==== 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 20-MAY-98 1BFO . COMPND 2 MOLECULE: CAMPATH-1G ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR G.M.T.CHEETHAM,G.HALE,H.WALDMANN,A.C.BLOOMER . 1720 8 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1130 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 658 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 198 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 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 0 RESIDUES PER ALPHA HELIX . 4 4 0 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 . 8 18 24 6 24 32 0 2 6 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 4 16 4 4 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 A D 0 0 139 0, 0.0 2,-0.7 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 152.7 32.8 3.0 98.7 2 2 A I - 0 0 6 93,-0.4 2,-0.6 91,-0.1 88,-0.1 -0.825 360.0-149.1 -95.6 117.2 29.3 4.5 98.8 3 3 A K - 0 0 156 -2,-0.7 2,-0.5 94,-0.0 96,-0.1 -0.779 8.4-153.9 -92.4 119.5 28.9 7.0 96.0 4 4 A M - 0 0 7 -2,-0.6 96,-0.6 94,-0.5 2,-0.4 -0.784 8.7-169.2 -95.5 130.6 26.5 9.9 96.7 5 5 A T E -A 24 0A 73 19,-3.3 19,-3.5 -2,-0.5 2,-0.4 -0.921 2.2-163.6-118.3 137.8 24.7 11.8 93.9 6 6 A Q E -A 23 0A 10 -2,-0.4 17,-0.3 17,-0.3 3,-0.0 -0.925 16.8-117.5-122.1 148.7 22.8 15.1 94.3 7 7 A S E S+A 22 0A 64 15,-2.7 15,-2.9 -2,-0.4 2,-0.1 -0.999 74.3 9.0-152.9 147.8 20.2 16.7 92.1 8 8 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.760 63.1-152.6 -81.9 177.5 19.7 19.0 90.5 9 9 A S S S+ 0 0 85 1,-0.2 94,-3.0 93,-0.2 2,-0.4 0.902 81.7 33.0 -79.6 -37.1 23.1 20.7 90.6 10 10 A F E -d 103 0B 91 92,-0.2 2,-0.4 2,-0.0 94,-0.2 -0.909 67.5-176.9-119.1 145.6 21.7 24.2 90.1 11 11 A L E -d 104 0B 39 92,-2.3 94,-3.0 -2,-0.4 2,-0.5 -0.902 9.8-166.7-150.9 119.3 18.5 25.6 91.3 12 12 A S E +d 105 0B 36 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.889 21.4 162.0-104.7 124.7 16.8 29.0 90.9 13 13 A A E -d 106 0B 9 92,-1.9 94,-2.2 -2,-0.5 2,-0.2 -0.977 37.2-112.1-140.6 153.6 13.9 29.9 93.0 14 14 A S > - 0 0 47 -2,-0.3 3,-2.2 92,-0.2 64,-0.3 -0.543 49.0 -90.4 -83.3 149.2 12.0 33.0 94.1 15 15 A V T 3 S+ 0 0 86 92,-0.4 64,-0.2 1,-0.3 -1,-0.1 -0.402 116.1 28.0 -59.9 128.9 12.2 34.1 97.7 16 16 A G T 3 S+ 0 0 32 62,-1.7 -1,-0.3 1,-0.3 63,-0.1 0.103 94.7 123.8 106.8 -20.8 9.4 32.5 99.6 17 17 A D < - 0 0 71 -3,-2.2 61,-2.3 60,-0.2 2,-0.5 -0.111 66.9-103.5 -70.7 169.8 9.1 29.4 97.4 18 18 A R - 0 0 174 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.792 39.7-169.1 -93.2 127.9 9.2 25.7 98.3 19 19 A V E - B 0 75A 5 56,-3.2 56,-2.9 -2,-0.5 2,-0.4 -0.961 8.1-162.3-126.0 141.9 12.5 24.1 97.3 20 20 A T E - B 0 