==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 24-OCT-12 4HPY . COMPND 2 MOLECULE: CH59 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.MCLELLAN,J.GORMAN,B.F.HAYNES,P.D.KWONG . 443 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 38.4 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 5 4 8 1 4 8 1 1 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 . 1 0 4 1 3 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 2 H V 0 0 103 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 131.0 33.1 31.6 51.8 2 3 H Q E -A 24 0A 102 22,-2.4 22,-2.6 106,-0.1 2,-0.4 -0.996 360.0-164.1-151.6 139.6 32.9 29.3 54.8 3 4 H L E -A 23 0A 2 106,-0.4 2,-0.5 -2,-0.3 108,-0.4 -0.996 15.9-174.5-120.1 127.9 34.9 27.9 57.6 4 5 H V E -A 22 0A 84 18,-2.1 18,-2.5 -2,-0.4 2,-0.2 -0.949 7.4-156.4-130.0 115.4 33.5 24.8 59.5 5 6 H E E +A 21 0A 17 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.495 18.4 161.5 -87.3 154.6 35.2 23.4 62.6 6 7 H S E +A 20 0A 70 14,-2.4 14,-2.5 -2,-0.2 107,-0.1 -0.949 38.7 73.1-155.9 172.5 34.9 19.8 63.9 7 8 H G + 0 0 30 1,-0.3 11,-0.4 -2,-0.3 14,-0.1 0.267 58.9 135.1 102.6 -12.1 36.7 17.4 66.3 8 9 H G + 0 0 27 12,-0.1 -1,-0.3 85,-0.1 2,-0.3 -0.316 24.6 134.4 -66.8 153.1 35.7 18.9 69.6 9 10 H G - 0 0 28 104,-0.1 107,-2.6 2,-0.0 2,-0.5 -0.969 54.1 -63.8-175.1-172.8 34.5 16.6 72.4 10 11 H L E +d 116 0B 110 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.848 53.9 159.4 -97.7 124.6 34.6 15.5 76.0 11 12 H V E -d 117 0B 26 105,-2.5 107,-2.4 -2,-0.5 3,-0.1 -0.959 38.3-110.5-139.5 161.4 37.9 14.2 77.3 12 13 H Q > - 0 0 92 -2,-0.3 3,-1.8 105,-0.2 73,-0.2 -0.549 52.5 -82.2 -84.5 154.8 39.7 13.7 80.7 13 14 H P T 3 S+ 0 0 54 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.283 117.3 31.1 -56.1 141.0 42.7 15.8 81.6 14 15 H G T 3 S+ 0 0 50 71,-2.8 70,-0.6 1,-0.3 72,-0.1 0.229 99.2 107.7 94.9 -13.3 45.9 14.5 80.1 15 16 H R < - 0 0 153 -3,-1.8 70,-2.2 70,-0.2 -1,-0.3 -0.185 62.0-115.5 -90.6-174.0 44.2 13.1 77.0 16 17 H S - 0 0 57 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.864 22.1-179.6-128.4 155.0 44.2 14.3 73.4 17 18 H L E - B 0 82A 28 65,-2.0 65,-3.3 -2,-0.3 2,-0.5 -0.971 16.9-145.4-142.7 157.0 42.0 15.7 70.7 18 19 H R E - B 0 81A 132 -11,-0.4 2,-0.3 -2,-0.3 63,-0.2 -0.957 15.5-159.5-126.6 113.6 42.5 16.8 67.1 19 20 H L E - B 0 80A 0 61,-2.9 61,-2.2 -2,-0.5 2,-0.3 -0.630 7.3-164.0 -86.5 147.4 40.4 19.7 65.8 20 21 H S E -AB 6 79A 39 -14,-2.5 -14,-2.4 -2,-0.3 2,-0.4 -0.932 9.4-163.0-128.2 155.5 39.8 20.2 62.1 21 22 H a E -AB 5 78A 0 57,-2.1 57,-2.1 -2,-0.3 2,-0.5 -0.963 8.4-156.4-138.4 118.9 38.6 23.2 60.1 22 23 H A E -AB 4 77A 52 -18,-2.5 -18,-2.1 -2,-0.4 2,-0.4 -0.855 10.5-155.6 -97.9 127.1 37.4 22.8 56.5 23 24 H A E -A 3 0A 17 53,-3.0 2,-0.4 -2,-0.5 -20,-0.2 -0.829 11.6-176.1-104.2 139.7 37.5 25.9 54.3 24 25 H S E +A 2 0A 77 -22,-2.6 -22,-2.4 -2,-0.4 -2,-0.0 -0.989 58.9 18.8-134.0 142.9 35.3 26.5 51.3 25 26 H G S S+ 0 0 59 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.525 83.1 129.3 84.7 7.2 35.2 29.2 48.7 26 27 H F - 0 0 41 -24,-0.1 -1,-0.3 50,-0.0 2,-0.1 -0.762 50.1-138.9 -95.9 139.8 38.6 30.7 49.2 27 28 H T - 0 0 110 -2,-0.4 2,-1.6 1,-0.1 -1,-0.0 -0.384 43.4 -85.4 -80.5 174.2 41.1 31.3 46.4 28 29 H F S S+ 0 0 146 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.526 72.4 145.8 -89.8 75.5 44.8 30.5 47.0 29 30 H D - 0 0 40 -2,-1.6 -3,-0.0 2,-0.1 70,-0.0 -0.310 61.3-100.0-100.6-173.3 46.1 33.7 48.7 30 31 H D + 0 0 51 -2,-0.1 22,-0.6 23,-0.0 23,-0.1 0.299 66.5 141.1 -94.3 10.3 48.7 34.3 51.5 31 32 H G - 0 0 0 67,-0.1 2,-0.1 20,-0.1 68,-0.1 -0.276 48.2-130.7 -59.1 129.1 46.2 34.7 54.4 32 33 H A - 0 0 0 67,-0.3 66,-2.6 19,-0.1 2,-0.3 -0.456 18.2-138.5 -73.7 151.9 47.4 33.2 57.6 33 34 H M E -EF 50 97C 7 17,-2.3 17,-2.4 64,-0.2 2,-0.3 -0.873 21.7-171.9-115.6 153.9 44.9 30.9 59.5 34 35 H H E -EF 49 96C 0 62,-2.7 62,-2.4 -2,-0.3 2,-0.4 -0.932 24.6-135.4-143.0 155.7 44.4 30.9 63.3 35 36 H W E +EF 48 95C 0 13,-2.7 12,-2.8 -2,-0.3 13,-1.5 -0.978 25.8 179.2-111.9 132.2 42.7 29.1 66.2 36 37 H V E -EF 46 94C 0 58,-2.6 58,-3.6 -2,-0.4 2,-0.3 -0.996 9.1-159.6-131.5 134.5 41.0 31.4 68.7 37 38 H R E -EF 45 93C 13 8,-2.8 8,-2.0 -2,-0.4 2,-0.3 -0.806 9.7-167.2-119.9 160.5 39.1 30.0 71.8 38 39 H Q E -EF 44 92C 26 54,-2.1 54,-2.7 -2,-0.3 6,-0.2 -0.919 14.5-143.2-149.3 115.3 36.5 31.3 74.2 39 40 H A > - 0 0 28 4,-0.6 3,-2.6 -2,-0.3 52,-0.1 -0.458 51.2 -74.8 -72.6 151.6 35.5 29.8 77.5 40 41 H P T 3 S- 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.254 117.6 -2.6 -53.3 121.5 31.7 30.0 78.3 41 42 H G T 3 S+ 0 0 63 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.469 118.5 99.8 77.6 3.6 30.8 33.6 79.3 42 43 H K S < S- 0 0 132 -3,-2.6 -1,-0.3 1,-0.2 281,-0.0 -0.420 72.1 -77.7-116.6-172.1 34.5 34.7 79.0 43 44 H G - 0 0 25 -2,-0.1 -4,-0.6 1,-0.1 2,-0.2 -0.136 45.3 -87.5 -88.0 176.9 36.7 36.5 76.5 44 45 H L E -E 38 0C 11 277,-0.3 2,-0.4 -6,-0.2 276,-0.3 -0.580 36.7-170.1 -81.5 144.8 38.6 35.6 73.3 45 46 H E E -E 37 0C 74 -8,-2.0 -8,-2.8 -2,-0.2 2,-0.3 -0.966 21.1-132.1-139.0 122.2 42.1 34.1 73.4 46 47 H W E +E 36 0C 6 -2,-0.4 -10,-0.2 272,-0.4 272,-0.1 -0.555 28.3 176.0 -69.8 131.4 44.3 33.7 70.4 47 48 H V E - 0 0 1 -12,-2.8 13,-2.6 1,-0.4 2,-0.3 0.822 52.2 -21.7-106.3 -49.2 45.7 30.1 70.5 48 49 H S E -EG 35 59C 0 -13,-1.5 -13,-2.7 11,-0.2 -1,-0.4 -0.987 50.3-161.8-164.3 156.3 47.8 29.4 67.4 49 50 H G E -EG 34 58C 0 9,-1.8 9,-1.9 -2,-0.3 2,-0.3 -0.982 0.9-163.8-147.5 159.2 48.5 30.6 63.9 50 51 H I E -EG 33 57C 1 -17,-2.4 -17,-2.3 -2,-0.3 7,-0.2 -0.996 21.7-120.0-148.8 134.2 50.1 29.3 60.7 51 52 H S > - 0 0 1 5,-2.5 3,-1.8 -2,-0.3 -20,-0.1 -0.173 39.2 -97.3 -70.5 168.6 51.2 31.0 57.5 52 52AH W T 3 S+ 0 0 95 -22,-0.6 21,-0.2 391,-0.3 -21,-0.1 0.805 126.5 36.0 -58.3 -33.4 49.9 30.1 54.0 53 53 H N T 3 S- 0 0 58 -23,-0.1 -1,-0.3 19,-0.1 -2,-0.1 0.216 111.3-117.1-105.2 11.2 52.8 27.8 53.2 54 54 H S S < S+ 0 0 42 -3,-1.8 -2,-0.1 2,-0.2 3,-0.0 0.514 82.1 122.1 65.7 8.2 53.1 26.5 56.8 55 55 H N + 0 0 128 1,-0.1 2,-0.5 388,-0.1 -1,-0.1 0.736 68.9 48.7 -70.8 -24.9 56.6 28.0 57.0 56 56 H I + 0 0 48 387,-0.1 -5,-2.5 2,-0.0 2,-0.3 -0.979 66.5 169.6-125.3 125.8 55.7 30.1 60.0 57 57 H I E +G 50 0C 72 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.974 4.4 178.5-134.8 142.7 53.9 28.9 63.1 58 58 H A E -G 49 0C 13 -9,-1.9 -9,-1.8 -2,-0.3 2,-0.3 -0.984 7.4-161.0-144.7 159.1 53.3 30.4 66.6 59 59 H Y E -G 48 0C 46 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.974 28.8-104.3-137.5 149.1 51.5 29.5 69.8 60 60 H A >> - 0 0 15 -13,-2.6 3,-1.7 -2,-0.3 4,-1.1 -0.435 38.4-116.2 -63.1 146.6 50.1 31.2 72.9 61 61 H D T 34 S+ 0 0 83 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.844 113.5 62.8 -53.2 -35.8 52.4 30.8 75.9 62 62 H S T 34 S+ 0 0 45 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.660 114.1 30.3 -67.5 -18.4 49.6 28.9 77.6 63 63 H V T X> S+ 0 0 0 -3,-1.7 3,-2.2 -16,-0.2 4,-2.0 0.435 83.3 128.4-121.6 -2.3 49.6 26.1 75.0 64 64 H K T 3< S+ 0 0 135 -4,-1.1 4,-0.1 -3,-0.4 -3,-0.0 -0.320 79.2 19.5 -59.8 133.0 53.2 26.0 73.9 65 65 H G T 34 S+ 0 0 81 2,-0.4 -1,-0.3 1,-0.0 3,-0.1 0.335 124.6 58.3 88.9 -6.9 54.6 22.4 74.0 66 66 H R T <4 S+ 0 0 19 -3,-2.2 17,-2.4 1,-0.2 2,-0.3 0.661 95.6 56.6-121.0 -34.2 51.1 20.9 74.1 67 67 H F E < -C 82 0A 3 -4,-2.0 2,-0.4 15,-0.2 -2,-0.4 -0.792 58.7-164.8-106.3 147.9 49.3 22.0 71.0 68 68 H T E -C 81 0A 74 13,-2.4 13,-3.0 -2,-0.3 2,-0.3 -0.983 5.3-157.7-134.8 122.6 50.5 21.5 67.4 69 69 H I E +C 80 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.735 17.7 166.2 -98.9 145.9 49.0 23.4 64.4 70 70 H S E -C 79 0A 47 9,-1.6 9,-2.9 -2,-0.3 2,-0.3 -0.969 16.6-157.4-153.7 167.1 49.2 22.2 60.8 71 71 H R E -C 78 0A 25 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.980 8.1-169.2-155.4 125.7 47.6 23.0 57.4 72 72 H D E > > -C 77 0A 39 5,-2.0 5,-1.9 -2,-0.3 3,-1.5 -0.872 3.4-172.5-122.5 98.2 47.1 21.0 54.2 73 73 H N G > 5S+ 0 0 51 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.759 