==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 02-JUL-07 2QHR . COMPND 2 MOLECULE: 13F6-1-2 FAB FRAGMENT HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.E.LEE,A.KUEHNE,D.M.ABELSON,M.L.FUSCO,M.K.HART,E.O.SAPHIRE . 451 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 37 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 3 2 9 1 4 10 1 0 1 1 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 2 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 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 H E 0 0 124 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 164.1 95.9 -23.4 79.5 2 2 H V + 0 0 40 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.486 360.0 177.1 -65.2 120.5 93.2 -21.9 77.3 3 3 H Q E +A 25 0A 112 22,-2.9 22,-3.0 -2,-0.3 2,-0.4 -1.000 21.0 175.6-129.4 133.7 91.1 -19.4 79.2 4 4 H V E -A 24 0A 13 -2,-0.4 111,-0.6 20,-0.2 2,-0.6 -0.974 15.4-171.4-130.3 120.5 88.2 -17.2 78.2 5 5 H V E -A 23 0A 71 18,-2.2 18,-2.5 -2,-0.4 2,-0.2 -0.952 6.3-156.4-121.2 107.5 86.8 -15.3 81.2 6 6 H E E +A 22 0A 16 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.582 18.6 166.9 -82.2 146.8 83.5 -13.3 80.7 7 7 H S E +A 21 0A 64 14,-2.1 14,-2.0 -2,-0.2 110,-0.1 -0.953 40.2 69.0-147.9 167.2 82.6 -10.4 83.0 8 8 H G + 0 0 39 1,-0.3 11,-0.2 -2,-0.3 -1,-0.1 0.342 57.7 138.2 107.2 -6.1 80.1 -7.5 83.1 9 9 H G + 0 0 27 85,-0.1 -1,-0.3 110,-0.1 2,-0.3 -0.367 21.8 124.2 -69.5 152.9 76.8 -9.3 83.5 10 10 H G - 0 0 31 107,-0.1 110,-2.4 108,-0.0 2,-0.4 -0.963 61.3 -54.9-177.2-166.8 74.2 -7.9 86.0 11 11 H L E +d 120 0B 59 -2,-0.3 2,-0.3 108,-0.2 110,-0.2 -0.765 51.7 174.1 -89.4 136.7 70.7 -6.6 86.4 12 12 H V E -d 121 0B 21 108,-2.4 110,-2.0 -2,-0.4 3,-0.1 -0.992 30.3-117.3-137.2 149.6 69.5 -3.9 83.9 13 13 H K > - 0 0 153 -2,-0.3 3,-2.3 108,-0.2 73,-0.2 -0.505 47.1 -84.7 -80.9 153.3 66.1 -2.3 83.4 14 14 H P T 3 S+ 0 0 53 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.309 120.9 28.6 -52.8 143.9 64.3 -2.7 80.0 15 15 H G T 3 S+ 0 0 58 71,-3.6 70,-0.6 1,-0.3 72,-0.1 0.188 104.0 115.3 84.0 -12.7 65.5 -0.1 77.5 16 16 H G < - 0 0 13 -3,-2.3 70,-2.2 70,-0.2 2,-0.3 0.032 56.5-132.9 -79.1-174.8 68.8 -0.1 79.4 17 17 H S - 0 0 66 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.964 17.4-176.8-143.4 168.1 72.2 -1.0 78.3 18 18 H L E - B 0 83A 34 65,-2.1 65,-3.1 -2,-0.3 2,-0.5 -0.994 16.9-140.1-156.9 