==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-SEP-02 1MVF . COMPND 2 MOLECULE: IMMUNOGLOBULIN HEAVY CHAIN VARIABLE REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR R.LORIS,I.MARIANOVSKY,J.LAH,T.LAEREMANS,H.ENGELBERG-KULKA,G. . 335 5 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 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 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 3 6 2 1 8 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 3 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 Q 0 0 104 0, 0.0 26,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -35.2 10.5 11.3 15.0 2 2 A V E -A 26 0A 15 24,-0.2 2,-0.4 96,-0.1 24,-0.2 -0.988 360.0-125.1-143.2 150.3 12.2 9.7 11.9 3 3 A Q E -A 25 0A 81 22,-2.6 22,-1.7 -2,-0.3 2,-0.4 -0.776 28.6-152.3 -94.0 142.6 13.1 10.8 8.4 4 4 A L E -A 24 0A 12 112,-0.4 114,-0.5 -2,-0.4 2,-0.5 -0.963 13.1-172.4-123.7 135.1 11.7 8.7 5.6 5 5 A V E -A 23 0A 91 18,-1.7 18,-2.4 -2,-0.4 2,-0.2 -0.964 8.3-161.8-128.6 114.4 13.0 8.1 2.2 6 6 A E E +A 22 0A 18 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.553 15.6 166.1 -90.7 157.9 11.0 6.2 -0.5 7 7 A S E +A 21 0A 64 14,-1.8 14,-2.7 -2,-0.2 113,-0.1 -0.962 40.8 72.6-161.2 164.1 12.5 4.6 -3.6 8 8 A G + 0 0 36 -2,-0.3 11,-0.2 1,-0.3 14,-0.0 0.256 58.8 143.3 108.3 -12.2 11.6 2.1 -6.2 9 9 A G + 0 0 30 12,-0.1 2,-0.3 85,-0.1 -1,-0.3 -0.062 18.0 120.3 -57.8 163.3 9.1 4.2 -8.2 10 10 A G E -e 122 0B 29 111,-1.3 113,-2.7 110,-0.1 2,-0.5 -0.979 60.8 -61.9 166.2-172.5 8.9 4.0 -11.9 11 11 A S E +e 123 0B 101 -2,-0.3 2,-0.3 111,-0.2 113,-0.2 -0.898 48.5 176.7-106.4 128.5 6.7 3.2 -14.9 12 12 A V E -e 124 0B 27 111,-2.8 113,-2.0 -2,-0.5 2,-0.1 -0.955 31.4-109.8-131.9 150.0 5.3 -0.3 -15.3 13 13 A Q E > -e 125 0B 85 -2,-0.3 3,-2.2 111,-0.2 73,-0.2 -0.475 50.3 -88.6 -75.1 148.1 3.0 -2.0 -17.7 14 14 A A T 3 S+ 0 0 47 111,-1.9 73,-0.2 1,-0.3 -1,-0.1 -0.298 117.0 30.5 -56.1 137.2 -0.5 -2.9 -16.5 15 15 A G T 3 S+ 0 0 52 71,-3.6 70,-0.6 1,-0.3 -1,-0.3 0.222 100.6 114.0 95.3 -12.6 -0.5 -6.4 -15.0 16 16 A G < - 0 0 23 -3,-2.2 70,-3.1 70,-0.2 -1,-0.3 -0.124 60.6-119.6 -84.3-178.3 3.1 -6.0 -13.9 17 17 A S - 0 0 60 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.865 22.3-179.1-122.9 157.8 4.7 -5.8 -10.4 18 18 A L E - B 0 83A 33 65,-2.0 65,-2.6 -2,-0.3 2,-0.5 -0.981 15.5-145.9-154.9 143.9 6.8 -3.3 -8.6 