==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-DEC-04 1YC8 . COMPND 2 MOLECULE: ANTI-VSG IMMUNOGLOBULIN HEAVY CHAIN VARIABLE . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR K.CONRATH,C.VINCKE,B.STIJLEMANS,J.SCHYMKOWITZ,L.WYNS, . 227 6 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 1 3 5 2 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 . 0 0 1 1 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 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 0 159 0, 0.0 2,-0.6 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 -66.0 8.0 38.1 -4.4 2 2 A V + 0 0 17 25,-0.2 2,-0.3 24,-0.1 24,-0.2 -0.461 360.0 174.1 -63.9 110.8 7.3 38.8 -0.8 3 3 A Q E -A 25 0A 46 22,-2.2 22,-3.1 -2,-0.6 2,-0.4 -0.926 20.9-157.1-124.3 149.3 4.6 41.5 -0.8 4 4 A L E -A 24 0A 19 -2,-0.3 2,-0.7 104,-0.3 106,-0.2 -0.989 2.5-160.1-124.9 128.2 2.6 43.1 2.0 5 5 A V E -A 23 0A 94 18,-1.7 18,-1.6 -2,-0.4 2,-0.1 -0.890 14.3-164.8-111.0 103.5 -0.7 44.8 1.5 6 6 A E E +A 22 0A 21 -2,-0.7 2,-0.3 16,-0.2 16,-0.2 -0.430 18.2 153.6 -83.0 162.8 -1.5 47.2 4.4 7 7 A S E +A 21 0A 54 14,-0.9 14,-2.3 -2,-0.1 105,-0.1 -0.979 31.7 78.8-176.1 167.2 -5.0 48.6 5.0 8 8 A G + 0 0 39 -2,-0.3 11,-0.4 12,-0.2 104,-0.1 0.396 61.2 135.5 102.1 -4.0 -7.5 50.0 7.5 9 9 A G + 0 0 29 12,-0.1 2,-0.3 9,-0.1 105,-0.2 0.023 20.4 107.2 -64.8-176.5 -6.0 53.5 7.6 10 10 A G B d 114 0B 33 103,-3.0 105,-2.3 -3,-0.1 102,-0.0 -0.953 360.0 360.0 141.9-160.4 -8.3 56.5 7.5 11 11 A S 0 0 112 -2,-0.3 105,-0.2 103,-0.2 103,-0.0 -0.652 360.0 360.0-115.8 360.0 -9.6 59.2 9.8 12 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 13 A Q > 0 0 112 0, 0.0 3,-2.7 0, 0.0 72,-0.2 0.000 360.0 360.0 360.0 154.3 -12.3 61.8 15.9 14 14 A A T 3 + 0 0 69 1,-0.3 72,-0.2 103,-0.1 70,-0.1 -0.306 360.0 26.1 -51.0 111.6 -9.9 62.1 18.9 15 15 A G T 3 S+ 0 0 45 70,-1.9 69,-0.6 1,-0.2 -1,-0.3 0.420 94.1 128.1 110.3 1.9 -10.6 58.9 20.7 16 16 A G < - 0 0 29 -3,-2.7 69,-1.8 69,-0.3 2,-0.3 -0.105 50.6-120.2 -79.3-177.0 -11.9 56.8 17.8 17 17 A S + 0 0 57 66,-0.2 2,-0.3 67,-0.2 66,-0.2 -0.844 25.2 175.5-127.8 165.3 -10.6 53.4 16.7 18 18 A L E - B 0 82A 31 64,-1.5 64,-3.7 -2,-0.3 2,-0.5 -0.968 18.9-143.9-162.0 150.7 -9.0 51.7 13.7 19 19 A R E - B 0 81A 131 -11,-0.4 2,-0.4 -2,-0.3 