==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBODY 18-MAY-98 1BEY . COMPND 2 MOLECULE: CAMPATH-1H ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.T.CHEETHAM,G.HALE,H.WALDMANN,A.C.BLOOMER . 424 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 5 6 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 3 1 1 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 L D 0 0 135 0, 0.0 95,-0.1 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 150.8 -11.4 53.1 54.8 2 2 L I - 0 0 4 93,-0.2 24,-0.3 88,-0.1 95,-0.1 -0.527 360.0-130.8-140.0 67.4 -13.4 53.3 51.6 3 3 L Q - 0 0 136 22,-0.1 23,-2.6 1,-0.1 2,-0.5 0.254 21.2-159.5 -20.1 126.1 -11.5 51.1 49.1 4 4 L M E -A 25 0A 5 94,-0.5 2,-0.5 21,-0.2 96,-0.3 -0.983 8.4-172.7-120.9 120.9 -10.9 52.9 45.8 5 5 L T E -A 24 0A 50 19,-0.8 19,-1.1 -2,-0.5 94,-0.1 -0.917 4.6-161.7-125.5 113.9 -10.2 50.8 42.7 6 6 L Q E -A 23 0A 4 -2,-0.5 17,-0.3 17,-0.3 94,-0.1 -0.228 21.1-114.9 -76.5 173.7 -9.1 52.2 39.3 7 7 L S E S+A 22 0A 60 15,-1.0 15,-2.9 1,-0.2 2,-0.2 -0.919 79.0 23.6-171.2 138.0 -9.3 50.4 36.0 8 8 L P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.716 68.8-154.5 -78.2-177.7 -7.6 49.3 33.9 9 9 L S S S+ 0 0 71 1,-0.3 94,-3.4 -2,-0.2 2,-0.3 0.867 77.7 5.8 -89.8 -45.2 -4.3 48.8 35.8 10 10 L S E S+d 103 0B 73 92,-0.3 -1,-0.3 94,-0.1 94,-0.2 -0.863 82.9 176.1-142.8 98.5 -1.5 49.0 33.2 11 11 L L E -d 104 0B 34 92,-1.7 94,-1.2 -2,-0.3 8,-0.0 -0.483 25.4-144.6-106.1 178.7 -2.8 49.9 29.8 12 12 L S + 0 0 50 92,-0.2 94,-0.1 -2,-0.1 92,-0.1 -0.417 30.7 156.1-142.9 67.9 -1.3 50.6 26.4 13 13 L A - 0 0 16 1,-0.1 94,-1.6 92,-0.1 2,-0.2 -0.056 32.6-115.3 -81.4-170.6 -3.0 53.3 24.2 14 14 L S B > -j 107 0C 33 92,-0.2 3,-1.5 4,-0.1 2,-0.8 -0.732 31.2 -80.2-125.4 173.2 -1.5 55.4 21.4 15 15 L V B 3 S+k 78 0D 75 92,-0.7 64,-0.2 1,-0.3 3,-0.1 -0.584 121.3 17.6 -74.8 106.5 -0.6 59.0 20.5 16 16 L G T 3 S+ 0 0 54 -2,-0.8 -1,-0.3 62,-0.7 2,-0.2 0.246 103.6 113.2 113.0 -13.5 -3.8 60.7 19.3 17 17 L D S < S- 0 0 76 -3,-1.5 61,-2.0 61,-0.2 -1,-0.6 -0.522 72.9-117.0 -85.5 158.6 -5.9 58.0 20.9 18 18 L R - 0 0 153 59,-0.2 2,-0.5 -2,-0.2 58,-0.2 -0.888 22.8-154.7-101.5 125.2 -8.1 58.8 23.9 19 19 L V E - B 0 75A 5 56,-0.6 56,-3.3 -2,-0.6 2,-0.5 -0.889 10.9-168.1 -98.3 131.0 -7.0 57.0 27.0 20 20 L T E - B 0 74A 55 -2,-0.5 2,-0.4 54,-0.2 54,-0.3 -0.927 3.2-172.4-125.2 104.8 -10.1 56.7 29.4 21 21 L I E - B 0 73A 2 52,-3.0 52,-4.9 -2,-0.5 2,-0.4 -0.816 5.3-168.8 -99.8 140.1 -9.3 55.6 32.9 22 22 L T E -AB 7 72A 44 -15,-2.9 -15,-1.0 -2,-0.4 2,-0.4 -0.980 8.0-170.2-128.9 137.3 -12.3 54.8 35.3 23 23 L a E -A 6 0A 0 48,-1.1 -17,-0.3 -2,-0.4 48,-0.1 -0.911 6.2-159.5-136.6 113.4 -12.4 54.1 39.0 24 24 L K E -A 5 0A 127 -19,-1.1 -19,-0.8 -2,-0.4 2,-0.3 -0.062 17.5-135.3 -68.4 176.2 -15.4 52.8 41.0 25 25 L A E -A 4 0A 1 1,-0.2 -21,-0.2 -21,-0.2 -22,-0.1 -0.990 10.6-133.1-142.8 131.7 -15.6 53.4 44.7 26 26 L S S S+ 0 0 56 -23,-2.6 -1,-0.2 -2,-0.3 -22,-0.1 0.952 93.7 8.2 -45.6 -64.0 -16.6 50.9 47.4 27 27 L Q S S- 0 0 122 -24,-0.2 2,-0.2 1,-0.2 -2,-0.1 -0.123 109.4 -52.3-100.2-158.7 -18.9 53.4 49.1 28 28 L N + 0 0 97 1,-0.1 41,-0.2 -2,-0.1 -1,-0.2 -0.481 42.0 172.6 -84.5 149.2 -20.1 56.9 48.1 29 29 L I > - 0 0 0 39,-2.0 3,-1.4 -2,-0.2 2,-0.4 0.697 12.0-171.3-122.6 -40.3 -17.8 59.8 47.0 30 30 L D B 3 S-L 68 0E 90 38,-0.5 38,-0.8 1,-0.2 -1,-0.1 -0.601 73.6 -28.3 75.5-126.9 -19.9 62.7 45.7 31 31 L K T 3 S+ 0 0 96 -2,-0.4 2,-1.1 36,-0.2 -1,-0.2 0.343 114.1 103.5-101.6 5.2 -17.7 65.4 44.2 32 32 L Y < + 0 0 94 -3,-1.4 59,-1.8 18,-0.2 60,-0.4 -0.278 47.4 103.8 -88.1 51.9 -14.8 64.4 46.5 33 33 L L E -E 90 0B 0 -2,-1.1 18,-1.6 57,-0.2 57,-0.3 -0.885 44.0-179.3-136.6 104.4 -12.6 62.5 44.1 34 34 L N E -E 89 0B 0 55,-1.0 55,-0.8 -2,-0.4 2,-0.3 0.132 15.5-134.4 -81.3-160.6 -9.4 64.1 42.7 35 35 L W E -EF 88 48B 1 13,-1.2 12,-2.6 53,-0.2 13,-1.2 -0.968 12.3-162.0-159.1 144.7 -6.8 62.8 40.2 36 36 L Y E -EF 87 46B 0 51,-3.0 51,-2.3 -2,-0.3 2,-0.5 -0.971 11.7-149.9-134.6 151.9 -3.0 62.7 40.0 37 37 L Q E -EF 86 45B 21 8,-1.8 8,-0.7 -2,-0.3 2,-0.5 -0.977 11.3-167.8-114.3 125.0 -0.4 62.1 37.4 38 38 L Q - 0 0 18 47,-2.2 3,-0.3 -2,-0.5 4,-0.1 -0.643 11.9-153.9-115.7 79.9 2.8 60.6 38.6 39 39 L K > - 0 0 58 -2,-0.5 3,-1.7 4,-0.3 45,-0.2 -0.013 47.1 -65.3 -44.4 153.8 5.5 60.9 35.9 40 40 L P T 3 S- 0 0 53 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.168 117.7 -3.6 -50.1 109.6 8.3 58.3 36.0 41 41 L G T 3 S+ 0 0 82 -3,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.201 113.0 94.9 96.0 -18.1 10.4 58.6 39.1 42 42 L K S < S- 0 0 124 -3,-1.7 -1,-0.2 1,-0.1 286,-0.1 0.138 76.7 -83.9 -91.1-155.2 8.8 61.8 40.5 43 43 L A - 0 0 18 1,-0.1 -4,-0.3 284,-0.1 -1,-0.1 -0.750 54.0 -80.9-111.1 160.3 6.1 62.6 43.1 44 44 L P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 282,-0.2 -0.170 42.6-160.5 -58.1 154.4 2.3 62.8 42.5 45 45 L K E -F 37 0B 93 -8,-0.7 -8,-1.8 280,-0.1 2,-0.6 -0.968 23.7-109.9-134.3 147.2 0.9 65.9 40.9 46 46 L L E +F 36 0B 3 -2,-0.3 -10,-0.3 278,-0.3 12,-0.2 -0.737 37.8 167.4 -87.4 118.1 -2.7 67.1 41.0 47 47 L L E + 0 0 2 -12,-2.6 8,-0.6 -2,-0.6 2,-0.3 0.616 68.4 6.7 -99.3 -21.9 -4.5 66.8 37.7 48 48 L I E -FG 35 54B 0 -13,-1.2 -13,-1.2 6,-0.2 2,-0.4 -0.861 64.2-154.3-164.9 127.0 -8.2 67.3 38.6 49 49 L Y E > + G 0 53B 44 4,-2.1 4,-1.2 -2,-0.3 3,-0.4 -0.921 68.3 5.3-118.3 139.7 -9.8 68.2 41.9 50 50 L N T 4 S- 0 0 16 -2,-0.4 2,-1.9 1,-0.2 -18,-0.2 0.936 119.2 -60.3 60.2 61.8 -13.4 67.4 43.1 51 51 L T T 4 S+ 0 0 4 -18,-1.6 14,-0.2 -3,-0.2 -1,-0.2 -0.300 131.9 12.3 71.7 -50.3 -14.8 65.2 40.4 52 52 L N T 4 S+ 0 0 97 -2,-1.9 2,-0.5 -3,-0.4 -1,-0.2 0.179 88.5 120.4-144.4 22.5 -14.5 67.5 37.4 53 53 L N E < -G 49 0B 50 -4,-1.2 -4,-2.1 10,-0.1 2,-0.2 -0.799 49.6-142.4 -95.6 134.0 -12.4 70.5 38.3 54 54 L L E -G 48 0B 61 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.570 14.0-128.1 -88.8 149.2 -9.3 71.3 36.3 55 55 L Q - 0 0 41 -8,-0.6 2,-0.4 -2,-0.2 -1,-0.1 -0.383 29.8 -96.4 -89.2 174.3 -6.0 72.6 37.9 56 56 L T S S+ 0 0 117 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.776 111.5 18.9 -91.0 138.2 -4.1 75.6 36.7 57 57 L G S S+ 0 0 77 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.0 -0.430 95.7 115.0 99.5 -55.3 -1.3 74.6 34.4 58 58 L V S S- 0 0 10 -2,-0.6 -1,-0.3 -12,-0.2 4,-0.1 -0.167 71.8-107.8 -52.8 133.1 -2.8 71.1 33.6 59 59 L P - 0 0 52 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 0.279 14.5-121.3 -50.5-175.9 -3.7 70.7 30.0 60 60 L S S S+ 0 0 108 1,-0.1 16,-0.2 -6,-0.1 -2,-0.1 0.455 102.0 76.0-109.4 -10.7 -7.2 70.7 28.5 61 61 L R S S+ 0 0 31 14,-0.1 15,-1.5 16,-0.1 2,-0.3 0.395 89.5 77.4 -81.7 2.4 -7.0 67.2 26.9 62 62 L F E +C 75 0A 4 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.880 62.3 148.3-109.7 149.0 -7.4 66.1 30.5 63 63 L S E -C 74 0A 46 11,-0.7 11,-2.1 -2,-0.3 2,-0.2 -0.923 34.6-127.7-176.2 149.8 -10.9 66.1 32.2 64 64 L G E -C 73 0A 15 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.603 19.2-148.1-104.0 165.0 -13.1 64.4 34.8 65 65 L S E -C 72 0A 62 7,-1.2 7,-0.7 -14,-0.2 2,-0.1 -0.991 42.5 -40.5-140.2 135.2 -16.7 63.1 34.5 66 66 L G - 0 0 53 -2,-0.4 2,-0.2 5,-0.1 5,-0.1 -0.282 55.7-129.1 65.9-138.0 -19.7 62.8 36.8 67 67 L S + 0 0 69 3,-0.4 3,-0.2 -2,-0.1 2,-0.2 -0.650 60.0 90.5 152.7 153.2 -19.6 61.7 40.5 68 68 L G B S-L 30 0E 20 -38,-0.8 -39,-2.0 -2,-0.2 -38,-0.5 -0.614 106.4 -46.2 140.1 -77.6 -21.3 59.2 42.8 69 69 L T S S+ 0 0 60 1,-0.5 2,-0.4 -41,-0.2 -1,-0.2 0.251 121.7 74.9-151.5 -49.4 -19.3 56.0 42.8 70 70 L D + 0 0 115 -46,-0.2 -1,-0.5 -3,-0.2 -3,-0.4 -0.596 66.8 177.3 -72.2 123.8 -18.6 55.3 39.1 71 71 L F - 0 0 2 -2,-0.4 -48,-1.1 -3,-0.1 2,-0.3 -0.939 12.9-168.1-129.6 158.7 -15.9 57.7 38.1 72 72 L T E -BC 22 65A 23 -7,-0.7 -7,-1.2 -2,-0.3 2,-0.4 -0.976 10.3-162.2-152.4 137.0 -13.9 58.2 34.9 73 73 L F E -BC 21 64A 2 -52,-4.9 -52,-3.0 -2,-0.3 2,-0.3 -0.961 20.8-167.0-118.8 125.9 -10.8 60.2 33.8 74 74 L T E -BC 20 63A 16 -11,-2.1 -11,-0.7 -2,-0.4 2,-0.7 -0.963 19.4-150.0-127.4 141.9 -10.3 60.9 30.1 75 75 L I E -BC 19 62A 3 -56,-3.3 -56,-0.6 -2,-0.3 -13,-0.2 -0.788 11.1-150.9-109.4 92.5 -7.5 62.1 27.7 76 76 L S S S- 0 0 65 -15,-1.5 2,-0.3 -2,-0.7 -1,-0.2 0.743 87.0 -14.2 -18.5 -66.6 -8.7 64.0 24.5 77 77 L S S S- 0 0 44 -59,-0.1 2,-0.3 -3,-0.1 -59,-0.2 -0.983 79.7-120.9-147.2 139.4 -5.6 62.8 22.7 78 78 L L B -k 15 0D 1 -61,-2.0 -62,-0.7 -64,-0.5 -61,-0.2 -0.665 21.8-162.1 -89.6 133.2 -2.5 61.2 24.3 79 79 L Q > - 0 0 80 -2,-0.3 3,-3.3 -64,-0.2 4,-0.0 -0.913 34.9-109.8-116.3 144.6 1.0 62.7 23.9 80 80 L P T 3 S+ 0 0 26 0, 0.0 3,-0.3 0, 0.0 91,-0.1 0.447 117.3 67.9 -46.1 -4.8 4.5 60.9 24.6 81 81 L E T 3 S+ 0 0 77 1,-0.2 87,-0.1 88,-0.1 88,-0.1 0.249 85.3 72.9-102.8 6.9 4.7 63.2 27.6 82 82 L D < + 0 0 1 -3,-3.3 2,-1.8 2,-0.1 -1,-0.2 -0.032 53.8 123.2-110.8 28.2 1.9 61.3 29.2 83 83 L I + 0 0 6 -3,-0.3 2,-0.2 83,-0.1 22,-0.1 -0.676 47.8 116.3 -87.7 76.6 3.7 58.1 30.0 84 84 L A S S- 0 0 1 -2,-1.8 20,-1.2 20,-0.3 2,-0.4 -0.391 71.3-108.8-123.5-155.7 2.9 58.4 33.7 85 85 L T E - H 0 103B 35 18,-0.2 -47,-2.2 -2,-0.2 2,-0.4 -0.955 37.1-148.4-142.3 118.7 0.9 56.3 36.1 86 86 L Y E -EH 37 102B 0 16,-2.4 16,-1.6 -2,-0.4 2,-0.3 -0.794 10.8-162.0-102.8 141.0 -2.3 58.1 37.1 87 87 L Y E -E 36 0B 10 -51,-2.3 -51,-3.0 -2,-0.4 2,-0.3 -0.896 7.6-157.5-120.2 146.2 -4.1 57.8 40.4 88 88 L a E +E 35 0B 0 -2,-0.3 11,-2.0 -53,-0.2 2,-0.3 -0.800 20.3 168.5-114.6 158.6 -7.5 58.6 41.6 89 89 L L E -EI 34 98B 0 -55,-0.8 -55,-1.0 -2,-0.3 2,-0.3 -0.969 20.7-139.6-164.2 161.8 -8.4 59.3 45.3 90 90 L Q E -EI 33 97B 0 7,-1.2 7,-0.9 -2,-0.3 -57,-0.2 -0.964 8.4-168.8-133.8 148.3 -11.2 60.6 47.5 91 91 L H + 0 0 25 -59,-1.8 -58,-0.1 -2,-0.3 5,-0.1 0.158 56.5 104.2-124.6 21.9 -11.4 62.9 50.5 92 92 L I S S+ 0 0 66 -60,-0.4 -63,-0.1 -64,-0.1 -1,-0.1 0.995 94.3 7.7 -63.9 -67.7 -15.0 62.6 51.9 93 93 L S S S- 0 0 54 2,-0.1 -91,-0.0 -91,-0.1 3,-0.0 0.193 97.0 -71.4 -90.9-143.9 -14.1 60.4 54.8 94 94 L R S S+ 0 0 101 1,-0.1 2,-0.2 2,-0.1 -3,-0.1 -0.900 95.5 49.7-172.3 149.5 -10.7 59.4 56.2 95 95 L P S S- 0 0 2 0, 0.0 -93,-0.2 0, 0.0 -2,-0.1 0.566 87.5-126.6 -62.2 162.2 -8.3 57.9 56.0 96 96 L R - 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