==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-MAR-12 4EBQ . COMPND 2 MOLECULE: ANTI-VACCINIA D8L ANTIGEN MONOCLONAL IGG2A ANTIBO . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.H.MATHO,D.M.ZAJONC . 429 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 2 0.5 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 . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 7 4 4 8 1 0 1 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 . 0 0 5 1 0 0 0 0 0 0 0 0 1 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 2 H Q 0 0 117 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 28.8 -10.7 2.8 62.7 2 3 H V + 0 0 57 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.635 360.0 164.6 -76.0 122.9 -14.3 1.6 62.6 3 4 H Q E -A 25 0A 97 22,-2.4 22,-2.1 -2,-0.5 2,-0.5 -0.992 37.3-156.0-143.4 151.3 -14.7 -0.9 59.7 4 5 H L E -A 24 0A 6 105,-0.3 2,-0.7 -2,-0.3 107,-0.5 -0.977 18.4-159.3-126.9 114.0 -16.8 -3.6 58.1 5 6 H Q E -A 23 0A 102 18,-3.1 18,-2.7 -2,-0.5 2,-0.2 -0.843 10.9-163.5 -97.0 110.5 -14.9 -6.1 55.9 6 7 H Q E -A 22 0A 28 -2,-0.7 16,-0.2 16,-0.2 89,-0.0 -0.596 21.9-104.3 -97.1 154.5 -17.1 -8.0 53.5 7 8 H S - 0 0 28 14,-1.7 107,-0.2 -2,-0.2 3,-0.1 -0.188 43.5 -93.6 -74.0 165.3 -16.4 -11.2 51.6 8 9 H G - 0 0 43 1,-0.2 -1,-0.1 105,-0.1 105,-0.0 -0.044 59.2 -57.5 -76.0 176.9 -15.5 -11.2 47.9 9 10 H P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 106,-0.2 -0.268 55.5-153.6 -58.6 138.4 -17.7 -11.7 44.9 10 11 H E E -d 115 0B 65 104,-2.3 106,-2.7 -3,-0.1 2,-0.5 -0.955 11.0-162.8-117.4 133.6 -19.7 -15.0 44.9 11 12 H L E +d 116 0B 53 -2,-0.4 2,-0.4 104,-0.2 106,-0.2 -0.976 19.9 171.7-107.8 124.4 -21.0 -17.0 42.0 12 13 H V E -d 117 0B 21 104,-2.8 106,-2.3 -2,-0.5 3,-0.1 -0.988 30.3-123.2-129.6 151.1 -23.7 -19.5 42.9 13 14 H K > - 0 0 117 -2,-0.4 3,-2.1 104,-0.2 106,-0.2 -0.494 50.6 -80.3 -80.8 151.0 -25.9 -21.7 40.8 14 15 H P T 3 S+ 0 0 74 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.271 118.1 21.1 -54.4 137.8 -29.7 -21.4 41.3 15 16 H G T 3 S+ 0 0 47 71,-2.2 2,-0.7 1,-0.2 70,-0.4 0.212 94.7 113.8 89.4 -13.6 -30.9 -23.4 44.4 16 17 H A S < S- 0 0 46 -3,-2.1 -1,-0.2 70,-0.2 67,-0.1 -0.822 70.3-121.0 -98.8 116.9 -27.4 -23.5 46.0 17 18 H S - 0 0 62 -2,-0.7 2,-0.4 -3,-0.1 67,-0.2 -0.114 23.1-151.3 -58.8 148.0 -27.3 -21.4 49.2 18 19 H V E - B 0 83A 3 65,-1.5 65,-2.7 -6,-0.1 2,-0.4 -0.958 7.5-165.8-123.4 139.6 -24.9 -18.6 49.5 19 20 H K