==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-MAR-04 1SVZ . COMPND 2 MOLECULE: SINGLE-CHAIN FV FRAGMENT 1696; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.REZACOVA,J.BRYNDA,J.LESCAR,G.A.BENTLEY,M.FABRY,M.HOREJSI, . 476 6 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 60 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.2 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 . 4 0.8 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 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 5 7 6 2 12 0 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 . 1 0 4 0 0 2 0 0 0 0 0 1 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 0 145 0, 0.0 2,-0.8 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 -35.7 5.6 6.1 17.0 2 2 A I - 0 0 6 98,-0.4 2,-0.3 96,-0.2 93,-0.1 -0.865 360.0-147.9 -97.8 114.0 7.3 3.7 19.3 3 3 A L - 0 0 106 -2,-0.8 23,-2.2 99,-0.0 2,-0.6 -0.635 5.8-159.2 -81.9 134.5 6.8 0.2 18.2 4 4 A M E -A 25 0A 5 99,-0.4 2,-0.8 -2,-0.3 101,-0.5 -0.964 8.7-160.7-112.9 107.6 6.6 -2.5 20.9 5 5 A T E -A 24 0A 69 19,-3.3 19,-2.1 -2,-0.6 2,-0.4 -0.839 9.5-166.2-100.1 110.9 7.4 -5.8 19.3 6 6 A Q E -A 23 0A 9 -2,-0.8 17,-0.2 17,-0.2 99,-0.1 -0.810 9.7-132.0-103.6 128.5 6.2 -8.6 21.6 7 7 A T E S+A 22 0A 76 15,-2.1 15,-3.1 -2,-0.4 2,-0.1 -0.986 71.5 27.4-136.3 143.7 7.1 -12.3 21.2 8 8 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.570 56.2-159.7 -87.6 163.3 5.8 -14.9 21.2 9 9 A L S S+ 0 0 57 1,-0.2 99,-2.2 98,-0.2 2,-0.4 0.803 86.1 28.0 -67.8 -26.4 2.3 -14.3 19.8 10 10 A Y E -d 108 0B 35 97,-0.2 99,-0.2 2,-0.0 -1,-0.2 -0.997 61.8-174.5-138.6 136.7 1.3 -17.6 21.4 11 11 A L E -d 109 0B 34 97,-3.2 99,-2.1 -2,-0.4 2,-0.4 -0.820 6.3-168.9-137.8 97.0 2.6 -19.5 24.3 12 12 A P E +d 110 0B 29 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.680 24.1 163.5 -80.3 134.2 1.1 -22.9 24.9 13 13 A V E -d 111 0B 9 97,-3.0 99,-1.4 -2,-0.4 2,-0.4 -0.983 37.7-125.7-150.2 161.7 2.2 -24.2 28.3 14 14 A S > - 0 0 51 -2,-0.3 3,-2.2 97,-0.2 69,-0.3 -0.886 46.3 -95.1-106.7 142.4 1.4 -26.8 31.0 15 15 A L T 3 S+ 0 0 92 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.166 113.5 36.4 -51.2 148.6 0.7 -25.6 34.5 16 16 A G T 3 S+ 0 0 48 67,-2.7 -1,-0.3 1,-0.3 68,-0.1 0.008 95.6 113.3 92.8 -29.2 3.9 -25.8 36.6 17 17 A D < - 0 0 66 -3,-2.2 66,-3.0 66,-0.2 -1,-0.3 -0.237 69.4-111.7 -74.8 164.4 6.1 -24.7 33.7 18 18 A Q - 0 0 129 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.538 29.4-165.4 -88.3 158.8 8.0 -21.5 33.3 19 19 A A E - B 0 80A 5 61,-1.8 61,-3.0 -2,-0.2 2,-0.4 -0.980 6.0-171.2-145.5 139.6 7.0 -18.9 30.8 20 20 A S E - B 0 79A 62 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.997 2.8-170.6-132.3 137.3 9.0 -15.9 29.5 21 21 A I E - B 0 78A 0 57,-2.8 57,-2.7 -2,-0.4 2,-0.3 -0.991 9.5-154.5-130.5 135.1 7.6 -13.2 27.2 22 22 A S E -AB 7 77A 46 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.4 -0.783 10.6-170.2-115.5 159.0 9.7 -10.5 25.6 23 23 A a E -AB 6 76A 1 53,-2.9 53,-3.2 -2,-0.3 2,-0.5 -0.992 3.5-165.7-145.6 130.7 9.2 -7.1 24.3 24 24 A R E -AB 5 75A 147 -19,-2.1 -19,-3.3 -2,-0.4 2,-0.3 -0.979 12.3-147.1-120.2 127.1 11.5 -4.9 22.2 25 25 A S E -A 4 0A 4 49,-2.2 -21,-0.2 -2,-0.5 4,-0.1 -0.683 14.8-135.8 -91.9 148.2 10.9 -1.2 21.8 26 26 A S S S+ 0 0 67 -23,-2.2 2,-0.3 -2,-0.3 -1,-0.1 0.669 92.7 20.9 -74.5 -16.1 11.9 0.6 18.5 27 27 A Q S S- 0 0 95 -24,-0.3 -2,-0.0 46,-0.1 -1,-0.0 -0.948 99.9 -82.3-145.3 162.4 13.4 3.4 20.6 28 28 A T - 0 0 77 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.319 32.4-155.8 -65.3 150.0 14.6 3.8 24.1 29 29 A I + 0 0 1 44,-0.7 8,-0.6 -4,-0.1 2,-0.4 -0.052 43.9 129.6-122.8 34.3 12.0 4.4 26.7 30 30 A V B -J 36 0C 70 6,-0.2 6,-0.3 7,-0.0 2,-0.3 -0.715 55.3-130.8 -84.3 140.5 13.7 6.2 29.5 31 31 A H > - 0 0 12 4,-3.9 3,-3.5 -2,-0.4 67,-0.1 -0.639 20.5-112.1 -89.2 151.4 11.8 9.3 30.4 32 32 A N T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.814 119.4 63.6 -54.7 -23.0 13.6 12.6 30.7 33 33 A N T 3 S- 0 0 72 2,-0.1 -1,-0.3 440,-0.1 3,-0.1 0.450 121.9-107.4 -80.8 4.4 12.8 12.4 34.5 34 34 A G S < S+ 0 0 53 -3,-3.5 -2,-0.1 1,-0.3 2,-0.1 0.132 82.9 117.2 96.3 -22.2 14.9 9.2 34.7 35 35 A N - 0 0 55 -5,-0.1 -4,-3.9 62,-0.0 2,-0.6 -0.451 56.3-144.1 -80.3 153.7 12.1 6.7 35.0 36 36 A T B -J 30 0C 29 -6,-0.3 2,-1.8 -2,-0.1 -6,-0.2 -0.951 10.7-157.2-117.0 106.1 11.4 4.0 32.4 37 37 A Y + 0 0 4 -8,-0.6 59,-2.8 -2,-0.6 2,-0.6 -0.443 35.3 146.8 -86.1 68.6 7.6 3.5 32.2 38 38 A L E -E 95 0B 0 -2,-1.8 18,-2.7 57,-0.2 2,-0.3 -0.907 23.8-177.7-105.8 124.5 7.4 0.0 30.9 39 39 A E E -E 94 0B 0 55,-2.6 55,-1.8 -2,-0.6 