==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 16-MAR-13 4JO2 . COMPND 2 MOLECULE: MONOCLONAL ANTI-HIV-1 GP120 V3 ANTIBODY R56 LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR R.M.PAN,X.P.KONG . 860 8 16 14 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 40.1 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 . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 89 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 6 8 12 5 9 13 3 2 3 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 . 2 0 9 3 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 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 L Q 0 0 53 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 110.7 -24.4 8.8 7.3 2 3 L V - 0 0 90 100,-0.1 23,-1.7 24,-0.1 2,-0.6 -0.979 360.0-155.4-132.4 120.0 -22.0 9.3 10.1 3 4 L L E -A 24 0A 10 -2,-0.4 2,-0.6 100,-0.4 102,-0.4 -0.864 10.4-157.6 -93.5 120.5 -20.9 6.3 12.2 4 5 L T E -A 23 0A 70 19,-2.9 19,-2.8 -2,-0.6 2,-0.5 -0.879 8.3-167.4-102.0 115.9 -19.7 7.4 15.7 5 6 L Q E -A 22 0A 17 -2,-0.6 17,-0.2 17,-0.2 100,-0.0 -0.885 13.4-134.3-107.0 131.3 -17.4 5.0 17.5 6 7 L T E S+A 21 0A 77 15,-2.4 15,-3.0 -2,-0.5 2,-0.1 -0.996 70.3 29.5-138.8 145.9 -16.5 5.3 21.2 7 8 L P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.583 60.2-152.1 -80.0 172.4 -14.1 5.1 22.9 8 9 L S S S- 0 0 86 1,-0.2 100,-2.4 99,-0.2 2,-0.3 0.749 82.5 -4.7 -74.6 -26.4 -11.3 6.3 20.8 9 10 L S E -d 108 0B 65 98,-0.3 2,-0.3 77,-0.0 -1,-0.2 -0.989 60.5-175.0-160.0 167.1 -9.1 4.2 22.9 10 11 L V E -d 109 0B 46 98,-1.9 100,-2.3 -2,-0.3 2,-0.4 -0.921 16.6-144.6-164.6 135.2 -9.0 1.9 25.9 11 12 L S E +d 110 0B 59 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.877 30.1 168.1 -98.3 139.0 -6.3 -0.0 27.9 12 13 L T E -d 111 0B 20 98,-2.4 100,-2.9 -2,-0.4 3,-0.1 -0.992 28.6-112.2-154.2 148.4 -7.4 -3.4 29.4 13 14 L A E > -d 112 0B 32 -2,-0.3 3,-1.2 98,-0.2 2,-0.2 -0.214 37.8 -90.4 -80.8 166.9 -5.7 -6.4 31.0 14 15 L V T 3 S+ 0 0 71 98,-2.1 66,-0.2 1,-0.2 -1,-0.1 -0.572 114.3 30.7 -68.2 138.0 -5.2 -10.0 29.8 15 16 L G T 3 S+ 0 0 49 64,-2.2 63,-0.3 1,-0.3 -1,-0.2 0.383 99.6 112.5 93.8 -3.8 -8.1 -12.2 30.9 16 17 L S < - 0 0 32 -3,-1.2 63,-3.2 63,-0.2 2,-0.3 -0.409 64.5-124.1 -95.3 172.4 -10.6 -9.3 30.8 17 18 L A - 0 0 62 61,-0.2 2,-0.3 60,-0.2 60,-0.2 -0.894 26.4-160.5-110.6 150.7 -13.6 -8.6 28.6 18 19 L V E - B 0 76A 11 58,-2.1 58,-2.3 -2,-0.3 2,-0.4 -0.992 4.4-151.7-140.5 140.0 -13.8 -5.3 26.6 19 20 L T E - B 0 75A 70 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.926 