==== 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 HUMANIZED ANTIBODY 16-SEP-98 1BVL . COMPND 2 MOLECULE: HULYS11; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, MUS MUSCULUS; . AUTHOR M.A.HOLMES,J.FOOTE . 448 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0.2 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 . 53 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 5 6 8 3 5 7 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 . 2 0 2 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 A Q 0 0 218 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-154.4 70.5 18.7 45.8 2 2 A V + 0 0 39 22,-0.0 2,-0.3 2,-0.0 24,-0.2 -0.959 360.0 150.8-134.4 121.2 73.8 18.7 44.0 3 3 A Q B -A 25 0A 119 22,-0.8 22,-0.8 -2,-0.4 2,-0.3 -0.979 26.9-167.3-153.8 154.9 75.9 21.9 43.5 4 4 A L - 0 0 9 102,-0.4 20,-0.2 -2,-0.3 104,-0.2 -0.782 14.7-162.3-125.9 174.6 79.4 23.5 43.1 5 5 A Q - 0 0 117 -2,-0.3 18,-1.3 102,-0.1 16,-0.1 -0.526 13.3-146.6-169.8 101.5 80.3 27.2 43.4 6 6 A E E +B 22 0B 12 16,-0.2 2,-0.3 89,-0.2 16,-0.2 -0.322 28.7 170.7 -62.4 152.9 83.3 29.2 42.3 7 7 A S E +B 21 0B 47 14,-1.0 14,-0.9 103,-0.1 103,-0.1 -0.878 19.5 84.0-151.0 167.0 84.0 32.0 44.7 8 8 A G - 0 0 44 -2,-0.3 12,-0.1 12,-0.2 103,-0.1 -0.491 69.2 -7.2 127.0 168.6 87.0 34.3 44.8 9 9 A P - 0 0 65 0, 0.0 10,-0.1 0, 0.0 3,-0.1 -0.111 43.3-163.3 -42.2 111.9 89.0 37.4 43.8 10 10 A G S S+ 0 0 40 1,-0.2 103,-2.5 102,-0.1 2,-0.4 0.760 78.1 37.0 -74.2 -24.9 87.1 39.0 41.0 11 11 A L E -e 113 0C 117 101,-0.3 2,-0.4 79,-0.0 103,-0.2 -0.993 67.5-174.4-133.8 134.9 90.2 41.0 40.1 12 12 A V E -e 114 0C 14 101,-1.9 103,-1.9 -2,-0.4 6,-0.1 -0.955 26.0-122.8-126.6 143.4 93.8 40.0 40.2 13 13 A R > - 0 0 135 -2,-0.4 3,-1.5 101,-0.2 72,-0.2 -0.783 41.9-102.9 -86.8 126.2 97.0 42.2 39.6 14 14 A P T 3 S+ 0 0 32 0, 0.0 72,-0.2 0, 0.0 3,-0.1 -0.134 106.7 36.8 -49.4 143.5 99.2 40.8 36.8 15 15 A S T 3 S+ 0 0 77 70,-2.8 69,-0.4 1,-0.4 71,-0.1 -0.016 103.5 106.5 95.5 -14.6 102.3 38.9 37.8 16 16 A Q S < S- 0 0 79 -3,-1.5 69,-3.6 68,-0.2 2,-0.7 -0.237 78.6-102.4 -86.0-178.3 100.3 37.5 40.7 17 17 A T - 0 0 65 66,-0.2 66,-0.2 67,-0.2 2,-0.1 -0.882 30.9-155.5-115.1 102.0 98.8 34.3 41.6 18 18 A L - 0 0 1 -2,-0.7 64,-2.1 64,-0.4 2,-0.3 -0.421 15.8-175.2 -70.0 147.8 95.0 34.0 41.1 19 19 A S E - C 0 81B 46 62,-0.2 2,-0.3 -2,-0.1 62,-0.2 -0.992 9.3-173.1-153.8 142.3 93.1 31.4 43.1 20 20 A L E - C 0 80B 4 60,-2.4 60,-1.8 -2,-0.3 2,-0.3 -0.970 14.5-142.0-134.2 153.3 89.5 30.1 43.4 21 21 A T E -BC 7 79B 40 -14,-0.9 -14,-1.0 -2,-0.3 2,-0.4 -0.731 6.2-160.4-109.1 153.5 87.5 27.8 45.6 22 22 A a E -BC 6 78B 0 56,-1.3 56,-2.8 -2,-0.3 