2,-0.4 -0.857 20.1-148.8-122.9 157.8 4.5 -1.9 32.2 40 40 A W E -EF 93 53B 0 13,-2.1 12,-2.8 -2,-0.3 13,-1.7 -0.998 16.9-170.2-125.6 132.2 3.1 -5.4 31.8 41 41 A Y E -EF 92 51B 0 51,-2.6 51,-2.2 -2,-0.4 2,-0.4 -0.873 12.0-151.7-120.3 150.9 -0.7 -6.2 31.9 42 42 A L E -EF 91 50B 3 8,-2.4 8,-2.1 -2,-0.3 2,-0.6 -0.990 6.1-164.2-121.0 129.4 -2.6 -9.4 32.1 43 43 A Q E -EF 90 49B 24 47,-2.7 47,-2.2 -2,-0.4 3,-0.1 -0.941 11.8-154.1-115.3 107.4 -6.1 -9.6 30.6 44 44 A K > - 0 0 50 -2,-0.6 3,-1.6 4,-0.5 45,-0.2 -0.478 40.6 -79.6 -75.9 151.1 -8.0 -12.7 31.8 45 45 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.273 119.2 9.0 -51.5 126.1 -10.8 -14.1 29.6 46 46 A G T 3 S+ 0 0 56 233,-0.4 2,-0.3 1,-0.3 234,-0.1 0.795 114.8 91.5 72.8 29.1 -13.8 -11.9 30.1 47 47 A Q S < S- 0 0 102 -3,-1.6 -1,-0.3 232,-0.1 3,-0.1 -0.880 77.8 -97.2-143.6 174.2 -12.1 -9.2 32.2 48 48 A S - 0 0 22 -2,-0.3 -4,-0.5 1,-0.1 177,-0.1 -0.576 55.1 -85.8 -90.9 161.1 -10.3 -5.9 31.7 49 49 A P E -F 43 0B 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.279 45.3-153.3 -61.9 152.8 -6.6 -5.8 31.6 50 50 A Q E -F 42 0B 67 -8,-2.1 -8,-2.4 -3,-0.1 2,-0.3 -0.990 18.2-110.8-131.3 144.0 -4.9 -5.6 35.0 51 51 A L E +F 41 0B 4 170,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.539 39.3 163.1 -74.4 130.0 -1.5 -4.1 35.9 52 52 A L E + 0 0 4 -12,-2.8 8,-2.7 1,-0.4 2,-0.4 0.768 65.7 16.6-111.0 -45.8 1.1 -6.7 36.9 53 53 A I E -FG 40 59B 0 -13,-1.7 -13,-2.1 6,-0.3 -1,-0.4 -0.987 63.3-173.4-134.2 139.1 4.5 -4.9 36.6 54 54 A Y E > + G 0 58B 44 4,-2.9 4,-2.2 -2,-0.4 3,-0.5 -0.936 67.3 19.4-133.1 159.7 5.3 -1.2 36.4 55 55 A K T 4 S- 0 0 60 -2,-0.3 2,-2.0 162,-0.3 -1,-0.2 0.915 125.5 -69.6 45.8 49.3 8.5 0.8 35.8 56 56 A V T 4 S+ 0 0 16 -18,-2.7 -1,-0.2 1,-0.2 21,-0.1 -0.231 127.0 20.7 73.7 -48.1 10.1 -2.4 34.3 57 57 A S T 4 S+ 0 0 67 -2,-2.0 2,-0.6 -3,-0.5 12,-0.3 0.328 86.1 111.0-138.6 7.8 10.4 -4.6 37.4 58 58 A N E < -G 54 0B 63 -4,-2.2 -4,-2.9 10,-0.1 2,-0.3 -0.805 59.7-134.0 -95.1 126.3 8.1 -3.5 40.2 59 59 A R E -G 53 0B 113 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.599 22.8-119.6 -77.4 131.5 5.3 -5.8 41.0 60 60 A F > - 0 0 32 -8,-2.7 3,-2.2 -2,-0.3 -1,-0.1 -0.284 49.1 -76.3 -64.6 153.4 1.9 -4.1 41.4 61 61 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 -0.292 120.1 