8.2-174.5-121.5 132.9 -16.6 -3.3 25.0 20 21 L I E - B 0 74A 1 54,-2.7 54,-2.7 -2,-0.4 2,-0.4 -0.934 15.0-147.8-123.4 145.0 -16.7 -0.9 22.0 21 22 L N E -AB 6 73A 65 -15,-3.0 -15,-2.4 -2,-0.3 2,-0.4 -0.924 10.8-168.8-126.8 141.8 -19.7 1.1 20.9 22 23 L a E -AB 5 72A 2 50,-2.9 50,-2.3 -2,-0.4 2,-0.4 -0.981 4.6-173.3-131.6 127.6 -21.0 2.4 17.6 23 24 L Q E -AB 4 71A 93 -19,-2.8 -19,-2.9 -2,-0.4 2,-0.4 -0.964 9.4-152.6-130.0 129.6 -23.8 4.8 17.0 24 25 L S E -A 3 0A 3 46,-3.0 -21,-0.2 -2,-0.4 4,-0.1 -0.830 18.7-144.5-110.9 137.1 -25.3 5.8 13.7 25 26 L S S S+ 0 0 75 -23,-1.7 2,-0.3 -2,-0.4 -1,-0.1 0.641 94.0 21.2 -65.5 -20.9 -27.1 9.0 12.5 26 27 L Q S S- 0 0 51 -24,-0.2 2,-0.1 43,-0.1 -24,-0.1 -0.969 100.5 -85.0-141.7 156.8 -29.5 6.9 10.4 27 27AL N - 0 0 93 -2,-0.3 43,-0.2 1,-0.1 3,-0.1 -0.385 47.9-117.7 -59.8 135.3 -30.6 3.3 10.5 28 27BL V > - 0 0 3 41,-2.1 3,-2.6 1,-0.2 65,-0.2 -0.402 51.3 -67.6 -70.9 155.7 -28.2 1.0 8.6 29 28 L Y G >> S- 0 0 83 63,-3.2 4,-2.0 4,-0.3 3,-1.4 -0.167 120.5 -3.6 -52.4 125.0 -29.6 -0.9 5.6 30 29 L S G 34 S- 0 0 84 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.645 118.6 -82.6 65.2 16.7 -32.2 -3.5 6.6 31 30 L N G <4 S+ 0 0 74 -3,-2.6 38,-2.1 38,-0.1 -1,-0.3 0.443 127.6 55.7 70.5 2.7 -31.5 -2.6 10.2 32 31 L N T <4 + 0 0 54 -3,-1.4 2,-2.4 36,-0.2 -2,-0.2 0.448 54.5 121.0-144.3 -3.7 -28.4 -4.9 10.3 33 32 L N < + 0 0 12 -4,-2.0 59,-2.3 59,-0.2 2,-0.3 -0.459 51.5 123.2 -68.9 83.0 -25.9 -4.1 7.5 34 33 L L E -E 91 0B 0 -2,-2.4 18,-2.9 57,-0.2 2,-0.3 -0.994 37.3-176.0-149.9 137.3 -23.2 -3.4 10.1 35 34 L A E -E 90 0B 0 55,-1.9 55,-2.3 -2,-0.3 2,-0.4 -0.926 17.2-135.4-143.2 161.9 -19.7 -5.0 10.5 36 35 L W E -EF 89 49B 1 13,-2.7 12,-2.8 -2,-0.3 13,-1.5 -0.967 19.2-173.9-128.1 135.9 -16.6 -5.2 12.7 37 36 L F E -EF 88 47B 0 51,-2.8 51,-1.6 -2,-0.4 2,-0.4 -0.883 14.8-152.8-126.9 150.7 -12.9 -5.2 11.8 38 37 L Q E -EF 87 46B 10 8,-1.6 8,-1.5 -2,-0.3 2,-0.4 -0.971 16.7-177.5-118.1 138.7 -9.5 -5.6 13.4 39 38 L Q E -E 86 0B 15 47,-2.3 47,-2.2 -2,-0.4 3,-0.0 -0.930 9.3-165.6-141.0 119.0 -6.4 -4.0 11.9 40 39 L K > - 0 0 59 -2,-0.4 3,-2.0 4,-0.3 2,-0.1 -0.622 49.5 -72.7 -91.9 159.2 -2.8 -4.2 13.1 41 40 L P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.303 117.4 9.0 -61.5 123.0 -0.2 -1.8 11.8 42 41 L G T 3 S+ 0 0 72 1,-0.4 -3,-0.0 -2,-0.1 -2,-0.0 0.410 109.0 99.0 92.4 -1.8 0.9 -2.4 8.2 43 42 L Q S < S- 0 0 119 -3,-2.0 -1,-0.4 3,-0.0 3,-0.1 -0.740 77.0-109.8-107.1 160.8 -1.8 -5.0 7.6 44 43 L P - 0 0 29 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.585 