==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-NOV-05 2D7T . COMPND 2 MOLECULE: ANTI POLYHYDROXYBUTYRATE ANTIBODY FV, HEAVY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WATANABE . 226 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 . 0 3 4 2 1 6 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 2 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 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 Q 0 0 194 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 41.9 16.8 36.4 43.1 2 2 H V - 0 0 44 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.529 360.0-176.9 -60.7 134.4 15.2 34.6 40.1 3 3 H Q E -A 25 0A 114 22,-2.1 22,-2.1 -2,-0.2 2,-0.4 -0.994 18.4-159.1-138.3 144.3 11.5 34.3 40.8 4 4 H L E -A 24 0A 5 102,-0.4 2,-0.6 -2,-0.3 104,-0.5 -0.994 8.2-166.2-123.0 122.7 8.8 32.5 38.9 5 5 H V E -A 23 0A 68 18,-2.8 18,-2.9 -2,-0.4 2,-0.2 -0.945 9.8-160.4-116.6 118.0 5.1 33.6 39.5 6 6 H Q E -A 22 0A 10 -2,-0.6 16,-0.2 16,-0.2 89,-0.0 -0.515 21.6-100.5 -95.6 162.2 2.4 31.3 38.2 7 7 H S - 0 0 28 14,-1.6 -1,-0.1 -2,-0.2 3,-0.1 -0.232 47.6 -92.3 -74.7 165.1 -1.3 31.9 37.4 8 8 H G - 0 0 51 1,-0.2 -1,-0.1 102,-0.1 13,-0.1 -0.120 54.9 -57.5 -80.1-179.9 -4.0 30.8 39.8 9 9 H A - 0 0 76 100,-0.1 2,-0.3 1,-0.1 103,-0.2 -0.150 50.9-158.7 -58.2 143.2 -6.1 27.7 40.1 10 10 H E E -d 112 0B 61 101,-2.6 103,-2.7 -3,-0.1 2,-0.5 -0.935 11.1-157.7-124.8 147.9 -8.3 26.6 37.2 11 11 H V E +d 113 0B 90 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.990 23.1 176.0-124.6 121.8 -11.4 24.4 36.9 12 12 H K E -d 114 0B 63 101,-2.8 103,-2.5 -2,-0.5 3,-0.1 -0.940 27.6-121.8-130.9 150.3 -12.0 22.8 33.5 13 13 H K > - 0 0 107 -2,-0.3 3,-2.1 101,-0.2 73,-0.2 -0.510 51.0 -80.7 -83.4 156.5 -14.5 20.4 31.9 14 14 H P T 3 S+ 0 0 78 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.316 119.6 21.1 -55.9 136.7 -13.3 17.2 30.2 15 15 H G T 3 S+ 0 0 57 71,-2.7 70,-0.6 1,-0.3 72,-0.1 0.200 98.5 117.3 85.0 -13.1 -12.0 18.0 26.7 16 16 H A < - 0 0 34 -3,-2.1 70,-2.2 70,-0.1 2,-0.3 -0.097 61.1-125.8 -68.2 172.0 -11.5 21.7 27.4 17 17 H S - 0 0 49 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.882 16.4-157.7-116.6 159.6 -8.0 23.2 27.3 18 18 H V E - B 0 83A 2 65,-2.1 65,-2.4 -2,-0.3 2,-0.5 -0.985 3.9-157.8-132.2 144.2 -6.1 25.2 29.9 19 19 H K E - B 0 82A 105 -2,-0.3 2,-0.3 63,-0.2 63,-0.3 -0.955 