==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-JUN-12 4FQC . COMPND 2 MOLECULE: FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SCHARF,P.J.BJORKMAN . 433 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 49 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 3 6 2 5 5 2 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 1 4 2 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 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 0 229 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 -40.9 -13.7 -21.1 2 2 H M - 0 0 20 2,-0.0 2,-0.4 22,-0.0 24,-0.2 -0.914 360.0-152.9-117.7 146.8 -38.9 -11.8 -23.7 3 3 H Q E -A 25 0A 142 22,-2.9 22,-2.4 -2,-0.4 2,-0.3 -0.961 8.4-170.8-119.7 137.8 -35.2 -11.9 -24.4 4 4 H L E -A 24 0A 18 -2,-0.4 120,-0.5 118,-0.3 2,-0.4 -0.941 1.7-171.6-123.0 145.2 -33.0 -9.2 -25.9 5 5 H Q E -A 23 0A 134 18,-1.6 18,-2.4 -2,-0.3 2,-0.4 -0.959 10.6-151.8-140.8 121.3 -29.3 -9.3 -27.0 6 6 H E E +A 22 0A 11 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.721 27.8 162.8 -89.9 138.1 -27.1 -6.4 -28.1 7 7 H S E -A 21 0A 47 14,-2.2 14,-2.5 -2,-0.4 119,-0.1 -0.999 26.3-144.1-152.5 147.7 -24.3 -7.2 -30.5 8 8 H G - 0 0 36 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.845 26.3-126.5-112.5 155.1 -21.9 -5.6 -32.9 9 9 H P S S- 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.772 75.6 -97.4 -58.2 -30.6 -20.5 -6.8 -36.2 10 10 H G S S+ 0 0 35 9,-0.3 9,-0.2 -3,-0.0 2,-0.0 -0.995 76.6 29.9 151.8-143.7 -17.2 -6.1 -34.6 11 11 H L - 0 0 150 -2,-0.3 2,-0.6 -3,-0.1 119,-0.1 -0.201 48.8-153.7 -72.9 130.0 -14.4 -3.6 -34.1 12 12 H V B -d 130 0B 10 117,-0.6 119,-1.4 4,-0.1 3,-0.1 -0.889 5.9-164.5-113.0 111.3 -14.8 0.1 -34.3 13 13 H K > - 0 0 101 -2,-0.6 3,-1.8 117,-0.2 72,-0.2 -0.561 41.7 -81.8 -83.5 148.6 -12.0 2.4 -35.3 14 14 H P T 3 S+ 0 0 57 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.179 117.8 21.9 -45.7 136.5 -12.2 6.1 -34.7 15 15 H S T 3 S+ 0 0 102 70,-2.9 2,-0.3 1,-0.3 69,-0.2 0.584 101.2 113.5 71.4 14.3 -14.1 8.0 -37.4 16 16 H E S < S- 0 0 84 -3,-1.8 69,-2.7 69,-0.4 2,-0.4 -0.746 76.1 -97.5-102.5 162.4 -16.0 4.8 -38.3 17 17 H T - 0 0 65 -2,-0.3 2,-0.6 67,-0.2 66,-0.2 -0.669 28.9-134.5 -83.3 126.4 -19.7 4.2 -37.8 18 18 H L E - B 0 82A 2 64,-2.8 64,-2.6 -2,-0.4 2,-0.5 -0.712 25.1-171.0 -78.1 119.7 -20.8 2.3 -34.7 19 19 H S E + B 0 81A 55 -2,-0.6 2,-0.3 62,-0.2 -9,-0.3 -0.960 7.2 175.5-118.4 118.0 -23.4 -0.3 -35.8 20 20 H L E - B 0 80A 4 60,-2.8 60,-2.4 -2,-0.5 2,-0.4 -0.900 13.1-155.7-121.5 150.1 -25.2 -2.2 -33.1 21 21 H T E -AB 7 79A 36 -14,-2.5 -14,-2.2 -2,-0.3 2,-0.6 -0.968 5.8-156.8-126.3 140.1 -28.0 -4.8 -33.3 22 22 H a E -AB 6 78A 0 56,-2.5 56,-2.3 -2,-0.4 2,-0.5 -0.919 13.9-157.1-115.7 102.7 -30.6 -5.8 -30.7 23 23 H S E -AB 5 77A 50 -18,-2.4 -18,-1.6 -2,-0.6 2,-0.5 -0.686 10.0-156.3 -80.5 124.4 -32.0 -9.2 -31.5 24 24 H V E -A 4 0A 14 52,-1.4 2,-0.4 -2,-0.5 -20,-0.2 -0.882 12.6-178.7-107.8 