49.8 -83.4 -81.3 157.0 -5.1 -4.5 5.8 45 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.121 42.8-142.6 -53.3 159.7 -8.3 -4.7 7.9 46 45 L R E -F 38 0B 100 -8,-1.5 -8,-1.6 -3,-0.1 2,-0.4 -0.989 13.7-119.7-131.7 133.4 -9.8 -8.1 8.7 47 46 L L E +F 37 0B 9 271,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.606 39.3 158.8 -78.4 129.7 -13.5 -9.0 8.8 48 47 L L E + 0 0 0 -12,-2.8 8,-2.3 1,-0.4 2,-0.4 0.720 65.3 14.4-112.3 -45.3 -14.6 -10.4 12.2 49 48 L I E +FG 36 55B 2 -13,-1.5 -13,-2.7 6,-0.2 -1,-0.4 -0.997 59.7 175.9-140.4 135.8 -18.4 -9.8 12.3 50 49 L Y E >> + G 0 54B 38 4,-2.1 4,-2.9 -2,-0.4 3,-0.6 -0.908 65.2 36.0-135.0 167.8 -21.0 -9.0 9.7 51 50 L D T 34 S- 0 0 36 -2,-0.3 2,-1.4 1,-0.3 -18,-0.2 0.875 126.5 -73.3 54.1 39.3 -24.8 -8.6 9.7 52 51 L A T 34 S+ 0 0 5 -18,-2.9 -1,-0.3 1,-0.2 21,-0.1 -0.118 127.8 19.5 72.7 -37.3 -24.4 -7.1 13.2 53 52 L S T <4 S+ 0 0 78 -2,-1.4 2,-0.5 -3,-0.6 -2,-0.2 0.253 84.8 116.6-151.8 17.2 -23.6 -10.4 14.9 54 53 L K E < -G 50 0B 102 -4,-2.9 -4,-2.1 10,-0.1 2,-0.5 -0.806 59.5-129.4 -91.7 132.7 -22.5 -13.2 12.4 55 54 L L E -G 49 0B 68 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.680 21.1-128.0 -76.4 127.6 -19.0 -14.5 12.9 56 55 L A > - 0 0 10 -8,-2.3 3,-1.5 -2,-0.5 2,-0.1 -0.393 46.9 -77.3 -66.0 156.6 -17.0 -14.5 9.7 57 56 L S T 3 S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.351 115.8 16.2 -67.8 132.2 -15.5 -17.9 9.0 58 57 L G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.270 93.8 126.0 93.2 -8.9 -12.3 -18.9 11.0 59 58 L V < - 0 0 14 -3,-1.5 -1,-0.3 -11,-0.1 -11,-0.0 -0.731 64.6-113.9 -87.9 124.0 -13.0 -16.1 13.5 60 59 L P > - 0 0 55 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.182 16.7-121.3 -59.7 147.5 -13.1 -17.2 17.2 61 60 L S T 3 S+ 0 0 104 1,-0.3 -2,-0.0 -6,-0.1 -6,-0.0 0.567 100.6 80.9 -67.5 -14.9 -16.3 -17.1 19.3 62 61 L R T 3 S+ 0 0 42 15,-0.1 15,-2.6 14,-0.1 2,-0.5 0.679 79.0 82.3 -70.4 -14.5 -14.8 -14.8 21.9 63 62 L F E < +C 76 0A 5 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.809 65.5 169.8 -86.4 129.1 -15.5 -12.0 19.5 64 63 L K E -C 75 0A 113 11,-2.0 11,-3.7 -2,-0.5 2,-0.3 -0.987 14.3-179.5-148.6 126.7 -19.2 -11.1 19.8 65 64 L G E +C 74 0A 6 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.912 6.8 167.4-124.3 157.4 -21.3 -8.2 18.4 66 65 L S E +C 73 0A 47 7,-2.0 7,-2.2 -2,-0.3 2,-0.2 -0.929 18.7 96.4-152.5 174.1 -24.9 -7.3 18.8 67 66 L G E -C 72 0A 42 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.704 41.2-125.0 130.1-176.3 -27.3 -4.4 