==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-AUG-11 3TCL . COMPND 2 MOLECULE: CH04 HEAVY CHAIN FAB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.K.LOUDER,J.S.MCLELLAN,M.PANCERA,Y.YANG,B.ZHANG,M.BONSIGNOR . 885 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 351 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 5 0.6 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 . 79 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 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 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 PARALLEL BRIDGES PER LADDER . 6 10 12 4 8 18 2 0 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 . 2 1 9 2 0 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 0 197 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -52.3 -47.9 -1.5 6.7 2 2 H V + 0 0 73 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.507 360.0 151.9 -67.0 121.8 -44.3 -2.6 6.1 3 3 H Q E -A 25 0A 104 22,-2.6 22,-2.0 -2,-0.4 2,-0.4 -1.000 40.1-155.1-155.4 155.1 -42.1 0.4 6.3 4 4 H L E -A 24 0A 11 -2,-0.3 2,-0.6 119,-0.2 121,-0.5 -0.980 17.8-167.4-127.3 117.9 -38.6 1.7 7.0 5 5 H V E -A 23 0A 73 18,-2.2 18,-2.4 -2,-0.4 2,-0.2 -0.917 4.7-159.5-115.2 118.9 -38.3 5.4 8.0 6 6 H E E +A 22 0A 24 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.533 15.4 165.7 -87.7 156.2 -34.9 7.1 8.1 7 7 H S E +A 21 0A 64 14,-1.9 14,-2.6 -2,-0.2 120,-0.1 -0.962 41.1 74.8-159.0 165.8 -34.0 10.2 10.0 8 8 H G + 0 0 34 -2,-0.3 11,-0.2 12,-0.2 -1,-0.1 0.500 59.6 145.3 104.4 7.5 -30.8 12.1 11.1 9 9 H G + 0 0 31 9,-0.1 120,-0.2 120,-0.1 2,-0.2 0.041 18.9 101.7 -66.8 178.3 -29.8 13.6 7.7 10 10 H G E -d 129 0B 32 118,-2.3 120,-2.4 8,-0.1 2,-0.4 -0.760 65.3 -45.4 142.8-179.5 -28.1 17.0 7.3 11 11 H L E +d 130 0B 82 -2,-0.2 2,-0.3 118,-0.2 120,-0.2 -0.741 50.0 168.9 -88.7 129.0 -25.2 19.2 6.7 12 12 H I E -d 131 0B 36 118,-2.7 120,-1.7 -2,-0.4 3,-0.1 -0.970 32.1-117.3-135.9 149.2 -22.0 18.5 8.7 13 13 H R > - 0 0 139 -2,-0.3 3,-2.3 118,-0.2 73,-0.2 -0.594 47.7 -80.3 -85.2 156.5 -18.5 19.9 8.3 14 14 H P T 3 S+ 0 0 56 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.200 121.3 28.5 -52.2 142.2 -15.6 17.6 7.5 15 15 H G T 3 S+ 0 0 57 71,-3.2 70,-0.6 1,-0.3 72,-0.1 0.231 100.5 119.6 86.3 -12.9 -14.3 15.8 10.5 16 16 H G < - 0 0 19 -3,-2.3 70,-2.2 70,-0.2 2,-0.3 -0.027 57.1-126.2 -77.2-178.5 -17.7 15.9 12.1 17 17 H S - 0 0 60 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.923 