==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-MAR-99 1CE1 . COMPND 2 MOLECULE: PROTEIN (CAMPATH-1H:LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.C.JAMES,G.HALE,H.WALDMANN,A.C.BLOOMER . 438 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 3 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 . 43 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 0 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 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 . 4 5 5 3 4 9 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 0 1 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 0 139 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 153.6 8.3 6.6 69.1 2 2 L I - 0 0 5 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.577 360.0-147.2 -78.8 123.4 5.6 8.5 67.3 3 3 L Q - 0 0 125 -2,-0.4 23,-2.5 94,-0.0 2,-0.5 -0.860 7.0-154.5 -95.0 133.4 6.0 7.9 63.5 4 4 L M E -A 25 0A 3 -2,-0.5 2,-0.5 94,-0.4 96,-0.3 -0.924 7.5-167.5-106.5 123.9 5.0 10.8 61.2 5 5 L T E -A 24 0A 69 19,-3.1 19,-3.0 -2,-0.5 2,-0.3 -0.954 5.1-163.6-118.3 122.0 3.9 10.0 57.6 6 6 L Q E -A 23 0A 6 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.832 14.4-119.3-103.2 158.1 3.6 12.7 55.0 7 7 L S E S+A 22 0A 64 15,-2.3 15,-2.8 -2,-0.3 2,-0.2 -0.993 78.0 17.6-154.4 141.2 1.8 12.7 51.6 8 8 L P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.757 65.5-145.7 -79.5-173.8 2.5 13.1 48.9 9 9 L S S S- 0 0 82 1,-0.3 94,-2.2 -2,-0.2 2,-0.3 0.770 81.9 -9.6 -83.0 -27.5 6.3 12.6 48.8 10 10 L S E -d 103 0B 65 92,-0.3 2,-0.3 75,-0.1 -1,-0.3 -0.970 65.5-178.9-160.3 165.4 6.6 15.2 46.0 11 11 L L E -d 104 0B 38 92,-2.0 94,-2.2 -2,-0.3 2,-0.4 -0.972 17.8-139.7-162.2 156.0 4.3 17.2 43.7 12 12 L S E +d 105 0B 63 -2,-0.3 2,-0.3 92,-0.2 94,-0.3 -0.981 27.3 166.6-126.4 136.4 4.5 19.7 40.9 13 13 L A E -d 106 0B 7 92,-1.9 94,-2.5 -2,-0.4 2,-0.3 -0.949 33.0-107.5-141.9 163.0 2.2 22.7 40.6 14 14 L S E > -d 107 0B 46 -2,-0.3 3,-2.2 92,-0.2 64,-0.3 -0.680 48.4 -86.0 -90.7 152.9 1.9 25.9 38.6 15 15 L V T 3 S+ 0 0 70 92,-0.5 64,-0.2 -2,-0.3 -1,-0.1 -0.235 118.2 29.2 -50.7 138.4 2.4 29.4 40.2 16 16 L G T 3 S+ 0 0 41 62,-3.3 -1,-0.3 1,-0.3 63,-0.1 0.223 92.2 126.2 92.6 -19.3 -0.9 30.5 41.6 17 17 L D < - 0 0 64 -3,-2.2 61,-3.0 61,-0.2 2,-0.4 -0.432 64.7-113.9 -70.0 159.2 -2.2 27.0 42.4 18 18 L R - 0 0 172 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.739 32.7-164.6 -90.8 126.8 -3.4 25.8 45.8 19 19 L V E - B 0 75A 7 56,-2.5 56,-2.8 -2,-0.4 2,-0.4 -0.970 6.9-173.5-118.0 127.3 -1.1 23.2 47.3 20 20 L T E - B 0 74A 65 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.993 