18.2 68 67 L S E > -C 71 0A 82 3,-2.1 3,-1.7 -2,-0.2 2,-1.5 -0.961 61.9 -13.6-168.1 140.5 -29.9 -3.0 15.7 69 68 L G T 3 S- 0 0 5 -38,-2.1 -41,-2.1 -2,-0.3 -38,-0.1 -0.404 130.0 -7.1 70.5 -87.9 -30.8 0.1 13.6 70 69 L T T 3 S+ 0 0 33 -2,-1.5 -46,-3.0 -43,-0.2 2,-0.4 0.450 122.6 67.6-121.5 -4.7 -28.6 2.9 15.0 71 70 L Q E < +BC 23 68A 136 -3,-1.7 -3,-2.1 -48,-0.2 2,-0.3 -0.975 54.0 162.2-129.4 124.7 -26.9 1.3 18.1 72 71 L F E -BC 22 67A 6 -50,-2.3 -50,-2.9 -2,-0.4 2,-0.3 -0.977 16.1-160.1-141.8 147.0 -24.3 -1.5 18.1 73 72 L T E -BC 21 66A 44 -7,-2.2 -7,-2.0 -2,-0.3 2,-0.4 -0.966 4.7-155.9-132.7 150.4 -21.8 -3.0 20.5 74 73 L F E -BC 20 65A 1 -54,-2.7 -54,-2.7 -2,-0.3 2,-0.4 -0.992 12.6-171.3-126.2 125.5 -18.7 -5.2 20.1 75 74 L T E -BC 19 64A 15 -11,-3.7 -11,-2.0 -2,-0.4 2,-0.6 -0.978 10.9-161.0-123.1 127.7 -17.3 -7.3 22.9 76 75 L I E -BC 18 63A 1 -58,-2.3 -58,-2.1 -2,-0.4 2,-0.3 -0.932 17.9-151.2-100.5 124.4 -14.1 -9.2 23.1 77 76 L S + 0 0 52 -15,-2.6 -60,-0.2 -2,-0.6 -61,-0.1 -0.745 69.3 5.5 -94.9 143.6 -14.1 -11.9 25.7 78 77 L D S S- 0 0 94 -2,-0.3 -1,-0.2 -63,-0.3 -61,-0.2 0.962 88.8-138.5 54.2 67.5 -11.0 -13.2 27.5 79 78 L V - 0 0 1 -63,-3.2 -64,-2.2 -3,-0.3 2,-0.3 -0.208 25.0-176.8 -61.9 141.5 -8.6 -10.6 26.0 80 79 L Q > - 0 0 77 -66,-0.2 3,-1.9 -65,-0.1 4,-0.4 -0.881 41.8 -99.5-132.8 170.7 -5.1 -11.6 24.9 81 80 L b G > S+ 0 0 14 -2,-0.3 3,-1.4 1,-0.3 92,-0.2 0.799 116.8 64.8 -57.8 -34.3 -2.0 -9.9 23.6 82 81 L D G 3 S+ 0 0 63 90,-0.5 -1,-0.3 1,-0.3 90,-0.1 0.644 93.3 65.1 -62.9 -16.3 -2.8 -10.9 20.0 83 82 L D G < + 0 0 2 -3,-1.9 -1,-0.3 89,-0.1 -2,-0.2 0.701 68.5 115.5 -82.0 -23.4 -5.9 -8.7 20.2 84 83 L A < + 0 0 15 -3,-1.4 2,-0.3 -4,-0.4 26,-0.2 -0.332 49.8 99.1 -52.4 117.5 -3.9 -5.5 20.6 85 84 L A E S- H 0 109B 12 24,-0.8 24,-2.6 -2,-0.1 2,-0.4 -0.938 77.6 -78.1-178.6-177.8 -4.9 -3.7 17.4 86 85 L T E -EH 39 108B 35 -47,-2.2 -47,-2.3 -2,-0.3 2,-0.4 -0.947 42.3-152.9-108.8 137.2 -7.3 -1.0 16.2 87 86 L F E -EH 38 107B 0 20,-2.6 20,-2.3 -2,-0.4 2,-0.4 -0.855 10.5-171.8-112.8 142.8 -11.0 -1.9 15.6 88 87 L Y E -E 37 0B 11 -51,-1.6 -51,-2.8 -2,-0.4 2,-0.3 -0.975 15.0-145.9-130.2 145.9 -13.5 -0.3 13.2 89 88 L a E -E 36 0B 0 -2,-0.4 15,-3.4 -53,-0.2 2,-0.5 -0.833 16.6-151.9 -99.9 148.5 -17.2 -0.6 12.6 90 89 L L E -EI 35 103B 0 -55,-2.3 -55,-1.9 -2,-0.3 2,-0.4 -0.982 4.2-155.7-125.6 125.6 -18.6 -0.3 9.1 91 90 L G E -EI 34 102B 0 11,-2.8 11,-1.9 -2,-0.5 2,-0.5 -0.811 1.3-159.2-102.3 135.0 -22.0 0.9 8.3 92 91 L G E - 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