13.0-166.8-125.7 111.4 -3.3 27.6 29.5 20 20 H V E - B 0 81A 1 61,-2.8 61,-2.3 -2,-0.5 2,-0.3 -0.741 9.1-144.2 -96.0 143.8 -1.2 28.2 32.6 21 21 H S E - B 0 80A 30 -2,-0.3 -14,-1.6 59,-0.2 2,-0.3 -0.805 14.0-169.5-112.1 157.5 1.3 31.1 32.9 22 22 H a E -AB 6 79A 0 57,-2.1 57,-2.7 -2,-0.3 2,-0.5 -0.914 10.3-161.4-144.7 106.4 4.7 31.5 34.5 23 23 H K E -AB 5 78A 111 -18,-2.9 -18,-2.8 -2,-0.3 2,-0.3 -0.822 12.3-154.3 -98.9 124.1 6.2 35.0 34.8 24 24 H A E +A 4 0A 5 53,-3.0 2,-0.3 -2,-0.5 -20,-0.2 -0.730 16.9 170.5-100.7 145.7 10.0 35.2 35.3 25 25 H S E +A 3 0A 52 -22,-2.1 -22,-2.1 -2,-0.3 3,-0.1 -0.978 50.8 45.1-146.5 158.1 12.0 37.9 36.9 26 26 H G S S+ 0 0 44 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.546 100.8 55.9 90.5 8.3 15.6 38.4 38.1 27 27 H Y S S- 0 0 51 -24,-0.1 2,-0.6 -26,-0.1 -1,-0.2 -0.971 100.4 -74.7-157.5 164.2 17.5 37.0 35.1 28 28 H T >> - 0 0 109 -2,-0.3 3,-1.7 1,-0.2 4,-0.5 -0.552 46.4-150.4 -67.3 111.7 17.8 37.5 31.3 29 29 H F G >4 S+ 0 0 12 -2,-0.6 3,-0.9 1,-0.3 -1,-0.2 0.851 90.6 47.3 -61.3 -42.9 14.6 35.8 30.3 30 30 H T G 34 S+ 0 0 37 1,-0.2 24,-0.5 23,-0.2 -1,-0.3 0.508 100.0 75.0 -77.0 -3.9 15.7 34.5 26.8 31 31 H G G <4 S+ 0 0 40 -3,-1.7 2,-0.4 22,-0.1 -1,-0.2 0.725 92.1 49.3 -81.5 -26.8 18.9 33.1 28.4 32 32 H N S << S- 0 0 12 -3,-0.9 68,-0.1 -4,-0.5 2,-0.1 -0.894 80.1-118.2-118.2 145.5 17.5 30.1 30.2 33 33 H Y - 0 0 70 66,-0.5 66,-0.8 -2,-0.4 2,-0.5 -0.453 27.9-135.4 -69.4 152.6 15.2 27.3 29.1 34 34 H M E -EF 51 98B 0 17,-2.5 17,-1.8 64,-0.2 2,-0.3 -0.966 20.5-163.2-109.2 130.3 11.8 27.0 30.9 35 35 H H E -EF 50 97B 0 62,-3.4 62,-2.1 -2,-0.5 2,-0.4 -0.788 6.4-151.7-110.6 153.5 10.6 23.5 32.1 36 36 H W E +EF 49 96B 0 13,-2.0 12,-3.1 -2,-0.3 13,-1.3 -0.989 16.1 172.1-122.3 141.3 7.2 22.3 33.2 37 37 H V E -EF 47 95B 0 58,-2.6 58,-3.4 -2,-0.4 2,-0.3 -0.957 9.3-164.3-136.7 150.8 6.5 19.4 35.6 38 38 H R E -EF 46 94B 7 8,-2.5 8,-3.1 -2,-0.3 2,-0.4 -0.936 12.6-156.3-133.1 169.5 3.3 18.2 37.2 39 39 H Q E - F 0 93B 26 54,-2.0 54,-2.3 -2,-0.3 6,-0.2 -0.932 12.7-164.4-144.3 113.4 2.1 16.0 40.0 40 40 H A > - 0 0 10 4,-0.4 3,-2.5 -2,-0.4 52,-0.2 -0.747 44.0 -78.0 -97.6 146.9 -1.4 14.4 39.8 41 41 H P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.138 117.3 5.0 -49.2 123.9 -3.1 12.9 43.0 42 42 H G T 3 S+ 0 0 53 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.285 