131.8 -35.4 -9.7 -29.9 25 25 H S E +A 3 0A 72 -22,-2.4 -22,-2.9 -2,-0.5 3,-0.1 -0.981 62.7 26.8-130.3 141.9 -36.9 -13.1 -29.1 26 26 H G S S+ 0 0 65 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.1 0.581 117.9 46.1 87.1 11.4 -40.2 -14.1 -27.6 27 27 H A S S- 0 0 36 -24,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.960 81.8-106.7-172.5 159.3 -41.9 -11.0 -28.9 28 28 H S > - 0 0 41 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.793 18.8-137.4 -98.8 141.4 -42.4 -8.9 -32.0 29 29 H I G > S+ 0 0 0 -2,-0.4 3,-0.9 1,-0.3 24,-0.2 0.723 101.1 69.0 -65.9 -20.3 -40.7 -5.4 -32.2 30 30 H S G 3 S+ 0 0 36 1,-0.2 -1,-0.3 43,-0.1 23,-0.1 0.629 91.9 58.2 -76.1 -14.0 -44.0 -4.1 -33.8 31 31 H D G < S+ 0 0 127 -3,-1.4 2,-0.3 2,-0.1 -1,-0.2 0.593 110.4 39.5 -90.2 -11.0 -45.9 -4.5 -30.5 32 32 H S S < S- 0 0 8 -3,-0.9 21,-0.3 -4,-0.3 2,-0.2 -0.887 74.7-113.1-136.5 161.7 -43.5 -2.2 -28.5 33 33 H Y E -E 98 0C 23 65,-1.2 65,-1.9 -2,-0.3 2,-0.3 -0.524 38.7-149.2 -76.5 161.5 -41.4 0.9 -28.3 34 34 H W E -EF 97 51C 0 17,-2.0 17,-2.6 63,-0.2 2,-0.3 -1.000 11.6-166.2-141.8 140.6 -37.7 0.2 -28.1 35 35 H S E -EF 96 50C 0 61,-2.8 61,-2.5 -2,-0.3 2,-0.4 -0.904 12.3-146.9-125.3 151.9 -34.8 2.1 -26.5 36 36 H W E -EF 95 49C 0 13,-2.1 12,-2.4 -2,-0.3 13,-1.2 -0.964 20.6-177.8-112.6 135.8 -31.0 2.1 -26.6 37 37 H I E -EF 94 47C 0 57,-3.8 57,-5.3 -2,-0.4 2,-0.3 -0.936 2.7-169.6-128.1 154.0 -29.1 3.0 -23.4 38 38 H R E -EF 93 46C 16 8,-2.3 8,-3.0 -2,-0.3 2,-0.5 -0.989 17.6-149.1-143.8 154.6 -25.3 3.2 -22.8 39 39 H R E -EF 92 45C 49 53,-2.5 53,-1.6 -2,-0.3 6,-0.2 -0.883 17.8-170.7-124.9 98.5 -22.9 3.6 -19.9 40 40 H S > - 0 0 6 4,-0.9 3,-2.3 -2,-0.5 51,-0.2 -0.762 26.9-132.7 -89.8 131.3 -19.7 5.5 -20.8 41 41 H P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 0.817 109.2 56.6 -50.6 -34.5 -16.9 5.5 -18.2 42 42 H G T 3 S+ 0 0 45 46,-0.1 2,-0.2 2,-0.1 342,-0.1 0.728 123.9 12.1 -69.0 -23.2 -16.6 9.3 -18.7 43 43 H K S < S- 0 0 148 -3,-2.3 3,-0.1 1,-0.1 2,-0.1 -0.656 85.3 -93.5-139.7-172.8 -20.3 9.7 -17.8 44 44 H G - 0 0 42 -2,-0.2 -4,-0.9 1,-0.1 2,-0.7 -0.132 63.4 -44.8 -94.7-162.1 -23.2 7.7 -16.3 45 45 H L E -F 39 0C 4 -6,-0.2 279,-2.9 279,-0.2 2,-0.4 -0.576 68.1-173.4 -69.7 110.3 -26.2 5.6 -17.5 46 46 H E E -FG 38 323C 8 -8,-3.0 -8,-2.3 -2,-0.7 2,-0.6 -0.901 26.6-126.9-118.8 140.0 -27.6 7.7 -20.4 47 47 H W E -F 37 0C 0 275,-3.3 -10,-0.2 -2,-0.4 3,-0.1 -0.693 20.4-173.6 -80.6 119.1 -30.7 7.3 -22.6 48 48 H I E - 0 0 1 -12,-2.4 12,-3.1 -2,-0.6 2,-0.3 0.919 51.7 -75.3 -80.5 -46.4 -29.7 7.3 -26.3 49 49 H G E -FH 36 59C 0 -13,-1.2 -13,-2.1 10,-0.3 -1,-0.3 -0.946 36.1-112.1 167.4 176.1 -33.2 7.3 -27.7 50 50 H Y E -FH 35 58C 19 8,-2.2 8,-1.2 -2,-0.3 2,-0.3 -0.944 20.1-160.5-134.3 158.4 -36.3 5.3 -28.5 51 51 H V E +F 34 0C 7 -17,-2.6 -17,-2.0 -2,-0.3 2,-0.3 -0.954 8.3 177.2-139.0 155.8 -38.0 4.1 -31.7 52 52 H H > - 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