21.3-179.3-129.3 158.7 -20.0 13.1 13.1 18 18 H L E - B 0 83A 33 65,-2.2 65,-3.4 -2,-0.3 2,-0.5 -0.982 15.1-145.3-158.1 148.8 -23.6 12.2 12.3 19 19 H R E - B 0 82A 112 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.959 10.1-158.3-124.5 127.3 -25.9 9.5 13.4 20 20 H L E - B 0 81A 0 61,-3.1 61,-2.4 -2,-0.5 2,-0.3 -0.831 7.8-164.3-107.2 145.0 -28.6 7.9 11.1 21 21 H S E -AB 7 80A 21 -14,-2.6 -14,-1.9 -2,-0.4 2,-0.4 -0.942 7.4-168.5-127.0 146.5 -31.6 6.1 12.5 22 22 H a E -AB 6 79A 0 57,-2.0 57,-1.8 -2,-0.3 2,-0.5 -0.984 8.5-156.8-137.1 120.8 -34.1 3.8 10.7 23 23 H K E -AB 5 78A 71 -18,-2.4 -18,-2.2 -2,-0.4 2,-0.3 -0.878 11.8-153.8-101.6 125.3 -37.4 2.7 12.4 24 24 H G E +A 4 0A 1 53,-2.7 2,-0.3 -2,-0.5 -20,-0.2 -0.738 18.8 167.1 -98.6 143.0 -38.9 -0.5 11.2 25 25 H S E +A 3 0A 35 -22,-2.0 -22,-2.6 -2,-0.3 3,-0.1 -0.996 48.3 37.4-148.0 158.5 -42.6 -1.4 11.3 26 26 H G S S+ 0 0 37 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.611 103.0 65.3 84.5 13.9 -45.1 -3.9 10.0 27 27 H F S S- 0 0 28 -26,-0.1 2,-1.6 -24,-0.1 -1,-0.2 -0.965 98.5 -82.9-157.2 170.8 -42.8 -6.9 10.1 28 28 H I > - 0 0 107 -2,-0.3 3,-1.8 1,-0.2 4,-0.4 -0.615 45.0-172.7 -86.9 92.0 -40.9 -9.1 12.6 29 29 H F G > S+ 0 0 4 -2,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.817 74.9 62.3 -56.8 -45.7 -37.9 -6.9 13.0 30 30 H E G 3 S+ 0 0 99 1,-0.2 -1,-0.3 44,-0.2 85,-0.2 0.716 98.0 58.8 -54.4 -25.6 -35.8 -9.3 15.1 31 31 H N G < S+ 0 0 43 -3,-1.8 84,-1.8 83,-0.1 2,-0.3 0.663 95.2 77.4 -79.6 -15.0 -35.7 -11.9 12.3 32 32 H F < - 0 0 16 -3,-1.5 69,-0.2 -4,-0.4 2,-0.1 -0.694 68.2-134.9-107.9 145.8 -34.1 -9.7 9.6 33 33 H G - 0 0 0 67,-1.9 66,-3.0 83,-0.7 2,-0.3 -0.406 28.5-154.2 -73.3 166.8 -30.6 -8.5 8.8 34 34 H F E +EF 51 98B 0 17,-2.4 17,-2.4 64,-0.3 2,-0.3 -0.980 13.5 179.8-142.3 156.9 -30.3 -4.8 7.9 35 35 H G E -EF 50 97B 0 62,-2.6 62,-2.6 -2,-0.3 2,-0.4 -0.946 23.0-127.0-147.3 171.3 -27.9 -2.7 5.9 36 36 H W E -EF 49 96B 0 13,-2.3 12,-2.2 -2,-0.3 13,-1.6 -0.966 22.6-177.5-119.5 139.2 -27.1 0.8 4.7 37 37 H V E -EF 47 95B 0 58,-2.6 58,-3.4 -2,-0.4 2,-0.3 -0.979 8.7-160.2-130.5 143.0 -26.5 1.7 1.0 38 38 H R E -EF 46 94B 9 8,-2.9 8,-2.7 -2,-0.3 2,-0.4 -0.903 13.3-160.5-127.0 162.7 -25.6 5.1 -0.4 39 39 H Q E -EF 45 93B 40 54,-2.1 54,-2.5 -2,-0.3 6,-0.2 -0.935 15.4-153.4-137.3 111.5 -25.7 7.0 -3.7 40 40 H G > - 0 0 5 4,-0.6 3,-2.4 -2,-0.4 52,-0.2 -0.348 47.0 -64.9 -78.7 166.9 -23.4 10.0 -4.1 