==== 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 4JO1 . 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 . 878 6 18 16 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 351 40.0 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 . 10 1.1 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 . 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 . 83 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.5 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 . 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 4 8 14 4 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 8 4 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 52 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 127.2 -24.4 9.2 7.0 2 3 L V - 0 0 89 100,-0.1 23,-2.3 2,-0.0 2,-0.6 -0.991 360.0-161.2-126.9 129.1 -22.0 9.5 9.9 3 4 L L E -A 24 0A 9 100,-0.4 2,-0.6 -2,-0.4 102,-0.4 -0.935 11.0-156.3-114.4 109.2 -20.9 6.6 12.1 4 5 L T E -A 23 0A 79 19,-3.2 19,-2.2 -2,-0.6 2,-0.4 -0.782 8.3-162.5 -96.8 115.8 -19.5 7.8 15.5 5 6 L Q E -A 22 0A 18 -2,-0.6 17,-0.2 17,-0.2 100,-0.1 -0.840 14.1-132.6-105.7 130.8 -17.2 5.2 17.1 6 7 L T E +A 21 0A 67 15,-2.1 15,-3.2 -2,-0.4 2,-0.1 -0.985 68.9 25.1-140.8 146.6 -16.3 5.4 20.8 7 8 L P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.662 60.7-151.9 -81.9 170.0 -14.0 5.3 22.7 8 9 L S S S+ 0 0 92 1,-0.2 100,-2.3 99,-0.2 2,-0.3 0.756 81.6 2.6 -75.3 -24.6 -11.1 6.4 20.5 9 10 L S E -d 108 0B 67 98,-0.2 2,-0.3 77,-0.0 -1,-0.2 -0.988 63.4-177.6-155.7 156.1 -8.7 4.3 22.6 10 11 L V E -d 109 0B 45 98,-2.3 100,-2.7 -2,-0.3 2,-0.4 -0.981 15.5-148.7-153.3 144.7 -8.8 1.9 25.6 11 12 L S E +d 110 0B 56 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.973 27.8 169.6-113.8 128.6 -6.2 0.0 27.7 12 13 L T E -d 111 0B 19 98,-2.5 100,-3.0 -2,-0.4 2,-0.1 -0.967 30.6-104.9-144.1 153.7 -7.4 -3.4 29.1 13 14 L A E > -d 112 0B 33 -2,-0.3 3,-2.1 98,-0.2 66,-0.2 -0.433 39.5 -97.1 -82.2 149.4 -5.8 -6.4 30.8 14 15 L V T 3 S+ 0 0 60 98,-2.3 66,-0.2 1,-0.2 -1,-0.1 -0.452 115.9 26.8 -53.3 131.0 -5.1 -9.8 29.4 15 16 L G T 3 S+ 0 0 46 64,-2.3 63,-0.3 1,-0.3 -1,-0.2 0.328 99.6 110.1 93.2 -8.1 -8.1 -11.9 30.4 16 17 L S < - 0 0 34 -3,-2.1 63,-2.9 63,-0.2 -1,-0.3 -0.275 67.7-120.6 -82.0 177.7 -10.5 -9.1 30.7 17 18 L A - 0 0 61 61,-0.2 2,-0.3 60,-0.2 60,-0.2 -0.891 27.1-161.5-114.3 154.1 -13.4 -8.4 28.3 18 19 L V E - B 0 76A 11 58,-2.0 58,-2.3 -2,-0.3 2,-0.4 -0.999 2.8-155.8-142.2 138.9 -13.6 -5.1 26.4 19 20 L T E - B 0 75A 77 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.949 