74A 59 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.965 0.5-163.6-128.7 122.9 13.5 20.5 97.2 21 21 A L E - B 0 73A 0 52,-4.4 52,-2.4 -2,-0.4 2,-0.4 -0.854 11.1-151.4-107.2 130.5 17.0 19.0 97.1 22 22 A N E +AB 7 72A 71 -15,-2.9 -15,-2.7 -2,-0.5 2,-0.4 -0.794 14.4 178.2-106.4 145.0 17.7 15.4 96.1 23 23 A a E -AB 6 71A 1 48,-2.0 48,-2.5 -2,-0.4 2,-0.5 -0.975 7.3-166.5-143.8 122.3 20.5 13.1 97.1 24 24 A K E -AB 5 70A 101 -19,-3.5 -19,-3.3 -2,-0.4 46,-0.2 -0.950 5.5-157.3-117.5 128.7 20.8 9.4 96.1 25 25 A A - 0 0 4 44,-1.8 -21,-0.2 -2,-0.5 3,-0.1 -0.514 19.0-133.9 -89.8 166.9 23.3 6.9 97.7 26 26 A S S S+ 0 0 72 -2,-0.2 2,-0.3 2,-0.1 -22,-0.1 0.212 89.3 29.9-107.7 12.3 24.4 3.9 95.7 27 27 A Q S S- 0 0 108 41,-0.2 2,-0.3 -24,-0.1 -2,-0.1 -0.956 105.7 -79.2-157.4 159.2 23.8 1.5 98.6 28 28 A N + 0 0 98 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.532 40.1 178.5 -69.8 132.4 21.4 1.5 101.4 29 29 A I > - 0 0 0 39,-1.8 3,-2.1 1,-0.3 2,-0.2 0.154 26.7-151.9-113.2 6.9 22.8 3.9 104.1 30 30 A D T 3 - 0 0 77 1,-0.3 38,-1.9 38,-0.2 -1,-0.3 -0.341 65.6 -25.1 56.2-116.9 19.7 3.2 106.2 31 31 A K T 3 S+ 0 0 98 -2,-0.2 2,-1.8 36,-0.1 -1,-0.3 0.526 107.3 106.5-105.0 -5.4 19.2 6.4 108.2 32 32 A Y < + 0 0 94 -3,-2.1 59,-1.7 18,-0.2 2,-0.4 -0.475 43.8 123.5 -84.7 83.6 22.7 7.8 108.3 33 33 A L E -E 90 0B 0 -2,-1.8 18,-2.7 57,-0.2 17,-0.3 -0.988 35.8-167.6-140.6 129.0 22.6 10.8 105.9 34 34 A N E -E 89 0B 0 55,-2.1 55,-2.1 -2,-0.4 2,-0.4 -0.726 11.4-144.9-117.0 164.2 23.5 14.4 106.6 35 35 A W E -EF 88 48B 0 13,-2.8 12,-3.5 -2,-0.2 13,-1.5 -0.986 12.8-171.6-129.0 134.3 23.2 17.8 105.1 36 36 A Y E -EF 87 46B 0 51,-3.2 51,-2.6 -2,-0.4 2,-0.5 -0.929 12.5-148.3-125.1 147.8 25.6 20.7 105.2 37 37 A Q E -EF 86 45B 12 8,-2.8 8,-2.3 -2,-0.4 2,-0.5 -0.943 13.0-171.9-110.4 131.3 25.2 24.3 104.1 38 38 A Q E -E 85 0B 26 47,-2.4 47,-1.7 -2,-0.5 3,-0.1 -0.917 5.4-163.2-128.9 108.3 28.3 26.1 102.8 39 39 A K > - 0 0 57 -2,-0.5 3,-1.6 4,-0.3 2,-0.2 -0.335 45.9 -64.6 -80.2 170.5 28.0 29.8 102.2 40 40 A L T 3 S+ 0 0 144 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.367 120.9 1.5 -59.9 125.4 30.5 31.7 100.1 41 41 A G T 3 S+ 0 0 80 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.768 112.0 109.5 68.2 26.8 34.0 31.7 101.6 42 42 A E S < S- 0 0 88 -3,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.941 72.4-102.7-135.2 159.0 32.9 29.6 104.7 43 43 A S - 0 0 29 -2,-0.3 -4,-0.3 1,-0.1 283,-0.1 -0.466 53.7 -90.8 -76.2 144.1 33.4 26.2 106.1 44 44 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.254 44.8-151.8 -51.2 145.8 30.5 23.8 105.6 45 45 A K E -F 37 0B 96 -8,-2.3 -8,-2.8 -3,-0.1 2,-0.3 -0.964 