==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-DEC-11 3UZQ . COMPND 2 MOLECULE: ANTI-DENGUE MAB 4E11; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.B.COCKBURN,M.E.NAVARRO SANCHEZ,N.FRETES,A.URVOAS,I.STARO . 329 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 33 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 RESIDUES PER ALPHA HELIX . 1 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 . 2 6 5 2 2 8 0 0 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 . 1 1 3 1 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 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 3 A K 0 0 161 0, 0.0 105,-0.1 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 120.3 45.0 33.3 -2.6 2 4 A L + 0 0 54 103,-0.1 22,-2.0 1,-0.1 2,-0.5 0.544 360.0 65.8 -87.7 -7.6 42.3 34.2 -5.1 3 5 A L E -A 23 0A 3 102,-0.4 2,-0.5 20,-0.2 104,-0.4 -0.976 64.7-171.9-118.4 119.1 39.4 33.7 -2.6 4 6 A E E -A 22 0A 141 18,-2.9 18,-3.3 -2,-0.5 2,-0.2 -0.965 6.9-159.6-115.4 124.3 39.2 36.1 0.4 5 7 A Q E -A 21 0A 8 -2,-0.5 16,-0.2 16,-0.2 89,-0.0 -0.651 23.2 -99.9-101.7 156.2 36.7 35.5 3.2 6 8 A S - 0 0 27 14,-1.9 -1,-0.1 -2,-0.2 3,-0.1 -0.163 50.8 -83.3 -68.3 162.4 35.3 37.8 5.9 7 9 A G - 0 0 53 1,-0.2 -1,-0.1 102,-0.1 13,-0.1 -0.085 56.9 -68.4 -67.0 166.7 36.6 37.9 9.5 8 10 A A - 0 0 77 100,-0.1 2,-0.4 1,-0.1 103,-0.2 -0.154 50.2-143.1 -55.0 143.9 35.8 35.6 12.5 9 11 A E E -d 111 0B 63 101,-2.8 103,-2.9 -3,-0.1 2,-0.5 -0.931 15.9-166.7-117.1 138.9 32.3 36.0 14.0 10 12 A L E +d 112 0B 133 -2,-0.4 2,-0.3 101,-0.2 103,-0.2 -0.983 29.3 174.8-121.5 107.8 31.1 35.8 17.6 11 13 A V E -d 113 0B 18 101,-2.5 103,-2.9 -2,-0.5 6,-0.1 -0.906 30.6-114.2-125.0 149.8 27.3 35.5 17.4 12 14 A K > - 0 0 153 -2,-0.3 3,-1.8 101,-0.2 73,-0.3 -0.507 41.3 -98.4 -79.2 146.4 24.5 34.9 19.9 13 15 A P T 3 S+ 0 0 24 0, 0.0 106,-0.3 0, 0.0 73,-0.2 -0.326 110.6 25.2 -61.6 141.7 22.4 31.7 19.9 14 16 A G T 3 S+ 0 0 36 71,-3.0 70,-0.4 104,-0.4 105,-0.2 0.241 103.6 103.3 88.0 -12.7 19.1 32.2 18.0 15 17 A A < - 0 0 43 -3,-1.8 70,-2.7 69,-0.1 -1,-0.3 -0.149 67.7-116.0 -88.7-172.7 20.5 35.1 15.9 16 18 A S - 0 0 90 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.832 21.3-162.8-121.5 164.7 21.7 35.0 12.2 17 19 A V E - B 0 82A 12 65,-2.1 65,-2.8 -2,-0.3 2,-0.4 -0.995 7.2-153.8-149.2 147.2 25.0 35.6 10.5 18 20 A R E - B 0 81A 152 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.986 10.9-167.0-122.2 131.3 26.2 36.4 7.0 19 21 A L E - B 0 80A 0 61,-2.8 61,-2.1 -2,-0.4 2,-0.3 -0.859 9.2-148.4-113.8 149.7 29.7 35.4 5.7 20 22 A S E - B 0 79A 31 -2,-0.3 -14,-1.9 59,-0.2 2,-0.4 -0.894 11.7-167.1-122.9 156.4 31.3 36.7 2.5 21 23 A a