==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-FEB-10 3LRH . COMPND 2 MOLECULE: ANTI-HUNTINGTIN VL DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHIEFNER,L.CHATWELL,A.SKERRA . 991 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 644 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 314 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 72 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 1 7 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 23 7 9 6 18 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 . 0 0 8 0 0 8 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 2 A P 0 0 118 0, 0.0 101,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 121.8 7.3 -34.2 -58.2 2 3 A V + 0 0 69 98,-0.4 2,-0.4 99,-0.1 99,-0.2 0.745 360.0 73.0 -76.4 -25.0 6.5 -36.6 -55.3 3 4 A L B S-a 101 0A 4 97,-1.6 99,-0.7 85,-0.2 2,-0.6 -0.755 81.4-131.5 -95.2 138.5 5.2 -33.7 -53.2 4 5 A T E +B 22 0B 71 18,-2.1 18,-1.8 -2,-0.4 2,-0.3 -0.796 33.6 164.5 -96.0 120.0 1.9 -32.1 -54.0 5 6 A Q E -B 21 0B 21 -2,-0.6 16,-0.1 16,-0.2 97,-0.1 -0.954 41.5-106.4-129.1 149.9 1.8 -28.3 -54.1 6 7 A S - 0 0 16 14,-0.6 97,-0.1 -2,-0.3 3,-0.1 -0.495 31.9-128.1 -68.6 144.6 -0.7 -25.7 -55.4 7 8 A P S S- 0 0 22 0, 0.0 98,-2.2 0, 0.0 2,-0.3 0.889 76.9 -1.7 -68.3 -41.4 0.6 -24.1 -58.7 8 9 A S E -e 105 0C 13 96,-0.3 2,-0.3 378,-0.1 98,-0.2 -0.978 52.2-166.7-149.6 159.3 0.2 -20.5 -57.7 9 10 A V E -e 106 0C 14 96,-2.7 98,-1.9 -2,-0.3 2,-0.3 -0.988 8.9-163.4-147.7 139.8 -1.1 -18.0 -55.0 10 11 A S E +e 107 0C 6 123,-0.3 2,-0.3 -2,-0.3 123,-0.2 -0.947 14.2 159.4-124.8 146.8 -1.8 -14.3 -55.1 11 12 A A - 0 0 2 96,-1.8 98,-0.4 -2,-0.3 3,-0.1 -0.983 37.6-100.5-155.5 163.7 -2.3 -11.6 -52.4 12 13 A A > - 0 0 8 -2,-0.3 3,-1.3 96,-0.2 66,-0.1 -0.338 59.1 -74.8 -74.7 163.3 -2.2 -7.9 -51.6 13 14 A P T 3 S+ 0 0 53 0, 0.0 66,-0.2 0, 0.0 -1,-0.2 -0.285 117.4 17.2 -58.4 147.8 0.8 -6.2 -49.9 14 15 A R T 3 S+ 0 0 170 64,-2.6 63,-0.7 1,-0.2 65,-0.1 0.288 98.5 123.8 71.4 -8.6 1.2 -6.8 -46.2 15 16 A Q < - 0 0 19 -3,-1.3 63,-1.9 63,-0.2 2,-0.5 -0.310 66.3-109.6 -76.6 164.9 -1.2 -9.8 -46.3 16 17 A R - 0 0 65 60,-0.1 2,-0.4 61,-0.1 129,-0.2 -0.867 29.3-166.6 -99.6 125.0 -0.4 -13.3 -45.1 17 18 A V E - C 0 75B 4 58,-1.7 58,-2.2 -2,-0.5 2,-0.6 -0.951 3.8-159.1-111.4 131.8 0.1 -16.0 -47.7 18 19 A T E - C 0 74B 42 -2,-0.4 2,-0.7 56,-0.2 117,-0.3 -0.940 0.5-162.4-114.3 115.2 0.3 -19.7 -46.7 19 20 A I E - C 0 73B 3 54,-3.1 54,-3.1 -2,-0.6 2,-0.2 -0.863 16.1-162.7 -96.8 111.9 1.9 -22.2 -49.1 20 21 A S E - C 0 72B 18 -2,-0.7 -14,-0.6 115,-0.3 2,-0.3 -0.593 11.3-173.9 -95.2 156.0 0.9 -25.7 -48.3 21 22 A V E -BC 5 71B 0 50,-2.5 50,-2.7 -2,-0.2 2,-0.4 -0.985 4.8-164.2-144.4 142.1 2.4 -29.1 -49.3 22 23 A S E +BC 4 70B 19 -18,-1.8 -18,-2.1 -2,-0.3 48,-0.2 -0.994 18.7 154.1-131.0 127.0 1.2 -32.6 -48.7 23 24 A G - 0 0 22 46,-3.3 2,-0.2 -2,-0.4 46,-0.1 -0.049 36.6 -94.0-117.0-139.3 3.3 -35.8 -49.0 24 25 A S > - 0 0 55 -2,-0.1 5,-2.9 44,-0.1 3,-0.5 -0.740 41.2 -80.1-137.0-173.6 3.1 -39.3 -47.4 25 26 A N T 5S+ 0 0 127 1,-0.2 6,-0.1 -2,-0.2 5,-0.1 0.849 122.7 52.1 -59.5 -40.3 4.4 -41.3 -44.5 26 27 A S T 5S+ 0 0 32 3,-0.2 67,-2.7 4,-0.1 -1,-0.2 0.748 124.5 21.7 -74.8 -24.8 7.8 -42.2 -46.1 27 28 A N T >>5S+ 0 0 0 -3,-0.5 4,-2.0 65,-0.3 3,-1.3 0.704 137.9 9.9-103.4 -90.9 8.6 -38.5 -46.9 28 29 A I T 345S+ 0 0 0 1,-0.2 -3,-0.2 41,-0.2 42,-0.1 0.786 121.7 67.6 -63.3 -27.5 7.0 -35.6 -45.0 29 30 A G T 34 - 0 0 60 4,-0.5 3,-1.9 -2,-0.4 45,-0.2 -0.431 42.2 -76.8 -74.7 152.3 13.5 -15.3 -57.4 40 41 A P T 3 S- 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.313 117.8 -1.6 -51.3 119.5 12.8 -14.4 -61.1 41 42 A G T 3 S+ 0 0 2 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.238 114.1 106.0 84.2 -12.5 16.1 -14.8 -63.0 42 43 A R S < S- 0 0 129 -3,-1.9 -1,-0.3 379,-0.1 3,-0.1 -0.585 76.5-100.0-101.0 160.1 18.0 -15.7 -59.9 43 44 A A - 0 0 47 -2,-0.2 -4,-0.5 459,-0.1 2,-0.2 -0.393 48.6 -98.6 -66.7 151.2 19.5 -19.1 -58.7 44 45 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.501 42.8-168.7 -76.0 147.0 17.5 -20.9 -56.0 45 46 A E E -G 37 0C 104 -8,-2.7 -8,-2.1 -2,-0.2 2,-0.4 -0.911 32.2 -90.6-131.6 157.6 18.5 -20.5 -52.4 46 47 A L E +G 36 0C 11 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.552 43.0 170.7 -68.0 124.6 17.7 -22.2 -49.1 47 48 A L E + 0 0 0 -12,-2.8 8,-2.3 1,-0.4 2,-0.3 0.849 63.0 3.1 -97.2 -59.9 14.8 -20.4 -47.5 48 49 A M E -GH 