==== 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 24-JUN-12 4FQ1 . COMPND 2 MOLECULE: FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SCHARF,P.J.BJORKMAN . 436 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.4 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 . 170 39.0 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 . 3 0.7 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 . 52 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 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 4 5 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 0 213 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -50.6 51.9 36.9 30.1 2 2 H M - 0 0 39 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.763 360.0-175.3 -93.1 134.2 49.7 35.1 27.5 3 3 H Q E -A 25 0A 129 22,-2.5 22,-1.5 -2,-0.4 2,-0.6 -0.992 11.8-161.2-135.9 132.7 50.7 31.6 26.4 4 4 H L E -A 24 0A 14 -2,-0.4 120,-0.7 118,-0.2 2,-0.7 -0.935 6.1-175.4-118.2 114.7 49.2 29.4 23.7 5 5 H Q E -A 23 0A 117 18,-2.4 18,-2.9 -2,-0.6 2,-0.4 -0.899 8.0-168.0-112.5 102.2 49.9 25.7 23.8 6 6 H E E -A 22 0A 4 -2,-0.7 2,-0.3 16,-0.3 16,-0.3 -0.740 8.3-175.7 -92.0 137.0 48.4 23.9 20.8 7 7 H S E +A 21 0A 57 14,-3.2 14,-2.8 -2,-0.4 119,-0.1 -0.960 9.6 155.1-136.2 151.2 48.2 20.1 20.8 8 8 H G - 0 0 32 -2,-0.3 12,-0.1 12,-0.2 119,-0.1 -0.868 54.9 -81.0-158.9-173.8 47.2 17.4 18.4 9 9 H P - 0 0 51 0, 0.0 119,-0.1 0, 0.0 11,-0.1 0.682 45.4-145.7 -77.9 -20.8 47.6 13.8 17.4 10 10 H G S S+ 0 0 3 117,-0.2 2,-0.3 206,-0.0 118,-0.1 0.509 80.1 53.6 60.4 5.8 50.8 14.4 15.4 11 11 H L + 0 0 28 117,-0.1 2,-0.3 151,-0.1 119,-0.2 -0.874 62.8 176.6-158.3 136.0 49.8 11.7 12.9 12 12 H V B -d 130 0B 12 117,-2.1 119,-2.2 -2,-0.3 3,-0.1 -0.989 27.1-124.6-139.9 139.2 46.5 11.4 11.0 13 13 H K > - 0 0 111 -2,-0.3 3,-1.8 117,-0.2 72,-0.2 -0.543 42.4 -92.0 -78.1 142.2 45.5 8.8 8.4 14 14 H P T 3 S+ 0 0 56 0, 0.0 72,-0.2 0, 0.0 71,-0.2 -0.101 113.4 20.1 -43.2 151.6 44.3 10.1 5.0 15 15 H S T 3 S+ 0 0 101 70,-3.3 2,-0.2 69,-0.3 69,-0.2 0.579 105.3 108.9 61.2 13.4 40.6 10.6 4.8 16 16 H E S < S- 0 0 101 -3,-1.8 69,-2.7 69,-0.2 2,-0.4 -0.726 75.6 -90.4-111.7 170.1 40.4 10.8 8.6 17 17 H T - 0 0 72 -2,-0.2 2,-0.5 67,-0.2 66,-0.2 -0.662 25.7-144.3 -93.6 130.3 39.7 13.8 10.8 18 18 H L E - B 0 82A 0 64,-2.4 64,-2.3 -2,-0.4 2,-0.5 -0.746 16.4-169.9 -86.6 126.0 42.3 16.1 12.2 19 19 H S E + B 0 81A 75 -2,-0.5 2,-0.3 62,-0.2 62,-0.2 -0.943 8.2 175.4-123.0 112.3 41.5 17.4 15.7 20 20 H L E - B 0 80A 1 60,-2.5 60,-2.3 -2,-0.5 2,-0.4 -0.856 10.6-160.5-114.3 148.9 43.7 20.2 17.2 21 21 H T E -AB 7 79A 34 -14,-2.8 -14,-3.2 -2,-0.3 2,-0.6 -0.993 6.7-154.4-133.3 136.6 43.3 22.0 20.5 22 22 H a E -AB 6 78A 0 56,-2.8 56,-1.6 -2,-0.4 2,-0.4 -0.919 11.4-154.4-113.1 110.7 44.7 25.4 21.6 23 23 H S E -AB 5 77A 44 -18,-2.9 -18,-2.4 -2,-0.6 2,-0.4 -0.701 13.1-159.3 -86.0 129.5 45.1 25.8 25.4 24 24 H V E +A 4 0A 13 52,-1.6 2,-0.3 -2,-0.4 -20,-0.2 -0.916 17.6 166.1-117.7 132.3 45.0 29.4 26.6 25 25 H S E +A 3 0A 64 -22,-1.5 -22,-2.5 -2,-0.4 3,-0.1 -0.997 64.7 34.9-141.9 142.0 46.3 31.0 29.8 26 26 H G S S+ 0 0 50 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.432 115.5 55.8 96.7 2.8 46.9 34.6 30.7 27 27 H A S S- 0 0 27 -24,-0.1 2,-0.4 49,-0.1 -1,-0.1 -0.966 81.7-116.2-167.4 140.3 43.9 35.6 28.6 28 28 H S > - 0 0 46 -2,-0.3 3,-1.7 1,-0.1 4,-0.1 -0.732 17.7-140.2 -87.1 133.0 40.1 34.8 28.4 29 29 H I G > S+ 0 0 0 -2,-0.4 3,-0.6 1,-0.3 24,-0.3 0.625 100.2 67.0 -64.6 -10.8 39.0 33.2 25.1 30 30 H S G 3 S+ 0 0 25 1,-0.2 -1,-0.3 43,-0.1 23,-0.1 0.626 85.1 69.7 -85.2 -13.9 36.0 35.4 25.3 31 31 H D G < S- 0 0 125 -3,-1.7 2,-0.3 2,-0.0 -1,-0.2 0.435 107.8 -0.6 -85.9 -0.4 37.9 38.7 24.8 32 32 H S S < S- 0 0 6 -3,-0.6 21,-0.4 -4,-0.1 2,-0.2 -0.962 79.7 -72.3-167.9 176.0 38.8 38.3 21.2 33 33 H Y E -E 98 0C 23 65,-1.8 65,-2.5 -2,-0.3 2,-0.4 -0.492 39.9-147.4 -80.6 160.8 38.8 36.3 17.9 34 34 H W E -EF 97 51C 0 17,-1.9 17,-2.3 63,-0.2 2,-0.3 -1.000 14.8-171.5-135.8 136.7 41.0 33.2 17.6 35 35 H S E -EF 96 50C 0 61,-2.8 61,-2.1 -2,-0.4 2,-0.4 -0.822 17.3-146.0-125.2 159.8 42.7 31.9 14.5 36 36 H W E -EF 95 49C 0 13,-1.5 12,-2.9 -2,-0.3 13,-0.8 -0.995 17.4-174.5-120.9 135.8 44.6 28.9 13.1 37 37 H I E -EF 94 47C 0 57,-2.0 57,-4.1 -2,-0.4 2,-0.5 -0.966 9.3-153.4-123.1 143.4 47.3 29.4 10.6 38 38 H R E -EF 93 46C 29 8,-2.2 8,-1.8 -2,-0.4 2,-0.5 -0.977 2.3-162.0-120.8 127.0 49.2 26.5 8.9 39 39 H R E -E 92 0C 58 53,-2.4 53,-2.2 -2,-0.5 6,-0.2 -0.881 16.0-145.5 -98.4 131.9 52.8 26.8 7.5 40 40 H S - 0 0 58 -2,-0.5 51,-0.1 4,-0.3 48,-0.0 -0.543 41.2 -71.7 -89.5 161.1 53.7 24.1 5.0 41 41 H P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.329 117.9 17.0 -50.6 131.2 57.2 22.6 4.7 42 42 H G S S- 0 0 62 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.799 120.6 -35.6 96.4-146.2 59.3 25.5 3.2 43 43 H K S S+ 0 0 94 -2,-0.4 -3,-0.2 -4,-0.1 2,-0.1 -0.552 80.6 89.4-110.2 176.8 57.7 28.9 3.4 44 44 H G - 0 0 23 -2,-0.2 2,-0.4 -5,-0.1 -4,-0.3 -0.143 48.3-134.5 113.3 146.1 54.2 30.4 3.2 45 45 H L - 0 0 2 282,-0.3 282,-3.2 -6,-0.2 2,-0.6 -0.977 13.6-164.9-138.2 125.6 51.5 31.1 5.7 46 46 H E E -FG 38 326C 32 -8,-1.8 -8,-2.2 -2,-0.4 2,-0.4 -0.920 15.7-141.5-117.6 108.6 47.8 30.2 5.2 47 47 H W E -F 37 0C 0 278,-2.1 -10,-0.2 -2,-0.6 3,-0.1 -0.521 19.1-171.4 -59.4 119.3 45.1 31.7 7.5 48 48 H I E - 0 0 2 -12,-2.9 12,-2.3 -2,-0.4 2,-0.3 0.863 49.1 -55.0 -89.1 -41.5 42.7 28.8 8.0 49 49 H G E -FH 36 59C 0 -13,-0.8 -13,-1.5 10,-0.3 2,-0.3 -0.917 42.8-126.2 171.3 164.0 39.8 30.4 9.7 50 50 H Y E -FH 35 58C 21 8,-2.2 8,-1.5 -2,-0.3 2,-0.3 -0.985 17.1-165.0-134.6 147.2 38.7 32.5 12.7 51 51 H V E -F 34 0C 7 -17,-2.3 -17,-1.9 -2,-0.3 2,-0.3 -0.920 2.3-170.2-130.3 155.1 36.1 32.1 15.5 52 52 H H > - 0 0 29 -2,-0.3 3,-1.5 -19,-0.2 -19,-0.1 -0.981 35.4-118.2-142.7 154.7 34.4 34.3 18.1 53 53 H K T 3 S+ 0 0 138 -21,-0.4 -1,-0.1 -2,-0.3 -23,-0.1 0.842 118.5 54.3 -60.7 -34.0 32.2 33.8 21.1 54 54 H S T 3 S- 0 0 89 2,-0.1 -1,-0.3 -24,-0.1 3,-0.1 0.602 123.0-111.1 -74.9 -13.2 29.5 35.8 19.4 55 55 H G < + 0 0 51 -3,-1.5 2,-1.2 1,-0.3 -2,-0.1 0.729 64.6 151.9 88.3 23.3 29.8 33.4 16.5 56 56 H D + 0 0 63 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.777 29.8 161.3 -76.2 97.2 31.4 35.7 13.9 57 57 H T + 0 0 40 -2,-1.2 2,-0.3 -6,-0.2 -6,-0.2 -0.981 17.2 169.1-134.8 125.2 33.2 32.8 12.2 58 58 H N E -H 50 0C 85 -8,-1.5 -8,-2.2 -2,-0.4 2,-0.3 -0.905 12.9-154.5-133.0 165.4 34.7 32.4 8.8 59 59 H Y E -H 49 0C 58 -2,-0.3 -10,-0.3 -10,-0.2 -11,-0.1 -0.981 32.1 -97.7-140.3 146.7 37.0 30.0 6.9 60 60 H S > - 0 0 4 -12,-2.3 3,-1.7 -2,-0.3 5,-0.3 -0.472 30.8-142.0 -61.5 123.8 39.4 30.0 3.9 61 61 H P G > S+ 0 0 90 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.684 96.0 72.9 -65.0 -16.8 37.3 28.8 0.9 62 62 H S G 3 S+ 0 0 64 1,-0.3 -2,-0.1 2,-0.1 -14,-0.0 0.744 84.9 65.8 -69.9 -22.4 40.4 26.9 -0.3 63 63 H L G X S- 0 0 3 -3,-1.7 3,-1.5 -15,-0.2 -1,-0.3 0.335 104.6-132.5 -81.9 7.3 39.8 24.4 2.6 64 64 H K T < - 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