E -AB 5 78A 0 57,-2.1 57,-2.6 -2,-0.3 2,-0.5 -0.948 12.0-165.8-142.1 109.8 33.8 35.3 0.0 22 24 A T E -AB 4 77A 56 -18,-3.3 -18,-2.9 -2,-0.4 2,-0.3 -0.891 6.9-150.2-107.0 130.1 35.4 37.7 -2.5 23 25 A A E -A 3 0A 8 53,-2.5 2,-0.3 -2,-0.5 -20,-0.2 -0.689 9.6-170.0 -98.9 149.9 37.2 36.5 -5.6 24 26 A S + 0 0 62 -22,-2.0 3,-0.0 -2,-0.3 52,-0.0 -0.949 67.2 23.9-132.1 150.2 40.1 38.2 -7.4 25 27 A G S S+ 0 0 52 -2,-0.3 2,-0.3 276,-0.0 275,-0.1 0.186 116.9 48.8 82.8 -17.2 41.6 37.3 -10.8 26 28 A F S S- 0 0 4 -24,-0.2 2,-0.5 50,-0.1 275,-0.1 -0.970 86.7-103.7-148.4 159.6 38.5 35.6 -12.2 27 29 A N > - 0 0 75 -2,-0.3 3,-1.3 1,-0.1 -3,-0.1 -0.770 16.2-150.3 -87.7 124.3 34.7 36.2 -12.5 28 30 A I G > S+ 0 0 1 -2,-0.5 3,-1.9 1,-0.2 25,-0.2 0.792 95.0 73.3 -61.6 -26.3 32.6 34.3 -10.0 29 31 A K G 3 S+ 0 0 103 1,-0.3 24,-0.6 23,-0.2 -1,-0.2 0.850 93.6 53.2 -51.2 -39.4 29.9 34.4 -12.8 30 32 A D G < S+ 0 0 32 -3,-1.3 -1,-0.3 22,-0.1 2,-0.2 0.189 109.3 53.8 -86.9 16.0 31.9 31.8 -14.7 31 33 A T S < S- 0 0 0 -3,-1.9 2,-0.5 67,-0.1 22,-0.3 -0.821 80.9-106.4-138.8 175.6 32.1 29.2 -11.9 32 34 A Y - 0 0 6 215,-0.3 66,-1.8 -2,-0.2 2,-0.5 -0.951 34.6-157.7-102.9 126.5 30.3 27.1 -9.3 33 35 A M E -EF 50 97B 0 17,-2.7 17,-2.9 -2,-0.5 2,-0.3 -0.937 12.7-172.3-107.8 124.6 30.9 28.6 -5.8 34 36 A S E -EF 49 96B 0 62,-2.6 62,-2.1 -2,-0.5 2,-0.4 -0.782 17.5-144.0-112.6 160.3 30.4 26.2 -2.8 35 37 A W E -EF 48 95B 0 13,-1.9 12,-2.7 -2,-0.3 13,-1.1 -0.961 17.3-168.0-120.1 137.8 30.3 26.6 0.9 36 38 A V E -EF 46 94B 0 58,-2.6 58,-3.1 -2,-0.4 2,-0.4 -0.999 8.2-148.3-131.7 130.9 31.8 23.9 3.2 37 39 A K E -EF 45 93B 12 8,-3.0 8,-2.3 -2,-0.4 2,-0.4 -0.814 11.7-175.8-100.1 140.7 31.3 23.6 7.0 38 40 A Q E -EF 44 92B 25 54,-2.4 54,-2.7 -2,-0.4 6,-0.1 -0.859 11.6-155.2-139.8 103.2 34.0 22.1 9.3 39 41 A R > - 0 0 79 4,-0.5 3,-2.4 -2,-0.4 52,-0.2 -0.310 52.4 -65.6 -67.7 155.0 33.1 21.7 13.0 40 42 A P T 3 S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.245 118.7 -11.2 -52.1 124.0 36.2 21.6 15.4 41 43 A E T 3 S+ 0 0 189 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.595 117.1 111.3 61.4 18.6 38.3 18.5 14.7 42 44 A Q < - 0 0 99 -3,-2.4 -1,-0.2 1,-0.2 185,-0.0 -0.430 69.5 -77.2-112.5-177.7 35.5 17.0 12.5 43 45 A G - 0 0 21 -2,-0.1 -4,-0.5 1,-0.1 2,-0.3 -0.179 47.6 -89.8 -78.8 171.4 34.9 16.3 8.8 44 46 A L E -E 38 0B 8 181,-0.3 2,-0.5 -6,-0.1 180,-0.2 -0.655 37.4-163.2 -80.9 136.7 34.1 18.6 5.8 45 47 A E E -E 37 0B 31 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.4 -0.972 14.3-138.3-125.2 114.1 30.4 19.1 5.1 46 48 A W E -E 36 0B 4 -2,-0.5 -10,-0.2 -10,-0.2 14,-0.1 -0.585 20.3-177.4 -71.6 122.9 29.3 20.4 1.7 47 49 A I E - 