19.5-106.4-125.5 141.2 28.0 23.9 108.5 46 46 A L E +F 36 0B 11 -2,-0.4 -10,-0.2 277,-0.3 9,-0.1 -0.520 39.8 165.0 -70.3 123.7 25.8 21.1 109.7 47 47 A L E + 0 0 3 -12,-3.5 8,-1.5 1,-0.4 2,-0.3 0.816 65.6 0.3-101.9 -53.5 22.1 21.4 108.8 48 48 A I E -FG 35 54B 0 -13,-1.5 -13,-2.8 6,-0.2 2,-0.4 -1.000 58.6-153.6-144.4 143.5 20.6 18.0 109.4 49 49 A Y E > S+ G 0 53B 37 4,-1.9 4,-0.7 -2,-0.3 3,-0.5 -0.961 72.9 9.8-124.2 132.5 21.9 14.6 110.6 50 50 A N T 4 S- 0 0 21 -2,-0.4 2,-3.5 -17,-0.3 -1,-0.2 0.995 123.0 -63.6 65.9 69.2 20.5 11.1 109.9 51 51 A T T 4 S+ 0 0 8 -18,-2.7 -1,-0.2 -3,-0.2 21,-0.2 -0.046 131.0 23.7 47.6 -30.3 18.1 12.1 107.2 52 52 A N T 4 S+ 0 0 94 -2,-3.5 2,-0.6 -3,-0.5 -1,-0.2 0.234 79.4 110.6-151.1 30.3 15.9 14.2 109.5 53 53 A N E < -G 49 0B 64 -4,-0.7 -4,-1.9 10,-0.1 2,-0.1 -0.902 52.5-143.5-107.5 120.1 17.2 15.8 112.6 54 54 A L E -G 48 0B 63 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.515 19.9-127.5 -75.3 156.1 17.6 19.5 112.6 55 55 A Q > - 0 0 32 -8,-1.5 3,-1.3 1,-0.1 2,-0.1 -0.459 41.3 -70.6 -93.7 166.9 20.6 20.7 114.4 56 56 A T T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.401 115.2 12.8 -63.7 132.6 20.5 23.3 117.2 57 57 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.530 88.3 129.4 83.3 5.3 19.8 26.8 115.9 58 58 A I < - 0 0 22 -3,-1.3 -1,-0.2 -11,-0.1 4,-0.1 -0.833 63.9-103.2 -99.8 136.1 18.6 26.1 112.4 59 59 A P > - 0 0 49 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.067 23.1-120.8 -52.2 147.2 15.3 27.6 111.2 60 60 A S T 3 S+ 0 0 117 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.547 99.7 85.2 -68.7 -7.8 12.2 25.4 111.0 61 61 A R T 3 S+ 0 0 47 16,-0.1 15,-2.4 14,-0.1 2,-0.3 0.604 80.3 82.4 -70.6 -8.7 11.8 26.0 107.3 62 62 A F E < +C 75 0A 6 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.758 53.3 156.8-100.0 143.6 14.3 23.1 106.8 63 63 A S E -C 74 0A 58 11,-1.3 11,-2.6 -2,-0.3 2,-0.3 -0.991 20.6-153.0-161.0 153.8 13.4 19.5 106.9 64 64 A G E +C 73 0A 13 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.918 21.3 146.6-131.4 160.9 14.8 16.2 105.6 65 65 A S E +C 72 0A 56 7,-1.7 7,-2.0 -2,-0.3 2,-0.1 -0.898 18.6 96.7-166.0-166.0 13.4 12.9 104.6 66 66 A G E -C 71 0A 37 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.257 50.6-132.9 90.3 174.9 13.6 9.8 102.4 67 67 A S E > +C 70 0A 86 3,-1.1 2,-1.4 -2,-0.1 3,-0.6 -0.901 58.4 2.6-169.8 140.7 15.2 6.6 103.5 68 68 A G T 3 S- 0 0 4 -38,-1.9 -39,-1.8 -2,-0.3 -38,-0.2 -0.610 131.5 -2.6 88.7 -79.3 17.7 4.0 102.3 69 69 A T T 3 S+ 0 0 55 -2,-1.4 -44,-1.8 1,-0.2 2,-0.5 0.536 124.6 58.8-122.9 -18.1 18.8 5.3 98.8 70 70 A D E < +BC 24 67A 72 -3,-0.6 -3,-1.1 -46,-0.2 2,-0.3 -0.972 59.2 