15.6 -55.4 130.5 0.4 -4.5 44.9 62 62 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.330 90.5 128.9 88.8 -7.7 -1.1 -7.9 45.3 63 63 A V < - 0 0 15 -3,-2.2 -1,-0.3 -11,-0.1 2,-0.1 -0.669 63.0-114.3 -81.6 132.0 0.7 -9.5 42.3 64 64 A P > - 0 0 56 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 -0.371 16.0-119.8 -69.5 147.9 2.5 -12.7 43.2 65 65 A D T 3 S+ 0 0 122 1,-0.3 16,-0.1 -2,-0.1 -2,-0.0 0.458 101.8 87.7 -66.0 2.4 6.3 -12.9 43.1 66 66 A R T 3 S+ 0 0 27 14,-0.1 15,-2.8 15,-0.1 2,-0.5 0.689 83.5 71.1 -70.0 -16.0 6.0 -15.7 40.5 67 67 A F E < +C 80 0A 4 -3,-2.2 2,-0.4 13,-0.2 13,-0.2 -0.885 63.7 168.6-103.3 128.8 6.0 -12.7 38.1 68 68 A S E -C 79 0A 60 11,-2.3 11,-3.1 -2,-0.5 2,-0.4 -1.000 17.8-155.7-142.8 140.3 9.1 -10.7 37.6 69 69 A G E +C 78 0A 8 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.875 20.6 164.1-113.4 146.9 9.9 -8.1 35.0 70 70 A S E +C 77 0A 66 7,-2.3 7,-2.1 -2,-0.4 2,-0.2 -0.887 16.0 88.7-149.1 177.6 13.4 -7.2 33.8 71 71 A G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.526 33.6-153.0 120.7 174.4 15.3 -5.4 31.0 72 72 A S E > +C 75 0A 95 3,-1.7 3,-1.9 -2,-0.2 2,-0.5 -0.944 62.3 27.3-174.9 169.3 16.6 -2.1 29.9 73 73 A G T 3 S- 0 0 42 -2,-0.3 -44,-0.7 1,-0.2 -46,-0.1 -0.576 129.4 -28.4 69.2-118.7 17.4 -0.2 26.8 74 74 A T T 3 S+ 0 0 52 -2,-0.5 -49,-2.2 -46,-0.1 2,-0.5 0.345 122.6 79.4-111.9 4.3 15.1 -1.6 24.1 75 75 A D E < +BC 24 72A 68 -3,-1.9 -3,-1.7 -51,-0.2 2,-0.3 -0.956 50.2 167.7-124.5 125.9 14.6 -5.1 25.4 76 76 A F E -BC 23 71A 2 -53,-3.2 -53,-2.9 -2,-0.5 2,-0.3 -0.936 11.0-164.4-133.4 155.2 12.3 -6.2 28.2 77 77 A T E -BC 22 70A 36 -7,-2.1 -7,-2.3 -2,-0.3 2,-0.5 -0.998 13.2-155.1-145.2 140.9 11.0 -9.5 29.6 78 78 A L E -BC 21 69A 1 -57,-2.7 -57,-2.8 -2,-0.3 2,-0.4 -0.960 20.4-166.3-110.8 130.6 8.3 -10.8 31.9 79 79 A K E -BC 20 68A 56 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.5 -0.933 12.6-163.2-119.1 140.0 9.0 -14.1 33.5 80 80 A I E -BC 19 67A 1 -61,-3.0 -61,-1.8 -2,-0.4 3,-0.3 -0.979 9.4-157.5-121.5 112.1 6.5 -16.4 35.3 81 81 A S S S+ 0 0 48 -15,-2.8 2,-0.3 -2,-0.5 -1,-0.1 0.882 81.0 5.9 -61.5 -39.9 8.4 -18.9 37.3 82 82 A R S S- 0 0 175 -16,-0.2 -1,-0.3 -64,-0.1 -64,-0.2 -0.903 80.6-130.5-147.9 114.2 5.6 -21.4 37.5 83 83 A V - 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