==== 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 3UZE . COMPND 2 MOLECULE: VARIABLE DOMAINS OF MURINE 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 . 623 12 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 82 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 2 0 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 0 PARALLEL BRIDGES PER LADDER . 6 9 8 10 2 13 1 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 . 4 3 7 0 0 4 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 A V 0 0 181 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0-144.4 35.1 -14.2 -3.6 2 3 A K + 0 0 35 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.531 360.0 167.0 -66.1 120.0 32.4 -13.2 -1.0 3 4 A L E -A 25 0A 88 22,-2.9 22,-2.5 -2,-0.3 2,-0.6 -0.999 38.1-150.0-145.5 145.4 33.2 -15.2 2.2 4 5 A L E -A 24 0A 6 102,-0.4 104,-0.6 -2,-0.3 2,-0.6 -0.955 22.3-164.0-115.8 104.8 32.3 -15.5 5.9 5 6 A E E -A 23 0A 99 18,-3.2 18,-3.4 -2,-0.6 2,-0.2 -0.853 5.2-163.6 -98.7 114.6 35.3 -16.9 7.9 6 7 A Q E -A 22 0A 13 -2,-0.6 16,-0.2 16,-0.2 89,-0.0 -0.654 22.5-104.2 -97.4 152.5 34.5 -18.2 11.4 7 8 A S - 0 0 31 14,-1.5 -1,-0.1 -2,-0.2 3,-0.1 -0.224 47.9 -83.8 -69.7 160.0 37.0 -18.9 14.2 8 9 A G - 0 0 55 1,-0.1 -1,-0.1 102,-0.1 13,-0.1 -0.040 58.7 -66.0 -64.0 166.0 38.0 -22.5 15.2 9 10 A A - 0 0 79 1,-0.1 2,-0.4 101,-0.1 103,-0.2 -0.141 49.0-142.0 -54.1 142.2 36.3 -25.0 17.5 10 11 A E E -d 112 0B 63 101,-3.1 103,-3.3 -3,-0.1 2,-0.6 -0.950 15.2-168.6-117.5 131.3 36.0 -24.1 21.3 11 12 A L E +d 113 0B 137 -2,-0.4 2,-0.3 101,-0.2 103,-0.2 -0.949 27.5 176.0-115.5 99.8 36.3 -26.5 24.3 12 13 A V E -d 114 0B 18 101,-2.4 103,-2.6 -2,-0.6 6,-0.1 -0.841 29.6-119.9-113.4 148.5 35.1 -24.4 27.3 13 14 A K > - 0 0 158 -2,-0.3 3,-1.4 101,-0.2 73,-0.2 -0.467 44.4 -91.6 -77.6 151.9 34.5 -25.2 31.0 14 15 A P T 3 S+ 0 0 72 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.409 112.3 23.5 -67.2 143.3 31.0 -24.7 32.5 15 16 A G T 3 S+ 0 0 38 71,-3.2 70,-0.4 1,-0.3 72,-0.1 0.142 102.0 109.8 88.8 -17.2 30.4 -21.3 34.0 16 17 A A < - 0 0 29 -3,-1.4 70,-2.6 70,-0.2 -1,-0.3 -0.123 65.1-115.7 -80.1 178.5 33.1 -19.7 31.8 17 18 A S - 0 0 39 268,-0.5 2,-0.3 68,-0.2 67,-0.2 -0.799 21.6-162.4-115.7 160.9 32.7 -17.3 28.8 18 19 A V E - B 0 83A 12 65,-1.9 65,-2.8 -2,-0.3 