==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-SEP-12 4GXV . COMPND 2 MOLECULE: ANTIBODY 1F1, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.C.EKIERT,I.A.WILSON . 884 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 346 39.1 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 . 8 0.9 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 . 81 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 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 . 2 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 . 10 8 14 4 6 18 2 2 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 . 0 0 8 2 4 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 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 X 0 0 157 0, 0.0 2,-0.6 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 159.1 57.8 12.1 -25.0 2 2 H V + 0 0 81 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.686 360.0 136.6 -83.9 122.7 56.9 15.3 -26.8 3 3 H Q E -A 25 0A 75 22,-2.3 22,-2.3 -2,-0.6 2,-0.4 -0.993 44.5-143.7-162.1 165.4 57.0 18.3 -24.4 4 4 H L E -A 24 0A 0 112,-0.4 2,-0.4 -2,-0.3 114,-0.3 -0.981 15.8-162.9-133.9 137.2 57.9 21.8 -23.5 5 5 H V E -A 23 0A 61 18,-1.7 18,-2.6 -2,-0.4 2,-0.2 -0.941 6.1-157.8-130.4 109.8 58.9 23.0 -20.1 6 6 H Q E +A 22 0A 18 -2,-0.4 2,-0.3 16,-0.3 16,-0.2 -0.534 16.9 168.5 -80.6 147.1 58.9 26.6 -19.1 7 7 H S E +A 21 0A 60 14,-2.3 14,-2.5 -2,-0.2 113,-0.1 -0.959 40.4 69.2-147.4 164.3 60.9 28.1 -16.3 8 8 H G + 0 0 35 1,-0.3 11,-0.2 -2,-0.3 -1,-0.1 0.284 58.8 136.2 114.6 -6.6 61.9 31.5 -15.0 9 9 H G + 0 0 30 85,-0.1 -1,-0.3 9,-0.1 2,-0.3 -0.235 20.3 119.2 -70.5 161.1 58.7 32.9 -13.7 10 10 H G E -d 122 0B 29 111,-0.5 113,-2.3 110,-0.1 2,-0.4 -0.973 62.7 -51.2 170.6-169.3 58.5 34.6 -10.4 11 11 H V E +d 123 0B 112 -2,-0.3 2,-0.3 111,-0.2 113,-0.2 -0.804 57.3 162.2 -95.0 131.9 57.7 37.9 -8.6 12 12 H V E -d 124 0B 24 111,-2.9 113,-2.3 -2,-0.4 6,-0.1 -0.955 34.3-113.0-144.8 158.7 59.2 41.1 -10.0 13 13 H Q > - 0 0 109 -2,-0.3 3,-0.9 111,-0.2 73,-0.2 -0.567 40.6 -97.1 -87.9 157.2 58.8 44.8 -9.9 14 14 H P T 3 S+ 0 0 31 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.338 109.1 38.0 -67.7 156.3 57.8 47.0 -12.8 15 15 H R T 3 S+ 0 0 211 71,-3.1 2,-0.2 1,-0.3 70,-0.1 0.647 104.9 93.5 73.7 15.9 60.6 48.7 -14.6 16 16 H R S < S- 0 0 133 -3,-0.9 70,-2.5 70,-0.2 -1,-0.3 -0.580 70.6-113.3-119.4-171.9 62.7 45.6 -14.1 17 17 H S - 0 0 57 -2,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.812 19.7-175.5-123.9 164.6 63.4 42.5 -16.2 18 18 H L E - B 0 83A 29 65,-1.7 65,-3.1 -2,-0.3 2,-0.5 -0.954 14.9-145.8-154.5 143.6 62.8 38.8 -16.2 19 19 H R E - B 0 82A 119 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.951 12.9-164.7-115.9 121.2 64.0 36.0 -18.5 20 20 H L E - B 0 81A 0 61,-2.9 61,-2.2 -2,-0.5 