==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-MAR-03 1UB5 . COMPND 2 MOLECULE: ANTIBODY 19G2, ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.B.BEUSCHER,P.WIRSCHING,R.A.LERNER,K.JANDA,R.C.STEVENS . 846 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 322 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 115 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 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 RESIDUES PER ALPHA HELIX . 3 1 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 . 6 14 8 4 13 13 0 1 3 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 2 8 2 0 4 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 0 180 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.4 48.2 -3.2 -44.1 2 2 H V + 0 0 58 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.974 360.0 133.6-134.7 118.3 50.9 -3.4 -41.4 3 3 H K E -A 25 0A 83 22,-1.7 22,-1.9 -2,-0.4 2,-0.4 -0.981 39.8-138.8-162.6 151.6 50.1 -3.4 -37.7 4 4 H L E -A 24 0A 4 100,-0.3 102,-0.4 -2,-0.3 2,-0.4 -0.896 16.7-162.4-112.5 143.6 50.8 -5.1 -34.4 5 5 H L E -A 23 0A 90 18,-2.7 18,-1.8 -2,-0.4 2,-0.2 -0.931 1.1-161.9-133.5 112.1 48.1 -5.9 -31.9 6 6 H E E +A 22 0A 8 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.581 18.1 164.9 -88.0 153.0 48.8 -6.7 -28.2 7 7 H S E +A 21 0A 50 14,-1.9 14,-2.4 -2,-0.2 101,-0.1 -0.965 37.3 72.3-157.7 167.1 46.2 -8.4 -26.0 8 8 H G + 0 0 36 -2,-0.3 11,-0.2 1,-0.3 14,-0.0 0.338 61.4 135.3 104.9 -6.5 45.9 -10.2 -22.7 9 9 H G + 0 0 30 12,-0.1 2,-0.3 84,-0.1 101,-0.3 -0.190 19.6 109.3 -72.5 167.8 46.3 -7.3 -20.3 10 10 H G E -d 110 0B 26 99,-0.6 101,-2.8 98,-0.1 2,-0.3 -0.981 65.7 -29.1 158.8-166.9 44.2 -6.7 -17.2 11 11 H L E +d 111 0B 73 -2,-0.3 2,-0.3 99,-0.2 101,-0.2 -0.638 54.6 175.9 -83.7 135.3 44.1 -6.7 -13.4 12 12 H V E -d 112 0B 19 99,-3.2 101,-2.4 -2,-0.3 3,-0.1 -0.999 29.0-117.8-140.2 141.0 46.4 -9.2 -11.6 13 13 H K > - 0 0 127 -2,-0.3 3,-2.7 99,-0.2 72,-0.2 -0.481 47.0 -87.2 -77.1 146.6 47.1 -9.7 -8.0 14 14 H P T 3 S+ 0 0 75 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.249 118.5 22.3 -52.0 135.7 50.6 -9.2 -6.7 15 15 H G T 3 S+ 0 0 53 70,-3.7 69,-0.6 1,-0.3 71,-0.1 0.328 102.4 117.8 86.9 -8.2 52.6 -12.4 -7.1 16 16 H G < - 0 0 25 -3,-2.7 69,-2.6 69,-0.2 2,-0.3 -0.124 57.9-121.5 -83.2-176.6 50.3 -13.7 -9.8 17 17 H S + 0 0 76 66,-0.2 2,-0.3 67,-0.2 66,-0.2 -0.863 23.0 178.5-126.7 162.0 50.9 -14.4 -13.5 18 18 H L E - B 0 82A 36 64,-1.7 64,-3.4 -2,-0.3 2,-0.5 -0.973 18.1-142.2-160.1 145.9 49.6 -13.2 -16.8 19 19 H K E - B 0 81A 91 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -0.959 13.6-161.9-121.1 119.9 50.4 -14.0 -20.5 20 20 H L E - B 0 80A 0 60,-3.0 60,-2.2 -2,-0.5 2,-0.3 -0.686 8.7-161.2 -95.9 152.0 50.4 -11.3 -23.1 21 21 H S E -AB 7 79A 28 -14,-2.4 -14,-1.9 -2,-0.3 2,-0.4 -0.907 6.7-160.7-131.5 159.6 50.1 -12.0 -26.8 22 22 H a E +AB 6 78A 0 56,-1.8 