0.4-173.3-123.8 122.5 -2.2 21.0 50.3 21 21 L I E - B 0 73A 0 52,-3.0 52,-3.0 -2,-0.4 2,-0.3 -0.944 12.4-146.8-112.1 142.1 0.2 18.6 52.0 22 22 L T E -AB 7 72A 61 -15,-2.8 -15,-2.3 -2,-0.4 2,-0.4 -0.764 10.5-168.9-113.6 151.7 -0.9 16.1 54.7 23 23 L a E -AB 6 71A 0 48,-2.4 48,-2.4 -2,-0.3 2,-0.4 -0.993 6.1-168.0-138.7 123.2 0.9 14.7 57.7 24 24 L K E -AB 5 70A 95 -19,-3.0 -19,-3.1 -2,-0.4 2,-0.4 -0.938 9.3-148.4-116.7 138.2 -0.3 11.8 59.8 25 25 L A E -A 4 0A 2 44,-2.7 -21,-0.2 -2,-0.4 4,-0.1 -0.873 19.7-131.1-100.8 146.0 0.9 10.7 63.3 26 26 L S S S+ 0 0 67 -23,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.672 94.6 10.7 -65.6 -23.5 0.9 7.0 64.3 27 27 L Q S S- 0 0 111 -24,-0.2 -1,-0.0 41,-0.1 -25,-0.0 -0.959 106.9 -59.6-148.2 165.2 -0.8 8.2 67.6 28 28 L N + 0 0 72 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.160 38.6 174.1 -48.1 139.2 -2.3 11.4 69.0 29 29 L I > - 0 0 0 39,-2.5 3,-2.7 1,-0.3 2,-0.3 0.024 30.6-143.6-129.8 25.7 -0.1 14.5 69.2 30 30 L D T 3 - 0 0 82 1,-0.3 38,-1.8 37,-0.1 -1,-0.3 -0.328 68.9 -37.6 45.1-123.6 -2.8 16.9 70.3 31 31 L K T 3 S+ 0 0 105 -2,-0.3 2,-1.9 36,-0.2 -1,-0.3 0.196 104.4 117.2-109.5 5.8 -1.9 20.2 68.5 32 32 L Y < + 0 0 50 -3,-2.7 59,-1.9 18,-0.2 60,-0.5 -0.507 39.2 121.4 -86.4 73.7 1.9 19.9 68.8 33 33 L L E -E 90 0B 0 -2,-1.9 18,-3.3 57,-0.2 2,-0.3 -0.999 38.0-170.9-139.2 122.7 2.8 19.7 65.1 34 34 L N E -E 89 0B 0 55,-2.4 55,-1.7 -2,-0.4 2,-0.4 -0.849 12.4-141.3-116.3 159.0 5.1 22.1 63.3 35 35 L W E -EF 88 48B 0 13,-2.5 12,-2.6 -2,-0.3 13,-1.5 -0.968 15.9-172.6-127.5 132.0 6.0 22.7 59.6 36 36 L Y E -EF 87 46B 0 51,-2.8 51,-2.8 -2,-0.4 2,-0.4 -0.921 12.7-147.2-125.8 148.7 9.4 23.6 58.2 37 37 L Q E -EF 86 45B 20 8,-2.3 8,-1.7 -2,-0.3 2,-0.4 -0.959 17.0-174.5-116.3 130.4 10.6 24.6 54.8 38 38 L Q E -E 85 0B 16 47,-2.2 47,-2.6 -2,-0.4 5,-0.1 -0.993 10.8-157.8-132.0 132.2 14.1 23.6 53.5 39 39 L K > - 0 0 51 -2,-0.4 3,-3.0 4,-0.4 45,-0.1 -0.773 47.1 -79.3-100.9 146.3 15.9 24.5 50.3 40 40 L P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.167 119.0 8.0 -48.0 129.5 18.7 22.4 48.9 41 41 L G T 3 S+ 0 0 76 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.401 113.5 97.7 79.0 -3.4 21.9 23.2 50.8 42 42 L K S < S- 0 0 134 -3,-3.0 -1,-0.2 1,-0.0 3,-0.1 -0.727 78.0-101.7-117.0 159.4 20.1 25.4 53.4 43 43 L A - 0 0 22 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.508 46.2 -93.8 -74.2 155.5 18.8 24.7 56.9 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.273 40.0-145.9 -57.8 154.7 15.1 24.1 57.5 45 45 L K E -F 37 0B 116 -8,-1.7 -8,-2.3 -3,-0.1 2,-0.4 -0.998 15.0-117.4-128.2 135.1 13.1 