==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 01-MAR-05 1YZZ . COMPND 2 MOLECULE: ANTI-VSG IMMUNOGLOBULIN HEAVY CHAIN VARIABLE . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR K.CONRATH,C.VINCKE,B.STIJLEMANS,J.SCHYMKOWITZ,K.DECANNIERE, . 229 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 42.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 5 1 2 5 3 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 0 156 0, 0.0 27,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 -61.7 9.3 36.6 -3.6 2 2 A V - 0 0 24 25,-0.3 2,-0.3 24,-0.1 24,-0.2 -0.189 360.0-178.4 -55.5 138.7 8.0 37.9 -0.2 3 3 A Q E -A 25 0A 41 22,-2.2 22,-2.4 102,-0.1 2,-0.6 -0.984 15.7-159.5-145.0 129.0 5.2 40.5 -0.4 4 4 A L E -A 24 0A 17 102,-0.4 2,-0.5 -2,-0.3 104,-0.5 -0.925 9.0-169.2-114.1 112.8 3.3 42.4 2.3 5 5 A V E -A 23 0A 87 18,-1.8 18,-3.1 -2,-0.6 2,-0.3 -0.865 7.8-164.2-102.5 127.5 -0.1 43.8 1.5 6 6 A E E +A 22 0A 23 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.774 16.5 151.4-111.1 155.5 -1.6 46.2 4.0 7 7 A S E +A 21 0A 59 14,-1.4 14,-1.5 -2,-0.3 103,-0.1 -0.939 34.4 80.0-163.5 179.9 -5.2 47.5 4.4 8 8 A G + 0 0 40 1,-0.3 11,-0.4 -2,-0.3 12,-0.1 0.132 62.5 132.2 97.5 -20.3 -7.8 48.8 6.8 9 9 A G + 0 0 29 9,-0.1 -1,-0.3 84,-0.1 2,-0.3 -0.054 21.0 119.1 -63.4 166.5 -6.6 52.4 7.0 10 10 A G E -d 112 0B 30 101,-0.9 103,-0.8 100,-0.1 2,-0.2 -0.917 59.7 -53.1 159.1 175.6 -8.8 55.5 6.6 11 11 A S E -d 113 0B 109 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.558 52.5-178.2 -81.7 143.6 -10.1 58.7 8.2 12 12 A V E -d 114 0B 29 101,-2.2 103,-2.7 -2,-0.2 2,-0.4 -0.969 34.8-104.0-142.5 155.3 -11.8 58.5 11.7 13 13 A Q > - 0 0 95 -2,-0.3 3,-2.3 101,-0.2 2,-0.2 -0.678 62.1 -90.7 -77.4 127.2 -13.6 60.7 14.3 14 14 A A T 3 S+ 0 0 59 -2,-0.4 72,-0.2 101,-0.3 -1,-0.1 -0.146 119.2 28.7 -43.9 101.4 -11.1 61.2 17.1 15 15 A G T 3 S+ 0 0 48 70,-0.4 69,-0.6 -2,-0.2 -1,-0.3 0.335 96.1 120.9 124.2 -0.1 -11.8 58.3 19.4 16 16 A G < - 0 0 24 -3,-2.3 69,-1.5 69,-0.2 2,-0.3 0.041 58.2-101.2 -80.6-168.3 -13.1 55.8 16.9 17 17 A S + 0 0 67 66,-0.2 2,-0.3 67,-0.1 66,-0.2 -0.860 32.7 167.1-123.9 156.7 -11.9 52.4 15.9 18 18 A L E - B 0 82A 27 64,-2.6 64,-3.6 -2,-0.3 2,-0.4 -0.978 17.7-153.5-158.7 155.7 -9.8 50.7 13.1 19 19 A R E - B 0 81A 148 -11,-0.4 2,-0.3 -2,-0.3 62,-0.2 -0.946 10.8-162.5-141.0 117.3 -8.1 47.5 12.3 20 20 A L E - B 0 80A 0 60,-2.3 60,-2.2 -2,-0.4 2,-0.4 -0.743 6.2-159.7 -98.3 146.9 -5.1 47.2 10.0 21 21 A S E -AB 7 79A 24 -14,-1.5 -14,-1.4 -2,-0.3 2,-0.5 -0.959 9.8-157.5-127.7 146.4 -4.0 43.9 8.5 22 22 A a E -AB 6 78A 0 56,-2.8 56,-1.8 -2,-0.4 2,-0.2 -0.901 15.5-159.7-125.1 95.6 -0.6 42.9 7.0 23 23 A A E -AB 5 77A 36 -18,-3.1 -18,-1.8 -2,-0.5 2,-0.5 -0.568 5.1-155.8 -77.5 140.1 -1.0 40.0 4.6 24 24 A V E +A 4 0A 21 52,-1.9 2,-0.3 51,-0.5 -20,-0.2 -0.957 16.2 172.0-125.2 117.4 2.1 38.0 3.9 25 25 A S E +A 3 0A 64 -22,-2.4 -22,-2.2 -2,-0.5 2,-0.2 -0.929 38.6 44.1-124.5 148.0 2.6 36.0 0.7 26 26 A G S S- 0 0 45 -2,-0.3 2,-0.8 -24,-0.2 3,-0.1 -0.598 96.0 -40.8 115.5-178.5 5.7 34.2 -0.7 27 27 A S + 0 0 33 -2,-0.2 -25,-0.3 1,-0.2 -2,-0.1 -0.754 46.9 166.0 -91.2 108.8 8.3 31.9 0.9 28 28 A T - 0 0 40 -2,-0.8 -1,-0.2 -27,-0.1 -3,-0.0 0.631 29.9-153.2 -90.9 -16.5 9.5 33.1 4.3 29 29 A Y S S+ 0 0 217 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.528 72.6 31.7 56.3 6.7 11.2 29.7 4.9 30 30 A S S S- 0 0 69 23,-0.0 23,-0.0 0, 0.0 0, 0.0 -0.885 96.2 -84.8 177.0 149.0 10.7 30.4 8.6 31 31 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.304 53.3-159.7 -61.3 147.6 8.4 32.1 11.1 32 32 A b - 0 0 17 21,-0.1 2,-0.4 67,-0.1 67,-0.2 -0.777 23.0-102.0-131.5 175.0 9.2 35.8 11.5 33 33 A T E -E 98 0B 33 65,-2.5 65,-2.4 -2,-0.3 2,-0.5 -0.775 35.8-160.2 -91.4 136.4 8.8 38.9 13.7 34 34 A T E +EF 97 51B 7 17,-2.1 17,-1.6 -2,-0.4 2,-0.3 -0.975 15.7 172.0-124.3 119.8 6.1 41.2 12.5 35 35 A G E -EF 96 50B 2 61,-3.3 61,-2.5 -2,-0.5 2,-0.5 -0.757 26.5-130.8-123.5 170.8 6.1 44.8 13.6 36 36 A W E -EF 95 49B 0 13,-2.1 12,-3.0 -2,-0.3 13,-0.7 -0.981 19.4-176.1-123.3 126.3 4.3 48.0 12.8 37 37 A V E -EF 94 47B 0 57,-3.5 57,-3.7 -2,-0.5 2,-0.3 -0.921 6.9-166.1-117.0 144.9 6.1 51.3 12.2 38 38 A R E -EF 93 46B 11 8,-1.8 8,-1.7 -2,-0.4 2,-0.4 -0.945 10.3-152.9-130.2 156.8 4.3 54.6 11.7 39 39 A Q E -EF 92 45B 32 53,-2.0 53,-2.1 -2,-0.3 6,-0.2 -0.963 12.6-147.9-132.4 113.5 5.3 58.0 10.4 40 40 A A > - 0 0 27 4,-0.7 3,-0.7 -2,-0.4 51,-0.2 -0.397 46.9 -71.7 -74.8 156.7 3.5 61.2 11.5 41 41 A P T 3 S- 0 0 98 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.243 120.2 -1.5 -51.4 124.7 3.2 64.1 9.0 42 42 