==== 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 4HPO . COMPND 2 MOLECULE: CH58 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.MCLELLAN,J.GORMAN,B.F.HAYNES,P.D.KWONG . 445 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 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 . 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 4.3 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 1 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 3 6 4 4 8 1 2 0 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 4 2 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 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 0 193 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 121.5 -6.4 21.6 -12.2 2 2 H V + 0 0 25 24,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.484 360.0 172.3 -71.5 132.6 -7.5 18.3 -13.7 3 3 H Q E -A 25 0A 111 22,-2.2 22,-2.1 -2,-0.2 2,-0.5 -0.997 27.9-162.4-145.6 138.9 -11.2 18.2 -14.6 4 4 H L E -A 24 0A 9 112,-0.4 2,-0.5 -2,-0.4 114,-0.3 -0.988 18.5-173.6-116.2 120.0 -13.6 15.9 -16.4 5 5 H V E -A 23 0A 59 18,-2.5 18,-2.7 -2,-0.5 2,-0.2 -0.963 5.4-159.1-120.4 120.7 -16.8 17.7 -17.5 6 6 H Q E -A 22 0A 7 -2,-0.5 16,-0.2 16,-0.2 89,-0.0 -0.535 24.6 -99.0 -96.0 161.3 -19.7 15.8 -19.0 7 7 H S - 0 0 29 14,-1.5 -1,-0.1 -2,-0.2 3,-0.1 -0.197 50.5 -82.6 -72.8 169.2 -22.6 17.0 -21.1 8 8 H G - 0 0 53 1,-0.2 -1,-0.1 112,-0.1 13,-0.1 -0.117 57.2 -66.6 -75.8 169.0 -26.0 17.8 -19.8 9 9 H A - 0 0 78 1,-0.1 2,-0.4 111,-0.1 113,-0.2 -0.129 50.2-145.3 -54.0 143.8 -29.0 15.6 -19.0 10 10 H E E -d 122 0B 49 111,-3.0 113,-3.0 -3,-0.1 2,-0.5 -0.940 14.3-168.0-119.7 135.9 -30.7 13.9 -22.0 11 11 H V E +d 123 0B 119 -2,-0.4 2,-0.2 111,-0.2 113,-0.2 -0.970 28.7 155.1-120.4 113.4 -34.3 13.1 -22.5 12 12 H K E -d 124 0B 59 111,-2.8 113,-2.4 -2,-0.5 6,-0.0 -0.746 37.3-120.7-131.1 175.4 -34.9 10.8 -25.5 13 13 H K > - 0 0 121 111,-0.2 3,-1.7 -2,-0.2 73,-0.2 -0.924 44.1 -87.0-120.2 147.5 -37.3 8.3 -26.9 14 14 H P T 3 S+ 0 0 66 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.220 112.8 34.6 -53.5 136.2 -36.5 4.6 -27.8 15 15 H G T 3 S+ 0 0 48 71,-2.5 2,-0.1 1,-0.4 72,-0.1 0.144 93.5 114.0 102.6 -17.2 -35.2 4.1 -31.3 16 16 H E < - 0 0 80 -3,-1.7 70,-3.4 69,-0.1 -1,-0.4 -0.435 63.3-123.6 -84.7 159.7 -33.2 7.4 -31.3 17 17 H S - 0 0 75 68,-0.2 2,-0.3 -2,-0.1 67,-0.2 -0.642 27.9-175.1 -98.4 161.2 -29.5 7.8 -31.4 18 18 H L E - B 