27.2 58.5 46 46 L L E +F 36 0B 4 -2,-0.4 -10,-0.2 274,-0.3 3,-0.1 -0.515 40.2 161.0 -71.9 125.6 10.1 27.3 60.9 47 47 L L E + 0 0 1 -12,-2.6 8,-3.1 -2,-0.4 2,-0.4 0.765 66.2 16.1-106.9 -48.4 6.9 28.4 59.1 48 48 L I E -FG 35 54B 0 -13,-1.5 -13,-2.5 6,-0.3 2,-0.3 -0.988 63.0-164.6-132.1 140.0 4.1 27.2 61.4 49 49 L Y E > + G 0 53B 36 4,-2.9 4,-2.0 -2,-0.4 3,-0.5 -0.886 68.4 9.4-124.8 147.9 4.1 26.0 65.0 50 50 L N T 4 S- 0 0 10 -2,-0.3 2,-2.2 1,-0.3 -1,-0.2 0.951 124.5 -61.2 50.7 61.1 1.5 24.1 67.0 51 51 L T T 4 S+ 0 0 5 -18,-3.3 -1,-0.3 -3,-0.2 21,-0.1 -0.295 129.6 14.2 74.6 -57.1 -0.7 23.3 64.0 52 52 L N T 4 S+ 0 0 95 -2,-2.2 2,-0.7 -3,-0.5 -1,-0.2 0.205 84.3 117.6-141.3 19.6 -1.7 26.8 62.8 53 53 L N E < -G 49 0B 61 -4,-2.0 -4,-2.9 10,-0.1 2,-0.3 -0.840 54.5-140.6 -96.8 116.9 0.4 29.5 64.3 54 54 L L E -G 48 0B 65 -2,-0.7 -6,-0.3 -6,-0.2 3,-0.1 -0.551 19.2-120.9 -73.7 128.9 2.4 31.4 61.6 55 55 L Q > - 0 0 29 -8,-3.1 3,-2.0 -2,-0.3 -1,-0.1 -0.343 48.8 -79.6 -63.7 146.3 6.0 32.3 62.7 56 56 L T T 3 S+ 0 0 120 1,-0.2 -1,-0.1 3,-0.0 261,-0.0 -0.318 117.6 16.4 -51.5 125.5 6.6 36.1 62.6 57 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.297 87.4 133.9 97.3 -10.2 7.2 37.3 59.1 58 58 L V < - 0 0 15 -3,-2.0 -1,-0.3 -11,-0.2 -4,-0.1 -0.590 65.2-100.9 -76.0 133.4 5.9 34.2 57.3 59 59 L P > - 0 0 46 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.201 22.7-121.6 -56.4 146.6 3.6 35.1 54.3 60 60 L S T 3 S+ 0 0 118 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.684 103.3 78.1 -68.9 -12.3 -0.1 34.8 54.9 61 61 L R T 3 S+ 0 0 45 14,-0.1 15,-2.6 16,-0.1 2,-0.4 0.693 82.6 78.7 -69.9 -15.4 -0.4 32.4 52.0 62 62 L F E < +C 75 0A 6 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.768 58.2 145.7 -94.2 142.8 0.9 29.6 54.3 63 63 L S E -C 74 0A 53 11,-1.9 11,-2.9 -2,-0.4 2,-0.3 -0.970 24.8-155.9-161.2 170.2 -1.4 28.0 56.9 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.980 9.6 175.0-147.3 163.8 -2.1 24.7 58.6 65 65 L S E +C 72 0A 58 7,-1.9 7,-2.5 -2,-0.3 2,-0.2 -0.914 27.2 88.4-155.5 176.7 -5.0 22.8 60.4 66 66 L G E -C 71 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.699 39.5-147.6 120.8-177.6 -5.8 19.5 61.9 67 67 L S E > +C 70 0A 82 3,-1.7 3,-1.7 -2,-0.2 2,-0.9 -0.894 60.6 19.9-176.0 165.3 -5.5 17.9 65.4 68 68 L G T 3 S- 0 0 18 -38,-1.8 -39,-2.5 -2,-0.3 -41,-0.1 -0.525 129.7 -18.6 69.8-106.8 -5.0 14.5 67.0 69 69 L T T 3 S+ 0 0 48 -2,-0.9 -44,-2.7 -41,-0.2 2,-0.5 0.438 123.3 69.4-111.0 -11.0 -3.4 12.3 64.3 70 70 L D E < +BC 24 67A 94 -3,-1.7 -3,-1.7 -46,-0.2 2,-0.3 -0.970 54.8 167.3-126.4 124.6 -4.2 14.1 61.0 71 71 L F E -BC 23 