0 0 0 -12,-2.7 13,-2.5 -2,-0.4 2,-0.3 0.883 50.6 -69.0 -86.0 -51.2 26.5 22.9 2.4 48 50 A G E -EG 35 59B 0 -13,-1.1 -13,-1.9 11,-0.3 -1,-0.4 -0.973 39.8-114.3 175.2-179.6 25.6 23.9 -1.2 49 51 A R E -EG 34 58B 14 9,-2.3 9,-2.0 -2,-0.3 2,-0.4 -0.996 12.2-152.7-142.3 149.7 26.6 25.6 -4.3 50 52 A I E -EG 33 57B 7 -17,-2.9 -17,-2.7 -2,-0.3 7,-0.2 -0.940 10.0-150.3-120.9 141.8 25.6 28.6 -6.4 51 53 A D E >>> - G 0 56B 15 5,-2.3 4,-2.1 -2,-0.4 3,-1.0 -0.935 15.2-163.5-103.3 100.9 26.0 29.1 -10.1 52 54 A P T 345S+ 0 0 14 0, 0.0 21,-0.2 0, 0.0 -23,-0.2 0.679 79.9 70.4 -66.1 -14.1 26.3 33.0 -10.1 53 55 A A T 345S+ 0 0 46 -24,-0.6 -24,-0.1 -22,-0.3 -23,-0.1 0.885 123.8 9.0 -67.2 -37.3 25.5 33.2 -13.9 54 56 A N T <45S- 0 0 111 -3,-1.0 -1,-0.2 -25,-0.1 -25,-0.0 0.411 100.4-117.5-120.8 -4.7 21.9 32.2 -13.4 55 57 A G T <5 + 0 0 42 -4,-2.1 2,-0.1 1,-0.2 16,-0.0 0.517 54.4 163.0 77.3 8.9 21.6 32.3 -9.5 56 58 A D E < -G 51 0B 52 -5,-0.7 -5,-2.3 -6,-0.1 2,-0.4 -0.391 17.6-166.1 -64.5 130.7 20.8 28.6 -9.3 57 59 A T E -G 50 0B 46 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.937 12.0-178.3-120.9 141.2 21.3 27.2 -5.8 58 60 A K E -G 49 0B 77 -9,-2.0 -9,-2.3 -2,-0.4 2,-0.3 -0.993 9.8-170.8-134.8 140.2 21.5 23.6 -4.7 59 61 A Y E -G 48 0B 49 -2,-0.4 -11,-0.3 -11,-0.2 -12,-0.1 -0.946 32.8-106.4-130.7 155.3 21.9 22.5 -1.0 60 62 A D > - 0 0 22 -13,-2.5 3,-2.4 -2,-0.3 4,-0.4 -0.624 40.5-122.1 -71.7 134.1 22.5 19.3 0.9 61 63 A P G > S+ 0 0 82 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.762 109.6 68.6 -50.5 -28.2 19.1 18.5 2.5 62 64 A K G 3 S+ 0 0 148 1,-0.2 -15,-0.1 3,-0.0 -2,-0.0 0.736 101.4 47.8 -61.6 -25.7 20.7 18.6 6.0 63 65 A F G X> S+ 0 0 10 -3,-2.4 4,-2.7 -16,-0.2 3,-2.2 0.427 78.3 119.5 -97.8 -1.5 21.1 22.4 5.5 64 66 A Q T <4 S+ 0 0 114 -3,-1.2 4,-0.1 -4,-0.4 0, 0.0 -0.492 85.9 18.9 -66.9 123.8 17.6 23.2 4.3 65 67 A G T 34 S+ 0 0 59 2,-0.4 -1,-0.3 -2,-0.2 3,-0.1 0.504 127.1 57.4 89.9 5.0 16.2 25.6 6.8 66 68 A K T <4 S+ 0 0 5 -3,-2.2 17,-2.2 1,-0.3 2,-0.4 0.603 100.8 42.8-126.3 -49.0 19.7 26.5 8.1 67 69 A A E < -C 82 0A 6 -4,-2.7 2,-0.4 15,-0.2 -2,-0.4 -0.874 50.3-178.0-115.0 143.6 21.8 27.8 5.2 68 70 A T E -C 81 0A 73 13,-2.0 13,-3.0 -2,-0.4 2,-0.4 -0.993 13.0-155.9-133.1 135.5 21.1 30.2 2.3 69 71 A I E +C 80 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.953 17.2 168.3-116.0 135.0 23.6 31.0 -0.4 70 72 A T E -C 79 0A 54 9,-1.7 9,-3.1 -2,-0.4 2,-0.3 -0.873 12.7-159.4-134.1 169.5 23.7 34.1 -2.5 71 73 A A E -C 78 0A 34 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.985 12.6-155.4-150.0 155.4 26.1 35.8 -4.9 72 74 A D E > -C 77 0A 62 5,-2.9 5,-2.1 -2,-0.3 4,-0.5 -0.917 4.3-171.8-133.3 