G S S+ 0 0 60 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 0.161 117.8 37.3 105.5 -17.6 -64.6 8.0 -29.1 27 27 H F S S- 0 0 22 -24,-0.2 2,-0.4 -26,-0.1 -24,-0.1 -0.981 87.3 -99.9-155.9 161.9 -67.6 9.7 -30.7 28 28 H T > - 0 0 69 -2,-0.3 3,-1.0 1,-0.1 -3,-0.1 -0.733 19.7-149.2 -89.4 135.5 -68.8 11.0 -34.0 29 29 H V G > S+ 0 0 1 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.848 91.0 70.7 -67.8 -32.3 -68.6 14.8 -34.4 30 30 H S G 3 S+ 0 0 40 1,-0.3 -1,-0.2 44,-0.2 44,-0.1 0.427 98.3 49.0 -70.2 1.3 -71.6 14.9 -36.7 31 31 H T G < S+ 0 0 61 -3,-1.0 2,-0.3 2,-0.0 -1,-0.3 0.210 102.3 67.7-127.5 12.9 -74.0 14.1 -33.9 32 32 H Y S < S- 0 0 48 -3,-1.7 2,-0.4 21,-0.2 23,-0.1 -0.966 75.5-117.7-136.9 149.4 -73.0 16.6 -31.2 33 33 H A E -E 99 0B 0 66,-1.3 66,-3.4 -2,-0.3 2,-0.4 -0.713 40.3-164.2 -83.2 141.1 -73.1 20.2 -30.5 34 34 H M E -EF 98 51B 0 17,-1.6 17,-2.7 -2,-0.4 2,-0.3 -0.986 12.8-176.8-138.3 138.1 -69.5 21.6 -30.2 35 35 H S E -EF 97 50B 0 62,-2.9 62,-3.2 -2,-0.4 2,-0.4 -0.890 22.3-135.5-128.4 158.3 -67.9 24.7 -28.9 36 36 H W E -EF 96 49B 0 13,-1.7 13,-1.9 -2,-0.3 12,-1.8 -0.960 27.2-179.0-103.8 133.8 -64.5 26.3 -28.6 37 37 H I E -EF 95 47B 0 58,-2.5 58,-3.2 -2,-0.4 2,-0.3 -0.993 10.5-150.5-132.7 141.0 -63.8 27.9 -25.2 38 38 H R E -EF 94 46B 1 8,-2.3 8,-2.9 -2,-0.4 2,-0.4 -0.846 6.3-155.3-117.5 150.2 -60.6 29.7 -24.2 39 39 H Q E -EF 93 45B 6 54,-2.2 54,-3.0 -2,-0.3 6,-0.2 -0.984 19.7-137.8-124.7 121.8 -58.8 30.2 -20.9 40 40 H T > - 0 0 12 4,-3.0 3,-3.8 -2,-0.4 52,-0.2 -0.352 32.5-100.2 -80.1 157.7 -56.6 33.3 -20.5 41 41 H P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.770 127.0 58.4 -43.3 -30.2 -53.1 33.1 -18.8 42 42 H E T 3 S- 0 0 97 2,-0.1 3,-0.1 1,-0.0 -2,-0.1 0.235 122.1-108.0 -91.5 13.6 -54.9 34.5 -15.8 43 43 H K < + 0 0 122 -3,-3.8 2,-0.4 1,-0.3 -1,-0.0 0.497 69.8 143.9 80.6 6.5 -57.4 31.5 -15.7 44 44 H R - 0 0 113 -4,-0.1 -4,-3.0 278,-0.0 2,-0.5 -0.671 39.7-147.3 -80.6 129.6 -60.4 33.4 -16.9 45 45 H L E +F 39 0B 7 278,-0.4 277,-0.4 -2,-0.4 2,-0.3 -0.856 21.1 177.2-101.2 126.3 -62.6 31.2 -19.1 46 46 H E E -F 38 0B 33 -8,-2.9 -8,-2.3 -2,-0.5 2,-0.1 -0.960 31.8-102.7-133.4 153.3 -64.5 32.9 -21.9 47 47 H W E +F 37 0B 8 273,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.439 34.8 171.3 -74.2 139.8 -66.8 31.7 -24.7 48 48 H V E - 0 0 0 -12,-1.8 2,-0.3 1,-0.3 -11,-0.2 0.790 52.8 -32.5-112.5 -53.4 -65.4 31.5 -28.2 49 49 H A E -F 36 0B 0 -13,-1.9 -13,-1.7 11,-0.2 -1,-0.3 -0.992 44.0-154.1-163.7 162.4 -67.7 29.8 -30.6 50 50 H T E -FG 35 59B 0 9,-1.7 9,-2.0 -2,-0.3 2,-0.4 -0.996 2.4-158.7-148.9 145.1 -70.4 27.1 -31.1 51 51 H I E -FG 34 58B 8 -17,-2.7 -17,-1.6 -2,-0.3 7,-0.2 -0.963 31.5-109.6-122.7 140.6 -71.8 24.9 -33.8 52 52 H S > - 0 0 2 5,-2.4 3,-2.4 -2,-0.4 -20,-0.1 -0.323 27.3-113.3 -71.1 147.0 -75.2 23.2 -33.7 53 53 H S T 3 S+ 0 0 3 1,-0.3 -21,-0.2 -22,-0.1 386,-0.1 0.790 122.9 44.0 -46.5 -32.4 -75.6 19.4 -33.3 54 54 H G T 3 S- 0 0 14 -23,-0.1 -1,-0.3 385,-0.0 385,-0.1 0.470 113.0-123.6 -94.9 -3.7 -76.9 19.3 -36.8 55 55 H G S < S+ 0 0 27 -3,-2.4 17,-0.1 2,-0.1 -2,-0.1 0.522 82.0 107.4 81.2 8.7 -74.3 21.7 -38.1 56 56 H S S S+ 0 0 75 -5,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.517 70.8 57.0 -97.2 -6.7 -76.5 