149.3 75.2 -3.1 79.3 19 19 H K E - B 0 82A 103 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.953 14.9-161.9-125.1 121.3 78.7 -3.9 78.1 20 20 H L E - B 0 81A 0 61,-2.7 61,-2.0 -2,-0.5 2,-0.3 -0.736 4.9-164.1 -97.2 144.9 80.3 -7.4 78.4 21 21 H S E -AB 7 80A 35 -14,-2.0 -14,-2.1 -2,-0.3 2,-0.4 -0.896 7.2-160.4-120.5 158.7 84.1 -8.2 78.2 22 22 H a E -AB 6 79A 0 57,-2.3 57,-2.1 -2,-0.3 2,-0.5 -0.949 7.5-156.1-139.6 112.4 85.8 -11.5 77.6 23 23 H A E -AB 5 78A 51 -18,-2.5 -18,-2.2 -2,-0.4 2,-0.3 -0.801 14.8-160.2 -88.0 124.3 89.5 -11.8 78.6 24 24 H A E +A 4 0A 10 53,-2.6 2,-0.3 -2,-0.5 -20,-0.2 -0.793 16.6 163.2-106.7 147.7 91.4 -14.5 76.7 25 25 H S E +A 3 0A 50 -22,-3.0 -22,-2.9 -2,-0.3 3,-0.1 -0.992 47.4 44.6-153.9 160.2 94.6 -16.2 77.7 26 26 H G S S+ 0 0 54 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.607 102.6 58.1 87.2 6.2 96.7 -19.3 76.9 27 27 H F S S- 0 0 28 -24,-0.1 2,-1.4 -26,-0.1 -1,-0.2 -0.948 100.3 -85.6-157.4 170.2 96.3 -19.2 73.1 28 28 H A > - 0 0 59 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 -0.629 44.2-170.8 -88.6 91.6 97.2 -16.7 70.4 29 29 H F G > S+ 0 0 2 -2,-1.4 3,-2.3 1,-0.3 -1,-0.2 0.831 78.1 59.9 -58.6 -41.7 93.9 -14.6 70.5 30 30 H S G 3 S+ 0 0 62 1,-0.3 -1,-0.3 44,-0.2 44,-0.1 0.546 97.5 62.6 -68.4 -6.1 94.5 -12.5 67.3 31 31 H S G < S+ 0 0 42 -3,-2.2 71,-0.4 2,-0.0 2,-0.4 0.494 97.5 77.6 -83.4 -5.4 94.6 -15.8 65.3 32 32 H Y < - 0 0 35 -3,-2.3 2,-0.2 -4,-0.2 68,-0.1 -0.875 69.5-137.5-122.4 140.3 91.0 -16.6 66.1 33 33 H D - 0 0 0 -2,-0.4 66,-2.3 67,-0.2 2,-0.3 -0.638 32.1-158.1 -78.1 146.7 87.5 -15.6 65.2 34 34 H M E -EF 51 98C 0 17,-2.8 17,-2.7 -2,-0.2 2,-0.3 -0.915 12.3-172.3-130.5 150.5 85.2 -15.3 68.2 35 35 H S E -EF 50 97C 0 62,-2.5 62,-3.0 -2,-0.3 2,-0.5 -0.920 20.5-133.4-134.7 165.8 81.4 -15.3 68.9 36 36 H W E -EF 49 96C 0 13,-2.3 12,-2.6 -2,-0.3 13,-1.4 -0.971 24.9-175.5-114.3 134.2 79.0 -14.6 71.8 37 37 H V E -EF 47 95C 0 58,-2.5 58,-3.0 -2,-0.5 2,-0.3 -0.976 9.0-152.4-125.4 139.7 76.4 -17.3 72.3 38 38 H R E -EF 46 94C 14 8,-3.0 8,-2.9 -2,-0.4 2,-0.4 -0.833 3.2-151.6-111.8 157.1 73.5 -16.9 74.9 39 39 H Q E -EF 45 93C 9 54,-2.6 54,-2.4 -2,-0.3 6,-0.2 -0.966 16.2-136.0-128.5 122.7 71.6 -19.5 76.8 40 40 H T > - 0 0 36 4,-2.2 3,-2.5 -2,-0.4 52,-0.2 -0.170 31.8-104.0 -68.3 165.9 68.0 -18.9 78.0 41 41 H P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.802 