113.8 102.3 87.9 -10.6 -1.6 9.5 43.7 43 43 H Q S < S- 0 0 121 -3,-2.5 -1,-0.2 1,-0.1 2,-0.1 -0.650 74.4 -95.7-113.3 162.5 1.0 9.7 41.0 44 44 H G - 0 0 28 -2,-0.2 -4,-0.4 1,-0.1 174,-0.1 -0.406 48.9 -92.1 -70.8 144.5 4.7 10.4 40.6 45 45 H L - 0 0 7 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.248 51.4-156.9 -42.1 130.1 6.1 13.8 39.7 46 46 H E E -E 38 0B 40 -8,-3.1 -8,-2.5 -3,-0.1 2,-0.3 -0.968 15.7-130.5-134.9 134.3 6.3 14.0 35.9 47 47 H Y E -E 37 0B 12 -2,-0.5 -10,-0.2 -10,-0.2 14,-0.0 -0.525 21.2-178.0 -71.3 134.7 8.4 16.0 33.5 48 48 H M E - 0 0 0 -12,-3.1 13,-2.5 1,-0.3 2,-0.3 0.831 43.0 -89.4-105.3 -39.4 6.4 17.6 30.7 49 49 H G E -EG 36 60B 0 -13,-1.3 -13,-2.0 11,-0.3 -1,-0.3 -0.961 33.4 -96.1 153.5-171.9 8.9 19.4 28.5 50 50 H W E -EG 35 59B 22 9,-2.5 9,-1.9 -2,-0.3 2,-0.4 -0.936 11.4-153.7-143.7 158.5 10.7 22.6 27.8 51 51 H I E -EG 34 58B 1 -17,-1.8 -17,-2.5 -2,-0.3 7,-0.2 -0.995 16.3-140.3-132.1 138.1 10.7 25.8 25.7 52 52 H N > - 0 0 27 5,-3.1 4,-2.9 -2,-0.4 5,-0.4 -0.911 14.1-159.7 -92.1 109.2 13.7 27.9 24.7 53 53 H P T 4 S+ 0 0 0 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 0.698 85.6 62.7 -67.7 -19.3 12.3 31.5 25.1 54 54 H K T 4 S+ 0 0 150 -24,-0.5 -24,-0.1 1,-0.1 -23,-0.1 0.964 125.5 10.3 -64.6 -53.9 15.0 32.8 22.7 55 55 H S T 4 S- 0 0 73 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.595 94.6-121.9-100.8 -18.9 13.8 30.9 19.7 56 56 H G < + 0 0 24 -4,-2.9 2,-0.1 1,-0.3 14,-0.1 0.568 58.9 153.3 78.0 8.1 10.5 29.5 20.8 57 57 H D - 0 0 93 -5,-0.4 -5,-3.1 -6,-0.1 2,-0.3 -0.453 20.6-176.7 -67.6 145.3 11.9 25.9 20.1 58 58 H T E -G 51 0B 35 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.933 21.8-170.2-135.8 161.2 10.2 23.3 22.3 59 59 H N E -G 50 0B 54 -9,-1.9 -9,-2.5 -2,-0.3 2,-0.3 -0.920 13.3-155.7-151.1 141.2 10.3 19.6 23.0 60 60 H Y E -G 49 0B 26 -2,-0.3 -11,-0.3 -11,-0.2 5,-0.1 -0.805 29.2-100.0-113.8 148.2 7.9 17.6 25.0 61 61 H A >> - 0 0 16 -13,-2.5 3,-2.1 -2,-0.3 4,-1.0 -0.356 47.1-106.5 -55.8 147.5 8.2 14.4 27.0 62 62 H Q G >4 S+ 0 0 127 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.838 116.8 63.2 -51.8 -42.1 6.8 11.6 24.8 63 63 H K G 34 S+ 0 0 131 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.715 112.2 35.8 -52.7 -26.7 3.6 11.3 27.0 64 64 H F G X> S+ 0 0 1 -3,-2.1 3,-2.5 -16,-0.2 4,-1.3 0.499 80.7 128.5-111.9 -7.8 2.5 14.9 26.1 65 