41 41 H P T 3 S- 0 0 97 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.259 122.1 -6.0 -53.9 125.1 -24.4 12.8 -6.6 42 42 H G T 3 S+ 0 0 94 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.579 117.1 110.7 65.1 7.8 -24.3 11.5 -10.1 43 43 H K < - 0 0 103 -3,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.525 64.8-111.6-107.8 176.6 -23.0 8.2 -8.8 44 44 H G - 0 0 22 -2,-0.2 -4,-0.6 1,-0.2 2,-0.2 -0.250 50.1 -59.4 -96.3-173.6 -24.3 4.7 -8.5 45 45 H L E -E 39 0B 11 286,-0.2 2,-0.4 -6,-0.2 285,-0.3 -0.441 48.9-168.1 -68.3 141.1 -25.3 2.5 -5.5 46 46 H E E -E 38 0B 65 -8,-2.7 -8,-2.9 -2,-0.2 2,-0.4 -0.992 21.4-127.6-134.9 128.6 -22.6 1.7 -3.0 47 47 H W E +E 37 0B 8 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.612 32.0 171.1 -76.1 125.3 -22.8 -0.9 -0.2 48 48 H V E - 0 0 1 -12,-2.2 13,-3.0 -2,-0.4 2,-0.3 0.858 52.4 -26.8-102.2 -49.9 -21.9 0.8 3.2 49 49 H S E -EG 36 60B 0 -13,-1.6 -13,-2.3 11,-0.3 -1,-0.3 -0.987 46.6-170.6-166.3 159.9 -22.7 -1.6 6.0 50 50 H G E -EG 35 59B 0 9,-1.9 9,-2.4 -2,-0.3 2,-0.3 -0.984 1.5-170.1-156.7 150.9 -24.8 -4.6 7.1 51 51 H T E -EG 34 58B 2 -17,-2.4 -17,-2.4 -2,-0.3 7,-0.2 -0.977 24.2-119.4-142.0 154.3 -25.5 -6.5 10.3 52 52 H N > - 0 0 24 5,-1.6 3,-1.8 -2,-0.3 64,-0.3 -0.208 45.5 -76.7 -90.2-173.7 -27.3 -9.8 10.9 53 52AH W T 3 S+ 0 0 71 62,-2.5 -21,-0.2 1,-0.3 63,-0.1 0.826 130.5 29.7 -58.3 -40.3 -30.4 -10.4 13.0 54 53 H N T 3 S- 0 0 84 61,-0.2 -1,-0.3 -23,-0.1 18,-0.1 0.231 108.5-115.7-107.4 13.6 -28.7 -10.4 16.4 55 54 H G S < S+ 0 0 29 -3,-1.8 -2,-0.1 2,-0.2 3,-0.1 0.564 81.6 122.0 69.9 10.1 -26.0 -8.0 15.4 56 55 H G S S+ 0 0 68 1,-0.2 2,-0.6 -5,-0.0 -1,-0.1 0.833 71.2 48.0 -71.2 -33.2 -23.3 -10.5 16.0 57 56 H D S S+ 0 0 49 2,-0.0 -5,-1.6 0, 0.0 2,-0.4 -0.941 70.0 165.0-112.0 111.6 -22.0 -10.2 12.4 58 57 H S E -G 51 0B 41 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.984 8.6-179.3-129.1 140.0 -21.4 -6.7 11.2 59 58 H R E -G 50 0B 92 -9,-2.4 -9,-1.9 -2,-0.4 2,-0.3 -0.957 8.8-149.2-142.2 163.8 -19.4 -5.6 8.0 60 59 H Y E -G 49 0B 57 -2,-0.3 -11,-0.3 -11,-0.2 -12,-0.1 -0.915 23.8-105.8-136.7 146.0 -18.4 -2.5 6.2 61 60 H G >> - 0 0 6 -13,-3.0 3,-1.4 -2,-0.3 4,-1.0 -0.426 42.6-114.4 -60.3 147.7 -17.6 -1.1 2.8 62 61 H D T 34 S+ 0 0 79 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.845 113.3 55.9 -52.6 -41.5 -13.8 -0.5 2.3 63 62 H S T 34 S+ 0 0 46 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.631 116.3 35.0 -74.1 -11.6 -14.1 3.3 2.1 64 63 H V T X> S+ 0 0 1 -3,-1.4 4,-2.0 -16,-0.2 3,-0.7 0.455 79.9 130.0-120.7 -2.6 -16.0 3.5 5.5 65 64 H K T 3< S+ 0 0 144 -4,-1.0 2,-0.6 -3,-0.4 4,-0.1 -0.277 80.6 14.0 -58.0 134.0 -14.3 0.8 7.6 66 65 H G T 34 S+ 0 0 74 2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.364 123.3 60.6 97.9 -51.9 -13.2 2.3 10.9 67 66 H R T <4 S+ 0 0 25 -3,-0.7 17,-2.4 -2,-0.6 2,-0.3 0.798 98.3 57.2 -84.5 -29.5 -15.2 5.5 10.7 68 67 H F E < -C 83 0A 2 -4,-2.0 -2,-0.4 15,-0.2 2,-0.4 -0.792 60.5-170.9-106.8 141.5 -18.8 4.1 10.4 69 68 H T E -C 82 0A 69 13,-2.2 13,-3.6 -2,-0.3 2,-0.4 -0.996 8.2-155.0-133.0 128.5 -20.5 1.7 12.9 70 69 H I E +C 81 0A 7 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.810 21.9 165.9 -95.0 142.7 -23.8 -0.0 12.4 71 70 H S E -C 80 0A 47 9,-1.5 9,-2.8 -2,-0.4 2,-0.3 -0.936 17.3-151.0-144.4 169.3 -25.9 -1.1 15.4 72 71 H R E -C 79 0A 40 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.990 13.0-154.9-142.8 154.9 -29.4 -2.2 16.2 73 72 H D E >>> -C 78 0A 59 5,-3.0 5,-1.5 -2,-0.3 4,-0.7 -0.837 10.4-175.1-124.8 91.0 -32.0 -2.1 19.0 74 73 H N T 345S+ 0 0 49 -2,-0.4 -44,-0.2 1,-0.2 -1,-0.1 0.694 80.3 63.9 -61.6 -19.4 -34.3 -5.1 18.5 75 74 H S T 345S+ 0 0 114 1,-0.2 -1,-0.2 3,-0.1 -45,-0.0 0.890 117.1 23.4 -69.2 -45.6 -36.5 -3.9 21.4 76 75 H N T <45S- 0 0 85 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.214 108.7-115.0-108.1 16.1 -37.6 -0.6 19.8 77 76 H N T <5 + 0 0 43 -4,-0.7 -53,-2.7 1,-0.2 2,-0.4 0.865 65.9 139.3 55.8 42.0 -37.0 -1.7 16.1 78 77 H F E < -BC 23 73A 40 -5,-1.5 -5,-3.0 -55,-0.2 2,-0.4 -0.919 34.8-168.0-112.3 145.8 -34.2 0.7 15.2 79 78 H V E -BC 22 72A 0 -57,-1.8 -57,-2.0 -2,-0.4 2,-0.3 -0.955 18.6-161.9-117.5 148.4 -31.1 0.3 13.2 80 79 H Y E -BC 21 71A 42 -9,-2.8 -9,-1.5 -2,-0.4 2,-0.4 -0.868 18.8-155.0-127.4 158.4 -28.4 3.0 13.4 81 80 H L E -BC 20 70A 0 -61,-2.4 -61,-3.1 -2,-0.3 2,-0.7 -0.949 11.2-160.5-131.5 113.8 -25.4 4.2 11.5 82 81 H Q E -BC 19 69A 50 -13,-3.6 -13,-2.2 -2,-0.4 2,-0.6 -0.856 11.9-168.3 -90.6 116.9 -22.8 6.1 13.5 83 82 H M E +BC 18 68A 0 -65,-3.4 -65,-2.2 -2,-0.7 3,-0.3 -0.898 9.5 176.0-114.0 113.6 -20.7 8.1 11.0 84 82AH N + 0 0 53 -17,-2.4 -67,-0.2 -2,-0.6 -68,-0.1 -0.687 56.7 22.1-111.7 164.5 -17.5 9.7 12.3 85 82BH S S S- 0 0 69 -70,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.909 84.2-157.0 48.0 51.1 -14.7 11.6 10.8 86 82CH L - 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