126.2 57.8 -59.6 -25.5 66.8 -19.8 81.5 42 42 H E T 3 S- 0 0 155 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.296 122.2-110.2 -84.0 5.8 65.0 -22.8 79.7 43 43 H K < + 0 0 125 -3,-2.5 2,-0.4 1,-0.2 49,-0.0 0.504 67.5 143.8 87.0 8.6 68.4 -23.9 78.3 44 44 H R - 0 0 142 1,-0.0 -4,-2.2 288,-0.0 2,-0.3 -0.677 42.8-138.6 -82.9 127.2 68.1 -23.1 74.6 45 45 H L E -E 39 0C 9 -2,-0.4 2,-0.4 285,-0.4 284,-0.3 -0.652 21.2-176.5 -83.5 139.1 71.4 -21.9 73.1 46 46 H E E -E 38 0C 52 -8,-2.9 -8,-3.0 -2,-0.3 2,-0.3 -0.964 23.8-132.1-139.4 122.0 71.3 -18.9 70.6 47 47 H W E +E 37 0C 6 280,-0.5 -10,-0.3 -2,-0.4 280,-0.2 -0.518 29.5 172.3 -67.1 125.5 74.3 -17.5 68.6 48 48 H V E + 0 0 0 -12,-2.6 2,-0.3 1,-0.3 -11,-0.2 0.661 52.7 5.8-118.7 -12.9 74.2 -13.7 68.9 49 49 H A E -E 36 0C 0 -13,-1.4 -13,-2.3 11,-0.2 2,-0.3 -0.906 49.5-163.5-171.0 144.6 77.4 -12.1 67.4 50 50 H Y E -EG 35 59C 0 9,-1.8 9,-1.6 -2,-0.3 2,-0.3 -0.977 5.5-177.4-131.2 138.0 80.6 -13.0 65.5 51 51 H I E -EG 34 58C 7 -17,-2.7 -17,-2.8 -2,-0.3 7,-0.2 -0.985 23.4-127.4-135.9 133.8 83.8 -11.2 64.9 52 52 H S > - 0 0 0 5,-2.2 3,-1.4 -2,-0.3 -19,-0.1 -0.232 34.3 -98.3 -75.3 166.2 86.8 -12.3 62.8 53 52AH R T 3 S+ 0 0 44 1,-0.3 -21,-0.2 -22,-0.2 -1,-0.1 0.783 124.8 32.2 -56.9 -37.9 90.4 -12.5 64.0 54 53 H G T 3 S- 0 0 52 -23,-0.1 -1,-0.3 20,-0.0 18,-0.1 0.343 114.2-112.5-102.1 4.6 91.4 -9.1 62.5 55 54 H G S < S+ 0 0 32 -3,-1.4 -2,-0.1 2,-0.2 17,-0.0 0.466 81.3 121.2 83.5 3.4 87.9 -7.5 63.0 56 55 H G S S+ 0 0 56 1,-0.1 2,-0.5 -5,-0.1 -1,-0.1 0.704 70.1 49.3 -70.3 -22.6 87.0 -7.1 59.3 57 56 H Y + 0 0 67 392,-0.1 -5,-2.2 2,-0.0 2,-0.3 -0.982 59.0 165.6-123.3 127.3 83.8 -9.3 59.5 58 57 H T E +G 51 0C 60 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.990 8.5 176.1-134.6 144.1 81.1 -8.9 62.1 59 58 H Y E -G 50 0C 18 -9,-1.6 -9,-1.8 -2,-0.3 11,-0.1 -0.970 7.9-172.9-144.7 156.4 77.6 -10.5 61.9 60 59 H Y - 0 0 30 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.973 28.3-112.5-146.6 149.3 74.4 -10.6 64.1 61 60 H P >> - 0 0 24 0, 0.0 4,-1.6 0, 0.0 3,-1.5 -0.413 40.5-101.7 -78.6 164.3 71.2 -12.6 63.9 62 61 H D T 34 S+ 0 0 144 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.766 115.6 69.5 -54.0 -31.6 67.9 -10.5 63.3 63 62 H T T 34 S+ 0 0 74 1,-0.2 -1,-0.2 3,-0.0 -15,-0.1 0.706 117.6 19.3 -64.2 -25.6 66.9 -10.8 67.0 64 63 H V T X> S+ 0 0 0 -3,-1.5 3,-2.7 -16,-0.1 4,-1.7 0.433 87.6 131.0-119.5 -8.6 69.8 -8.5 68.1 65 64 H K T 3< S+ 0 0 97 -4,-1.6 4,-0.1 1,-0.2 -3,-0.0 -0.246 81.0 16.4 -51.3 130.6 70.7 -6.6 64.9 66 65 H G T 34 S+ 0 0 80 2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.246 124.3 60.5 91.1 -12.2 70.9 -2.9 65.6 67 66 H R T <4 S+ 0 0 31 -3,-2.7 17,-1.3 1,-0.2 2,-0.4 0.660 96.2 56.0-113.5 -32.1 71.0 -3.3 69.4 68 67 H F E < -C 83 0A 3 -4,-1.7 2,-0.4 15,-0.2 -2,-0.4 -0.845 58.3-168.9-111.2 142.9 74.2 -5.3 69.9 69 68 H T E -C 82 0A 77 13,-2.6 13,-3.1 -2,-0.4 2,-0.3 -0.972 6.9-158.7-129.5 118.9 77.8 -4.4 68.8 70 69 H I E +C 81 0A 5 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.713 23.1 158.0 -90.8 143.2 80.6 -7.0 69.0 71 70 H S E -C 80 0A 44 9,-1.9 9,-2.9 -2,-0.3 2,-0.3 -0.955 20.7-152.5-153.6 175.9 84.3 -5.7 69.0 72 71 H R E -C 79 0A 34 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.998 12.7-150.3-151.5 149.9 87.7 -6.8 70.1 73 72 H D E > > -C 78 0A 53 5,-3.6 5,-2.1 -2,-0.3 3,-1.0 -0.891 10.5-175.4-124.2 102.5 91.0 -5.3 71.2 74 73 H N G > 5S+ 0 0 54 -2,-0.5 3,-0.9 1,-0.3 -44,-0.2 0.800 82.8 65.8 -66.6 -28.2 93.9 -7.7 70.1 75 74 H A G 3 5S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.829 115.7 29.7 -62.2 -28.7 96.4 -5.5 71.9 76 75 H K G < 5S- 0 0 142 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.229 106.4-122.6-114.3 11.1 94.7 -6.5 75.2 77 76 H N T < 5 + 0 0 62 -3,-0.9 -53,-2.6 1,-0.2 2,-0.4 0.874 67.4 138.0 47.4 46.6 93.5 -9.9 74.1 78 77 H T E < -BC 23 73A 20 -5,-2.1 -5,-3.6 -55,-0.2 2,-0.3 -0.962 42.0-160.4-131.3 136.0 89.9 -8.9 74.9 79 78 H L E -BC 22 72A 0 -57,-2.1 -57,-2.3 -2,-0.4 2,-0.3 -0.869 16.6-164.2-106.0 143.9 86.5 -9.3 73.1 80 79 H Y E -BC 21 71A 42 -9,-2.9 -9,-1.9 -2,-0.3 2,-0.4 -0.911 16.2-161.6-125.4 159.1 83.5 -7.0 74.0 81 80 H L E -BC 20 70A 0 -61,-2.0 -61,-2.7 -2,-0.3 2,-0.6 -0.931 10.5-161.3-137.1 107.3 79.6 -7.1 73.4 82 81 H Q E -BC 19 69A 63 -13,-3.1 -13,-2.6 -2,-0.4 2,-0.4 -0.845 12.8-170.0 -87.7 124.9 77.9 -3.8 73.8 83 82 H M E +BC 18 68A 0 -65,-3.1 -65,-2.1 -2,-0.6 2,-0.3 -0.925 10.2 167.5-115.7 133.5 74.1 -4.3 74.3 84 82AH S + 0 0 42 -17,-1.3 -67,-0.2 -2,-0.4 -68,-0.1 -0.890 55.6 34.8-142.5 172.9 71.6 -1.5 74.2 85 82BH S S S- 0 0 69 -70,-0.6 -1,-0.2 -2,-0.3 -69,-0.2 0.903 85.2-160.3 45.0 50.7 67.8 -1.1 74.1 86 82CH L - 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