56,-2.7 -2,-0.3 2,-0.3 -0.976 9.5 176.0-145.3 127.3 50.9 -10.2 -30.0 23 23 H T E -A 5 0A 60 -18,-1.8 -18,-2.7 -2,-0.4 2,-0.3 -0.782 9.6-172.0-121.8 168.6 49.6 -10.8 -33.6 24 24 H A E -A 4 0A 26 52,-0.5 2,-0.4 -2,-0.3 -20,-0.2 -0.994 22.7-137.1-159.0 161.7 50.2 -8.8 -36.7 25 25 H S E S+A 3 0A 37 -22,-1.9 -22,-1.7 -2,-0.3 3,-0.1 -0.990 92.2 12.4-122.7 129.9 49.4 -8.3 -40.3 26 26 H G S S+ 0 0 64 -2,-0.4 2,-0.4 -24,-0.2 -1,-0.1 0.383 106.5 92.7 89.3 -5.1 52.2 -7.7 -42.8 27 27 H I - 0 0 5 -24,-0.2 2,-0.9 49,-0.1 -1,-0.1 -0.989 61.3-151.4-126.5 129.1 55.0 -8.6 -40.4 28 28 H T > - 0 0 63 -2,-0.4 3,-2.2 1,-0.2 4,-0.3 -0.827 8.7-161.4-101.9 96.3 56.6 -12.1 -40.2 29 29 H F G > S+ 0 0 0 -2,-0.9 3,-1.6 1,-0.3 -1,-0.2 0.762 82.2 68.7 -45.4 -38.1 57.8 -12.3 -36.6 30 30 H S G 3 S+ 0 0 40 1,-0.3 -1,-0.3 43,-0.2 25,-0.1 0.717 96.3 56.3 -59.3 -21.6 60.2 -15.2 -37.3 31 32 H R G < S+ 0 0 162 -3,-2.2 -1,-0.3 2,-0.0 2,-0.2 0.596 104.3 54.3 -87.7 -12.7 62.4 -12.9 -39.3 32 34 H Y S < S- 0 0 37 -3,-1.6 2,-1.0 -4,-0.3 19,-0.0 -0.686 85.2-101.5-123.9 173.5 63.1 -10.3 -36.7 33 35 H I - 0 0 48 -2,-0.2 65,-0.6 19,-0.1 66,-0.4 -0.839 51.3-161.1 -86.8 107.0 64.4 -9.4 -33.3 34 36 H M E -EF 51 97B 0 17,-2.4 17,-2.4 -2,-1.0 2,-0.3 -0.758 10.5-171.6 -96.3 144.7 61.0 -9.0 -31.7 35 37 H S E -EF 50 96B 8 61,-2.8 61,-2.9 -2,-0.3 2,-0.4 -0.877 24.9-144.1-135.2 167.0 60.6 -7.1 -28.4 36 38 H W E +EF 49 95B 0 13,-2.6 12,-2.5 -2,-0.3 13,-1.8 -0.978 24.3 175.9-125.9 136.2 58.3 -6.1 -25.6 37 39 H V E -EF 47 94B 13 57,-2.2 57,-3.7 -2,-0.4 2,-0.3 -0.930 13.6-147.5-136.9 157.7 58.6 -2.7 -24.0 38 40 H R E -EF 46 93B 5 8,-2.7 8,-2.4 -2,-0.3 2,-0.5 -0.979 6.0-148.4-136.9 150.4 56.5 -1.0 -21.4 39 41 H Q E - F 0 92B 12 53,-2.6 53,-2.3 -2,-0.3 6,-0.1 -0.962 19.8-175.5-119.4 113.8 55.3 2.5 -20.5 40 42 H I > - 0 0 40 -2,-0.5 3,-2.8 4,-0.4 51,-0.1 -0.409 49.0 -78.8 -99.3 178.0 54.8 3.4 -16.8 41 43 H P T 3 S+ 0 0 122 0, 0.0 50,-0.1 0, 0.0 -1,-0.0 0.834 126.8 66.9 -44.8 -41.8 53.4 6.6 -15.2 42 44 H E T 3 S- 0 0 117 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.800 103.1-137.9 -51.0 -28.5 56.8 8.3 -15.7 43 45 H K < + 0 0 73 -3,-2.8 2,-0.6 1,-0.2 -1,-0.1 0.592 62.0 125.4 78.0 15.0 55.9 8.0 -19.4 44 46 H R - 0 0 102 -4,-0.1 -4,-0.4 269,-0.0 -1,-0.2 -0.918 65.3-113.1-109.7 115.3 59.5 6.9 -20.3 45 47 H L - 0 0 21 -2,-0.6 2,-0.4 269,-0.2 268,-0.2 -0.023 27.9-162.5 -48.2 139.3 59.8 3.6 -22.2 46 48 H E E -E 38 0B 54 -8,-2.4 -8,-2.7 266,-0.1 2,-0.2 -0.992 19.9-123.9-127.7 128.9 61.4 0.6 -20.5 47 49 H W E +E 37 0B 32 -2,-0.4 -10,-0.2 264,-0.3 3,-0.1 -0.538 29.7 175.1 -71.6 135.6 62.7 -2.4 -22.4 48 50 H V E - 0 0 0 -12,-2.5 2,-0.3 1,-0.4 -11,-0.2 0.769 55.1 -26.8-109.7 -42.5 61.2 -5.7 -21.2 49 51 H A E -E 36 0B 0 -13,-1.8 -13,-2.6 10,-0.2 -1,-0.4 -0.959 46.6-161.7-172.8 155.6 62.4 -8.5 -23.4 50 52 H S E -EG 35 58B 0 8,-2.0 8,-2.5 -2,-0.3 2,-0.4 -0.980 3.0-162.2-144.3 