2,-0.7 -0.921 9.7-159.9-137.1 104.5 84.9 25.5 44.3 23 23 A T E - C 0 77B 47 -18,-1.3 54,-0.3 -2,-0.4 2,-0.2 -0.831 13.0-176.0 -91.2 109.0 82.6 24.5 47.1 24 24 A V + 0 0 2 52,-3.2 -20,-0.2 -2,-0.7 2,-0.1 -0.442 9.5 164.6 -92.2 177.1 80.8 21.3 46.2 25 25 A S B +A 3 0A 60 -22,-0.8 -22,-0.8 -2,-0.2 3,-0.1 -0.196 53.1 57.4 162.3 104.4 78.1 19.7 48.3 26 26 A G S S+ 0 0 48 1,-0.9 2,-0.2 -24,-0.2 -22,-0.1 0.245 103.8 47.1 143.9 -4.0 75.6 17.1 47.4 27 27 A F S S- 0 0 31 -24,-0.2 -1,-0.9 5,-0.0 2,-0.3 -0.822 92.7 -85.5-145.8 177.6 78.1 14.4 46.3 28 28 A S - 0 0 53 -2,-0.2 25,-0.1 -3,-0.1 4,-0.1 -0.746 20.9-138.2 -95.1 148.6 81.4 12.9 47.7 29 29 A L S S+ 0 0 30 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.671 98.7 47.1 -76.8 -18.5 84.9 14.4 47.2 30 30 A T S S+ 0 0 105 1,-0.1 23,-0.5 24,-0.1 -1,-0.2 0.853 109.5 44.5 -93.3 -40.6 86.5 11.0 46.6 31 31 A G S S+ 0 0 57 22,-0.1 2,-0.3 21,-0.1 -1,-0.1 0.120 110.8 68.1 -92.4 24.0 84.3 9.1 44.1 32 32 A Y S S- 0 0 59 -3,-0.1 2,-0.3 -4,-0.1 67,-0.1 -1.000 70.1-138.1-146.4 141.9 84.0 12.2 42.0 33 33 A G E -F 98 0D 5 65,-1.0 65,-1.6 -2,-0.3 2,-0.6 -0.670 9.3-148.7 -96.8 147.7 86.2 14.3 39.8 34 34 A V E -FG 97 51D 0 17,-2.5 17,-2.4 -2,-0.3 2,-0.3 -0.990 16.9-161.3-120.6 115.3 86.1 18.1 39.7 35 35 A N E -FG 96 50D 0 61,-2.8 61,-2.2 -2,-0.6 2,-0.5 -0.784 5.3-147.5 -94.0 144.8 87.0 19.5 36.3 36 36 A W E +FG 95 49D 0 13,-2.8 12,-2.2 -2,-0.3 13,-1.4 -0.922 21.0 169.5-122.4 113.0 88.1 23.1 35.8 37 37 A V E -FG 94 47D 0 57,-1.7 57,-2.9 -2,-0.5 2,-0.3 -0.907 7.3-174.5-120.1 143.1 87.2 25.0 32.6 38 38 A R E -FG 93 46D 18 8,-2.1 8,-3.0 -2,-0.3 55,-0.2 -0.800 8.4-159.8-125.0 171.7 87.7 28.7 31.9 39 39 A Q E -F 92 0D 22 53,-0.9 53,-1.1 -2,-0.3 6,-0.2 -0.655 15.6-139.4-164.9 97.8 86.7 30.9 29.0 40 40 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 51,-0.2 -0.384 53.7 -82.1 -59.8 131.2 88.3 34.2 28.2 41 41 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 49,-0.0 -0.148 112.9 8.4 -43.9 122.4 85.3 36.5 27.1 42 42 A G T 3 S+ 0 0 91 1,-0.5 2,-0.3 -3,-0.1 0, 0.0 0.163 114.7 92.8 89.3 -22.6 84.2 36.2 23.6 43 43 A R S < S- 0 0 128 -3,-1.5 -1,-0.5 1,-0.1 3,-0.1 -0.700 82.8-106.3 -99.3 154.3 86.5 33.3 23.2 44 44 A G - 0 0 27 -2,-0.3 -1,-0.1 1,-0.2 174,-0.1 -0.117 44.6 -64.0 -75.9 179.1 85.1 29.8 23.8 45 45 A L - 0 0 10 -6,-0.2 2,-0.4 171,-0.1 -6,-0.2 -0.325 47.7-168.5 -62.7 136.6 85.5 27.2 26.7 46 46 A E E -G 38 0D 56 -8,-3.0 -8,-2.1 -3,-0.1 2,-0.7 -0.993 21.9-122.6-135.2 135.8 88.9 25.7 27.4 47 47 A W E +G 37 0D 9 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.594 25.5 177.4 -77.0 111.2 89.8 22.8 29.6 48 48 A I E - 0 0 2 -12,-2.2 12,-1.4 -2,-0.7 2,-0.3 0.978 51.5 -88.1 -74.5 -59.1 92.3 23.7 32.4 49 49 A G E -GH 36 59D 0 -13,-1.4 -13,-2.8 10,-0.2 2,-0.3 -0.955 35.2-102.8 177.4-154.5 92.5 20.4 34.1 50 50 A M E -GH 35 58D 0 8,-1.2 8,-1.9 -2,-0.3 2,-0.4 -0.939 9.0-148.1-166.6 138.2 91.0 18.1 36.7 51 51 A I E -GH 34 57D 0 -17,-2.4 -17,-2.5 -2,-0.3 6,-0.2 -0.854 20.6-141.7-110.8 141.7 91.5 16.9 40.2 52 52 A W > - 0 0 87 4,-2.3 3,-3.0 -2,-0.4 -19,-0.2 -0.611 33.6 -98.8 -95.3 164.2 90.4 13.5 41.4 53 53 A G T 3 S+ 0 0 9 -23,-0.5 -22,-0.1 1,-0.3 -20,-0.1 0.537 124.8 55.5 -59.6 -5.5 89.0 12.4 44.7 54 54 A D T 3 S- 0 0 107 2,-0.2 -1,-0.3 -24,-0.1 3,-0.1 0.347 117.3-108.6-107.8 1.0 92.6 11.3 45.5 55 55 A G S < S+ 0 0 34 -3,-3.0 -2,-0.1 1,-0.3 14,-0.1 0.247 77.7 128.2 93.8 -16.7 94.3 14.6 44.9 56 56 A N - 0 0 103 -5,-0.1 -4,-2.3 14,-0.0 -1,-0.3 -0.346 41.8-161.9 -66.6 157.1 96.0 13.4 41.7 57 57 A T E -H 51 0D 38 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.999 23.9-145.4-150.4 152.2 95.5 15.7 38.8 58 58 A D E -H 50 0D 53 -8,-1.9 -8,-1.2 -2,-0.3 2,-0.1 -0.946 26.6-158.8-113.8 113.5 95.7 16.0 35.0 59 59 A Y E -H 49 0D 49 -2,-0.5 2,-0.9 -10,-0.2 -10,-0.2 -0.441 24.1-117.1 -93.1 162.1 96.7 19.4 33.5 60 60 A N >> - 0 0 34 -12,-1.4 3,-3.7 -2,-0.1 2,-0.8 -0.873 36.9-124.2 -98.0 102.6 96.3 21.0 30.2 61 61 A S T 34 S+ 0 0 76 -2,-0.9 4,-0.3 1,-0.3 -1,-0.1 0.381 107.0 57.7 -21.3 -17.1 100.0 21.4 28.9 62 62 A A T 34 S+ 0 0 70 -2,-0.8 -1,-0.3 -14,-0.1 3,-0.1 0.778 118.3 31.4 -87.6 -40.0 99.7 25.1 28.4 63 63 A L T X> S+ 0 0 2 -3,-3.7 4,-3.4 -15,-0.2 3,-1.7 0.431 94.8 88.2 -96.5 -1.4 98.8 25.7 32.0 64 64 A K T 3< S+ 0 0 125 -4,-0.7 -3,-0.1 1,-0.3 -1,-0.1 0.960 82.1 65.5 -59.7 -40.1 100.7 22.8 33.5 65 65 A S T 34 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.607 126.8 3.4 -52.5 -20.5 103.6 25.2 33.7 66 66 A R T <4 S+ 0 0 66 -3,-1.7 -1,-0.2 15,-0.0 -2,-0.2 0.539 101.4 96.7-148.5 -5.5 101.6 27.3 36.2 67 67 A V < - 0 0 7 -4,-3.4 2,-0.3 15,-0.2 15,-0.2 -0.493 43.2-175.5 -86.7 161.5 98.2 25.9 37.3 68 68 A T E -D 81 0B 39 13,-0.9 13,-1.6 -2,-0.1 2,-0.5 -0.884 8.3-158.1-159.2 124.5 97.7 23.8 40.5 69 69 A M E +D 80 0B 5 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.906 14.2 172.8-116.3 130.6 94.7 22.1 41.9 70 70 A L E -D 79 0B 92 9,-2.4 9,-1.7 -2,-0.5 2,-0.3 -0.598 16.5-147.6-120.8 177.2 94.1 21.1 45.4 71 71 A K E -D 78 0B 46 7,-0.3 2,-0.8 -2,-0.2 7,-0.3 -0.985 8.9-148.4-146.7 141.1 91.2 19.7 47.5 72 72 A D E > > -D 77 0B 53 5,-3.3 3,-2.2 -2,-0.3 5,-1.2 -0.840 11.1-171.8-115.8 85.7 90.2 20.2 51.1 73 73 A T G > 5S+ 0 0 84 -2,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.885 84.5 59.3 -38.9 -43.2 88.7 16.9 52.0 74 