==== 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/TRANSFERASE 18-JAN-08 3C09 . COMPND 2 MOLECULE: MATUZUMAB FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, MUS MUSCULUS; . AUTHOR K.M.FERGUSON,J.SCHMIEDEL,T.KNOECHEL . 1175 12 13 12 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 751 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 311 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 1 0.1 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 . 124 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 5 2 2 1 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 7 9 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 0 PARALLEL BRIDGES PER LADDER . 13 9 8 10 9 11 2 0 0 2 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 2 8 2 3 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 1 L D 0 0 128 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -17.2 -6.0 -8.8 -25.1 2 2 L I - 0 0 11 89,-0.1 2,-0.5 24,-0.1 87,-0.1 -0.934 360.0-155.9-111.3 136.7 -5.3 -8.5 -21.3 3 3 L Q - 0 0 60 -2,-0.4 23,-1.1 2,-0.0 2,-0.3 -0.941 4.4-146.8-127.0 118.7 -3.7 -11.4 -19.6 4 4 L M E -A 25 0A 8 -2,-0.5 2,-0.6 93,-0.3 21,-0.2 -0.602 9.1-166.5 -93.8 134.8 -4.0 -12.2 -15.8 5 5 L T E -A 24 0A 87 19,-2.2 19,-3.1 -2,-0.3 2,-0.3 -0.936 14.9-173.2-118.2 105.6 -1.4 -13.8 -13.5 6 6 L Q E -A 23 0A 13 -2,-0.6 17,-0.2 17,-0.3 16,-0.0 -0.709 17.7-127.4 -96.8 150.8 -3.0 -14.8 -10.3 7 7 L S E +A 22 0A 61 15,-2.1 15,-0.9 -2,-0.3 2,-0.1 -0.945 63.2 25.0-163.9 138.8 -0.8 -16.1 -7.4 8 8 L P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.469 51.7-152.6 -88.9-177.3 -0.4 -18.2 -5.5 9 9 L S S S+ 0 0 98 1,-0.2 93,-2.9 92,-0.2 2,-0.3 0.911 82.8 7.2 -76.4 -49.9 -1.8 -21.6 -6.7 10 10 L S E -d 102 0B 75 91,-0.2 2,-0.3 74,-0.0 -1,-0.2 -0.866 62.6-174.7-131.7 172.7 -2.4 -22.8 -3.1 11 11 L L E -d 103 0B 46 91,-1.1 93,-2.7 -2,-0.3 2,-0.5 -0.901 6.9-162.5-169.1 119.8 -2.2 -21.4 0.4 12 12 L S E +d 104 0B 70 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.974 24.9 151.8-115.2 130.5 -2.5 -23.0 3.8 13 13 L A E -d 105 0B 16 91,-1.7 93,-2.2 -2,-0.5 3,-0.1 -0.975 38.5 -99.5-152.7 167.9 -3.1 -20.9 6.9 14 14 L S > - 0 0 41 -2,-0.3 3,-1.8 