E - B 0 82A 101 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.996 6.1-172.9-125.2 129.0 -23.4 -17.3 52.7 20 21 H I E - B 0 81A 4 61,-2.6 61,-2.3 -2,-0.4 2,-0.3 -0.906 10.2-145.5-124.2 154.3 -21.6 -14.0 52.9 21 22 H S E - B 0 80A 35 -2,-0.3 -14,-1.7 59,-0.2 2,-0.4 -0.865 11.2-165.0-126.7 154.4 -19.6 -12.6 55.8 22 23 H a E -AB 6 79A 0 57,-2.5 57,-2.9 -2,-0.3 2,-0.6 -0.899 12.1-159.5-144.6 99.1 -19.0 -9.1 57.4 23 24 H K E -AB 5 78A 107 -18,-2.7 -18,-3.1 -2,-0.4 2,-0.3 -0.774 10.1-152.5 -88.5 118.9 -16.1 -8.8 59.8 24 25 H A E +A 4 0A 4 53,-3.0 2,-0.3 -2,-0.6 -20,-0.2 -0.663 19.7 168.5 -88.8 144.4 -16.3 -5.8 62.2 25 26 H S E +A 3 0A 43 -22,-2.1 -22,-2.4 -2,-0.3 3,-0.1 -0.986 48.6 42.3-150.2 162.0 -13.3 -4.1 63.7 26 27 H G S S+ 0 0 54 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.562 104.0 62.2 81.9 9.8 -12.3 -1.0 65.6 27 28 H Y S S- 0 0 38 -24,-0.1 2,-0.9 -26,-0.1 -1,-0.2 -0.968 96.7 -83.3-155.0 168.8 -15.3 -1.1 67.9 28 29 H S > - 0 0 71 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 -0.711 42.0-154.1 -82.2 104.1 -17.0 -3.2 70.6 29 30 H F G > S+ 0 0 9 -2,-0.9 3,-1.2 1,-0.3 -1,-0.2 0.781 83.4 55.0 -51.6 -46.4 -19.0 -5.7 68.5 30 31 H N G 3 S+ 0 0 66 1,-0.2 24,-0.7 23,-0.2 -1,-0.3 0.663 96.5 66.6 -67.4 -16.6 -21.9 -6.6 70.9 31 32 H F G < S+ 0 0 117 -3,-1.6 2,-0.4 22,-0.1 -1,-0.2 0.642 95.2 61.1 -81.7 -13.3 -23.0 -3.0 71.4 32 33 H Y S < S- 0 0 55 -3,-1.2 2,-0.2 -4,-0.3 68,-0.1 -0.925 75.5-124.6-126.9 137.6 -24.3 -2.3 67.9 33 34 H W - 0 0 76 -2,-0.4 66,-2.1 66,-0.3 2,-0.5 -0.511 23.0-141.7 -75.4 142.2 -26.9 -3.7 65.6 34 35 H M E -EF 51 98B 0 17,-2.6 17,-2.4 64,-0.2 2,-0.3 -0.920 17.5-168.6-108.4 131.1 -25.9 -5.0 62.2 35 36 H H E -EF 50 97B 2 62,-3.0 62,-2.2 -2,-0.5 2,-0.4 -0.758 10.3-145.3-114.5 158.1 -28.2 -4.4 59.2 36 37 H W E -EF 49 96B 0 13,-2.1 12,-3.0 -2,-0.3 13,-1.0 -0.991 13.3-169.7-127.7 140.7 -28.1 -5.8 55.7 37 38 H V E -EF 47 95B 0 58,-2.4 58,-3.2 -2,-0.4 2,-0.4 -0.986 10.2-146.4-136.3 136.0 -29.2 -4.0 52.6 38 39 H K E -EF 46 94B 11 8,-3.2 8,-2.5 -2,-0.4 2,-0.4 -0.853 11.6-171.4-107.8 135.2 -29.7 -5.2 49.0 39 40 H Q E +EF 45 93B 29 54,-2.7 54,-2.6 -2,-0.4 6,-0.2 -0.969 9.6 167.8-132.1 118.6 -29.0 -3.2 45.9 40 41 H R > - 0 0 54 4,-0.6 3,-2.0 -2,-0.4 4,-0.1 -0.936 49.2 -87.1-121.2 147.5 -30.0 -4.3 42.4 41 42 H P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.294 114.3 7.9 -53.8 132.0 -29.8 -2.1 39.3 42 43 H G T 3 S+ 0 0 88 1,-0.1 -3,-0.0 277,-0.1 277,-0.0 0.292 116.0 82.5 81.3 -6.3 -33.1 -0.1 38.9 43 44 H Q S < S- 0 0 100 -3,-2.0 -1,-0.1 1,-0.3 -3,-0.0 0.059 77.1-154.4-124.5 20.7 -34.3 -1.3 42.3 44 45 H G - 0 0 7 275,-0.2 -4,-0.6 -4,-0.1 2,-0.4 -0.076 50.3 -25.7 50.2-130.8 -32.5 1.2 44.7 45 46 H L E -E 39 0B 10 273,-0.5 272,-0.5 -6,-0.2 2,-0.4 -0.983 55.0-168.4-126.3 128.8 -31.9 -0.0 48.2 46 47 H E E -EG 38 316B 48 -8,-2.5 -8,-3.2 -2,-0.4 2,-0.4 -0.977 19.6-134.0-118.5 128.5 -33.9 -2.7 50.1 47 48 H W E -E 37 0B 2 268,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.671 20.5-176.6 -80.9 126.8 -33.5 -3.3 53.8 48 49 H I E - 0 0 0 -12,-3.0 13,-2.8 -2,-0.4 2,-0.3 0.883 49.3 -76.2 -90.2 -48.1 -33.3 -7.1 54.5 49 50 H G E -EH 36 60B 0 -13,-1.0 -13,-2.1 11,-0.3 -1,-0.4 -0.977 37.7-110.4 168.2-172.8 -33.1 -7.1 58.3 50 51 H M E -EH 35 59B 12 9,-2.6 9,-2.5 -2,-0.3 2,-0.4 -0.971 14.0-156.2-147.8 154.6 -31.1 -6.6 61.4 51 52 H I E -EH 34 58B 1 -17,-2.4 -17,-2.6 -2,-0.3 7,-0.3 -1.000 15.3-138.6-140.8 137.9 -29.4 -8.6 64.1 52 53 H D E >> - H 0 57B 26 5,-3.6 4,-1.3 -2,-0.4 5,-0.6 -0.866 13.8-159.3 -90.2 114.6 -28.4 -7.7 67.7 53 54 H P T 45S+ 0 0 0 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 0.815 80.0 76.0 -70.0 -24.1 -25.0 -9.4 68.2 54 55 H S T 45S- 0 0 46 -24,-0.7 -24,-0.1 1,-0.2 -23,-0.1 0.908 127.2 -5.6 -52.9 -49.3 -25.3 -9.3 72.0 55 56 H E T 45S- 0 0 165 -3,-0.4 -1,-0.2 -25,-0.1 -25,-0.0 0.096 100.1-106.9-133.3 24.7 -27.8 -12.2 72.1 56 57 H S T <5 + 0 0 45 -4,-1.3 2,-0.2 1,-0.2 14,-0.1 0.653 57.3 164.4 61.5 21.5 -28.4 -12.8 68.4 57 58 H E E < -H 52 0B 128 -5,-0.6 -5,-3.6 -6,-0.1 2,-0.3 -0.511 16.3-173.0 -65.5 134.1 -32.0 -11.3 68.3 58 59 H S E -H 51 0B 59 -7,-0.3 2,-0.4 -2,-0.2 -7,-0.2 -0.941 21.2-166.1-133.5 154.1 -32.9 -10.6 64.7 59 60 H R E -H 50 0B 128 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.3 -0.986 14.4-162.8-138.9 129.0 -35.7 -9.0 62.8 60 61 H L E -H 49 0B 48 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.3 -0.851 29.0-106.8-112.3 147.3 -36.3 -9.4 59.1 61 62 H N > - 0 0 20 -13,-2.8 3,-2.1 -2,-0.3 4,-0.1 -0.573 34.8-128.5 -56.3 124.2 -38.3 -7.6 56.5 62 63 H Q G > S+ 0 0 61 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 0.767 107.2 70.0 -49.6 -30.7 -41.2 -9.9 55.8 63 64 H K G 3 S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.832 109.2 34.6 -58.6 -30.2 -40.3 -9.7 52.1 64 65 H F G X> S+ 0 0 10 -3,-2.1 4,-2.3 -16,-0.3 3,-1.6 0.134 81.7 