==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-AUG-13 4M5Y . COMPND 2 MOLECULE: FAB 5J8 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.S.LEE,I.A.WILSON . 863 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 341 39.5 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 . 85 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 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 RESIDUES PER ALPHA HELIX . 0 2 0 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 . 10 6 12 4 12 12 4 3 1 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 . 2 0 8 4 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 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 0 170 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -38.9 48.5 0.6 13.2 2 2 H V + 0 0 16 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.754 360.0 177.4 -82.1 126.0 46.7 3.9 13.3 3 3 H Q E -A 25 0A 129 22,-2.6 22,-2.7 -2,-0.5 2,-0.4 -0.957 16.5-162.2-130.1 150.8 45.2 4.5 16.7 4 4 H L E -A 24 0A 7 -2,-0.3 112,-0.5 110,-0.3 2,-0.4 -0.984 5.0-169.4-130.8 141.9 43.2 7.3 18.3 5 5 H V E -A 23 0A 72 18,-1.7 18,-2.6 -2,-0.4 2,-0.2 -0.973 10.2-148.3-138.6 122.3 42.7 7.9 22.0 6 6 H E E +A 22 0A 8 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.593 21.3 175.0 -83.7 145.9 40.3 10.5 23.5 7 7 H S E +A 21 0A 62 14,-2.2 14,-2.7 -2,-0.2 111,-0.1 -0.988 19.6 91.7-147.5 156.4 41.0 12.2 26.9 8 8 H G S S- 0 0 40 -2,-0.3 12,-0.1 12,-0.2 10,-0.0 -0.793 71.6 -28.6 145.0 177.5 39.5 14.8 29.1 9 9 H P - 0 0 82 0, 0.0 10,-0.1 0, 0.0 3,-0.0 -0.218 37.6-152.2 -62.0 144.6 37.2 15.4 32.0 10 10 H G S S+ 0 0 24 110,-0.1 111,-2.6 1,-0.1 2,-0.4 0.443 80.9 52.5 -92.4 -1.2 34.3 13.0 32.5 11 11 H L E +d 121 0B 40 109,-0.2 2,-0.4 141,-0.1 111,-0.2 -0.998 58.6 174.7-140.4 129.2 32.1 15.6 34.2 12 12 H V E -d 122 0B 14 109,-2.2 111,-1.9 -2,-0.4 6,-0.1 -0.997 29.5-122.9-133.1 137.5 31.1 19.1 33.0 13 13 H K > - 0 0 103 -2,-0.4 3,-1.9 109,-0.2 73,-0.3 -0.508 43.1 -88.3 -76.5 148.2 28.7 21.5 34.7 14 14 H P T 3 S+ 0 0 57 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.271 113.9 19.2 -53.7 139.8 25.7 22.7 32.7 15 15 H S T 3 S+ 0 0 84 71,-3.0 70,-0.5 1,-0.3 72,-0.1 0.317 104.7 106.1 79.3 -4.7 26.5 25.9 30.8 16 16 H D S < S- 0 0 84 -3,-1.9 70,-2.0 70,-0.2 2,-0.5 -0.276 78.5 -86.4 -92.0-176.7 30.2 25.3 31.0 17 17 H I - 0 0 89 67,-0.2 2,-0.6 68,-0.2 67,-0.2 -0.825 28.2-146.6 -99.8 129.2 