91,-0.2 63,-0.2 -0.338 48.5 -82.0 -90.6 165.1 -4.7 -21.1 10.3 15 15 L V T 3 S+ 0 0 75 91,-0.5 63,-0.2 1,-0.2 -1,-0.1 -0.419 119.0 22.7 -61.3 136.6 -8.1 -19.7 11.5 16 16 L G T 3 S+ 0 0 35 61,-3.5 -1,-0.2 1,-0.3 62,-0.1 0.241 98.1 128.8 90.5 -11.8 -7.8 -16.0 12.2 17 17 L D < - 0 0 71 -3,-1.8 60,-3.2 60,-0.3 2,-0.6 -0.264 65.3-102.9 -79.0 163.1 -4.8 -15.6 9.9 18 18 L R - 0 0 171 58,-0.2 2,-0.6 -3,-0.1 57,-0.2 -0.774 31.6-165.1 -94.2 120.8 -4.4 -13.1 7.1 19 19 L V E + B 0 74A 1 55,-2.8 55,-3.1 -2,-0.6 2,-0.4 -0.914 8.5 179.7-111.1 116.7 -4.9 -14.4 3.6 20 20 L T E - B 0 73A 64 -2,-0.6 2,-0.5 53,-0.2 53,-0.2 -0.983 5.7-175.5-123.2 125.3 -3.6 -12.2 0.8 21 21 L I E - B 0 72A 0 51,-3.0 51,-1.2 -2,-0.4 2,-0.1 -0.941 11.0-156.7-122.8 107.2 -3.9 -13.2 -2.9 22 22 L T E -AB 7 71A 64 -15,-0.9 -15,-2.1 -2,-0.5 2,-0.3 -0.416 5.7-168.2 -76.0 155.3 -2.3 -10.9 -5.5 23 23 L a E -AB 6 70A 0 47,-2.5 47,-0.9 -17,-0.2 -17,-0.3 -0.803 10.2-159.7-149.6 107.4 -3.5 -10.9 -9.1 24 24 L S E -AB 5 69A 48 -19,-3.1 -19,-2.2 -2,-0.3 2,-0.4 -0.357 3.5-142.9 -90.7 162.4 -1.4 -9.1 -11.7 25 25 L A E -A 4 0A 7 43,-1.6 -21,-0.2 -21,-0.2 4,-0.1 -0.979 10.8-145.0-133.9 139.4 -2.3 -7.8 -15.1 26 26 L S S S+ 0 0 69 -23,-1.1 -1,-0.2 -2,-0.4 -24,-0.1 0.997 89.3 7.7 -62.8 -77.7 -0.5 -7.6 -18.5 27 27 L S S S- 0 0 69 -26,-0.1 2,-0.2 1,-0.1 -25,-0.0 -0.181 109.8 -64.7 -83.6-168.4 -1.8 -4.2 -19.9 28 28 L S - 0 0 81 -2,-0.1 2,-0.4 -26,-0.0 -1,-0.1 -0.565 48.8-145.8 -86.7 154.4 -4.0 -1.8 -17.8 29 29 L V - 0 0 11 38,-0.9 38,-0.2 -2,-0.2 62,-0.2 -0.945 14.5-160.7-130.2 129.3 -7.4 -2.7 -16.5 30 30 L T S S+ 0 0 76 60,-0.4 2,-0.4 -2,-0.4 61,-0.2 0.979 79.2 22.4 -73.2 -57.5 -10.6 -0.7 -15.9 31 31 L Y E -E 90 0B 39 59,-2.1 59,-2.6 19,-0.0 2,-0.4 -0.923 62.5-163.7-124.9 142.4 -12.6 -2.9 -13.5 32 32 L M E -E 89 0B 0 -2,-0.4 17,-0.6 57,-0.2 2,-0.3 -0.962 7.5-173.6-128.6 132.4 -11.5 -5.7 -11.1 33 33 L Y E -EF 88 48B 0 55,-3.0 55,-1.4 -2,-0.4 2,-0.4 -0.816 12.8-149.4-122.8 159.9 -13.7 -8.3 -9.5 34 34 L W E -EF 87 47B 0 13,-2.4 12,-3.1 -2,-0.3 13,-1.7 -0.941 16.4-172.1-137.3 118.9 -13.1 -11.0 -6.9 35 35 L Y E -EF 86 45B 1 51,-3.8 51,-2.3 -2,-0.4 2,-0.4 -0.730 11.5-151.6-109.5 152.2 -15.1 -14.2 -6.9 