2,-0.3 -0.776 4.1-167.6 -96.6 152.7 61.9 33.0 -19.4 21 21 H S E -AB 7 80A 30 -14,-2.5 -14,-2.3 -2,-0.3 2,-0.4 -0.899 10.2-160.5-132.7 161.4 63.0 29.8 -21.0 22 22 H a E -AB 6 79A 0 57,-2.0 57,-2.8 -2,-0.3 2,-0.5 -0.920 9.8-155.0-144.7 117.3 61.3 26.9 -22.5 23 23 H A E -AB 5 78A 46 -18,-2.6 -18,-1.7 -2,-0.4 2,-0.3 -0.824 12.7-156.5-100.2 120.5 63.2 23.6 -22.9 24 24 H A E +A 4 0A 11 53,-3.0 2,-0.3 -2,-0.5 -20,-0.2 -0.728 15.7 170.9 -96.5 146.8 61.8 21.3 -25.7 25 25 H S E +A 3 0A 48 -22,-2.3 -22,-2.3 -2,-0.3 3,-0.1 -0.993 51.2 32.7-147.6 157.1 62.3 17.6 -25.9 26 26 H G S S+ 0 0 55 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.518 104.5 59.7 82.7 6.5 61.0 14.7 -28.0 27 27 H F S S- 0 0 36 -24,-0.1 2,-1.8 -26,-0.1 3,-0.2 -0.957 98.2 -85.2-153.7 168.2 60.6 16.4 -31.3 28 28 H T > + 0 0 85 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.553 44.7 177.9 -86.1 84.0 62.8 18.3 -33.8 29 29 H F G > S+ 0 0 1 -2,-1.8 3,-2.0 1,-0.3 -1,-0.2 0.840 73.8 63.6 -49.7 -43.1 62.6 21.8 -32.2 30 30 H S G 3 S+ 0 0 48 1,-0.3 -1,-0.3 44,-0.2 -2,-0.1 0.600 97.8 58.2 -66.0 -11.2 65.0 23.3 -34.7 31 31 H S G < S+ 0 0 44 -3,-2.0 2,-0.4 2,-0.1 -1,-0.3 0.467 98.9 73.1 -95.2 0.2 62.4 22.6 -37.5 32 32 H Y S < S- 0 0 37 -3,-2.0 70,-0.1 -4,-0.2 2,-0.1 -0.915 73.4-126.7-124.9 139.5 59.6 24.6 -35.9 33 33 H A - 0 0 8 68,-0.4 66,-2.5 -2,-0.4 2,-0.4 -0.425 36.1-145.1 -62.3 154.0 58.5 28.1 -35.4 34 34 H M E -EF 51 98B 0 17,-2.2 17,-2.2 64,-0.2 2,-0.3 -0.983 10.6-155.9-134.4 141.9 57.7 28.7 -31.7 35 35 H H E -EF 50 97B 0 62,-3.4 62,-2.1 -2,-0.4 2,-0.4 -0.796 10.9-150.2-114.9 154.6 55.2 30.9 -29.9 36 36 H W E +EF 49 96B 0 13,-2.4 12,-2.6 -2,-0.3 13,-1.6 -0.989 21.7 177.4-113.8 137.2 54.7 32.6 -26.5 37 37 H V E -EF 47 95B 0 58,-2.5 58,-3.4 -2,-0.4 2,-0.3 -0.978 8.6-160.6-134.8 142.9 51.1 33.1 -25.4 38 38 H R E -EF 46 94B 9 8,-3.1 8,-2.7 -2,-0.3 2,-0.3 -0.843 9.1-163.9-130.0 165.2 50.1 34.5 -22.0 39 39 H Q E -EF 45 93B 23 54,-1.9 54,-2.7 -2,-0.3 6,-0.2 -0.908 13.6-143.6-151.8 117.7 47.0 34.6 -19.8 40 40 H A > - 0 0 31 4,-0.6 3,-2.7 -2,-0.3 52,-0.2 -0.471 50.0 -76.0 -78.7 151.1 46.2 36.9 -17.0 41 41 H P T 3 S- 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.244 117.4 -0.4 -54.0 125.9 44.4 35.4 -14.0 42 42 H G T 3 S+ 0 0 57 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.470 118.2 99.8 76.9 4.7 40.7 34.8 -14.8 43 43 H K S < S- 0 0 129 -3,-2.7 -1,-0.2 1,-0.2 2,-0.1 -0.411 72.3 -84.4-117.2-173.8 41.2 36.3 -18.3 44 44 H G - 0 0 23 -2,-0.1 -4,-0.6 1,-0.1 2,-0.2 -0.264 47.9 -80.7 -91.2 174.2 41.6 35.1 -21.9 45 45 H L E -E 39 0B 10 287,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.534 41.6-170.5 -72.5 139.8 44.6 34.0 -24.0 46 46 H E E -E 38 0B 86 -8,-2.7 -8,-3.1 -2,-0.2 2,-0.1 -0.990 20.9-127.4-134.9 123.5 46.8 36.7 -25.6 47 