32.6 24.2 28.2 18 18 H L E - B 0 83A 1 65,-3.0 65,-2.6 -2,-0.5 2,-0.4 -0.836 21.9-171.7 -90.7 123.1 33.2 20.5 27.5 19 19 H S E + B 0 82A 38 -2,-0.6 2,-0.3 63,-0.2 63,-0.2 -0.971 10.0 168.6-121.5 133.5 36.8 20.0 26.3 20 20 H L E - B 0 81A 3 61,-2.1 61,-2.8 -2,-0.4 2,-0.4 -0.971 16.8-152.2-136.6 156.8 38.4 16.8 24.9 21 21 H T E -AB 7 80A 42 -14,-2.7 -14,-2.2 -2,-0.3 2,-0.5 -0.976 4.2-152.7-127.6 142.1 41.7 15.9 23.2 22 22 H a E -AB 6 79A 0 57,-3.3 57,-1.9 -2,-0.4 2,-0.5 -0.969 7.7-157.7-115.1 121.7 42.4 13.1 20.7 23 23 H A E -AB 5 78A 51 -18,-2.6 -18,-1.7 -2,-0.5 2,-0.4 -0.875 11.8-152.3 -96.7 125.6 46.0 11.8 20.6 24 24 H V E -A 4 0A 13 53,-2.1 2,-0.4 -2,-0.5 -20,-0.2 -0.788 12.9-175.6 -99.8 141.0 46.8 10.1 17.3 25 25 H S E +A 3 0A 66 -22,-2.7 -22,-2.6 -2,-0.4 3,-0.0 -0.982 62.1 27.8-131.8 143.2 49.4 7.3 16.9 26 26 H G S S+ 0 0 27 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.1 0.436 114.5 49.3 93.1 -0.9 50.7 5.5 13.8 27 27 H Y S S- 0 0 36 -24,-0.1 2,-0.5 50,-0.1 508,-0.1 -0.920 80.8-118.4-165.4 140.6 50.1 8.4 11.3 28 28 H S >> - 0 0 12 506,-1.6 3,-2.1 -2,-0.3 4,-0.8 -0.769 10.8-148.5 -89.5 126.3 51.0 12.1 11.3 29 29 H I G >4 S+ 0 0 0 -2,-0.5 3,-0.6 1,-0.3 25,-0.4 0.870 98.5 65.0 -56.4 -36.5 48.0 14.5 11.2 30 30 H S G 34 S+ 0 0 25 44,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.688 97.0 58.0 -59.1 -19.4 50.3 16.8 9.2 31 31 H S G <4 S- 0 0 3 -3,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.862 115.4 -49.6 -82.5 -37.4 50.4 14.3 6.4 32 32 H N S << S+ 0 0 15 -4,-0.8 -1,-0.3 -3,-0.6 431,-0.0 -0.986 78.5 66.2-178.5 176.1 46.8 13.9 5.5 33 33 H Y - 0 0 56 -2,-0.3 21,-0.5 -3,-0.1 2,-0.3 0.394 65.6 -89.2 77.4 158.4 43.2 13.2 6.3 34 34 H Y E -E 99 0C 25 65,-2.1 65,-2.9 19,-0.1 2,-0.4 -0.668 37.3-152.8 -91.6 158.6 40.5 15.1 8.2 35 35 H W E +EF 98 52C 0 17,-2.1 17,-2.3 -2,-0.3 2,-0.2 -1.000 27.7 146.7-138.1 127.1 40.2 14.3 11.9 36 35AH G E -EF 97 51C 0 61,-2.4 61,-2.3 -2,-0.4 2,-0.4 -0.765 37.5 -95.4-155.2-166.4 37.0 14.7 13.8 37 36 H W E +EF 96 50C 0 13,-2.5 12,-2.7 59,-0.2 13,-1.3 -0.961 19.9 177.7-134.1 138.2 34.4 13.8 16.4 38 37 H I E -EF 95 48C 0 57,-2.5 57,-3.8 -2,-0.4 2,-0.3 -0.979 15.0-162.8-136.0 142.8 31.3 11.7 16.6 39 38 H R E -EF 94 47C 10 8,-2.9 8,-2.4 -2,-0.3 55,-0.2 -0.870 12.3-159.1-129.5 166.6 29.2 11.2 19.8 40 39 H Q E -E 93 0C 24 53,-2.3 53,-2.5 -2,-0.3 6,-0.2 -0.854 14.6-144.6-147.0 105.0 26.5 8.9 21.1 