4.7-169.0-126.0 139.0 -16.5 -3.3 24.6 20 21 L I E - B 0 74A 3 54,-2.6 54,-2.3 -2,-0.4 2,-0.3 -0.923 13.4-147.3-122.7 146.8 -16.6 -0.7 21.7 21 22 L N E -AB 6 73A 54 -15,-3.2 -15,-2.1 -2,-0.3 2,-0.4 -0.864 10.7-170.2-119.2 147.1 -19.6 1.3 20.6 22 23 L a E -AB 5 72A 0 50,-2.6 50,-2.4 -2,-0.3 2,-0.4 -0.975 4.5-171.5-137.5 128.8 -20.8 2.6 17.3 23 24 L Q E -AB 4 71A 78 -19,-2.2 -19,-3.2 -2,-0.4 2,-0.3 -0.969 11.4-150.2-123.3 128.1 -23.7 5.1 16.9 24 25 L S E -A 3 0A 6 46,-2.7 -21,-0.2 -2,-0.4 4,-0.0 -0.764 18.3-139.3-108.0 141.8 -25.2 6.0 13.5 25 26 L S S S+ 0 0 80 -23,-2.3 2,-0.3 -2,-0.3 -22,-0.1 0.619 93.9 14.3 -69.0 -14.1 -26.8 9.2 12.3 26 27 L Q S S- 0 0 52 -24,-0.2 -1,-0.1 43,-0.1 2,-0.0 -0.966 100.5 -77.1-154.1 158.8 -29.4 7.1 10.4 27 27AL N - 0 0 90 -2,-0.3 67,-0.4 1,-0.1 43,-0.2 -0.372 48.6-121.0 -60.2 138.0 -30.5 3.5 10.3 28 27BL V > - 0 0 3 41,-1.8 3,-2.3 1,-0.2 65,-0.3 -0.340 51.0 -67.8 -71.1 163.1 -28.2 1.2 8.5 29 28 L Y G >> S- 0 0 71 63,-3.0 4,-1.7 4,-0.3 3,-1.3 -0.287 121.6 -2.9 -60.3 132.5 -29.6 -0.7 5.5 30 29 L S G 34 S- 0 0 80 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.732 117.6 -85.1 55.6 24.1 -32.2 -3.3 6.6 31 30 L N G <4 S+ 0 0 75 -3,-2.3 38,-2.2 1,-0.1 -1,-0.3 0.386 126.6 58.5 60.0 -3.2 -31.3 -2.3 10.2 32 31 L N T <4 + 0 0 54 -3,-1.3 2,-2.1 36,-0.2 -2,-0.2 0.357 55.1 119.6-136.7 11.3 -28.4 -4.7 10.2 33 32 L N < + 0 0 14 -4,-1.7 59,-2.7 59,-0.2 -4,-0.3 -0.549 49.9 123.1 -80.1 82.4 -25.9 -4.0 7.4 34 33 L L E -E 91 0B 0 -2,-2.1 18,-2.9 57,-0.2 2,-0.3 -0.994 37.5-173.7-148.3 134.1 -23.0 -3.3 9.9 35 34 L A E -E 90 0B 0 55,-2.3 55,-2.4 -2,-0.3 2,-0.4 -0.898 14.3-142.2-133.3 156.2 -19.6 -4.9 10.2 36 35 L W E -EF 89 49B 0 13,-2.2 12,-2.8 -2,-0.3 13,-1.4 -0.971 18.4-170.7-122.1 140.9 -16.5 -4.9 12.5 37 36 L F E -EF 88 47B 0 51,-2.9 51,-1.8 -2,-0.4 2,-0.4 -0.896 15.5-146.9-126.9 154.5 -12.9 -5.1 11.5 38 37 L Q E -EF 87 46B 10 8,-1.9 8,-2.2 -2,-0.3 2,-0.4 -0.968 18.0-174.1-115.8 136.7 -9.5 -5.6 13.1 39 38 L Q E -E 86 0B 15 47,-2.8 47,-2.4 -2,-0.4 3,-0.1 -0.975 6.8-166.0-134.7 124.8 -6.4 -3.9 11.6 40 39 L K > - 0 0 53 -2,-0.4 3,-2.0 4,-0.4 45,-0.1 -0.710 46.6 -74.8 -98.7 156.7 -2.7 -4.3 12.7 41 40 L P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.219 117.1 8.4 -55.1 133.7 0.0 -1.9 11.6 42 41 L G T 3 S+ 0 0 85 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.410 112.3 101.3 77.6 0.0 1.1 -2.4 8.0 43 42 L Q S < S- 0 0 113 -3,-2.0 -1,-0.2 1,-0.0 3,-0.1 -0.765 74.7-108.4-114.6 158.0 -1.7 -4.9 7.3 44 43 L P - 0 0 34 0, 0.0 -4,-0.4 0, 0.0 276,-0.1 -0.464 50.1 -86.4 -74.9 158.7 -5.1 -4.7 5.6 45 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.288 39.1-142.3 -58.1 151.3 -8.3 -4.8 7.7 46 45 L R E -F 38 0B 98 -8,-2.2 -8,-1.9 -3,-0.1 2,-0.3 -0.983 15.9-122.4-123.1 125.1 -9.7 -8.2 8.5 47 46 L L E +F 37 0B 8 -2,-0.4 -10,-0.2 271,-0.4 3,-0.1 -0.541 38.0 163.9 -69.2 126.9 -13.5 -8.8 8.6 48 47 L L E + 0 0 0 -12,-2.8 8,-2.6 1,-0.4 2,-0.3 0.792 62.8 12.1-107.9 -50.0 -14.6 -10.1 12.0 49 48 L I E -FG 36 55B 1 -13,-1.4 -13,-2.2 6,-0.2 -1,-0.4 -0.985 61.1-179.8-133.2 140.6 -18.4 -9.7 12.2 50 49 L Y E >> + G 0 54B 41 4,-2.4 4,-2.5 -2,-0.3 3,-0.5 -0.907 65.6 33.9-135.1 168.6 -21.0 -8.9 9.5 51 50 L D T 34 S- 0 0 41 -2,-0.3 2,-1.7 1,-0.3 -18,-0.2 0.882 124.7 -75.1 53.3 39.6 -24.8 -8.4 9.5 52 51 L A T 34 S+ 0 0 4 -18,-2.9 -1,-0.3 1,-0.2 21,-0.1 -0.147 127.3 20.5 72.9 -40.1 -24.4 -6.9 13.1 53 52 L S T <4 S+ 0 0 76 -2,-1.7 2,-0.4 -3,-0.5 12,-0.3 0.404 86.7 114.2-143.6 -1.0 -23.8 -10.3 14.8 54 53 L K E < -G 50 0B 99 -4,-2.5 -4,-2.4 10,-0.1 2,-0.4 -0.673 60.3-128.7 -85.0 133.8 -22.7 -13.0 12.3 55 54 L L E -G 49 0B 68 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.648 21.1-122.6 -81.4 127.9 -19.1 -14.4 12.8 56 55 L A > - 0 0 10 -8,-2.6 3,-1.9 -2,-0.4 -1,-0.1 -0.376 45.2 -84.2 -65.9 149.1 -16.9 -14.4 9.7 57 56 L S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.306 115.0 15.3 -58.5 128.9 -15.6 -17.9 8.9 58 57 L G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.497 91.8 128.8 87.8 2.3 -12.5 -18.7 10.9 59 58 L V < - 0 0 15 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.0 -0.795 66.5-105.3 -93.2 133.7 -12.9 -15.9 13.4 60 59 L P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.250 21.9-127.5 -56.4 142.2 -12.7 -16.9 17.2 61 60 L S T 3 S+ 0 0 109 1,-0.3 -2,-0.0 -6,-0.1 -6,-0.0 0.458 99.7 82.1 -77.1 -1.1 -16.0 -17.0 19.0 62 61 L R T 3 S+ 0 0 57 15,-0.1 15,-2.9 16,-0.1 2,-0.5 0.558 78.8 84.7 -77.1 -4.5 -14.7 -14.7 21.8 63 62 L F E < +C 76 0A 6 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.856 63.6 172.4 -94.4 129.8 -15.5 -12.0 19.3 64 63 L K E -C 75 0A 111 11,-2.0 11,-3.0 -2,-0.5 2,-0.3 -0.998 16.4-170.5-144.6 135.6 -19.1 -10.9 19.5 65 64 L G E +C 74 0A 6 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.919 11.7 165.9-120.7 151.4 -21.3 -8.1 18.0 66 65 L S E +C 73 0A 61 7,-2.2 7,-2.6 -2,-0.3 2,-0.2 -0.974 21.8 82.5-152.5 169.4 -24.8 -7.0 18.7 67 66 L G E -C 72 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.596 41.4-139.4 124.7 178.8 -27.3 -4.2 18.1 68 67 L S E > +C 