66A 3 -48,-2.4 -48,-2.4 -2,-0.5 2,-0.3 -0.920 15.8-156.6-136.7 157.2 -2.8 17.4 59.8 72 72 L T E -BC 22 65A 40 -7,-2.5 -7,-1.9 -2,-0.3 2,-0.4 -0.985 4.2-160.4-136.7 144.2 -2.7 19.6 56.7 73 73 L F E -BC 21 64A 1 -52,-3.0 -52,-3.0 -2,-0.3 2,-0.4 -0.997 18.8-167.5-121.2 129.5 -0.4 22.3 55.4 74 74 L T E -BC 20 63A 13 -11,-2.9 -11,-1.9 -2,-0.4 2,-0.6 -0.946 21.9-163.2-126.7 132.1 -1.7 24.6 52.7 75 75 L I E -BC 19 62A 0 -56,-2.8 -56,-2.5 -2,-0.4 3,-0.3 -0.992 17.3-157.1-104.4 115.0 -0.1 27.2 50.4 76 76 L S S S+ 0 0 54 -15,-2.6 2,-0.3 -2,-0.6 -1,-0.1 0.861 81.1 8.9 -63.9 -42.5 -3.1 29.2 49.1 77 77 L S S S- 0 0 42 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.859 87.8-129.3-141.8 98.7 -1.4 30.5 45.9 78 78 L L - 0 0 0 -61,-3.0 -62,-3.3 -3,-0.3 -61,-0.2 -0.311 23.7-161.9 -57.9 132.3 1.9 28.9 45.1 79 79 L Q > - 0 0 59 -64,-0.2 3,-2.4 -63,-0.1 4,-0.1 -0.788 30.4-111.3-111.7 155.8 4.8 31.3 44.4 80 80 L P G > S+ 0 0 32 0, 0.0 3,-1.1 0, 0.0 91,-0.1 0.802 115.9 56.3 -53.2 -35.6 8.1 30.6 42.6 81 81 L E G 3 S+ 0 0 110 1,-0.2 87,-0.1 88,-0.1 88,-0.1 0.407 90.6 77.8 -79.2 1.6 10.1 31.1 45.8 82 82 L D G < + 0 0 2 -3,-2.4 -1,-0.2 86,-0.1 2,-0.2 0.370 60.0 118.9 -91.1 -4.7 8.1 28.4 47.5 83 83 L I < + 0 0 13 -3,-1.1 2,-0.3 -4,-0.1 22,-0.2 -0.522 43.5 100.5 -66.1 130.7 9.8 25.4 45.9 84 84 L A E S- H 0 104B 7 20,-1.2 20,-3.4 -2,-0.2 2,-0.5 -0.940 77.0 -78.0 179.9-175.0 11.4 23.4 48.7 85 85 L T E -EH 38 103B 31 -47,-2.6 -47,-2.2 -2,-0.3 2,-0.4 -0.908 42.9-151.5-110.6 129.3 10.9 20.3 50.7 86 86 L Y E -EH 37 102B 0 16,-3.0 16,-2.1 -2,-0.5 2,-0.4 -0.834 10.5-165.2-106.0 134.0 8.4 20.8 53.6 87 87 L Y E -E 36 0B 13 -51,-2.8 -51,-2.8 -2,-0.4 2,-0.2 -0.976 10.3-149.8-118.0 141.4 8.6 18.7 56.8 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.3 -0.660 15.9-166.7 -97.6 159.4 6.2 18.2 59.6 89 89 L L E -EI 34 98B 0 -55,-1.7 -55,-2.4 9,-0.3 2,-0.4 -0.935 10.6-150.5-150.5 121.8 7.5 17.6 63.1 90 90 L Q E +EI 33 97B 0 7,-2.3 7,-1.4 -2,-0.3 -57,-0.2 -0.762 17.6 171.4 -92.5 142.1 5.6 16.3 66.2 91 91 L H + 0 0 0 -59,-1.9 347,-0.8 -2,-0.4 -58,-0.1 0.093 46.4 107.6-142.1 34.9 6.8 17.5 69.6 92 92 L I S S+ 0 0 37 -60,-0.5 2,-0.3 1,-0.1 4,-0.1 0.842 94.1 9.3 -76.1 -28.6 4.2 16.2 72.0 93 93 L S S S- 0 0 42 2,-0.2 345,-0.1 345,-0.1 4,-0.1 -0.962 92.5 -64.7-148.7 159.6 6.8 13.6 73.2 94 94 L R S S+ 0 0 98 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.758 105.0 48.5 -86.9 145.0 10.4 12.6 73.0 95 95 L P S S- 0 0 6 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.444 87.3-140.3 -74.8 141.9 11.9 11.7 70.8 96 96 L R - 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