35 54C 1 -13,-1.7 -13,-3.2 6,-0.2 -1,-0.4 -0.949 62.2-174.1-133.5 150.5 13.8 -22.6 -44.6 49 50 A Y E > + H 0 53C 38 4,-3.2 4,-2.0 -2,-0.3 3,-0.3 -0.977 63.3 27.0-144.5 154.1 15.1 -25.8 -43.1 50 51 A D T 4 S- 0 0 42 -2,-0.3 2,-2.6 1,-0.2 -16,-0.2 0.917 119.5 -75.0 57.9 46.4 14.1 -28.3 -40.4 51 52 A D T 4 S+ 0 0 17 -18,-3.1 -1,-0.2 1,-0.2 14,-0.2 -0.237 127.4 21.6 70.4 -50.3 10.4 -27.4 -40.8 52 53 A D T 4 S+ 0 0 29 -2,-2.6 2,-0.4 -3,-0.3 12,-0.3 0.347 92.7 105.8-134.6 3.4 10.5 -24.0 -39.0 53 54 A L E < -H 49 0C 57 -4,-2.0 -4,-3.2 10,-0.1 2,-0.2 -0.787 62.0-126.9-100.3 134.1 14.2 -22.7 -39.0 54 55 A L E -H 48 0C 53 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.523 22.3-117.9 -77.6 137.8 15.4 -19.8 -41.2 55 56 A A > - 0 0 6 -8,-2.3 3,-2.3 -2,-0.2 2,-0.2 -0.393 51.2 -76.8 -66.1 149.5 18.4 -20.2 -43.4 56 57 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.319 120.4 13.5 -54.2 116.8 21.3 -17.8 -42.6 57 58 A G T 3 S+ 0 0 88 1,-0.3 2,-0.1 -2,-0.2 -2,-0.1 0.273 92.9 135.0 103.1 -8.3 20.4 -14.4 -44.0 58 59 A V < - 0 0 37 -3,-2.3 -1,-0.3 -11,-0.1 -4,-0.1 -0.414 62.3 -95.9 -78.4 148.6 16.7 -15.0 -44.6 59 60 A S > - 0 0 39 1,-0.1 3,-1.4 -2,-0.1 -1,-0.1 -0.347 21.9-131.0 -63.5 140.3 14.0 -12.5 -43.7 60 61 A D T 3 S+ 0 0 57 1,-0.3 -1,-0.1 -2,-0.1 935,-0.1 0.536 96.9 83.9 -67.9 -8.6 12.2 -13.0 -40.3 61 62 A R T 3 S+ 0 0 33 16,-0.1 15,-2.1 14,-0.1 2,-0.4 0.651 75.5 84.9 -71.7 -16.8 8.9 -12.6 -42.2 62 63 A F E < +D 75 0B 9 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.719 55.5 173.5 -88.7 135.2 9.0 -16.3 -43.1 63 64 A S E -D 74 0B 12 11,-2.6 11,-3.1 -2,-0.4 2,-0.3 -0.961 9.2-161.0-135.8 156.3 7.7 -18.9 -40.8 64 65 A G E +D 73 0B 9 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.910 10.2 176.1-138.5 164.4 7.2 -22.7 -41.2 65 66 A S E -D 72 0B 12 7,-1.5 7,-2.6 -2,-0.3 2,-0.3 -0.980 9.6-161.0-164.0 153.3 5.4 -25.7 -39.8 66 67 A R E +D 71 0B 75 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.969 12.1 168.9-145.7 127.4 4.8 -29.4 -40.3 67 68 A S E > -D 70 0B 25 3,-1.8 3,-2.0 -2,-0.3 2,-0.2 -0.986 60.9 -33.9-139.7 133.2 2.1 -31.8 -39.0 68 69 A G T 3 S- 0 0 60 -2,-0.3 -44,-0.1 1,-0.3 -46,-0.0 -0.462 124.8 -23.3 64.8-125.2 1.3 -35.4 -40.1 69 