==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-SEP-09 3IXT . COMPND 2 MOLECULE: MOTAVIZUMAB FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.S.MCLELLAN,M.CHEN,A.KIM,Y.YANG,B.S.GRAHAM,P.D.KWONG . 894 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 346 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 94 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 0 0 0 4 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 2 0 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 0 PARALLEL BRIDGES PER LADDER . 4 8 12 4 10 12 4 4 2 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 . 2 2 8 2 2 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 1 L D 0 0 124 0, 0.0 2,-0.6 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 179.7 -22.3 19.5 -7.9 2 2 L I - 0 0 21 92,-0.4 2,-0.2 90,-0.1 87,-0.1 -0.894 360.0-168.7-112.4 114.8 -23.1 16.1 -9.5 3 3 L Q - 0 0 107 -2,-0.6 23,-2.0 93,-0.0 2,-0.4 -0.622 10.2-143.2 -98.5 159.0 -26.1 14.0 -8.4 4 4 L M E -A 25 0A 17 93,-0.4 95,-0.8 -2,-0.2 2,-0.6 -0.978 5.5-161.5-127.9 123.6 -26.8 10.4 -9.3 5 5 L T E -A 24 0A 74 19,-2.1 19,-2.7 -2,-0.4 2,-0.4 -0.913 15.4-166.1-106.0 121.7 -30.2 8.8 -10.1 6 6 L Q E -A 23 0A 16 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.878 10.2-129.9-113.4 135.3 -30.2 5.1 -9.7 7 7 L S E S+A 22 0A 66 15,-2.5 15,-2.9 -2,-0.4 2,-0.2 -0.998 76.2 24.7-145.5 147.9 -32.9 2.6 -11.0 8 8 L P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.628 64.3-160.2 -75.7 162.4 -34.5 0.5 -10.1 9 9 L S S S+ 0 0 61 -2,-0.2 93,-2.4 92,-0.2 2,-0.3 0.800 80.6 21.4 -74.6 -28.4 -34.4 1.4 -6.4 10 10 L T E S-d 102 0B 91 91,-0.2 2,-0.3 74,-0.0 93,-0.2 -0.911 70.4-178.7-136.4 164.6 -35.5 -2.2 -5.6 11 11 L L E -d 103 0B 42 91,-1.4 93,-2.8 -2,-0.3 2,-0.4 -0.978 14.3-167.1-165.9 142.3 -35.3 -5.5 -7.4 12 12 L S E +d 104 0B 33 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.984 22.3 161.5-137.5 126.3 -36.2 -9.2 -7.1 13 13 L A E -d 105 0B 5 91,-2.0 93,-1.9 -2,-0.4 2,-0.2 -0.995 35.0-111.3-146.8 152.1 -34.8 -11.9 -9.4 14 14 L S E > -d 106 0B 47 -2,-0.3 3,-2.6 91,-0.2 63,-0.2 -0.475 49.3 -86.2 -80.4 150.0 -34.4 -15.7 -9.6 15 15 L V T 3 S+ 0 0 74 91,-0.8 63,-0.2 1,-0.3 -1,-0.1 -0.364 120.1 29.6 -53.0 123.0 -31.0 -17.3 -9.5 16 16 L G T 3 S+ 0 0 43 61,-1.8 -1,-0.3 1,-0.4 62,-0.1 0.110 90.2 128.1 109.1 -20.1 -29.8 -17.4 -13.1 17 17 L D < - 0 0 71 -3,-2.6 60,-2.5 60,-0.2 2,-0.5 -0.311 62.6-118.6 -68.4 150.2 -31.6 -14.2 -14.2 18 18 L R - 0 0 183 58,-0.2 2,-0.4 -3,-0.1 57,-0.2 -0.797 33.6-165.3 -86.7 130.9 -29.8 -11.4 -16.0 19 19 L V E - B 0 74A 6 55,-2.2 55,-2.5 -2,-0.5 2,-0.5 -0.976 8.5-168.8-125.8 130.3 -30.0 -8.2 -13.9 20 20 L T E - B 0 73A 63 -2,-0.4 2,-0.4 53,-0.2 53,-0.2 -0.968 1.3-167.3-123.9 123.7 -29.2 -4.7 -15.1 21 21 L I E - B 0 72A 1 51,-3.1 51,-2.7 -2,-0.5 2,-0.4 -0.893 11.5-152.1-109.3 135.7 -28.8 -1.6 -12.8 22 22 L T E -AB 7 71A 39 -15,-2.9 -15,-2.5 -2,-0.4 2,-0.4 -0.875 11.3-171.3-115.6 138.7 -28.7 1.9 -14.3 23 23 L a E -AB 6 70A 0 47,-2.8 47,-2.2 -2,-0.4 2,-0.5 -0.994 4.6-169.3-125.6 128.1 -27.1 5.1 -13.0 24 24 L S E -AB 5 69A 35 -19,-2.7 -19,-2.1 -2,-0.4 45,-0.2 -0.944 10.0-152.9-122.6 113.4 -27.8 8.5 -14.6 25 25 L A E -A 4 0A 9 43,-1.9 -21,-0.2 -2,-0.5 4,-0.1 -0.527 19.2-132.1 -86.9 149.5 -25.6 11.5 -13.7 26 26 L S E S+ 0 0 82 -23,-2.0 2,-0.3 -2,-0.2 -1,-0.1 0.754 92.4 25.3 -69.2 -25.6 -26.8 15.1 -13.8 27 27 L S E S- 0 0 45 -24,-0.3 -2,-0.1 40,-0.1 -1,-0.0 -0.933 100.6 -75.3-138.5 162.9 -23.5 16.0 -15.6 28 29 L R E - 0 0 206 -2,-0.3 2,-0.3 1,-0.0 40,-0.2 -0.233 47.8-170.8 -61.8 140.2 -20.9 14.4 -17.8 29 30 L V E - B 0 67A 9 38,-2.0 38,-0.5 1,-0.1 3,-0.1 -0.976 26.4-143.8-137.1 146.4 -18.4 12.0 -16.1 30 31 L G S S+ 0 0 36 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.912 84.3 9.5 -75.3 -45.8 -15.2 10.3 -17.1 31 32 L Y - 0 0 58 35,-0.1 2,-0.4 19,-0.1 59,-0.4 -0.990 61.1-148.9-137.3 145.4 -15.6 7.0 -15.2 32 33 L M - 0 0 0 -2,-0.3 18,-2.1 33,-0.1 2,-0.3 -0.943 16.0-163.4-113.0 138.7 -18.3 5.3 -13.1 33 34 L H E -E 88 0B 2 55,-2.1 55,-2.6 -2,-0.4 2,-0.4 -0.885 4.3-147.6-122.5 152.1 -17.5 3.1 -10.2 34 35 L W E -EF 87 47B 1 13,-3.2 12,-2.7 -2,-0.3 13,-1.0 -0.957 6.3-163.8-129.4 139.3 -19.7 0.5 -8.4 35 36 L Y E -EF 86 45B 0 51,-3.2 51,-2.4 -2,-0.4 2,-0.4 -0.951 6.9-153.7-122.8 135.6 -19.9 -0.7 -4.8 36 37 L Q E -EF 85 44B 16 8,-2.9 8,-3.5 -2,-0.4 2,-0.4 -0.889 14.9-168.6-103.2 137.8 -21.6 -3.7 -3.3 37 38 L Q E -E 84 0B 15 47,-1.5 47,-2.4 -2,-0.4 5,-0.1 -0.982 8.6-159.7-132.7 125.7 -22.7 -3.6 0.3 38 39 L K > - 0 0 30 -2,-0.4 3,-1.8 4,-0.4 45,-0.1 -0.558 48.3 -73.3 -89.0 162.4 -23.9 -6.4 2.5 39 40 L P T 3 S- 0 0 60 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.331 115.3 -4.1 -61.6 131.4 -26.0 -5.7 5.6 40 41 L G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -2,-0.1 -3,-0.0 0.649 114.2 111.4 61.1 14.6 -24.0 -4.2 8.5 41 42 L K S < S- 0 0 133 -3,-1.8 -1,-0.2 3,-0.0 3,-0.1 -0.754 75.1-100.6-113.3 163.8 -20.8 -4.6 6.4 42 43 L A - 0 0 31 -2,-0.3 -4,-0.4 1,-0.1 282,-0.1 -0.587 49.1 -93.7 -81.5 146.6 -18.6 -2.0 4.8 43 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.295 37.6-149.2 -59.9 139.8 -19.0 -1.4 1.0 44 45 L K E -F 36 0B 97 -8,-3.5 -8,-2.9 277,-0.1 2,-0.5 -0.896 20.6-111.8-111.1 143.1 -16.8 -3.4 -1.3 45 46 L L E +F 35 0B 15 275,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.622 40.4 166.8 -75.1 120.7 -15.5 -2.2 -4.7 46 47 L L E + 0 0 0 -12,-2.7 8,-2.3 -2,-0.5 2,-0.4 0.881 64.2 13.9 -96.0 -60.9 -17.1 -4.2 -7.5 47 48 L I E -FG 34 53B 0 -13,-1.0 -13,-3.2 6,-0.2 -1,-0.4 -0.972 65.3-179.1-122.8 135.3 -16.5 -2.3 -10.7 48 49 L Y E >> + G 0 52B 58 4,-2.5 4,-2.4 -2,-0.4 3,-0.5 -0.884 65.0 26.3-128.3 164.2 -14.0 0.5 -11.3 49 50 L D T 34 S- 0 0 27 -2,-0.3 2,-1.4 1,-0.3 -16,-0.2 0.830 123.3 -75.4 51.0 35.1 -13.1 2.6 -14.3 50 51 L T T 34 S+ 0 0 15 -18,-2.1 -1,-0.3 1,-0.2 21,-0.1 -0.155 