174.4-121.3 127.8 16.8 8.4 98.2 71 71 A F E -BC 23 66A 1 -48,-2.5 -48,-2.0 -2,-0.5 2,-0.4 -0.911 11.1-157.4-129.1 158.2 16.8 11.5 100.4 72 72 A T E -BC 22 65A 28 -7,-2.0 -7,-1.7 -2,-0.3 2,-0.5 -0.996 10.4-161.8-140.8 137.1 15.4 14.9 100.3 73 73 A L E -BC 21 64A 0 -52,-2.4 -52,-4.4 -2,-0.4 2,-0.4 -0.971 22.3-170.3-113.7 132.7 16.1 18.3 101.8 74 74 A T E -BC 20 63A 20 -11,-2.6 -11,-1.3 -2,-0.5 2,-0.6 -0.993 16.4-162.7-131.0 131.3 13.1 20.7 101.6 75 75 A I E -BC 19 62A 0 -56,-2.9 -56,-3.2 -2,-0.4 3,-0.3 -0.969 8.0-158.8-113.6 119.4 13.0 24.3 102.3 76 76 A S S S+ 0 0 48 -15,-2.4 2,-0.5 -2,-0.6 -1,-0.2 0.991 82.7 11.5 -59.8 -65.4 9.4 25.5 102.8 77 77 A S S S- 0 0 41 -59,-0.1 -1,-0.3 -16,-0.0 2,-0.2 -0.947 83.7-129.4-124.3 112.8 10.0 29.1 102.1 78 78 A L - 0 0 2 -61,-2.3 -62,-1.7 -2,-0.5 -61,-0.2 -0.337 22.3-162.1 -59.5 118.4 13.3 30.2 100.6 79 79 A Q > - 0 0 51 -2,-0.2 3,-1.3 -64,-0.2 4,-0.1 -0.663 29.9-117.3 -98.2 159.0 15.0 33.1 102.5 80 80 A P G > S+ 0 0 65 0, 0.0 3,-1.1 0, 0.0 26,-0.1 0.777 114.5 63.6 -68.4 -21.4 17.7 35.2 100.9 81 81 A E G 3 S+ 0 0 92 1,-0.2 -42,-0.0 -42,-0.0 86,-0.0 0.122 91.1 68.4 -84.3 25.2 20.1 33.9 103.6 82 82 A D G < + 0 0 4 -3,-1.3 2,-0.5 2,-0.1 -1,-0.2 0.332 64.0 118.1-121.9 0.5 19.7 30.4 102.2 83 83 A V < + 0 0 39 -3,-1.1 2,-0.3 -4,-0.1 22,-0.1 -0.582 49.9 97.7 -67.6 121.2 21.5 31.1 99.0 84 84 A A S S- 0 0 9 -2,-0.5 20,-2.5 20,-0.2 2,-0.4 -0.966 76.1 -74.9 179.6-172.3 24.4 28.7 99.2 85 85 A T E -EH 38 103B 40 -47,-1.7 -47,-2.4 -2,-0.3 2,-0.4 -0.866 42.0-145.1-108.9 148.3 25.6 25.2 98.2 86 86 A Y E -EH 37 102B 0 16,-2.7 16,-1.4 -2,-0.4 2,-0.4 -0.959 9.4-159.1-124.7 131.3 24.3 22.1 99.8 87 87 A F E -E 36 0B 7 -51,-2.6 -51,-3.2 -2,-0.4 2,-0.3 -0.922 6.3-153.5-119.1 139.0 26.0 18.9 100.6 88 88 A a E -E 35 0B 0 -2,-0.4 11,-2.4 -53,-0.2 2,-0.4 -0.737 14.3-161.0-101.5 138.9 24.9 15.5 101.3 89 89 A L E -EI 34 98B 0 -55,-2.1 -55,-2.1 -2,-0.3 2,-0.5 -0.902 9.1-159.0-137.0 116.6 26.9 13.1 103.5 90 90 A Q E +EI 33 97B 0 7,-2.8 7,-1.4 -2,-0.4 -57,-0.2 -0.706 20.7 163.3 -86.8 121.5 26.8 9.3 103.8 91 91 A H + 0 0 27 -59,-1.7 -58,-0.1 -2,-0.5 5,-0.1 -0.061 42.3 99.6-138.2 46.7 28.3 8.0 107.0 92 92 A I S S+ 0 0 76 -60,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.827 94.6 29.9 -88.4 -36.5 27.3 4.4 107.7 93 93 A S S S- 0 0 53 2,-0.2 -1,-0.2 4,-0.1 4,-0.2 -0.879 93.2 -83.8-124.9 150.9 30.6 3.2 106.3 94 94 A R S S+ 0 0 131 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.705 105.0 53.1 -90.7 144.1 34.2 4.5 106.1 95 95 A P S S- 0 0 9 0, 0.0 -93,-0.4 0, 0.0 2,-0.2 0.598 89.2-140.8 -73.0 146.3 35.3 6.3 104.1 96 96 A R - 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