74 A S G 3 5S+ 0 0 91 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.094 111.5 33.6 -77.7 15.2 87.6 18.6 55.2 75 75 A K G < 5S- 0 0 122 -3,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.219 101.0-108.8-160.3 22.2 85.4 21.3 53.7 76 76 A N T < 5S+ 0 0 70 -3,-0.9 -52,-3.2 -4,-0.2 2,-0.4 0.764 80.9 121.1 49.2 31.1 83.7 20.1 50.5 77 77 A Q E < -CD 23 72B 34 -5,-1.2 -5,-3.3 -54,-0.3 2,-0.4 -0.947 48.9-158.9-135.6 151.7 86.0 22.3 48.4 78 78 A F E -CD 22 71B 0 -56,-2.8 -56,-1.3 -2,-0.4 2,-0.4 -0.945 15.8-145.0-121.4 144.4 88.5 22.3 45.7 79 79 A S E -CD 21 70B 29 -9,-1.7 -9,-2.4 -2,-0.4 2,-0.4 -0.853 10.4-171.1-115.5 145.5 91.2 24.8 44.9 80 80 A L E -CD 20 69B 1 -60,-1.8 -60,-2.4 -2,-0.4 2,-0.4 -0.992 7.5-170.3-131.5 134.1 92.6 26.0 41.6 81 81 A R E -CD 19 68B 85 -13,-1.6 -13,-0.9 -2,-0.4 2,-0.3 -0.990 4.6-173.9-135.0 117.4 95.6 28.3 41.5 82 82 A L - 0 0 0 -64,-2.1 -64,-0.4 -2,-0.4 2,-0.3 -0.813 19.6-147.0-102.9 155.0 96.9 30.0 38.4 83 83 A S + 0 0 23 -2,-0.3 -66,-0.2 -66,-0.2 -67,-0.1 -0.922 61.7 11.3-134.2 158.9 100.2 32.0 38.5 84 84 A S S S- 0 0 77 -69,-0.4 -1,-0.2 -2,-0.3 -68,-0.2 0.956 86.7-160.3 47.3 44.4 102.2 34.9 37.2 85 85 A V - 0 0 0 -69,-3.6 -70,-2.8 -3,-0.2 2,-0.3 -0.104 15.6-176.5 -51.7 148.9 98.8 35.7 35.9 86 86 A T > - 0 0 67 -72,-0.2 3,-2.5 -71,-0.1 4,-0.3 -0.920 48.1 -82.7-142.3 175.2 98.6 38.2 32.9 87 87 A A G > S+ 0 0 60 1,-0.3 3,-1.0 -2,-0.3 27,-0.1 0.712 121.9 71.9 -58.0 -15.8 95.8 39.9 30.9 88 88 A A G 3 S+ 0 0 56 1,-0.2 -1,-0.3 -48,-0.0 -3,-0.0 0.539 95.0 54.5 -74.1 -5.9 95.6 36.7 28.8 89 89 A D G < S+ 0 0 2 -3,-2.5 2,-0.3 2,-0.0 -1,-0.2 0.368 72.5 121.2-105.7 -3.3 94.1 34.9 31.9 90 90 A T < + 0 0 25 -3,-1.0 2,-0.3 -4,-0.3 23,-0.2 -0.508 47.2 104.6 -68.5 120.4 91.2 37.3 32.5 91 91 A A E S- I 0 112D 0 21,-1.9 21,-1.8 -2,-0.3 2,-0.6 -0.979 73.6 -69.8-177.8 177.8 88.1 35.2 32.2 92 92 A V E -FI 39 111D 32 -53,-1.1 -53,-0.9 -2,-0.3 2,-0.4 -0.819 44.6-150.4 -94.2 117.9 85.2 33.3 33.8 93 93 A Y E -FI 38 110D 0 17,-2.8 17,-1.5 -2,-0.6 2,-0.4 -0.746 12.4-170.0 -94.6 137.1 86.3 30.2 35.7 94 94 A Y E -F 37 0D 8 -57,-2.9 -57,-1.7 -2,-0.4 2,-0.4 -0.972 12.3-163.4-128.4 138.5 84.1 27.2 36.1 95 95 A a E +F 36 0D 0 -2,-0.4 12,-2.0 -59,-0.2 2,-0.3 -0.907 22.5 175.2-116.0 144.1 84.4 24.1 38.3 96 96 A A E -FJ 35 106D 0 -61,-2.2 -61,-2.8 -2,-0.4 2,-0.5 -0.997 32.7-110.0-149.2 151.7 82.2 21.2 37.3 97 97 A R E -FJ 34 105D 10 8,-3.4 7,-1.4 -2,-0.3 8,-0.9 -0.739 23.0-152.4 -89.5 125.1 81.5 17.6 38.3 98 98 A E E +FJ 33 103D 19 -65,-1.6 -65,-1.0 -2,-0.5 2,-0.3 -0.844 22.8 171.0 -91.2 120.2 82.7 15.0 35.8 99 99 A R - 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