82.0 67.2 -61.3 -25.9 45.9 23.3 51.5 74 74 H A G 3 5S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.784 111.0 34.7 -66.4 -26.9 45.3 20.4 49.1 75 75 H K G < 5S- 0 0 147 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.223 109.0-124.1-106.6 10.5 42.5 19.3 51.4 76 76 H N T < 5 + 0 0 97 -3,-1.1 -53,-3.0 1,-0.2 2,-0.3 0.833 67.5 137.2 49.2 38.2 41.4 22.8 52.3 77 77 H S E < -BC 22 72A 19 -5,-1.9 -5,-2.0 -55,-0.2 2,-0.4 -0.872 44.3-164.1-123.6 148.6 41.9 21.9 55.9 78 78 H L E -BC 21 71A 0 -57,-2.1 -57,-2.1 -2,-0.3 2,-0.3 -0.968 18.9-163.3-123.1 141.3 43.4 23.4 59.1 79 79 H Y E -BC 20 70A 30 -9,-2.9 -9,-1.6 -2,-0.4 2,-0.4 -0.903 17.6-164.7-127.4 154.2 44.2 21.2 62.1 80 80 H L E -BC 19 69A 0 -61,-2.2 -61,-2.9 -2,-0.3 2,-0.6 -0.905 10.1-160.6-135.8 110.2 45.0 21.6 65.8 81 81 H E E -BC 18 68A 60 -13,-3.0 -13,-2.4 -2,-0.4 2,-0.7 -0.811 11.7-164.7 -87.7 119.3 46.4 18.6 67.7 82 82 H M E +BC 17 67A 0 -65,-3.3 -65,-2.0 -2,-0.6 3,-0.3 -0.910 12.0 174.6-113.9 109.0 45.8 19.1 71.4 83 82AH N + 0 0 54 -17,-2.4 -67,-0.2 -2,-0.7 -68,-0.1 -0.691 59.6 22.6-108.0 163.5 47.8 16.9 73.7 84 82BH S S S- 0 0 68 -70,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.901 86.2-157.3 50.1 49.4 48.1 16.9 77.5 85 82CH L - 0 0 2 -70,-2.2 -71,-2.8 -3,-0.3 2,-0.3 -0.225 8.1-156.7 -63.3 144.9 44.8 18.6 77.8 86 83 H R > - 0 0 114 -73,-0.2 3,-2.3 -3,-0.1 4,-0.2 -0.848 30.1-111.5-120.2 156.2 43.9 20.6 80.9 87 84 H V G > S+ 0 0 77 -2,-0.3 3,-2.0 1,-0.3 30,-0.4 0.896 117.7 59.5 -52.5 -40.5 40.6 21.6 82.4 88 85 H E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -49,-0.0 -49,-0.1 0.474 88.5 72.8 -73.3 0.1 41.3 25.2 81.6 89 86 H D G < + 0 0 0 -3,-2.3 -1,-0.3 28,-0.0 2,-0.2 0.481 69.6 120.5 -83.8 -5.6 41.6 24.3 77.9 90 87 H T < + 0 0 32 -3,-2.0 2,-0.3 -4,-0.2 26,-0.2 -0.452 41.7 108.9 -62.0 123.7 37.8 23.9 78.0 91 88 H A E S- H 0 115C 1 24,-1.8 24,-2.7 -2,-0.2 2,-0.5 -0.971 74.7 -82.2-177.8 166.4 36.3 26.4 75.4 92 89 H L E -FH 38 114C 45 -54,-2.7 -54,-2.1 -2,-0.3 2,-0.6 -0.830 48.2-146.6 -83.2 127.4 34.6 26.9 72.1 93 90 H Y E -FH 37 113C 0 20,-2.9 20,-2.0 -2,-0.5 2,-0.4 -0.894 14.1-166.9-105.9 120.2 37.4 26.8 69.5 94 91 H Y E -F 36 0C 9 -58,-3.6 -58,-2.6 -2,-0.6 2,-0.4 -0.804 11.6-147.2-101.4 141.9 37.1 29.0 66.4 95 92 H a E +F 35 0C 0 -2,-0.4 15,-2.2 -60,-0.2 2,-0.3 -0.835 25.7 179.8-101.3 147.3 39.1 28.8 63.3 96 93 H A E -FI 34 109C 0 -62,-2.4 -62,-2.7 -2,-0.4 2,-0.4 -0.976 16.7-149.2-146.2 157.2 39.7 32.0 61.5 97 94 H K E -FI 33 108C 11 11,-2.3 11,-2.1 -2,-0.3 10,-1.3 -0.991 12.8-133.3-134.7 141.6 41.4 33.4 58.5 98 95 H D - 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