47 H W E +E 37 0B 6 -2,-0.4 -10,-0.3 282,-0.3 3,-0.1 -0.451 25.4 178.6 -69.2 139.7 49.4 36.0 -28.1 48 48 H V E - 0 0 0 -12,-2.6 13,-2.5 1,-0.4 2,-0.3 0.797 52.4 -34.1-108.1 -48.1 52.9 37.5 -27.3 49 49 H A E -EG 36 60B 0 -13,-1.6 -13,-2.4 11,-0.2 -1,-0.4 -0.983 39.5-146.3-168.7 161.7 55.4 36.5 -30.0 50 50 H V E -EG 35 59B 0 9,-2.0 9,-2.2 -2,-0.3 2,-0.4 -0.979 10.7-162.8-137.2 148.2 56.5 34.0 -32.6 51 51 H I E -EG 34 58B 2 -17,-2.2 -17,-2.2 -2,-0.3 7,-0.2 -0.998 23.0-119.3-129.3 135.0 60.0 33.2 -33.8 52 52 H S > - 0 0 7 5,-2.5 3,-1.9 -2,-0.4 -20,-0.1 -0.198 35.6 -98.3 -69.1 167.5 60.9 31.3 -37.0 53 52AH Y T 3 S+ 0 0 114 1,-0.3 -21,-0.2 -22,-0.2 -1,-0.1 0.792 124.2 38.7 -57.4 -35.8 62.8 28.1 -36.9 54 53 H D T 3 S- 0 0 51 -23,-0.1 -1,-0.3 3,-0.0 18,-0.1 0.265 110.5-116.8 -99.0 4.7 66.1 29.7 -37.7 55 54 H G S < S+ 0 0 21 -3,-1.9 -2,-0.1 2,-0.2 17,-0.1 0.478 83.4 116.5 75.6 5.3 65.5 32.8 -35.6 56 55 H R S S+ 0 0 192 1,-0.1 2,-0.4 -5,-0.1 -1,-0.1 0.745 70.3 46.4 -82.7 -24.5 65.6 35.2 -38.5 57 56 H N + 0 0 80 2,-0.0 -5,-2.5 0, 0.0 2,-0.4 -0.978 62.8 174.9-127.2 128.5 62.1 36.4 -38.3 58 57 H K E -G 51 0B 78 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.968 7.3-170.1-128.0 144.3 60.2 37.5 -35.2 59 58 H Y E -G 50 0B 87 -9,-2.2 -9,-2.0 -2,-0.4 2,-0.3 -0.988 10.6-165.8-133.7 148.2 56.8 39.0 -34.7 60 59 H Y E -G 49 0B 40 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.933 28.5-102.8-134.5 150.4 55.3 40.6 -31.5 61 60 H A >> - 0 0 10 -13,-2.5 3,-1.6 -2,-0.3 4,-1.0 -0.468 41.9-118.0 -62.7 142.9 52.1 41.7 -30.0 62 61 H D G >4 S+ 0 0 105 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.847 110.7 59.5 -53.9 -40.9 51.9 45.5 -30.2 63 62 H S G 34 S+ 0 0 57 1,-0.2 -1,-0.3 3,-0.0 -15,-0.0 0.676 109.8 41.4 -68.4 -16.7 51.9 45.9 -26.4 64 63 H V G X> S+ 0 0 0 -3,-1.6 4,-2.5 -16,-0.2 3,-2.5 0.495 82.1 121.9-108.4 -6.8 55.3 44.2 -25.9 65 64 H K T << S+ 0 0 101 -4,-1.0 4,-0.1 -3,-0.6 -3,-0.0 -0.345 82.1 18.4 -54.8 127.8 57.1 45.8 -28.9 66 65 H G T 34 S+ 0 0 88 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.338 128.0 55.4 95.2 -9.4 60.2 47.6 -27.7 67 66 H R T <4 S+ 0 0 26 -3,-2.5 17,-1.8 1,-0.2 2,-0.3 0.687 97.5 50.0-124.7 -46.7 60.1 45.7 -24.4 68 67 H F E < -C 83 0A 4 -4,-2.5 2,-0.4 15,-0.2 -2,-0.4 -0.751 57.9-164.9-103.7 151.6 60.2 41.9 -25.0 69 68 H T E -C 82 0A 64 13,-2.3 13,-3.1 -2,-0.3 2,-0.4 -0.987 6.5-153.5-136.0 126.1 62.6 40.0 -27.2 70 69 H V E +C 81 0A 0 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.789 26.1 157.6 -94.9 140.4 62.1 36.4 -28.3 71 70 H S E -C 80 0A 35 9,-1.7 9,-3.0 -2,-0.4 2,-0.3 -0.926 20.1-154.2-151.1 172.6 65.1 34.3 -29.1 72 71 H R E -C 79 0A 33 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.992 14.2-151.3-152.4 155.0 66.1 30.7 -29.4 73 72 H D E > > -C 78 0A 50 