19 19 A R E - B 0 82A 117 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.961 13.9-164.3-119.5 120.9 8.5 -3.2 -5.2 20 20 A L E - B 0 81A 0 61,-2.5 61,-2.0 -2,-0.5 2,-0.3 -0.706 5.1-157.0-100.8 155.9 8.8 0.1 -3.3 21 21 A S E -AB 7 80A 26 -14,-2.7 -14,-1.8 -2,-0.3 2,-0.4 -0.943 8.6-164.3-133.2 152.9 11.0 0.7 -0.3 22 22 A a E -AB 6 79A 0 57,-1.9 57,-2.0 -2,-0.3 2,-0.6 -0.958 6.3-161.6-139.6 120.4 11.1 3.1 2.6 23 23 A A E -AB 5 78A 44 -18,-2.4 -18,-1.7 -2,-0.4 2,-0.3 -0.888 8.4-157.3-105.6 123.0 14.1 3.7 4.8 24 24 A A E +A 4 0A 9 53,-2.8 2,-0.3 -2,-0.6 -20,-0.2 -0.734 12.9 178.2 -98.2 148.0 13.6 5.3 8.2 25 25 A S E +A 3 0A 61 -22,-1.7 -22,-2.6 -2,-0.3 2,-0.5 -0.972 44.7 38.8-143.9 155.5 16.4 7.1 10.0 26 26 A G E S+A 2 0A 61 -2,-0.3 2,-2.2 -24,-0.2 3,-0.2 -0.912 119.2 10.2 108.0-132.1 16.6 9.0 13.3 27 27 A F S > S+ 0 0 147 -26,-2.1 3,-1.9 -2,-0.5 4,-0.3 -0.413 75.8 160.4 -83.2 66.0 14.7 7.6 16.4 28 28 A T G > + 0 0 14 -2,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.701 64.8 64.0 -60.2 -23.1 13.9 4.4 14.5 29 29 A Y G 3 S+ 0 0 223 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.550 91.7 65.9 -80.4 -5.2 13.2 2.5 17.8 30 30 A S G < S+ 0 0 20 -3,-1.9 -1,-0.2 -29,-0.1 2,-0.2 0.541 73.1 119.6 -90.3 -9.6 10.2 4.8 18.4 31 31 A R < + 0 0 17 -3,-0.9 69,-0.2 -4,-0.3 3,-0.1 -0.381 31.5 171.8 -63.5 123.4 8.3 3.4 15.4 32 32 A K - 0 0 39 67,-3.3 21,-1.5 1,-0.4 22,-0.5 0.819 69.9 -13.0 -96.6 -44.0 5.0 1.8 16.3 33 33 A Y E -FG 52 99B 0 66,-1.0 66,-2.0 19,-0.3 -1,-0.4 -0.988 57.2-154.1-156.0 155.1 3.8 1.3 12.8 34 34 A M E -FG 51 98B 0 17,-2.3 17,-2.9 -2,-0.3 2,-0.3 -0.940 17.4-177.0-129.9 152.0 4.5 2.4 9.3 35 35 A G E -FG 50 97B 1 62,-2.3 62,-2.2 -2,-0.3 2,-0.5 -0.962 24.2-122.3-148.1 166.5 2.3 2.7 6.3 36 36 A W E -FG 49 96B 0 13,-2.7 12,-3.3 -2,-0.3 13,-1.5 -0.943 25.9-179.3-113.4 133.7 2.0 3.5 2.7 37 37 A F E -FG 47 95B 3 58,-3.2 58,-3.5 -2,-0.5 2,-0.3 -0.866 7.1-162.1-123.4 156.6 -0.3 6.2 1.3 38 38 A R E -FG 46 94B 12 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.995 12.8-153.1-144.2 149.3 -0.9 7.2 -2.3 39 39 A Q E - G 0 93B 82 54,-2.0 54,-2.3 -2,-0.3 6,-0.2 -0.966 14.4-158.6-124.4 113.8 -2.3 10.1 -4.1 40 40 A A > - 0 0 19 -2,-0.5 3,-1.8 4,-0.4 52,-0.2 -0.516 48.6 -66.0 -82.9 158.3 -3.7 9.4 -7.6 41 41 A P T 3 S- 0 0 98 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.192 118.2 -7.5 -49.2 124.7 -4.0 12.4 -10.0 42 42 A G T 3 S+ 0 0 92 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.285 113.2 107.0 71.7 -8.6 -6.5 14.9 -8.8 43 43 A K S < S- 0 0 141 -3,-1.8 -1,-0.2 1,-0.1 2,-0.1 -0.468 75.3 -93.6-100.1 169.8 -7.7 12.8 -5.9 44 44 A E - 0 0 141 -2,-0.1 -4,-0.4 1,-0.1 2,-0.1 -0.482 49.1 -96.6 -77.7 151.9 -7.3 12.8 -2.1 45 45 A R - 0 0 98 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.442 45.0-165.9 -68.3 138.7 -4.4 10.8 -0.5 46 46 A E E -F 38 0B 83 -8,-2.5 -8,-2.3 -2,-0.1 2,-0.3 -0.959 22.4-114.6-129.9 148.0 -5.6 7.4 0.8 47 47 A G E +F 37 0B 11 61,-0.7 -10,-0.3 -2,-0.3 61,-0.1 -0.583 32.4 172.8 -77.4 139.8 -4.0 4.9 3.1 48 48 A V E - 0 0 0 -12,-3.3 13,-2.2 1,-0.4 2,-0.3 0.715 58.6 -0.0-117.7 -34.0 -3.2 1.6 1.3 49 49 A A E -FH 36 60B 1 -13,-1.5 -13,-2.7 11,-0.2 -1,-0.4 -0.992 53.2-170.5-157.3 151.9 -1.2 -0.6 3.8 50 50 A A E -FH 35 59B 0 9,-2.0 9,-1.9 -2,-0.3 2,-0.4 -0.993 4.1-163.2-145.4 149.1 0.2 -0.5 7.3 51 51 A I E -FH 34 58B 3 -17,-2.9 -17,-2.3 -2,-0.3 2,-0.6 -0.999 18.3-135.1-137.7 131.5 2.5 -2.7 9.3 52 52 A F E > -F 33 0B 0 5,-2.4 4,-2.0 -2,-0.4 5,-0.4 -0.790 17.7-145.1 -88.5 120.6 3.0 -2.8 13.0 53 53 A I T 4 S+ 0 0 17 -21,-1.5 -1,-0.1 -2,-0.6 -20,-0.1 0.863 88.7 52.8 -54.9 -47.3 6.7 -2.9 13.8 54 54 A D T 4 S+ 0 0 69 -22,-0.5 -1,-0.2 1,-0.2 232,-0.1 0.912 127.2 15.4 -60.5 -47.9 6.8 -5.1 16.8 55 55 A N T 4 S- 0 0 59 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.417 93.2-123.4-111.4 4.1 4.8 -8.0 15.5 56 56 A G < + 0 0 29 -4,-2.0 -3,-0.1 1,-0.2 2,-0.1 0.622 52.7 159.7 66.0 13.4 4.8 -7.6 11.8 57 57 A N - 0 0 31 -5,-0.4 -5,-2.4 259,-0.2 2,-0.3 -0.407 22.6-157.0 -67.9 143.5 1.0 -7.6 11.7 58 58 A T E -H 51 0B 41 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.923 17.0-171.1-129.4 151.6 -0.5 -6.0 8.5 59 59 A I E -H 50 0B 26 -9,-1.9 -9,-2.0 -2,-0.3 2,-0.3 -0.982 10.9-162.8-136.2 148.6 -3.7 -4.4 7.4 60 60 A Y E -H 49 0B 37 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.943 22.7-112.0-135.1 155.0 -4.7 -3.3 3.9 61 61 A A >> - 0 0 17 -13,-2.2 4,-2.0 -2,-0.3 3,-1.8 -0.516 36.0-116.1 -78.5 149.5 -7.3 -1.0 2.1 62 62 A D T 34 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.2 -14,-0.1 0.865 111.7 68.1 -53.8 -37.7 -9.9 -2.9 0.1 63 63 A S T 34 S+ 0 0 49 1,-0.2 -1,-0.3 4,-0.0 -15,-0.1 0.683 118.4 16.8 -56.9 -21.7 -8.6 -1.3 -3.0 64 64 A V T X> S+ 0 0 0 -3,-1.8 