24.3 -39.5 57 57 H Y - 0 0 117 -5,-0.0 -5,-2.4 2,-0.0 2,-0.3 -0.952 55.3-172.6-133.2 150.7 -76.0 27.0 -36.9 58 58 H T E -G 51 0B 65 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.985 2.8-166.7-138.1 144.5 -73.1 29.0 -35.4 59 59 H Y E +G 50 0B 33 -9,-2.0 -9,-1.7 -2,-0.3 391,-0.1 -0.963 7.5 174.4-128.2 149.9 -72.7 31.5 -32.6 60 60 H Y - 0 0 30 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.941 33.0-120.1-148.1 128.5 -69.8 33.9 -31.6 61 61 H P >> - 0 0 13 0, 0.0 3,-1.9 0, 0.0 4,-1.6 -0.372 42.3 -97.5 -65.1 159.1 -69.9 36.4 -28.8 62 62 H D T 34 S+ 0 0 140 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.693 117.8 62.4 -53.5 -32.6 -69.4 40.0 -30.0 63 63 H N T 34 S+ 0 0 57 1,-0.2 -1,-0.3 3,-0.0 -15,-0.0 0.683 119.5 25.3 -69.6 -19.7 -65.7 40.2 -29.3 64 64 H V T X> S+ 0 0 0 -3,-1.9 3,-1.8 -16,-0.1 4,-1.4 0.479 93.0 119.8-117.4 -12.1 -64.8 37.4 -31.7 65 65 H K T 3< S+ 0 0 128 -4,-1.6 4,-0.1 1,-0.2 -16,-0.0 -0.166 80.6 14.8 -52.6 147.4 -67.7 37.6 -34.1 66 66 H G T 34 S+ 0 0 78 2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.277 122.6 63.4 73.4 -15.3 -66.8 38.4 -37.6 67 67 H R T <4 S+ 0 0 22 -3,-1.8 17,-2.0 1,-0.0 2,-0.3 0.598 99.1 53.2-107.2 -21.3 -63.1 37.5 -37.1 68 68 H F E < -C 83 0A 4 -4,-1.4 2,-0.4 15,-0.2 -2,-0.3 -0.800 60.2-161.9-119.9 153.5 -63.5 33.8 -36.2 69 69 H T E -C 82 0A 73 13,-1.8 13,-2.7 -2,-0.3 2,-0.6 -0.954 5.7-157.5-141.5 120.4 -65.1 30.8 -37.9 70 70 H I E +C 81 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.851 24.8 169.0 -93.3 124.2 -66.1 27.5 -36.3 71 71 H S E -C 80 0A 51 9,-1.2 9,-3.5 -2,-0.6 2,-0.4 -0.922 19.4-153.3-127.6 160.3 -66.4 24.8 -38.9 72 72 H R E -C 79 0A 45 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.988 6.5-155.3-130.2 146.3 -66.8 21.0 -38.7 73 73 H D E >>> -C 78 0A 52 5,-2.9 4,-1.6 -2,-0.4 5,-1.3 -0.836 6.4-169.4-121.6 96.5 -65.8 18.3 -41.1 74 74 H I T 345S+ 0 0 98 -2,-0.6 -44,-0.2 1,-0.3 -45,-0.2 0.819 87.5 54.1 -60.5 -34.8 -68.0 15.3 -40.5 75 75 H A T 345S+ 0 0 93 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.906 114.6 39.6 -59.3 -46.2 -65.9 13.1 -42.8 76 76 H K T <45S- 0 0 127 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.646 101.7-135.5 -79.7 -11.4 -62.7 14.0 -40.8 77 77 H N T <5 + 0 0 31 -4,-1.6 -53,-1.9 1,-0.2 2,-0.3 0.912 64.0 128.8 53.7 45.0 -64.6 13.8 -37.6 78 78 H T E < -BC 23 73A 14 -5,-1.3 -5,-2.9 -55,-0.2 2,-0.4 -0.983 53.3-144.2-136.4 141.1 -62.8 17.0 -36.7 79 79 H L E -BC 22 72A 1 -57,-2.7 -57,-1.6 -2,-0.3 2,-0.3 -0.835 21.5-158.2-102.8 141.0 -63.8 20.5 -35.5 80 80 H Y E -BC 21 71A 30 -9,-3.5 -9,-1.2 -2,-0.4 2,-0.3 -0.824 16.5-162.6-118.7 158.2 -62.0 23.6 -36.7 81 81 H L E -BC 20 70A 0 -61,-2.8 -61,-2.2 -2,-0.3 2,-0.5 -0.797 9.9-162.9-138.3 101.5 -61.4 27.2 -35.5 82 82 H Q E -BC 19 69A 78 -13,-2.7 -13,-1.8 -2,-0.3 2,-0.6 -0.686 11.7-167.6 -83.5 123.1 -60.3 29.6 -38.1 83 83 H M E +BC 18 68A 0 -65,-2.6 -65,-3.0 -2,-0.5 2,-0.3 -0.950 11.3 169.9-120.7 119.0 -58.9 32.7 -36.4 84 84 H S E +B 17 0A 42 -17,-2.0 -67,-0.2 -2,-0.6 -68,-0.1 -0.776 56.7 24.5-120.9 164.0 -58.1 35.8 -38.3 85 85 H S S S- 0 0 67 -69,-0.7 -1,-0.2 -70,-0.5 -68,-0.2 0.914 85.4-155.8 52.4 55.5 -57.2 39.4 -37.5 86 86 H L - 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