2,-0.4 -0.997 7.7-157.8-145.6 143.1 33.5 -17.5 25.1 19 20 A R E - B 0 82A 100 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.993 11.9-168.6-122.3 125.0 33.9 -15.1 22.1 20 21 A L E - B 0 81A 0 61,-2.8 61,-2.3 -2,-0.4 2,-0.3 -0.867 9.7-146.4-111.7 145.8 33.5 -16.3 18.5 21 22 A S E - B 0 80A 27 -2,-0.3 -14,-1.5 59,-0.2 2,-0.3 -0.815 12.4-164.8-115.4 155.2 34.5 -14.3 15.4 22 23 A a E -AB 6 79A 0 57,-2.1 57,-2.2 -2,-0.3 2,-0.5 -0.855 13.7-160.6-137.8 95.2 33.0 -14.0 11.9 23 24 A T E -AB 5 78A 51 -18,-3.4 -18,-3.2 -2,-0.3 2,-0.4 -0.713 8.5-150.0 -83.5 121.1 35.5 -12.3 9.5 24 25 A A E +A 4 0A 5 53,-2.8 2,-0.4 -2,-0.5 -20,-0.2 -0.787 17.8 179.3 -94.2 129.1 33.8 -10.9 6.4 25 26 A S E +A 3 0A 39 -22,-2.5 -22,-2.9 -2,-0.4 3,-0.1 -0.994 61.4 27.8-133.1 138.7 35.8 -10.8 3.1 26 27 A G S S+ 0 0 64 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 0.362 116.8 50.1 93.9 -0.8 34.7 -9.6 -0.4 27 28 A F S S- 0 0 27 -24,-0.2 2,-0.4 -26,-0.1 -1,-0.1 -0.977 88.5 -96.4-159.4 161.1 32.2 -7.1 1.1 28 29 A N > - 0 0 77 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.729 25.6-144.4 -83.6 125.8 31.7 -4.3 3.6 29 30 A I G > S+ 0 0 1 -2,-0.4 3,-0.6 1,-0.2 25,-0.2 0.760 99.1 61.6 -62.5 -24.2 30.2 -5.6 6.9 30 31 A K G 3 S+ 0 0 83 1,-0.2 24,-0.3 23,-0.2 -1,-0.2 0.621 83.4 79.2 -74.8 -21.0 28.2 -2.3 7.2 31 32 A D G < S- 0 0 62 -3,-1.4 2,-0.2 22,-0.1 -1,-0.2 0.727 107.9 -0.3 -61.8 -29.5 26.2 -2.8 3.9 32 33 A T S < S- 0 0 2 -3,-0.6 439,-0.1 -4,-0.3 2,-0.1 -0.851 89.8 -69.8-148.2-178.1 23.7 -5.3 5.5 33 34 A Y - 0 0 9 437,-0.7 66,-2.2 -2,-0.2 2,-0.5 -0.475 34.5-145.2 -81.6 154.2 22.8 -7.0 8.8 34 35 A M E -EF 51 98B 1 17,-2.3 17,-2.4 64,-0.2 2,-0.3 -0.988 18.6-170.8-122.3 119.7 24.8 -9.8 10.5 35 36 A S E -EF 50 97B 0 62,-3.5 62,-2.9 -2,-0.5 2,-0.4 -0.720 15.5-145.1-108.7 158.9 23.0 -12.6 12.3 36 37 A W E -EF 49 96B 0 13,-1.7 12,-2.6 -2,-0.3 13,-1.0 -0.977 16.6-164.7-121.7 132.7 24.2 -15.4 14.6 37 38 A V E -EF 47 95B 0 58,-3.1 58,-3.1 -2,-0.4 2,-0.4 -0.990 6.3-150.0-124.1 131.4 22.4 -18.8 14.5 38 39 A K E -EF 46 94B 8 8,-3.3 8,-2.5 -2,-0.4 2,-0.3 -0.835 12.9-179.0-101.6 136.7 22.6 -21.6 17.1 39 40 A Q E - F 0 93B 25 54,-1.9 54,-2.5 -2,-0.4 6,-0.1 -0.859 12.8-155.3-139.4 102.6 22.2 -25.3 16.2 40 41 A R > - 0 0 75 4,-0.5 3,-2.3 -2,-0.3 52,-0.2 -0.390 49.7 -73.4 -68.6 147.8 22.4 -27.9 18.9 41 42 A P T 3 S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.253 118.7 -1.5 -51.6 129.5 23.4 -31.4 17.7 42 43 A E T 3 S+ 0 0 210 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.574 116.6 108.2 64.0 17.7 20.5 -33.1 15.7 43 44 A Q < - 0 0 98 -3,-2.3 -1,-0.2 1,-0.1 2,-0.0 -0.565 69.9 -86.4-115.9 176.9 18.3 -30.0 16.4 44 45 A G - 0 0 23 -2,-0.2 -4,-0.5 1,-0.1 2,-0.3 -0.182 48.2 -82.7 -79.5 172.5 16.8 -27.1 14.5 45 46 A L - 0 0 9 175,-0.4 2,-0.5 -6,-0.1 174,-0.3 -0.606 39.2-163.0 -78.8 132.4 18.2 -23.6 13.7 46 47 A E E -E 38 0B 45 -8,-2.5 -8,-3.3 -2,-0.3 2,-0.4 -0.965 13.9-139.9-122.4 112.0 17.8 -20.9 16.4 47 48 A W E -E 37 0B 5 -2,-0.5 -10,-0.2 -10,-0.2 14,-0.1 -0.587 19.7-177.3 -71.3 119.7 18.1 -17.2 15.5 48 49 A I E - 0 0 0 -12,-2.6 13,-2.9 -2,-0.4 2,-0.3 0.923 51.0 -68.7 -81.8 -56.2 20.1 -15.6 18.3 49 50 A G E -EG 36 60B 0 -13,-1.0 -13,-1.7 11,-0.3 -1,-0.4 -0.967 40.6-112.5-180.0-176.5 20.1 -12.0 17.1 50 51 A R E -EG 35 59B 24 9,-2.5 9,-2.0 -2,-0.3 2,-0.4 -0.992 13.0-152.5-142.7 150.6 21.3 -9.5 14.5 51 52 A I E -EG 34 58B 6 -17,-2.4 -17,-2.3 -2,-0.3 7,-0.2 -0.946 10.9-150.8-123.5 142.9 23.6 -6.4 14.4 52 53 A D E >>> - G 0 57B 18 5,-2.1 4,-2.0 -2,-0.4 3,-1.1 -0.946 16.4-163.8-105.3 97.5 23.5 -3.4 12.0 53 54 A P T 345S+ 0 0 2 0, 0.0 -23,-0.2 0, 0.0 195,-0.1 0.657 80.4 67.7 -63.2 -15.3 27.3 -2.6 12.0 54 55 A A T 345S+ 0 0 35 -24,-0.3 194,-0.5 -25,-0.2 -24,-0.1 0.814 123.9 10.8 -71.5 -32.3 26.7 1.0 10.5 55 56 A N T <45S- 0 0 36 -3,-1.1 261,-2.4 192,-0.2 -1,-0.2 0.389 99.9-118.7-124.6 -4.0 24.9 2.2 13.7 56 57 A G T <5 + 0 0 17 -4,-2.0 2,-0.2 1,-0.2 259,-0.1 0.529 53.7 162.5 74.5 9.4 25.7 -0.7 16.2 57 58 A D E < -G 52 0B 28 -5,-0.7 -5,-2.1 257,-0.1 2,-0.4 -0.427 18.2-165.4 -64.4 129.3 22.0 -1.5 16.7 58 59 A T E -G 51 0B 23 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.939 12.5-177.5-121.1 141.7 21.4 -5.0 18.2 59 60 A K E -G 50 0B 71 -9,-2.0 -9,-2.5 -2,-0.4 2,-0.3 -0.992 9.4-172.8-136.9 136.4 18.3 -7.1 18.4 60 61 A Y E -G 49 0B 35 -2,-0.3 -11,-0.3 -11,-0.3 -12,-0.1 -0.926 33.3-105.9-129.9 157.0 18.0 -10.5 20.1 61 62 A D > - 0 0 21 -13,-2.9 3,-2.3 -2,-0.3 4,-0.3 -0.633 40.4-121.2 -73.8 135.2 15.5 -13.3 20.5 62 63 A P G > S+ 0 0 70 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.752 110.9 