70 A T T 3 S+ 0 0 52 -2,-0.2 -46,-3.3 -46,-0.1 2,-0.3 0.258 126.2 81.2 -99.1 9.5 2.0 -35.8 -43.8 70 71 A S E < -CD 22 67B 10 -3,-2.0 -3,-1.8 -48,-0.2 2,-0.3 -0.791 50.5-179.6-118.6 157.7 1.6 -32.0 -44.5 71 72 A A E -CD 21 66B 4 -50,-2.7 -50,-2.5 -2,-0.3 2,-0.3 -0.967 8.8-155.7-147.1 161.5 3.7 -28.9 -44.1 72 73 A S E -CD 20 65B 19 -7,-2.6 -7,-1.5 -2,-0.3 2,-0.4 -1.000 10.1-147.5-145.6 143.7 3.2 -25.2 -44.8 73 74 A L E -CD 19 64B 0 -54,-3.1 -54,-3.1 -2,-0.3 2,-0.5 -0.920 18.2-162.5-106.4 134.6 5.2 -22.0 -45.5 74 75 A T E -CD 18 63B 18 -11,-3.1 -11,-2.6 -2,-0.4 2,-0.5 -0.964 7.0-169.3-125.2 118.1 4.0 -18.7 -44.2 75 76 A I E -CD 17 62B 0 -58,-2.2 -58,-1.7 -2,-0.5 3,-0.3 -0.915 12.5-161.2-103.0 127.1 5.1 -15.3 -45.4 76 77 A S + 0 0 10 -15,-2.1 3,-0.2 -2,-0.5 -60,-0.1 -0.823 69.2 17.7-109.2 150.3 4.0 -12.3 -43.3 77 78 A G S S- 0 0 22 -63,-0.7 -1,-0.2 -2,-0.3 -62,-0.2 0.900 91.7-136.8 58.1 45.6 3.8 -8.7 -44.4 78 79 A L - 0 0 2 -63,-1.9 -64,-2.6 -3,-0.3 2,-0.3 0.010 27.2-170.8 -41.7 118.5 3.9 -9.8 -48.0 79 80 A Q > - 0 0 86 -66,-0.2 3,-2.0 -3,-0.2 4,-0.3 -0.745 37.3-106.8-112.6 162.1 6.3 -7.5 -50.0 80 81 A S G > S+ 0 0 77 1,-0.3 3,-1.2 -2,-0.3 28,-0.2 0.778 116.1 63.1 -55.8 -30.7 7.0 -7.2 -53.7 81 82 A E G 3 S+ 0 0 134 1,-0.2 -1,-0.3 -42,-0.0 -3,-0.0 0.504 89.9 67.0 -78.2 -4.6 10.4 -8.9 -53.2 82 83 A D G < + 0 0 1 -3,-2.0 2,-1.0 2,-0.1 -1,-0.2 0.537 67.1 120.2 -87.6 -10.3 8.7 -12.1 -52.1 83 84 A E < + 0 0 28 -3,-1.2 2,-0.3 -4,-0.3 24,-0.1 -0.414 50.5 102.2 -58.5 95.4 7.3 -12.5 -55.6 84 85 A A S S- 0 0 1 -2,-1.0 22,-2.7 -45,-0.2 2,-0.5 -0.913 75.6 -81.3-162.1 179.8 8.9 -15.9 -56.4 85 86 A D E -FI 38 105C 4 -47,-2.0 -47,-1.9 -2,-0.3 2,-0.4 -0.904 39.2-155.3-103.3 129.8 8.5 -19.7 -56.8 86 87 A Y E -FI 37 104C 0 18,-3.0 18,-2.3 -2,-0.5 2,-0.4 -0.894 6.1-163.1-113.9 132.1 8.6 -21.7 -53.5 87 88 A Y E -F 36 0C 2 -51,-2.8 -51,-2.4 -2,-0.4 2,-0.4 -0.943 11.5-143.2-121.6 128.3 9.5 -25.4 -53.4 88 89 A A E -F 35 0C 0 -2,-0.4 13,-2.5 -53,-0.2 2,-0.3 -0.706 24.8-176.3 -84.9 136.1 9.0 -27.9 -50.6 89 90 A A E +FJ 34 100C 0 -55,-2.6 -55,-3.8 -2,-0.4 2,-0.3 -0.990 12.5 146.7-136.9 142.9 11.8 -30.4 -50.1 90 91 A T E - 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