62,-0.2 -0.946 13.8-152.4-127.1 113.8 -7.5 48.3 12.8 20 20 A L E - B 0 80A 0 60,-3.1 60,-1.6 -2,-0.5 2,-0.5 -0.678 8.8-159.8 -87.7 133.9 -4.5 48.0 10.6 21 21 A S E -AB 7 79A 26 -14,-2.3 -14,-0.9 -2,-0.4 2,-0.5 -0.953 7.7-170.8-114.7 127.6 -4.1 44.8 8.5 22 22 A a E -AB 6 78A 0 56,-2.8 56,-1.7 -2,-0.5 -16,-0.2 -0.725 10.7-166.0-122.7 83.2 -0.8 43.7 7.1 23 23 A A E -AB 5 77A 37 -18,-1.6 -18,-1.7 -2,-0.5 2,-0.5 -0.442 4.8-154.0 -69.2 132.2 -1.3 40.8 4.7 24 24 A V E +A 4 0A 20 52,-2.0 2,-0.3 51,-0.4 -20,-0.2 -0.931 15.7 175.1-115.9 119.8 1.9 38.9 3.7 25 25 A S E +A 3 0A 67 -22,-3.1 -22,-2.2 -2,-0.5 2,-0.1 -0.876 38.6 47.2-118.7 153.2 2.1 37.0 0.4 26 26 A G S S- 0 0 46 -2,-0.3 2,-0.7 -24,-0.2 -24,-0.1 -0.195 95.0 -47.6 105.7 161.7 5.1 35.2 -1.1 27 27 A S + 0 0 67 1,-0.2 -25,-0.2 -2,-0.1 -2,-0.1 -0.574 49.3 171.8 -71.6 109.4 7.8 32.7 0.0 28 28 A T - 0 0 41 -2,-0.7 -1,-0.2 -4,-0.1 71,-0.0 0.765 24.3-154.2 -88.8 -28.9 9.1 34.0 3.3 29 29 A Y + 0 0 115 71,-0.0 -2,-0.1 72,-0.0 -1,-0.0 0.323 67.4 41.9 72.6 -6.5 11.2 30.9 4.0 30 30 A S S S- 0 0 31 71,-0.0 71,-0.0 70,-0.0 0, 0.0 -0.977 96.8 -84.1-164.1 152.3 11.1 31.3 7.8 31 31 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 69,-0.3 -0.315 56.1-138.3 -58.5 145.3 8.8 32.3 10.6 32 32 A b - 0 0 19 67,-0.1 2,-0.5 21,-0.1 67,-0.2 -0.841 15.8-138.7-119.8 151.8 8.7 36.1 10.9 33 33 A T E -E 98 0B 46 65,-2.0 65,-2.1 -2,-0.3 2,-0.5 -0.843 28.9-151.3 -95.9 132.3 8.7 38.8 13.4 34 34 A T E -EF 97 51B 5 17,-2.0 17,-1.7 -2,-0.5 2,-0.3 -0.947 15.2-174.7-112.9 127.0 6.2 41.5 12.4 35 35 A G E -EF 96 50B 4 61,-3.8 61,-3.5 -2,-0.5 2,-0.5 -0.841 14.4-147.4-119.4 155.9 6.8 45.1 13.4 36 36 A W E +EF 95 49B 0 13,-1.9 12,-2.6 -2,-0.3 13,-0.6 -0.982 16.2 178.5-123.8 127.1 4.8 48.3 13.0 37 37 A V E -EF 94 47B 0 57,-3.2 57,-3.7 -2,-0.5 2,-0.3 -0.976 8.8-160.7-128.1 141.2 6.3 51.7 12.6 38 38 A R E -EF 93 46B 9 8,-1.5 8,-1.8 -2,-0.4 2,-0.4 -0.801 5.8-150.6-114.8 160.8 4.5 55.0 12.1 39 39 A Q E -E 92 0B 26 53,-1.2 53,-2.6 -2,-0.3 6,-0.2 -0.957 9.9-146.3-135.3 112.5 5.8 58.3 10.7 40 40 A A > - 0 0 25 -2,-0.4 3,-1.7 4,-0.4 51,-0.2 -0.552 46.4 -81.0 -74.9 146.0 4.4 61.6 11.9 41 41 A P T 3 S- 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.195 116.5 -1.4 -50.1 123.9 4.4 64.3 9.2 42 