36 36 L Q E -EF 85 44B 8 8,-2.4 8,-1.4 -2,-0.3 2,-0.6 -0.991 7.1-168.7-125.6 127.5 -15.2 -17.1 -4.4 37 37 L Q E -EF 84 43B 25 47,-2.4 47,-2.3 -2,-0.4 3,-0.1 -0.911 6.0-161.4-122.1 103.8 -16.0 -20.7 -5.4 38 38 L K > - 0 0 70 -2,-0.6 3,-1.9 4,-0.6 45,-0.2 -0.551 47.4 -74.9 -78.4 147.0 -16.8 -23.1 -2.6 39 39 L P T 3 S- 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.074 115.0 -3.4 -48.5 131.0 -16.5 -26.8 -3.6 40 40 L G T 3 S+ 0 0 90 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.178 114.8 97.5 75.9 -21.3 -19.4 -27.9 -5.8 41 41 L K S < S- 0 0 49 -3,-1.9 -1,-0.2 -2,-0.2 3,-0.1 -0.401 80.1-100.8 -84.6 171.9 -21.2 -24.6 -5.5 42 42 L A - 0 0 25 1,-0.2 -4,-0.6 -2,-0.1 -1,-0.1 -0.425 50.5 -72.4 -84.2 164.9 -21.0 -21.8 -8.2 43 43 L P E -F 37 0B 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.177 44.3-153.6 -45.8 147.7 -18.8 -18.7 -8.1 44 44 L K E -F 36 0B 111 -8,-1.4 -8,-2.4 -3,-0.1 2,-0.5 -0.964 13.6-129.8-134.3 120.6 -19.7 -15.9 -5.6 45 45 L L E +F 35 0B 13 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.558 33.3 165.8 -66.2 116.4 -18.8 -12.2 -6.2 46 46 L L E + 0 0 2 -12,-3.1 8,-3.1 -2,-0.5 2,-0.4 0.766 64.7 17.3 -96.1 -39.3 -17.2 -10.9 -3.0 47 47 L I E -FG 34 53B 0 -13,-1.7 -13,-2.4 6,-0.3 -1,-0.3 -0.999 63.7-170.6-141.6 135.5 -15.7 -7.6 -4.2 48 48 L Y E > +FG 33 52B 31 4,-3.1 4,-1.6 -2,-0.4 2,-0.7 -0.907 66.5 16.2-125.8 156.8 -16.2 -5.5 -7.3 49 49 L D T 4 S- 0 0 36 -17,-0.6 -17,-0.2 -2,-0.3 -16,-0.2 -0.010 126.4 -63.7 75.2 -30.6 -14.5 -2.5 -8.9 50 50 L T T 4 S+ 0 0 30 -2,-0.7 -1,-0.3 -18,-0.2 21,-0.1 -0.388 127.6 11.9 160.5 -46.0 -11.4 -3.1 -6.7 51 51 L S T 4 S+ 0 0 69 -3,-0.4 2,-0.8 11,-0.1 12,-0.2 0.486 83.8 121.7-131.2 -13.0 -12.5 -2.7 -3.2 52 52 L N E < -G 48 0B 72 -4,-1.6 -4,-3.1 10,-0.1 2,-0.3 -0.497 58.0-138.6 -66.0 102.8 -16.3 -2.5 -3.2 53 53 L L E -G 47 0B 67 -2,-0.8 -6,-0.3 -6,-0.2 3,-0.1 -0.459 22.4-120.0 -60.0 116.8 -17.5 -5.3 -0.9 54 54 L A > - 0 0 14 -8,-3.1 3,-0.7 -2,-0.3 -1,-0.1 -0.171 47.8 -72.2 -52.3 159.1 -20.5 -6.9 -2.5 55 55 L S T 3 S+ 0 0 127 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.269 115.1 9.7 -59.8 134.7 -23.6 -6.8 -0.4 56 56 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 -0.089 87.5 133.1 92.4 -36.5 -23.8 -9.1 2.7 57 57 L V < - 0 0 21 -3,-0.7 -1,-0.3 -2,-0.4 -4,-0.0 -0.226 60.2-112.4 -47.3 128.0 -20.1 -10.1 2.6 58 58 L P > - 0 0 54 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.072 26.1-101.6 -59.4 168.1 -18.5 -9.8 6.1 59 59 L S T 3 S+ 0 0 112 1,-0.2 16,-0.1 15,-0.0 -2,-0.1 0.780 108.0 75.0 -63.3 -35.4 -15.8 -7.3 7.0 60 60 L R T 3 S+ 0 0 44 16,-0.1 15,-3.0 14,-0.1 2,-0.3 0.660 82.9 82.3 -62.8 -19.5 -12.8 -9.6 6.9 61 61 L F E < +C 74 0A 5 -3,-1.0 2,-0.3 13,-0.2 13,-0.2 -0.634 54.4 148.3 -86.8 141.1 -12.9 -9.5 3.1 62 62 L S E -C 73 0A 49 11,-1.6 11,-2.4 -2,-0.3 2,-0.3 -0.964 27.4-155.1-158.9 167.6 -11.3 -6.7 1.1 63 63 L G E +C 72 0A 3 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.949 21.2 161.4-152.1 134.6 -9.5 -6.0 -2.1 64 64 L S E +C 71 0A 61 7,-2.3 7,-1.0 -2,-0.3 -2,-0.0 -0.441 16.0 100.8-130.8-158.5 -7.1 -3.2 -2.9 65 65 L G - 0 0 29 5,-0.2 2,-0.3 -2,-0.2 5,-0.1 0.314 39.9-139.6 91.5 147.6 -4.4 -2.1 -5.4 66 66 L S > + 0 0 89 4,-0.0 2,-0.7 -16,-0.0 3,-0.5 -0.953 64.4 22.6-137.3 161.2 -4.2 0.2 -8.4 67 67 L G T 3 S- 0 0 43 -2,-0.3 -38,-0.9 1,-0.2 3,-0.0 -0.821 131.5 -26.8 93.1-113.7 -2.6 0.2 -11.9 68 68 L T T 3 S+ 0 0 46 -2,-0.7 -43,-1.6 -40,-0.1 2,-0.5 0.027 121.9 90.8-118.6 21.3 -2.0 -3.4 -12.9 69 69 L D E < +B 24 0A 103 -3,-0.5 2,-0.4 -45,-0.2 -45,-0.2 -0.956 47.8 171.8-127.3 115.0 -1.7 -4.7 -9.3 70 70 L Y E -B 23 0A 11 -47,-0.9 -47,-2.5 -2,-0.5 2,-0.4 -0.975 10.0-166.4-127.5 134.7 -4.6 -6.0 -7.3 71 71 L T E -BC 22 64A 43 -7,-1.0 -7,-2.3 -2,-0.4 2,-0.4 -0.917 5.1-158.5-117.7 146.6 -4.6 -7.7 -3.9 72 72 L F E -BC 21 63A 1 -51,-1.2 -51,-3.0 -2,-0.4 2,-0.4 -0.992 16.4-169.9-123.8 135.6 -7.4 -9.6 -2.3 73 73 L T E -BC 20 62A 12 -11,-2.4 -11,-1.6 -2,-0.4 2,-0.6 -0.978 27.5-168.7-135.5 132.8 -7.3 -10.1 1.5 74 74 L I E > -BC 19 61A 0 -55,-3.1 -55,-2.8 -2,-0.4 3,-0.5 -0.945 19.0-165.6-113.6 103.6 -9.2 -12.1 4.1 75 75 L S T 3 S+ 0 0 51 -15,-3.0 2,-0.3 -2,-0.6 -1,-0.1 0.851 79.5 22.6 -62.6 -36.1 -7.9 -10.3 7.3 76 76 L S T 3 S- 0 0 47 -16,-0.1 -1,-0.3 -58,-0.1 -59,-0.2 -0.719 87.1-139.4-138.6 84.4 -9.1 -13.0 9.7 77 77 L L < - 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