71 0A 72 3,-1.6 3,-1.7 -2,-0.2 2,-1.0 -0.979 61.8 10.4-169.4 155.6 -29.7 -2.9 15.4 69 68 L G T 3 S- 0 0 7 -38,-2.2 -41,-1.8 -2,-0.3 -43,-0.1 -0.528 129.7 -18.4 73.2-104.3 -30.9 0.2 13.7 70 69 L T T 3 S+ 0 0 30 -2,-1.0 -46,-2.7 -43,-0.2 2,-0.5 0.364 122.4 74.0-118.9 -0.1 -28.5 3.0 14.8 71 70 L Q E < +BC 23 68A 122 -3,-1.7 -3,-1.6 -48,-0.2 2,-0.3 -0.969 53.2 163.3-127.1 121.1 -26.9 1.5 17.9 72 71 L F E -BC 22 67A 1 -50,-2.4 -50,-2.6 -2,-0.5 2,-0.3 -0.971 14.6-166.2-137.9 145.7 -24.2 -1.3 17.8 73 72 L T E -BC 21 66A 43 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.4 -0.953 5.4-158.1-131.4 157.0 -21.6 -2.7 20.2 74 73 L F E -BC 20 65A 1 -54,-2.3 -54,-2.6 -2,-0.3 2,-0.4 -1.000 12.1-169.7-135.6 129.1 -18.6 -5.1 19.8 75 74 L T E -BC 19 64A 18 -11,-3.0 -11,-2.0 -2,-0.4 2,-0.6 -0.981 12.8-157.9-129.7 129.8 -17.1 -7.1 22.6 76 75 L I E -BC 18 63A 1 -58,-2.3 -58,-2.0 -2,-0.4 3,-0.3 -0.935 17.2-155.1-101.1 120.9 -13.9 -9.1 22.9 77 76 L S S S+ 0 0 47 -15,-2.9 -60,-0.2 -2,-0.6 3,-0.1 -0.692 71.9 9.6 -89.3 150.5 -14.0 -11.8 25.6 78 77 L D S S- 0 0 93 -63,-0.3 -1,-0.2 -2,-0.3 -61,-0.2 0.942 90.7-139.7 46.7 62.1 -10.8 -13.2 27.2 79 78 L V - 0 0 0 -63,-2.9 -64,-2.3 -3,-0.3 2,-0.3 -0.191 20.5-163.2 -57.2 136.4 -8.6 -10.5 25.7 80 79 L Q > - 0 0 72 -66,-0.2 3,-2.1 -3,-0.1 4,-0.4 -0.830 34.5-110.9-119.6 159.8 -5.2 -11.8 24.4 81 80 L b G > S+ 0 0 14 -2,-0.3 3,-1.5 1,-0.3 92,-0.2 0.863 117.4 64.7 -54.8 -34.2 -2.0 -10.0 23.5 82 81 L D G 3 S+ 0 0 71 90,-0.4 -1,-0.3 1,-0.3 90,-0.1 0.668 91.8 65.1 -62.9 -16.2 -2.7 -11.0 19.9 83 82 L D G < + 0 0 1 -3,-2.1 2,-0.3 89,-0.1 -1,-0.3 0.644 67.3 119.5 -83.6 -17.6 -5.8 -8.8 20.0 84 83 L A < + 0 0 16 -3,-1.5 2,-0.3 -4,-0.4 26,-0.1 -0.347 47.9 98.6 -55.1 111.9 -3.8 -5.5 20.4 85 84 L A E S- H 0 109B 11 24,-0.6 24,-3.0 -2,-0.3 2,-0.5 -0.927 77.5 -76.6-170.7-177.1 -4.9 -3.6 17.3 86 85 L T E -EH 39 108B 32 -47,-2.4 -47,-2.8 -2,-0.3 2,-0.4 -0.947 43.2-157.9-104.1 133.6 -7.1 -0.9 15.9 87 86 L F E -EH 38 107B 0 20,-2.3 20,-2.1 -2,-0.5 2,-0.4 -0.870 7.2-167.8-113.4 144.2 -10.8 -1.9 15.3 88 87 L Y E -E 37 0B 9 -51,-1.8 -51,-2.9 -2,-0.4 2,-0.3 -0.978 14.0-145.3-131.5 143.4 -13.3 -0.3 13.0 89 88 L a E -E 36 0B 0 -2,-0.4 15,-2.8 -53,-0.2 2,-0.4 -0.792 16.5-160.9 -97.9 148.6 -17.1 -0.4 12.4 90 89 L L E -EI 35 103B 0 -55,-2.4 -55,-2.3 -2,-0.3 2,-0.4 -0.983 1.5-156.5-132.3 125.6 -18.5 -0.1 8.9 91 90 L G E -EI 34 102B 0 11,-2.8 11,-1.9 -2,-0.4 2,-0.4 -0.810 4.0-154.5-101.0 138.5 -22.1 0.9 8.0 92 91 L G E - 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