0 83A 12 65,-1.6 65,-2.3 -2,-0.2 2,-0.4 -0.978 17.1-167.5-158.9 142.4 -27.4 9.7 -28.8 19 19 H K E - B 0 82A 105 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.971 12.4-173.5-134.0 115.8 -23.9 10.7 -28.2 20 20 H I E - B 0 81A 0 61,-2.3 61,-2.0 -2,-0.4 2,-0.3 -0.761 14.5-140.2-106.8 159.3 -22.8 12.1 -24.8 21 21 H S E - B 0 80A 16 -2,-0.3 -14,-1.5 59,-0.2 2,-0.4 -0.795 19.3-163.0-127.2 160.9 -19.4 13.6 -24.0 22 22 H a E -AB 6 79A 0 57,-2.2 57,-3.0 -2,-0.3 2,-0.5 -0.911 19.7-162.5-141.0 105.1 -16.7 13.7 -21.4 23 23 H K E -AB 5 78A 115 -18,-2.7 -18,-2.5 -2,-0.4 2,-0.4 -0.803 4.7-152.5 -97.5 131.1 -14.2 16.6 -21.9 24 24 H G E +A 4 0A 7 53,-2.9 2,-0.3 -2,-0.5 -20,-0.2 -0.801 18.5 169.9-101.9 142.9 -10.9 16.5 -20.2 25 25 H S E +A 3 0A 54 -22,-2.1 -22,-2.2 -2,-0.4 3,-0.1 -0.962 52.3 43.9-144.0 161.8 -8.9 19.6 -19.2 26 26 H G S S+ 0 0 55 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.550 107.7 51.4 81.6 8.0 -5.8 20.4 -17.1 27 27 H Y S S- 0 0 38 -24,-0.1 2,-1.1 -26,-0.1 -1,-0.2 -0.979 100.5 -73.8-162.7 169.6 -3.8 17.5 -18.5 28 28 H R > - 0 0 138 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 -0.630 42.4-161.6 -75.7 102.7 -2.6 15.7 -21.6 29 29 H F G > S+ 0 0 6 -2,-1.1 3,-1.1 1,-0.3 -1,-0.2 0.827 83.2 57.1 -55.4 -37.7 -5.8 14.0 -22.7 30 30 H T G 3 S+ 0 0 28 1,-0.2 24,-1.0 23,-0.2 -1,-0.3 0.590 96.8 65.6 -75.6 -6.9 -4.1 11.4 -25.0 31 31 H S G < S+ 0 0 26 -3,-1.7 2,-0.4 22,-0.1 -1,-0.2 0.433 94.8 57.8 -97.2 0.4 -1.9 10.0 -22.2 32 32 H Y S < S- 0 0 61 -3,-1.1 68,-0.1 -4,-0.2 -1,-0.1 -0.995 79.0-115.3-138.5 135.1 -4.6 8.5 -19.9 33 33 H W - 0 0 2 66,-0.5 66,-2.9 -2,-0.4 2,-0.5 -0.306 24.4-144.9 -60.3 145.0 -7.4 5.9 -20.4 34 34 H I E -EF 51 98B 0 17,-2.7 17,-2.2 64,-0.2 2,-0.3 -0.977 12.6-160.2-112.9 126.1 -11.0 7.0 -20.0 35 35 H V E -EF 50 97B 0 62,-2.7 62,-1.6 -2,-0.5 2,-0.4 -0.767 4.3-150.8 -98.3 145.2 -13.5 4.6 -18.4 36 36 H W E -EF 49 96B 0 13,-2.1 12,-2.6 -2,-0.3 13,-1.2 -0.971 14.3-173.8-113.7 141.0 -17.3 4.7 -18.8 37 37 H V E -EF 47 95B 0 58,-2.7 58,-2.8 -2,-0.4 2,-0.3 -0.972 9.7-150.5-134.5 139.2 -19.5 3.4 -16.1 38 38 H R E -EF 46 94B 29 8,-2.8 8,-2.3 -2,-0.4 2,-0.3 -0.856 9.0-173.7-110.2 148.6 -23.3 3.1 -16.1 39 39 H Q E -EF 45 93B 24 54,-2.4 54,-2.9 -2,-0.3 6,-0.1 -0.834 12.2-152.6-144.2 105.5 -25.6 3.3 -13.1 40 40 H M > - 0 0 45 4,-0.5 3,-2.4 -2,-0.3 52,-0.2 -0.386 48.2 -72.4 -72.1 154.5 -29.3 2.5 -13.5 41 41 H P T 3 