42 A G T 3 S+ 0 0 92 1,-0.3 -2,-0.1 -3,-0.1 2,-0.0 0.143 118.8 101.7 80.0 -23.2 7.8 65.9 8.9 43 43 A K < - 0 0 96 -3,-1.7 -1,-0.3 1,-0.2 -4,-0.0 -0.193 70.0-118.8 -84.3-180.0 8.9 63.6 11.7 44 44 A G - 0 0 34 1,-0.1 2,-0.4 -3,-0.1 -4,-0.4 0.386 44.2 -55.0 -94.4-132.7 10.9 60.4 11.5 45 45 A L - 0 0 18 179,-0.4 2,-0.4 -6,-0.2 178,-0.2 -0.940 41.6-174.8-121.1 137.8 10.3 56.8 12.4 46 46 A E E -F 38 0B 65 -8,-1.8 -8,-1.5 -2,-0.4 2,-0.5 -0.996 29.1-117.8-136.0 134.8 9.2 55.3 15.7 47 47 A W E +F 37 0B 34 174,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.535 35.3 173.3 -67.9 113.0 8.8 51.6 16.8 48 48 A V E - 0 0 0 -12,-2.6 12,-1.7 -2,-0.5 2,-0.3 0.944 51.7 -20.5 -86.5 -78.6 5.1 51.0 17.7 49 49 A S E -FG 36 59B 0 -13,-0.6 -13,-1.9 10,-0.2 2,-0.3 -0.902 55.6-167.0-135.0 163.8 4.4 47.3 18.4 50 50 A S E -F 35 0B 3 8,-2.0 2,-0.4 -2,-0.3 -15,-0.2 -0.994 18.5-162.2-156.8 147.2 5.8 43.8 17.7 51 51 A I E -F 34 0B 14 -17,-1.7 -17,-2.0 -2,-0.3 6,-0.2 -0.963 16.8-152.9-130.0 112.2 5.2 40.0 17.7 52 52 A S - 0 0 24 4,-2.0 5,-0.1 -2,-0.4 -1,-0.1 0.499 40.3-109.0 -60.8 -14.8 8.4 37.9 17.5 53 53 A S S S+ 0 0 39 3,-0.3 -1,-0.1 -19,-0.1 -21,-0.1 -0.335 113.3 75.4 110.4 -46.7 6.8 34.8 15.8 54 54 A P S S- 0 0 107 0, 0.0 -21,-0.0 0, 0.0 -3,-0.0 0.797 125.8 -96.1 -64.4 -22.4 7.0 32.5 18.9 55 55 A G S S+ 0 0 40 1,-0.3 2,-0.1 15,-0.0 16,-0.1 0.291 78.2 146.4 125.2 -4.9 4.1 34.6 20.0 56 56 A T - 0 0 88 1,-0.1 -4,-2.0 -5,-0.1 -1,-0.3 -0.389 30.8-156.8 -64.7 135.0 6.0 37.2 22.1 57 57 A I - 0 0 80 -6,-0.2 2,-0.2 -2,-0.1 -6,-0.2 -0.187 13.1-179.0 -98.7-167.6 4.6 40.7 22.0 58 58 A Y - 0 0 31 -2,-0.1 -8,-2.0 11,-0.1 2,-0.3 -0.744 6.2-162.3 170.3 141.2 6.0 44.2 22.8 59 59 A Y B -G 49 0B 47 -10,-0.2 2,-0.4 -2,-0.2 -10,-0.2 -0.991 29.5-110.5-143.3 152.9 4.7 47.8 22.8 60 60 A Q >> - 0 0 51 -12,-1.7 3,-3.5 -2,-0.3 4,-1.0 -0.679 39.5-125.4 -74.6 124.8 5.9 51.4 22.7 61 61 A D T 34 S+ 0 0 119 -2,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.795 108.8 66.7 -44.2 -34.0 5.0 52.6 26.2 62 62 A S T 34 S+ 0 0 63 1,-0.2 -1,-0.3 -14,-0.0 -14,-0.1 0.666 110.6 33.5 -64.0 -17.2 3.1 55.4 24.6 63 63 A V T X> S+ 0 0 0 -3,-3.5 3,-3.0 -15,-0.2 4,-2.3 0.515 80.2 127.3-117.8 -8.6 0.5 52.9 23.2 64 64 A K T 3< S+ 0 0 121 -4,-1.0 4,-0.1 -3,-0.3 -5,-0.0 -0.279 84.2 17.6 -51.6 129.8 0.4 50.1 25.9 65 65 A G T 34 S+ 0 0 84 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.260 125.6 59.4 90.3 -12.7 -3.3 49.6 26.8 66 66 A R T <4 S+ 0 0 38 -3,-3.0 17,-2.9 1,-0.2 2,-0.4 0.691 99.0 53.7-115.1 -33.6 -4.4 51.4 23.6 67 67 A F E < -C 82 0A 4 -4,-2.3 2,-0.5 15,-0.2 -2,-0.5 -0.885 61.0-163.5-110.1 138.8 -2.9 49.3 20.9 68 68 A T E -C 81 0A 69 13,-2.3 13,-2.6 -2,-0.4 2,-0.7 -0.959 5.1-158.4-122.1 115.7 -3.3 45.5 20.4 69 69 A I E +C 80 0A 6 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.831 23.2 163.6-100.1 116.0 -0.9 43.6 18.1 70 70 A S E -C 79 0A 55 9,-0.8 9,-4.0 -2,-0.7 2,-0.3 -0.845 17.2-158.8-125.7 160.7 -2.2 40.2 16.9 71 71 A R E -C 78 0A 51 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.964 14.9-152.5-140.4 154.5 -1.3 37.8 14.1 72 72 A D E >> -C 77 0A 45 5,-2.6 4,-1.9 -2,-0.3 5,-1.4 -0.837 9.4-171.3-129.5 92.2 -2.9 35.0 12.1 73 73 A N T 45S+ 0 0 117 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.871 85.0 60.5 -49.8 -43.7 -0.2 32.6 11.0 74 74 A A T 45S+ 0 0 97 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.944 117.1 30.5 -51.7 -52.9 -2.6 30.7 8.7 75 75 A K T 45S- 0 0 140 -3,-0.4 -51,-0.4 2,-0.2 -1,-0.3 0.621 103.9-132.7 -81.6 -11.5 -3.3 33.9 6.7 76 76 A N T <5 + 0 0 50 -4,-1.9 -52,-2.0 1,-0.2 2,-0.4 0.961 62.7 136.9 54.0 53.2 0.3 35.1 7.4 77 77 A T E < -BC 23 72A 14 -5,-1.4 -5,-2.6 -54,-0.2 2,-0.4 -0.998 44.4-153.9-133.7 130.2 -1.4 38.4 8.3 78 78 A V E -BC 22 71A 2 -56,-1.7 -56,-2.8 -2,-0.4 -7,-0.3 -0.891 13.0-159.5-109.1 138.6 -0.5 40.7 11.2 79 79 A Y E -BC 21 70A 33 -9,-4.0 -9,-0.8 -2,-0.4 2,-0.3 -0.671 10.7-162.4-112.6 165.1 -3.1 43.1 12.7 80 80 A L E -BC 20 69A 0 -60,-1.6 -60,-3.1 -2,-0.2 2,-0.5 -0.830 7.5-159.3-151.2 106.7 -2.9 46.2 14.9 81 81 A Q E -BC 19 68A 57 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.6 -0.774 8.2-163.8 -90.1 127.9 -6.0 47.4 16.8 82 82 A M E +BC 18 67A 0 -64,-3.7 -64,-1.5 -2,-0.5 3,-0.3 -0.901 11.0 177.4-119.7 105.9 -5.7 51.1 17.7 83 83 A N + 0 0 63 -17,-2.9 -66,-0.2 -2,-0.6 -67,-0.1 -0.598 63.0 16.0 -99.2 163.5 -8.1 52.3 20.4 84 84 A S S S- 0 0 72 -69,-0.6 2,-0.3 -2,-0.2 -1,-0.2 0.900 80.6-157.4 37.4 65.9 -8.3 55.8 21.9 85 85 A L - 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