65 H Q T << S+ 0 0 82 -4,-1.0 4,-0.1 -3,-0.8 -16,-0.0 -0.290 81.0 15.3 -57.2 122.6 3.7 15.2 22.5 66 66 H G T 34 S+ 0 0 59 2,-0.5 -1,-0.3 1,-0.0 3,-0.1 0.362 124.0 59.2 97.1 -3.3 0.7 16.4 20.5 67 67 H R T <4 S+ 0 0 13 -3,-2.5 17,-2.9 1,-0.2 2,-0.4 0.449 95.2 62.2-129.3 -15.9 -1.4 17.6 23.4 68 68 H V E < -C 83 0A 3 -4,-1.3 -2,-0.5 15,-0.2 2,-0.4 -0.962 57.2-175.0-121.3 132.9 0.8 20.2 25.1 69 69 H T E -C 82 0A 64 13,-2.5 13,-2.9 -2,-0.4 2,-0.4 -0.990 6.9-160.7-129.3 126.6 2.0 23.4 23.6 70 70 H M E +C 81 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.870 17.3 165.9-103.9 139.1 4.4 25.9 25.2 71 71 H T E -C 80 0A 58 9,-1.9 9,-3.1 -2,-0.4 2,-0.3 -0.869 17.4-148.9-136.3 170.4 4.7 29.5 24.1 72 72 H R E -C 79 0A 89 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.975 11.4-150.6-142.5 154.8 6.3 32.7 25.4 73 73 H D E > > -C 78 0A 62 5,-2.6 5,-1.9 -2,-0.3 3,-1.2 -0.942 11.5-168.8-121.4 104.0 5.7 36.4 25.4 74 74 H T G > 5S+ 0 0 70 -2,-0.5 3,-1.0 1,-0.2 -45,-0.1 0.794 79.8 70.1 -65.1 -27.6 9.0 38.1 25.7 75 75 H S G 3 5S+ 0 0 103 1,-0.3 -1,-0.2 3,-0.1 0, 0.0 0.759 115.6 26.5 -63.0 -20.7 7.5 41.5 26.3 76 76 H I G < 5S- 0 0 69 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.152 106.2-118.6-128.9 16.0 6.3 40.3 29.7 77 77 H S T < 5 + 0 0 38 -3,-1.0 -53,-3.0 1,-0.2 2,-0.4 0.855 66.2 144.7 46.4 44.7 8.9 37.6 30.4 78 78 H T E < -BC 23 73A 6 -5,-1.9 -5,-2.6 -55,-0.2 2,-0.4 -0.954 37.9-162.4-119.6 134.9 6.1 35.0 30.5 79 79 H V E -BC 22 72A 0 -57,-2.7 -57,-2.1 -2,-0.4 2,-0.3 -0.857 13.5-159.4-106.1 142.9 6.0 31.4 29.4 80 80 H Y E -BC 21 71A 45 -9,-3.1 -9,-1.9 -2,-0.4 2,-0.4 -0.931 9.5-160.7-120.4 145.9 2.7 29.6 28.9 81 81 H M E -BC 20 70A 0 -61,-2.3 -61,-2.8 -2,-0.3 2,-0.5 -0.991 8.4-165.1-124.9 121.5 1.8 25.9 28.8 82 82 H E E -BC 19 69A 68 -13,-2.9 -13,-2.5 -2,-0.4 2,-0.5 -0.933 1.9-165.5-104.9 123.8 -1.5 24.9 27.1 83 83 H V E -BC 18 68A 1 -65,-2.4 -65,-2.1 -2,-0.5 3,-0.2 -0.962 11.2-166.9-111.7 126.7 -2.8 21.5 27.8 84 84 H R + 0 0 111 -17,-2.9 -67,-0.2 -2,-0.5 -68,-0.1 -0.595 60.2 33.6-105.8 169.2 -5.5 20.2 25.4 85 85 H R S S- 0 0 117 -70,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.897 82.1-156.8 57.9 47.4 -7.9 17.3 25.5 86 86 H L + 0 0 1 -70,-2.2 -71,-2.7 -3,-0.2 2,-0.3 -0.208 19.5 171.4 -64.4 141.5 -8.2 17.5 29.3 87 87 H R > - 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