5,-2.8 5,-2.1 -2,-0.3 3,-0.8 -0.906 11.2-171.3-127.4 101.6 69.1 28.4 -29.2 74 73 H N G > 5S+ 0 0 49 -2,-0.5 3,-0.9 1,-0.2 -44,-0.2 0.837 83.5 61.7 -65.7 -29.7 68.6 25.4 -31.3 75 74 H S G 3 5S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.1 -45,-0.0 0.799 114.1 36.4 -66.4 -26.8 71.7 23.5 -30.1 76 75 H K G < 5S- 0 0 127 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.328 107.0-127.1-101.8 0.2 70.1 23.6 -26.6 77 76 H N T < 5 + 0 0 63 -3,-0.9 -53,-3.0 -4,-0.3 2,-0.4 0.875 64.1 140.4 51.7 45.3 66.5 23.1 -27.9 78 77 H T E < -BC 23 73A 18 -5,-2.1 -5,-2.8 -55,-0.2 2,-0.4 -0.951 43.5-158.6-127.4 137.9 65.5 26.1 -25.9 79 78 H L E -BC 22 72A 0 -57,-2.8 -57,-2.0 -2,-0.4 2,-0.3 -0.872 17.0-160.2-106.6 142.4 63.3 29.1 -26.5 80 79 H Y E -BC 21 71A 31 -9,-3.0 -9,-1.7 -2,-0.4 2,-0.4 -0.913 17.0-165.7-123.2 150.6 63.7 32.3 -24.6 81 80 H L E -BC 20 70A 0 -61,-2.2 -61,-2.9 -2,-0.3 2,-0.7 -0.943 11.5-160.7-129.5 112.3 61.5 35.4 -23.8 82 81 H Q E -BC 19 69A 42 -13,-3.1 -13,-2.3 -2,-0.4 2,-0.9 -0.849 8.6-163.1 -92.3 111.9 63.5 38.3 -22.4 83 82 H M E +BC 18 68A 0 -65,-3.1 -65,-1.7 -2,-0.7 3,-0.3 -0.819 18.5 167.6-105.4 92.2 61.0 40.5 -20.7 84 82AH N + 0 0 57 -17,-1.8 -67,-0.2 -2,-0.9 -68,-0.1 -0.566 57.4 29.5 -96.4 165.5 62.5 43.9 -20.2 85 82BH S S S- 0 0 62 -2,-0.2 -1,-0.2 1,-0.1 -68,-0.2 0.888 87.1-156.8 54.9 47.0 60.7 47.1 -19.2 86 82CH L - 0 0 3 -70,-2.5 -71,-3.1 -3,-0.3 2,-0.3 -0.210 12.0-165.6 -62.3 145.0 58.2 45.1 -17.2 87 83 H R > - 0 0 129 -73,-0.2 3,-2.2 -72,-0.1 4,-0.2 -0.905 33.5-110.7-126.8 156.2 54.7 46.6 -16.5 88 84 H A G > S+ 0 0 54 -2,-0.3 3,-2.0 1,-0.3 36,-0.4 0.857 115.9 60.8 -55.3 -41.5 52.1 45.5 -14.0 89 85 H E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -49,-0.0 -49,-0.0 0.569 86.1 76.0 -70.4 -3.1 49.8 44.4 -16.8 90 86 H D G < + 0 0 0 -3,-2.2 -1,-0.3 34,-0.1 -2,-0.2 0.555 66.3 121.0 -79.7 -6.5 52.4 41.9 -18.0 91 87 H T < + 0 0 28 -3,-2.0 2,-0.3 33,-0.2 32,-0.2 -0.409 42.5 109.7 -56.9 126.1 51.3 39.8 -15.0 92 88 H S E S- H 0 122B 4 30,-2.1 30,-2.7 -2,-0.2 2,-0.5 -0.952 74.5 -85.6 179.0 162.5 50.2 36.5 -16.5 93 89 H V E -FH 39 121B 38 -54,-2.7 -54,-1.9 -2,-0.3 2,-0.5 -0.802 45.9-146.6 -85.2 129.3 51.0 32.8 -16.9 94 90 H Y E -FH 38 120B 0 26,-2.8 26,-1.8 -2,-0.5 2,-0.4 -0.928 15.8-171.5-104.1 124.6 53.3 32.5 -19.9 95 91 H Y E -F 37 0B 12 -58,-3.4 -58,-2.5 -2,-0.5 2,-0.4 -0.888 13.8-146.9-110.3 139.6 53.0 29.4 -22.2 96 92 H a E -F 36 0B 0 -2,-0.4 21,-2.4 -60,-0.2 2,-0.3 -0.827 21.9-176.2 -95.9 150.5 55.3 28.3 -25.0 97 93 H A E -FI 35 116B 0 -62,-2.1 -62,-3.4 -2,-0.4 2,-0.3 -0.994 23.7-121.9-148.2 139.1 53.7 26.5 -27.9 98 94 H R E -F 34 0B 28 17,-2.5 15,-2.9 -2,-0.3 17,-0.3 -0.572 36.9-104.2 -79.2 142.1 55.0 24.9 -31.0 99 95 H E E - 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