67.0 -53.9 -23.3 14.2 -13.0 24.2 63 64 A K G 3 S+ 0 0 177 1,-0.2 -15,-0.1 3,-0.0 -2,-0.0 0.699 102.5 46.2 -67.7 -22.8 15.5 -16.6 24.8 64 65 A F G X> S+ 0 0 9 -3,-2.3 4,-2.8 -16,-0.2 3,-1.6 0.314 81.4 120.5-103.5 5.6 19.1 -15.4 24.3 65 66 A Q T <4 S+ 0 0 107 -3,-1.0 4,-0.1 -4,-0.3 -17,-0.0 -0.600 84.2 16.9 -73.5 121.9 18.8 -12.3 26.6 66 67 A G T 34 S+ 0 0 54 2,-0.4 -1,-0.3 -2,-0.4 223,-0.1 0.375 127.7 58.3 93.4 -0.4 21.3 -12.6 29.4 67 68 A K T <4 S+ 0 0 41 -3,-1.6 17,-2.3 1,-0.3 2,-0.3 0.676 99.5 46.2-120.2 -52.6 23.2 -15.3 27.5 68 69 A A E < -C 83 0A 5 -4,-2.8 -2,-0.4 15,-0.2 2,-0.3 -0.775 51.8-177.2-107.4 146.9 24.3 -13.8 24.1 69 70 A T E -C 82 0A 21 13,-1.8 13,-3.2 -2,-0.3 2,-0.4 -0.995 11.0-157.5-138.4 129.2 25.9 -10.5 23.1 70 71 A I E +C 81 0A 1 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.952 16.5 168.8-115.0 131.1 26.7 -9.4 19.5 71 72 A T E -C 80 0A 7 9,-1.8 9,-3.2 -2,-0.4 2,-0.3 -0.867 17.8-148.4-131.0 165.8 29.3 -6.8 18.5 72 73 A A E -C 79 0A 23 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.995 6.0-153.2-138.8 141.4 31.0 -5.7 15.3 73 74 A D E >> -C 78 0A 25 5,-3.4 5,-2.1 -2,-0.3 4,-0.7 -0.955 9.4-174.4-115.7 103.4 34.4 -4.3 14.5 74 75 A T T 45S+ 0 0 63 -2,-0.6 -44,-0.1 3,-0.2 -1,-0.1 0.535 82.3 58.9 -76.4 -9.6 34.2 -2.1 11.4 75 76 A S T 45S+ 0 0 105 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.786 118.0 30.1 -86.6 -31.8 38.0 -1.6 11.2 76 77 A S T 45S- 0 0 51 -3,-0.2 -2,-0.2 2,-0.2 -52,-0.1 0.390 105.7-123.9-104.8 -2.0 38.7 -5.3 10.8 77 78 A N T <5 + 0 0 34 -4,-0.7 -53,-2.8 1,-0.2 2,-0.3 0.864 65.9 137.8 58.1 42.9 35.3 -6.2 9.0 78 79 A T E < -BC 23 73A 7 -5,-2.1 -5,-3.4 -55,-0.2 2,-0.3 -0.934 44.6-153.9-124.3 143.1 34.5 -8.7 11.8 79 80 A A E -BC 22 72A 0 -57,-2.2 -57,-2.1 -2,-0.3 2,-0.4 -0.853 17.5-154.1-110.2 147.0 31.3 -9.7 13.8 80 81 A Y E -BC 21 71A 42 -9,-3.2 -9,-1.8 -2,-0.3 2,-0.5 -0.964 12.3-157.5-128.6 145.7 31.5 -11.3 17.2 81 82 A L E -BC 20 70A 0 -61,-2.3 -61,-2.8 -2,-0.4 2,-0.5 -0.987 12.5-164.4-119.6 123.5 29.3 -13.5 19.4 82 83 A H E -BC 19 69A 27 -13,-3.2 -13,-1.8 -2,-0.5 2,-0.5 -0.943 2.2-166.7-110.5 124.6 29.8 -13.4 23.2 83 84 A L E -BC 18 68A 3 -65,-2.8 -65,-1.9 -2,-0.5 3,-0.2 -0.969 9.0-153.6-116.7 126.1 28.3 -16.2 25.3 84 85 A S - 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