101.8 26.7 39.2 -6.4 73 75 A T T > 5S+ 0 0 61 -2,-0.4 3,-0.6 -21,-0.2 -45,-0.2 0.848 85.0 63.3 -62.7 -33.7 28.6 39.1 -9.8 74 76 A S T 3 5S+ 0 0 115 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.866 115.8 29.0 -58.9 -40.8 29.0 42.9 -9.7 75 77 A S T 3 5S- 0 0 49 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.312 107.8-125.2-101.0 4.5 31.1 42.8 -6.5 76 78 A N T < 5 + 0 0 29 -3,-0.6 -53,-2.5 -4,-0.5 2,-0.4 0.859 65.8 135.2 54.4 41.8 32.5 39.3 -7.4 77 79 A T E < -BC 22 72A 7 -5,-2.1 -5,-2.9 -55,-0.2 2,-0.3 -0.960 43.4-160.0-127.7 139.6 31.3 38.0 -4.0 78 80 A A E -BC 21 71A 0 -57,-2.6 -57,-2.1 -2,-0.4 2,-0.3 -0.844 17.6-155.4-109.1 150.5 29.4 34.9 -2.7 79 81 A Y E -BC 20 70A 51 -9,-3.1 -9,-1.7 -2,-0.3 2,-0.4 -0.950 12.9-154.3-130.4 151.2 27.6 34.9 0.6 80 82 A L E -BC 19 69A 0 -61,-2.1 -61,-2.8 -2,-0.3 2,-0.5 -0.992 12.2-164.2-122.7 128.8 26.5 32.3 3.2 81 83 A H E -BC 18 68A 56 -13,-3.0 -13,-2.0 -2,-0.4 2,-0.4 -0.968 3.1-166.9-116.0 122.6 23.6 33.1 5.5 82 84 A L E -BC 17 67A 3 -65,-2.8 -65,-2.1 -2,-0.5 2,-0.2 -0.940 9.1-154.4-112.2 132.9 23.0 31.0 8.6 83 85 A S + 0 0 44 -17,-2.2 37,-0.2 -2,-0.4 -67,-0.2 -0.711 62.0 4.1-106.5 159.2 19.8 31.2 10.5 84 86 A S S S- 0 0 46 -70,-0.4 36,-1.7 -2,-0.2 -1,-0.2 0.862 86.3-137.9 37.8 61.3 18.7 30.5 14.2 85 87 A L + 0 0 0 -70,-2.7 -71,-3.0 -73,-0.3 2,-0.3 -0.174 30.0 173.3 -54.9 137.1 22.3 29.9 15.4 86 88 A T > - 0 0 30 -73,-0.2 3,-2.4 33,-0.1 4,-0.3 -0.854 51.2 -92.1-134.2 170.2 23.0 27.0 17.8 87 89 A S G > S+ 0 0 103 1,-0.3 3,-1.8 -2,-0.3 26,-0.2 0.815 122.2 67.3 -53.8 -32.6 26.2 25.4 19.2 88 90 A G G 3 S+ 0 0 29 1,-0.3 -1,-0.3 -49,-0.1 -3,-0.0 0.632 93.4 59.6 -62.4 -17.1 26.0 22.9 16.3 89 91 A D G < S+ 0 0 5 -3,-2.4 2,-0.4 2,-0.0 -1,-0.3 0.534 73.0 113.1 -89.4 -10.6 26.8 25.9 13.9 90 92 A T < + 0 0 30 -3,-1.8 2,-0.3 -4,-0.3 22,-0.2 -0.542 52.5 108.3 -65.0 116.3 30.2 26.7 15.7 91 93 A A E S- H 0 111B 0 20,-1.6 20,-2.7 -2,-0.4 2,-0.5 -0.968 74.8 -87.8-174.1 169.6 32.6 25.8 12.9 92 94 A V E -FH 38 110B 41 -54,-2.7 -54,-2.4 -2,-0.3 2,-0.5 -0.846 41.5-155.1 -94.0 132.3 35.0 27.0 10.3 93 95 A Y E -FH 37 109B 0 16,-2.6 16,-2.0 -2,-0.5 2,-0.4 -0.953 8.9-166.5-113.2 127.5 33.2 27.8 7.0 94 96 A Y E -F 36 0B 12 -58,-3.1 -58,-2.6 -2,-0.5 2,-0.3 -0.889 11.1-149.7-110.7 146.2 35.1 27.7 3.7 95 97 A a E -F 35 0B 0 -2,-0.4 11,-2.7 -60,-0.2 2,-0.3 -0.798 25.0-179.8-104.4 153.6 34.1 29.0 0.3 96 98 A S E -FI 34 105B 0 -62,-2.1 -62,-2.6 -2,-0.3 2,-0.4 -0.979 21.2-138.3-150.5 160.2 35.4 27.2 -2.7 97 99 A R E +FI 33 104B 0 7,-2.0 7,-1.3 -2,-0.3 6,-0.7 -0.973 51.0 62.3-122.6 141.2 35.4 27.2 -6.5 98 100 A G - 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