120.2-108.6 18.0 -37.2 -11.8 53.0 65 66 H K T <4 S+ 0 0 132 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.716 86.8 29.4 -60.3 -27.5 -38.8 -14.0 55.7 66 67 H D T 34 S+ 0 0 138 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.265 122.7 52.7-113.9 8.0 -38.1 -17.3 54.0 67 68 H K T <4 S+ 0 0 41 -3,-1.6 17,-2.5 1,-0.2 2,-0.4 0.796 98.9 50.9-114.1 -47.8 -35.0 -16.2 52.1 68 69 H A E < -C 83 0A 3 -4,-2.3 2,-0.4 15,-0.2 15,-0.2 -0.823 51.1-171.0-108.5 140.2 -32.5 -14.6 54.5 69 70 H T E -C 82 0A 79 13,-2.1 13,-2.5 -2,-0.4 2,-0.5 -0.997 11.1-157.7-126.5 125.8 -31.0 -15.9 57.7 70 71 H L E +C 81 0A 10 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.893 20.0 161.0-108.2 130.4 -28.9 -13.6 59.9 71 72 H T E -C 80 0A 58 9,-2.1 9,-2.3 -2,-0.5 2,-0.3 -0.868 21.0-148.5-134.9 167.3 -26.4 -14.9 62.4 72 73 H V E -C 79 0A 19 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.988 11.3-148.6-136.3 150.8 -23.3 -13.6 64.3 73 74 H D E > > -C 78 0A 64 5,-3.2 5,-2.0 -2,-0.3 3,-0.6 -0.950 15.8-172.2-112.1 101.7 -20.1 -15.1 65.5 74 75 H R G > 5S+ 0 0 109 -2,-0.6 3,-0.9 1,-0.2 -1,-0.1 0.871 80.9 60.0 -64.1 -37.8 -19.4 -13.1 68.6 75 76 H S G 3 5S+ 0 0 112 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.786 116.6 31.2 -63.2 -29.5 -16.0 -14.6 69.1 76 77 H S G < 5S- 0 0 42 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.261 104.6-123.2-111.9 10.0 -14.8 -13.4 65.7 77 78 H S T < 5 + 0 0 37 -3,-0.9 -53,-3.0 -4,-0.4 2,-0.4 0.854 65.7 139.5 49.4 43.4 -16.8 -10.2 65.5 78 79 H T E < -BC 23 73A 13 -5,-2.0 -5,-3.2 -55,-0.2 2,-0.4 -0.956 41.6-157.2-123.0 134.0 -18.4 -11.4 62.3 79 80 H A E -BC 22 72A 0 -57,-2.9 -57,-2.5 -2,-0.4 2,-0.4 -0.830 14.0-162.3-101.4 146.1 -21.9 -11.2 61.0 80 81 H H E -BC 21 71A 38 -9,-2.3 -9,-2.1 -2,-0.4 2,-0.4 -0.961 10.0-162.2-126.4 145.4 -23.2 -13.6 58.3 81 82 H M E -BC 20 70A 1 -61,-2.3 -61,-2.6 -2,-0.4 2,-0.4 -0.999 9.5-166.1-123.4 131.0 -26.1 -13.6 56.0 82 83 H Q E -BC 19 69A 68 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.5 -0.957 6.0-155.5-116.3 135.6 -27.3 -16.8 54.3 83 84 H L E -BC 18 68A 5 -65,-2.7 -65,-1.5 -2,-0.4 -15,-0.2 -0.946 14.7-142.5-112.5 117.8 -29.7 -16.9 51.3 84 85 H S S S- 0 0 48 -17,-2.5 -68,-0.1 -2,-0.5 -69,-0.1 -0.405 71.8 -7.4 -77.7 153.4 -31.7 -20.1 50.8 85 86 H S S S- 0 0 80 -70,-0.4 -1,-0.2 1,-0.1 -69,-0.1 0.795 86.8-146.8 28.2 69.2 -32.6 -21.5 47.4 86 87 H P - 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