41 40 H P > - 0 0 21 0, 0.0 3,-2.5 0, 0.0 51,-0.2 -0.330 52.2 -72.1 -61.0 152.6 24.2 9.7 23.9 42 41 H P T 3 S- 0 0 92 0, 0.0 3,-0.1 0, 0.0 49,-0.0 -0.233 118.6 -1.6 -51.8 123.9 23.3 6.8 26.1 43 42 H G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.518 115.8 100.5 73.8 8.1 21.0 4.4 24.3 44 43 H K S < S- 0 0 140 -3,-2.5 -1,-0.2 1,-0.2 2,-0.0 -0.496 72.1 -85.8-116.9-176.1 20.8 6.6 21.1 45 44 H G - 0 0 25 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.161 50.8 -77.1 -84.1-179.1 22.4 6.8 17.7 46 45 H L - 0 0 14 273,-0.3 2,-0.4 -6,-0.2 272,-0.2 -0.570 40.4-168.0 -80.3 143.1 25.5 8.3 16.3 47 46 H E E -F 39 0C 48 -8,-2.4 -8,-2.9 -2,-0.2 2,-0.2 -0.993 16.4-135.8-133.6 121.2 25.8 12.0 15.8 48 47 H W E -F 38 0C 0 -2,-0.4 -10,-0.2 268,-0.4 3,-0.1 -0.579 21.0-179.6 -76.7 141.6 28.6 13.7 13.8 49 48 H I E - 0 0 1 -12,-2.7 12,-2.7 1,-0.3 2,-0.3 0.794 46.3 -67.3-108.2 -50.4 30.1 16.8 15.4 50 49 H G E -FG 37 60C 0 -13,-1.3 -13,-2.5 10,-0.2 -1,-0.3 -0.964 37.1-135.9 170.2 174.2 32.8 18.2 13.2 51 50 H S E -FG 36 59C 0 8,-2.7 8,-2.3 -2,-0.3 2,-0.3 -0.967 6.2-152.2-152.7 166.7 36.3 17.7 11.8 52 51 H I E -FG 35 58C 4 -17,-2.3 -17,-2.1 -2,-0.3 2,-0.3 -0.982 7.9-144.0-145.4 151.7 39.5 19.5 11.0 53 52 H Y > - 0 0 35 4,-2.2 3,-2.5 -2,-0.3 -19,-0.1 -0.758 39.2-102.5-110.4 162.5 42.4 19.3 8.5 54 53 H H T 3 S+ 0 0 57 -21,-0.5 20,-0.2 -25,-0.4 -24,-0.1 0.748 119.9 63.3 -61.8 -20.4 46.1 20.0 9.4 55 54 H S T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.644 121.0-106.4 -74.2 -14.9 45.8 23.5 7.8 56 55 H G S < S+ 0 0 37 -3,-2.5 -2,-0.1 1,-0.4 2,-0.1 0.246 72.8 143.0 103.6 -9.6 43.2 24.5 10.4 57 56 H S - 0 0 50 -5,-0.1 -4,-2.2 1,-0.0 -1,-0.4 -0.415 31.8-165.3 -67.2 137.9 40.3 24.3 8.0 58 57 H T E -G 52 0C 50 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.864 26.6-155.6-126.2 156.6 37.1 22.9 9.7 59 58 H Y E -G 51 0C 48 -8,-2.3 -8,-2.7 -2,-0.3 2,-0.4 -0.998 22.5-170.1-124.3 129.3 33.7 21.5 9.1 60 59 H Y E -G 50 0C 44 -2,-0.4 -10,-0.2 -10,-0.2 5,-0.1 -0.920 33.8-103.1-118.0 144.5 31.2 21.9 11.9 61 60 H K >> - 0 0 25 -12,-2.7 3,-1.7 -2,-0.4 4,-1.2 -0.487 36.1-131.8 -59.1 125.9 27.8 20.4 12.3 62 61 H P G >4 S+ 0 0 59 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.867 103.5 54.1 -54.6 -39.4 25.5 23.3 11.5 63 62 H S G 34 S+ 0 0 84 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.687 119.6 34.0 -67.8 -18.5 23.2 22.8 14.5 64 63 H L G X4 