3,-2.5 -16,-0.2 4,-2.4 0.540 84.5 129.9-130.4 -9.5 -5.3 -3.2 -2.8 65 65 A Q B 3< S+c 68 0A 121 -4,-2.0 4,-0.1 1,-0.3 -16,-0.0 -0.206 82.0 18.7 -53.9 132.5 -5.8 -6.2 -0.5 66 66 A G T 34 S+ 0 0 73 2,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.014 126.8 55.5 95.7 -28.6 -4.6 -9.4 -2.1 67 67 A R T <4 S+ 0 0 41 -3,-2.5 17,-2.1 1,-0.2 2,-0.4 0.775 104.7 47.9-103.0 -38.2 -2.5 -7.5 -4.7 68 68 A F E < -cD 65 83A 0 -4,-2.4 -2,-0.6 15,-0.2 2,-0.4 -0.858 64.3-174.8-106.4 139.9 -0.3 -5.3 -2.5 69 69 A T E - D 0 82A 63 13,-2.3 13,-3.1 -2,-0.4 2,-0.4 -1.000 11.9-149.7-138.0 138.4 1.6 -6.6 0.5 70 70 A I E + D 0 81A 8 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.868 23.1 164.7-108.8 136.1 3.7 -4.8 3.1 71 71 A S E - D 0 80A 54 9,-2.0 9,-2.5 -2,-0.4 2,-0.3 -0.827 16.1-146.2-138.4 178.3 6.7 -6.3 4.8 72 72 A Q E - D 0 79A 45 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.966 19.6-153.1-149.9 163.9 9.7 -5.1 6.8 73 73 A D E > - D 0 78A 55 5,-2.6 5,-2.0 -2,-0.3 4,-0.5 -0.872 15.6-173.7-135.3 96.0 13.3 -5.6 7.8 74 74 A N T 5S+ 0 0 70 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.756 81.7 65.6 -66.5 -22.9 13.7 -4.2 11.3 75 75 A A T 5S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.931 112.6 33.5 -62.3 -43.4 17.4 -4.7 11.1 76 76 A K T 5S- 0 0 139 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.371 107.3-123.0 -93.2 2.5 17.6 -2.1 8.3 77 77 A N T 5 + 0 0 39 -4,-0.5 -53,-2.8 -3,-0.4 2,-0.3 0.898 69.2 132.7 56.5 41.3 14.8 0.0 9.6 78 78 A T E < -BD 23 73A 14 -5,-2.0 -5,-2.6 -55,-0.2 2,-0.3 -0.922 42.4-163.5-128.4 150.6 13.0 -0.4 6.3 79 79 A V E -BD 22 72A 0 -57,-2.0 -57,-1.9 -2,-0.3 2,-0.4 -0.960 12.5-154.1-128.5 146.8 9.5 -1.3 5.1 80 80 A Y E -BD 21 71A 29 -9,-2.5 -9,-2.0 -2,-0.3 2,-0.6 -0.926 11.0-152.4-126.8 150.0 8.5 -2.5 1.6 81 81 A L E -BD 20 70A 0 -61,-2.0 -61,-2.5 -2,-0.4 2,-0.5 -0.924 15.0-161.8-120.9 103.7 5.4 -2.4 -0.5 82 82 A Q E -BD 19 69A 49 -13,-3.1 -13,-2.3 -2,-0.6 2,-0.5 -0.733 6.9-162.4 -85.7 129.7 5.2 -5.2 -3.0 83 83 A M E -BD 18 68A 0 -65,-2.6 -65,-2.0 -2,-0.5 2,-0.3 -0.962 9.3-179.0-118.9 118.4 2.8 -4.6 -5.8 84 84 A N + 0 0 67 -17,-2.1 -67,-0.2 -2,-0.5 -68,-0.1 -0.839 65.1 11.8-112.7 153.3 1.4 -7.4 -7.9 85 85 A S S S- 0 0 72 -70,-0.6 -1,-0.2 -2,-0.3 -69,-0.2 0.910 83.0-161.6 48.3 52.8 -1.0 -7.2 -10.9 86 86 A L - 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