153.6 63.6 -9.4 -26.9 51 53 H I E -EG 34 57B 11 -17,-2.4 -17,-2.4 -2,-0.3 6,-0.2 -0.983 18.2-138.8-140.4 124.3 64.0 -12.6 -28.9 52 54 H S > - 0 0 18 4,-2.5 3,-1.2 -2,-0.4 -20,-0.1 -0.132 32.0-102.5 -74.0 175.0 66.2 -12.8 -32.0 53 55 H S T 3 S+ 0 0 76 1,-0.3 -21,-0.1 -22,-0.2 -1,-0.1 0.843 126.0 59.0 -66.8 -30.3 65.3 -14.6 -35.3 54 56 H G T 3 S- 0 0 62 2,-0.1 -1,-0.3 -23,-0.1 3,-0.1 0.570 121.5-111.5 -73.8 -9.4 67.6 -17.3 -34.0 55 57 H G < + 0 0 35 -3,-1.2 2,-0.2 1,-0.3 -2,-0.1 0.475 66.3 148.5 93.0 1.2 65.4 -17.6 -30.9 56 58 H I - 0 0 94 1,-0.0 -4,-2.5 -5,-0.0 -1,-0.3 -0.524 37.1-143.0 -70.2 133.5 67.9 -16.3 -28.4 57 59 H T E -G 51 0B 62 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.738 15.1-168.4-102.6 149.8 66.2 -14.4 -25.6 58 60 H Y E +G 50 0B 91 -8,-2.5 -8,-2.0 -2,-0.3 11,-0.0 -0.997 8.2 174.2-136.8 139.9 67.4 -11.2 -23.8 59 61 H Y - 0 0 59 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.1 -0.990 28.5-123.4-146.0 149.3 66.1 -9.6 -20.6 60 62 H P >> - 0 0 27 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.511 39.7-105.9 -85.4 164.8 67.0 -6.8 -18.3 61 63 H D T 34 S+ 0 0 155 1,-0.3 3,-0.0 2,-0.2 0, 0.0 0.835 112.5 74.8 -58.6 -35.4 67.6 -7.6 -14.6 62 64 H S T 34 S+ 0 0 34 1,-0.2 -1,-0.3 3,-0.0 -14,-0.1 0.754 117.6 13.2 -49.1 -31.2 64.2 -6.0 -13.7 63 65 H V T X> S+ 0 0 1 -3,-1.3 3,-2.3 -15,-0.1 4,-2.3 0.438 88.9 133.3-127.7 -5.1 62.3 -9.0 -15.1 64 66 H A T 3< S+ 0 0 49 -4,-1.4 4,-0.1 1,-0.3 -15,-0.0 -0.251 80.9 15.1 -51.8 129.5 65.0 -11.7 -15.6 65 67 H G T 34 S+ 0 0 85 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.090 125.1 59.1 92.1 -24.2 63.8 -14.9 -14.2 66 68 H R T <4 S+ 0 0 23 -3,-2.3 17,-0.6 1,-0.1 2,-0.4 0.729 98.1 56.6-106.4 -31.8 60.1 -13.9 -14.0 67 69 H F E < -C 82 0A 3 -4,-2.3 -2,-0.4 15,-0.2 2,-0.4 -0.828 59.6-168.3-107.0 144.0 59.3 -13.0 -17.6 68 70 H T E -C 81 0A 73 13,-2.4 13,-3.0 -2,-0.4 2,-0.4 -0.984 5.8-158.9-132.7 121.9 59.6 -15.2 -20.6 69 71 H I E +C 80 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.828 22.9 165.9 -98.7 136.9 59.3 -14.0 -24.2 70 72 H S E -C 79 0A 39 9,-1.7 9,-3.2 -2,-0.4 2,-0.4 -0.963 21.8-146.1-146.1 163.4 58.5 -16.6 -26.8 71 73 H R E -C 78 0A 35 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.993 10.6-148.5-137.5 139.5 57.3 -16.8 -30.4 72 74 H D E >> -C 77 0A 31 5,-3.0 4,-1.5 -2,-0.4 5,-1.4 -0.874 17.2-170.7-104.9 97.4 55.1 -19.2 -32.4 73 75 H N T 45S+ 0 0 87 -2,-0.9 -43,-0.2 3,-0.2 -1,-0.2 0.787 79.8 51.2 -59.7 -31.3 56.7 -19.0 -35.8 74 76 H V T 45S+ 0 0 130 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.969 119.5 31.1 -72.6 -56.4 53.9 -21.0 -37.5 75 77 H R T 45S- 0 0 177 2,-0.1 -2,-0.2 -52,-0.0 -1,-0.2 0.550 106.8-124.6 -80.0 -6.8 50.9 -19.0 -36.3 76 78 H N T <5 + 0 0 33 -4,-1.5 -52,-0.5 1,-0.2 2,-0.4 0.989 57.6 145.8 60.2 64.2 53.0 -15.8 -36.2 77 79 H I E < - 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