S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.223 117.9 -1.6 -57.1 130.1 -31.6 4.2 -11.1 42 42 H G T 3 S+ 0 0 62 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.583 116.9 105.0 69.7 12.1 -31.3 2.8 -7.5 43 43 H K < - 0 0 124 -3,-2.4 -1,-0.2 1,-0.2 2,-0.0 -0.550 69.8 -93.1-119.6-180.0 -28.8 0.2 -8.8 44 44 H G - 0 0 20 -2,-0.2 -4,-0.5 1,-0.1 2,-0.2 -0.180 49.0 -73.7 -88.0-178.1 -25.0 -0.4 -8.6 45 45 H L E -E 39 0B 9 277,-0.3 2,-0.4 -6,-0.1 -6,-0.2 -0.535 41.1-167.1 -77.3 139.5 -22.1 0.5 -10.9 46 46 H E E -E 38 0B 51 -8,-2.3 -8,-2.8 -2,-0.2 2,-0.4 -0.997 19.3-130.2-127.2 130.0 -21.5 -1.3 -14.2 47 47 H W E +E 37 0B 7 -2,-0.4 -10,-0.2 272,-0.4 3,-0.1 -0.619 25.5 177.3 -79.0 130.7 -18.3 -1.1 -16.2 48 48 H M E - 0 0 0 -12,-2.6 13,-2.8 1,-0.4 2,-0.3 0.848 50.2 -68.7 -98.2 -46.5 -19.1 -0.3 -19.9 49 49 H G E -EG 36 60B 0 -13,-1.2 -13,-2.1 11,-0.3 -1,-0.4 -0.978 38.1-116.3 173.8-170.8 -15.7 -0.0 -21.4 50 50 H I E -EG 35 59B 2 9,-2.5 9,-2.4 -2,-0.3 2,-0.4 -0.992 14.3-162.6-155.9 144.8 -12.5 1.9 -21.7 51 51 H I E -EG 34 58B 2 -17,-2.2 -17,-2.7 -2,-0.3 7,-0.2 -0.999 14.6-148.0-136.0 138.0 -10.5 3.8 -24.4 52 52 H Y E >>> - G 0 57B 3 5,-2.6 4,-1.5 -2,-0.4 3,-0.9 -0.908 14.8-157.2-100.3 109.5 -7.0 5.0 -24.7 53 52AH P T 345S+ 0 0 0 0, 0.0 -23,-0.2 0, 0.0 21,-0.2 0.770 82.0 69.6 -62.3 -27.3 -7.2 8.2 -26.6 54 53 H G T 345S+ 0 0 9 -24,-1.0 -23,-0.1 1,-0.2 -24,-0.1 0.868 125.2 3.9 -57.6 -44.2 -3.6 8.1 -27.8 55 54 H D T <45S- 0 0 81 -3,-0.9 -1,-0.2 -25,-0.1 3,-0.1 0.219 99.7-114.9-128.7 11.2 -4.0 5.1 -30.2 56 55 H F T <5 + 0 0 103 -4,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.630 50.8 170.5 64.7 18.1 -7.8 4.6 -29.8 57 56 H D E < -G 52 0B 57 -5,-0.7 -5,-2.6 -6,-0.1 2,-0.4 -0.451 13.6-171.5 -61.0 122.1 -7.3 1.2 -28.2 58 57 H T E -G 51 0B 43 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.970 18.1-174.6-129.4 132.1 -10.8 0.3 -26.9 59 58 H K E -G 50 0B 46 -9,-2.4 -9,-2.5 -2,-0.4 2,-0.3 -0.978 9.0-162.4-123.6 143.5 -12.2 -2.5 -24.7 60 59 H Y E -G 49 0B 38 -2,-0.4 -11,-0.3 -11,-0.2 -12,-0.1 -0.894 27.8-107.5-119.6 145.9 -15.9 -3.2 -24.0 61 60 H S >> - 0 0 12 -13,-2.8 3,-1.9 -2,-0.3 4,-1.6 -0.466 36.0-118.7 -59.1 143.7 -17.6 -5.2 -21.3 62 61 H P T 34 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 0.837 115.2 57.4 -56.3 -31.0 -19.0 -8.4 -22.9 63 62 H S T 34 S+ 0 0 85 1,-0.2 -15,-0.0 3,-0.0 -2,-0.0 0.530 114.2 36.2 -80.7 -4.9 -22.5 -7.2 -21.8 64 