127.4 19.3 80.7 -42.1 -16.6 2.0 -15.7 51 52 L S T <4 S+ 0 0 70 -2,-1.4 12,-0.4 -3,-0.5 2,-0.4 0.330 90.3 117.0-142.4 3.5 -16.0 -1.6 -16.8 52 53 L K E < -G 48 0B 105 -4,-2.4 -4,-2.5 10,-0.1 2,-0.6 -0.653 60.6-128.4 -85.4 133.3 -12.9 -2.9 -14.9 53 54 L L E -G 47 0B 63 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.692 20.0-132.5 -82.5 120.7 -13.4 -5.8 -12.5 54 55 L A > - 0 0 12 -8,-2.3 3,-1.2 -2,-0.6 2,-0.1 -0.225 42.4 -78.6 -62.3 160.6 -12.0 -5.3 -9.1 55 56 L S T 3 S+ 0 0 122 1,-0.2 -1,-0.1 3,-0.0 -10,-0.1 -0.379 116.2 19.6 -67.5 138.3 -9.9 -8.1 -7.6 56 57 L G T 3 S+ 0 0 76 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.681 92.8 129.6 78.1 19.3 -11.7 -11.1 -6.2 57 58 L V < - 0 0 13 -3,-1.2 -1,-0.2 -11,-0.1 -4,-0.0 -0.934 63.0-114.9-114.2 120.2 -14.9 -10.2 -8.2 58 59 L P > - 0 0 50 0, 0.0 3,-2.5 0, 0.0 -4,-0.1 -0.158 19.2-124.5 -52.9 135.6 -16.6 -12.9 -10.3 59 60 L S T 3 S+ 0 0 107 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.574 101.7 91.1 -59.8 -7.3 -16.5 -12.3 -14.1 60 61 L R T 3 S+ 0 0 50 14,-0.1 15,-2.5 15,-0.1 -1,-0.3 0.832 78.9 70.4 -52.4 -35.4 -20.3 -12.7 -13.6 61 62 L F E < +C 74 0A 4 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.563 64.5 169.3 -86.2 152.1 -20.3 -8.9 -13.0 62 63 L S E -C 73 0A 55 11,-1.0 11,-2.5 -2,-0.2 2,-0.3 -0.988 17.7-145.4-159.5 157.8 -19.6 -6.4 -15.8 63 64 L G E +C 72 0A 14 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.909 17.5 164.4-132.3 157.2 -19.8 -2.6 -16.5 64 65 L S E +C 71 0A 73 7,-1.6 7,-3.2 -2,-0.3 2,-0.2 -0.963 21.5 83.2-168.3 147.6 -20.6 -0.3 -19.4 65 66 L G E -C 70 0A 31 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.751 33.5-148.7 142.1 173.9 -21.5 3.3 -20.2 66 67 L S E > +C 69 0A 92 3,-2.0 3,-2.1 -2,-0.2 2,-0.8 -0.974 61.9 13.2-167.7 166.3 -20.3 6.8 -20.9 67 68 L G E 3 S-B 29 0A 22 -38,-0.5 -38,-2.0 -2,-0.3 -40,-0.1 -0.470 130.6 -22.5 64.3-103.8 -21.2 10.5 -20.5 68 69 L T E 3 S+ 0 0 53 -2,-0.8 -43,-1.9 -40,-0.2 2,-0.5 0.387 123.7 77.5-119.5 -2.1 -24.2 10.5 -18.1 69 70 L E E < +BC 24 66A 94 -3,-2.1 -3,-2.0 -45,-0.2 2,-0.3 -0.948 49.8 159.0-120.6 121.2 -25.4 6.9 -18.6 70 71 L F E -BC 23 65A 1 -47,-2.2 -47,-2.8 -2,-0.5 2,-0.4 -0.967 16.1-162.7-135.6 150.8 -23.9 3.8 -17.0 71 72 L T E -BC 22 64A 42 -7,-3.2 -7,-1.6 -2,-0.3 2,-0.4 -0.995 9.8-152.3-136.0 143.7 -25.1 0.3 -16.3 72 73 L L E -BC 21 63A 0 -51,-2.7 -51,-3.1 -2,-0.4 2,-0.4 -0.924 20.3-164.0-106.8 138.0 -24.0 -2.5 -14.0 73 74 L T E -BC 20 62A 11 -11,-2.5 -11,-1.0 -2,-0.4 2,-0.8 -0.970 17.9-162.1-133.8 123.9 -24.9 -6.0 -15.2 74 75 L I E -BC 19 61A 1 -55,-2.5 -55,-2.2 -2,-0.4 3,-0.4 -0.885 13.7-159.5 -98.1 107.6 -25.0 -9.3 -13.3 75 76 L S S S+ 0 0 48 -15,-2.5 2,-0.6 -2,-0.8 -1,-0.2 0.959 80.0 10.7 -53.3 -67.7 -25.0 -12.0 -16.0 76 77 L S S S- 0 0 49 -58,-0.1 -1,-0.3 -16,-0.1 -58,-0.2 -0.849 87.5-135.3-120.4 98.1 -26.4 -15.0 -13.9 77 78 L L - 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