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.980 118.2 101.9 52.7 62.3 6.7 65.7 8.6 43 43 A K < - 0 0 95 -3,-0.7 -1,-0.2 1,-0.1 182,-0.0 -0.980 69.2 -91.0-162.8 171.2 8.3 63.3 11.1 44 44 A G - 0 0 22 -2,-0.3 -4,-0.7 1,-0.1 2,-0.3 0.055 48.8 -83.6 -78.9-168.8 10.4 60.2 11.6 45 45 A L E -F 39 0B 15 179,-0.4 2,-0.4 -6,-0.2 178,-0.3 -0.705 41.0-165.2 -97.7 149.3 9.5 56.5 11.9 46 46 A E E -F 38 0B 60 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.3 -0.982 23.8-119.0-144.1 131.9 8.5 55.0 15.2 47 47 A W E +F 37 0B 19 174,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.491 33.2 175.9 -63.4 119.5 8.2 51.4 16.5 48 48 A V E - 0 0 1 -12,-3.0 12,-3.1 1,-0.4 2,-0.3 0.918 54.9 -29.0 -94.1 -58.6 4.5 50.9 17.4 49 49 A S E -FG 36 59B 0 -13,-0.7 -13,-2.1 10,-0.2 -1,-0.4 -0.976 55.6-162.1-156.9 159.3 4.1 47.2 18.5 50 50 A S E -FG 35 58B 2 8,-2.3 8,-1.6 -2,-0.3 2,-0.4 -0.998 12.4-157.9-150.1 152.1 5.6 43.9 17.7 51 51 A I E -FG 34 57B 13 -17,-1.6 -17,-2.1 -2,-0.3 6,-0.2 -0.976 24.6-140.8-132.0 115.5 5.0 40.2 17.9 52 52 A S - 0 0 17 4,-2.8 3,-0.4 -2,-0.4 -20,-0.1 -0.144 29.3-101.3 -69.0 169.6 8.0 37.9 17.8 53 53 A S S S+ 0 0 40 1,-0.2 -21,-0.1 -22,-0.2 -1,-0.1 0.949 123.6 53.9 -55.7 -50.8 8.1 34.6 16.0 54 54 A P S S- 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.790 127.8 -97.6 -55.9 -31.1 7.6 32.7 19.4 55 55 A G S S+ 0 0 41 -3,-0.4 2,-0.5 1,-0.2 -2,-0.1 0.521 71.5 150.1 120.7 14.3 4.5 34.8 20.0 56 56 A T - 0 0 95 1,-0.0 -4,-2.8 2,-0.0 -1,-0.2 -0.697 31.3-151.3 -84.6 120.0 5.9 37.5 22.3 57 57 A I E -G 51 0B 73 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.481 14.0-177.5 -88.4 157.6 4.1 40.8 22.1 58 58 A Y E -G 50 0B 32 -8,-1.6 -8,-2.3 -2,-0.2 2,-0.4 -0.976 5.6-161.7-154.2 139.7 5.5 44.3 22.7 59 59 A Y E -G 49 0B 49 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.979 30.0-111.7-131.9 143.8 4.0 47.8 22.7 60 60 A Q >> - 0 0 60 -12,-3.1 3,-2.3 -2,-0.4 4,-0.6 -0.546 39.3-123.3 -63.6 120.7 5.3 51.3 22.5 61 61 A D G >4 S+ 0 0 137 -2,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.813 110.1 66.3 -36.9 -35.7 4.4 52.6 26.0 62 62 A S G 34 S+ 0 0 70 1,-0.2 -1,-0.3 4,-0.0 -14,-0.1 0.851 106.1 35.9 -56.6 -41.7 2.5 55.3 24.2 63 63 A V G X> S+ 0 0 0 -3,-2.3 4,-2.4 -15,-0.2 3,-1.6 0.255 80.5 133.9-103.0 12.9 -0.1 52.9 22.6 64 64 A K