63 H F T X> S+ 0 0 12 -3,-1.9 3,-2.1 -16,-0.2 4,-1.2 0.472 84.7 118.4-121.9 -12.0 -22.1 -3.9 -23.7 65 64 H Q T 3< S+ 0 0 112 -4,-1.6 4,-0.1 1,-0.3 -16,-0.0 -0.391 88.1 11.3 -56.7 128.6 -20.2 -5.1 -26.8 66 65 H G T 34 S+ 0 0 69 2,-0.5 -1,-0.3 -2,-0.1 3,-0.1 0.371 118.2 77.6 83.1 -5.2 -22.3 -4.4 -29.9 67 66 H Q T <4 S+ 0 0 98 -3,-2.1 17,-0.4 1,-0.3 2,-0.3 0.662 101.4 15.6-103.6 -25.4 -24.7 -2.3 -27.9 68 67 H V < - 0 0 7 -4,-1.2 -2,-0.5 15,-0.1 2,-0.4 -0.956 65.1-133.1-150.7 157.7 -22.7 0.9 -27.6 69 68 H T E -C 82 0A 67 13,-2.8 13,-2.4 -2,-0.3 2,-0.5 -0.978 11.2-158.8-122.7 131.4 -19.7 2.6 -29.1 70 69 H I E +C 81 0A 6 -2,-0.4 2,-0.2 11,-0.2 11,-0.2 -0.908 25.5 157.7-106.7 133.5 -16.9 4.3 -27.3 71 70 H S E -C 80 0A 32 9,-1.9 9,-2.7 -2,-0.5 2,-0.3 -0.832 24.2-148.1-143.5-176.4 -14.8 6.9 -29.1 72 71 H A E -C 79 0A 17 7,-0.3 2,-0.5 -2,-0.2 7,-0.2 -0.993 8.9-151.7-158.4 145.2 -12.6 9.9 -28.7 73 72 H D E > > -C 78 0A 60 5,-2.8 5,-1.9 -2,-0.3 3,-0.7 -0.935 9.5-166.7-123.8 106.2 -11.6 13.1 -30.5 74 73 H K G > 5S+ 0 0 90 -2,-0.5 3,-1.8 1,-0.2 -1,-0.1 0.884 81.2 64.3 -56.3 -45.5 -8.0 14.2 -29.7 75 74 H S G 3 5S+ 0 0 101 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.787 115.2 28.9 -57.0 -33.3 -8.3 17.7 -31.1 76 75 H I G < 5S- 0 0 91 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.220 106.7-119.0-112.4 14.3 -10.9 18.8 -28.5 77 76 H S T < 5 + 0 0 37 -3,-1.8 -53,-2.9 -4,-0.3 2,-0.4 0.912 65.5 142.4 49.3 53.5 -9.8 16.4 -25.7 78 77 H T E < -BC 23 73A 3 -5,-1.9 -5,-2.8 -55,-0.2 2,-0.3 -0.979 40.6-159.2-134.4 130.2 -13.2 14.7 -25.6 79 78 H A E -BC 22 72A 0 -57,-3.0 -57,-2.2 -2,-0.4 2,-0.3 -0.780 19.4-157.9 -99.5 149.9 -14.3 11.1 -25.0 80 79 H Y E -BC 21 71A 39 -9,-2.7 -9,-1.9 -2,-0.3 2,-0.4 -0.924 17.7-161.7-130.5 153.3 -17.7 10.0 -26.2 81 80 H L E +BC 20 70A 0 -61,-2.0 -61,-2.3 -2,-0.3 2,-0.3 -0.998 26.4 179.3-126.9 130.8 -20.2 7.2 -25.5 82 81 H Q E -BC 19 69A 64 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.4 -0.992 20.8-158.4-142.6 149.0 -22.8 6.6 -28.2 83 82 H W E -B 18 0A 4 -65,-2.3 -65,-1.6 -2,-0.3 3,-0.2 -0.921 10.2-157.3-118.3 146.1 -25.8 4.5 -29.1 84 82AH S S S+ 0 0 102 -17,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.846 92.0 14.4 -86.8 -39.2 -27.3 3.7 -32.5 85 82BH S S S- 0 0 61 -18,-0.3 -1,-0.3 -68,-0.1 -68,-0.2 -0.801 82.1-144.0-141.5 96.2 -30.8 2.8 -31.2 86 82CH L - 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