S+ 0 0 5 -3,-1.7 3,-2.3 -15,-0.1 4,-0.5 0.468 87.1 102.8-111.4 -5.9 26.2 23.0 16.8 65 64 H E G X< S+ 0 0 113 -4,-1.2 3,-1.2 -3,-0.5 -2,-0.1 0.828 77.4 56.1 -54.7 -38.5 28.4 25.4 14.9 66 65 H S G 3 S+ 0 0 120 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.683 117.0 36.8 -64.0 -21.2 27.6 28.4 17.3 67 66 H R G < S+ 0 0 50 -3,-2.3 17,-3.0 17,-0.1 2,-0.4 0.246 103.3 94.5-113.4 4.6 28.9 26.3 20.3 68 67 H L E < +C 83 0A 19 -3,-1.2 2,-0.4 -4,-0.5 15,-0.2 -0.832 36.8 170.4-115.7 140.8 31.8 24.5 18.7 69 68 H G E -C 82 0A 26 13,-2.5 13,-2.7 -2,-0.4 2,-0.4 -0.990 6.3-176.1-137.1 139.0 35.5 24.8 18.3 70 69 H I E -C 81 0A 12 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.994 10.1-178.0-128.1 135.6 37.9 22.2 17.0 71 70 H S E -C 80 0A 62 9,-1.5 9,-2.7 -2,-0.4 2,-0.4 -0.903 12.7-148.0-130.9 162.6 41.6 22.8 16.9 72 71 H V E -C 79 0A 35 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.983 7.2-167.6-133.9 140.8 44.6 20.9 15.7 73 72 H D E > > +C 78 0A 46 5,-2.8 5,-1.8 -2,-0.4 3,-1.1 -0.829 6.4 179.1-126.9 92.3 48.2 20.8 17.0 74 73 H T G > 5S+ 0 0 62 -2,-0.4 3,-0.8 1,-0.2 -44,-0.2 0.821 79.0 64.4 -63.6 -29.2 50.4 19.1 14.4 75 74 H S G 3 5S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.767 114.7 31.2 -66.1 -25.1 53.5 19.5 16.6 76 75 H K G < 5S- 0 0 140 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.274 108.2-123.2-110.7 3.5 52.0 17.2 19.2 77 76 H N T < 5S+ 0 0 33 -3,-0.8 -53,-2.1 -4,-0.5 2,-0.3 0.919 73.0 112.4 50.1 53.5 50.0 15.1 16.8 78 77 H Q E < -BC 23 73A 51 -5,-1.8 -5,-2.8 -55,-0.2 2,-0.3 -0.942 47.6-161.3-144.0 162.9 46.7 15.8 18.5 79 78 H F E -BC 22 72A 0 -57,-1.9 -57,-3.3 -2,-0.3 2,-0.3 -0.946 15.0-150.5-142.8 165.4 43.4 17.6 17.9 80 79 H S E -BC 21 71A 19 -9,-2.7 -9,-1.5 -2,-0.3 2,-0.4 -0.898 9.0-141.8-143.2 163.0 40.8 18.8 20.3 81 80 H L E -BC 20 70A 0 -61,-2.8 -61,-2.1 -2,-0.3 2,-0.4 -0.973 10.1-175.7-125.7 137.5 37.1 19.6 20.8 82 81 H K E -BC 19 69A 108 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.5 -0.980 4.1-178.7-132.8 123.1 35.5 22.4 22.7 83 82 H L E -BC 18 68A 1 -65,-2.6 -65,-3.0 -2,-0.4 3,-0.3 -0.977 15.2-156.3-121.9 115.4 31.7 22.4 23.0 84 82AH S + 0 0 35 -17,-3.0 -67,-0.2 -2,-0.5 -68,-0.1 -0.373 62.8 23.9 -90.0 169.2 30.2 25.4 24.9 85 82BH F S S- 0 0 150 -70,-0.5 -1,-0.2 1,-0.1 -68,-0.2 0.886 82.4-169.4 51.7 50.5 27.0 26.0 26.8 86 82CH V - 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