T << S+ 0 0 99 -3,-0.9 4,-0.1 -4,-0.6 -15,-0.0 -0.344 77.0 14.1 -63.5 141.8 -0.7 50.3 25.4 65 65 A G T 34 S+ 0 0 83 2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.454 125.4 61.1 74.8 -1.9 -4.3 49.5 26.1 66 66 A R T <4 S+ 0 0 40 -3,-1.6 17,-2.1 1,-0.3 2,-0.4 0.621 99.3 52.4-120.7 -37.2 -5.4 51.3 22.9 67 67 A F E < -C 82 0A 2 -4,-2.4 2,-0.4 15,-0.2 -2,-0.4 -0.878 62.8-170.7-107.7 134.3 -3.6 49.1 20.3 68 68 A T E -C 81 0A 73 13,-2.4 13,-4.0 -2,-0.4 2,-0.5 -0.985 6.0-158.0-125.9 131.1 -3.8 45.4 20.1 69 69 A I E +C 80 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.935 16.5 169.6-114.4 125.5 -1.7 43.2 17.8 70 70 A S E -C 79 0A 59 9,-1.0 9,-3.3 -2,-0.5 2,-0.4 -0.901 17.9-150.8-129.7 159.0 -2.7 39.7 16.8 71 71 A R E -C 78 0A 51 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.995 6.2-160.7-134.2 130.7 -1.4 37.2 14.2 72 72 A D E >> -C 77 0A 60 5,-3.0 5,-2.1 -2,-0.4 4,-0.6 -0.896 9.7-173.0-110.4 99.1 -3.2 34.5 12.3 73 73 A N T 45S+ 0 0 103 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.808 81.7 61.1 -61.4 -33.6 -0.5 32.2 11.2 74 74 A A T 45S+ 0 0 98 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.951 116.4 31.8 -60.1 -47.9 -2.8 30.1 9.1 75 75 A K T 45S- 0 0 87 2,-0.1 -51,-0.5 -3,-0.1 -1,-0.2 0.451 104.8-131.0 -86.6 -1.7 -3.6 33.2 7.0 76 76 A N T <5 + 0 0 63 -4,-0.6 -52,-1.9 1,-0.2 2,-0.4 0.941 62.6 137.9 50.0 50.0 -0.0 34.6 7.5 77 77 A T E < -BC 23 72A 15 -5,-2.1 -5,-3.0 -54,-0.2 2,-0.4 -0.989 43.6-155.2-131.6 136.5 -1.7 37.9 8.4 78 78 A V E -BC 22 71A 2 -56,-1.8 -56,-2.8 -2,-0.4 2,-0.3 -0.879 14.1-160.2-110.2 142.3 -0.8 40.3 11.2 79 79 A Y E -BC 21 70A 41 -9,-3.3 -9,-1.0 -2,-0.4 2,-0.4 -0.831 13.6-160.2-121.2 156.5 -3.4 42.7 12.6 80 80 A L E -BC 20 69A 0 -60,-2.2 -60,-2.3 -2,-0.3 2,-0.7 -0.907 12.2-155.5-138.5 106.7 -3.3 45.9 14.6 81 81 A Q E -BC 19 68A 55 -13,-4.0 -13,-2.4 -2,-0.4 2,-0.6 -0.762 12.3-165.9 -84.9 114.7 -6.5 46.8 16.4 82 82 A M E +BC 18 67A 0 -64,-3.6 -64,-2.6 -2,-0.7 2,-0.3 -0.916 17.1 159.8-110.0 115.8 -6.6 50.5 16.9 83 83 A N + 0 0 60 -17,-2.1 -66,-0.2 -2,-0.6 3,-0.2 -0.833 57.6 35.8-125.3 163.2 -9.1 51.9 19.4 84 84 A S S S- 0 0 65 -69,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.944 82.3-158.1 57.2 48.3 -9.2 55.2 21.3 85 85 A L - 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