==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 07-DEC-07 3BKS . COMPND 2 MOLECULE: STEROL CARRIER PROTEIN-2 LIKE-3; . SOURCE 2 ORGANISM_SCIENTIFIC: AEDES AEGYPTI; . AUTHOR D.H.DYER,Q.LAN,K.T.FOREST . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A A 0 0 126 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 107.9 13.5 2.2 -16.2 2 3 A L > - 0 0 11 1,-0.1 3,-0.7 76,-0.0 4,-0.5 -0.767 360.0-130.3-110.1 148.3 15.6 5.4 -16.0 3 4 A K G > S+ 0 0 78 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 0.886 111.0 65.8 -56.0 -39.6 18.5 6.6 -18.0 4 5 A T G >> S+ 0 0 2 1,-0.3 3,-1.6 2,-0.2 4,-0.9 0.809 89.0 65.3 -53.7 -34.2 20.1 7.3 -14.6 5 6 A D G <4 S+ 0 0 64 -3,-0.7 4,-0.4 1,-0.3 -1,-0.3 0.792 93.8 62.0 -57.6 -27.9 20.1 3.6 -13.9 6 7 A Q G <4 S+ 0 0 134 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.643 109.8 37.9 -73.3 -18.1 22.6 3.2 -16.7 7 8 A I T <> S+ 0 0 25 -3,-1.6 4,-1.7 -4,-0.3 3,-0.3 0.475 86.3 94.3-115.4 -7.7 25.2 5.4 -14.9 8 9 A L H X S+ 0 0 35 -4,-0.9 4,-2.6 1,-0.2 5,-0.2 0.893 83.4 55.0 -57.6 -42.4 24.9 4.4 -11.2 9 10 A D H > S+ 0 0 135 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.904 107.8 49.2 -56.5 -44.4 27.6 1.8 -11.4 10 11 A K H > S+ 0 0 109 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.861 111.3 49.5 -66.2 -35.7 30.2 4.3 -12.7 11 12 A L H X S+ 0 0 17 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.912 109.5 51.6 -69.1 -41.8 29.2 6.8 -10.0 12 13 A N H X S+ 0 0 74 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.861 107.3 55.4 -60.6 -33.6 29.6 4.1 -7.3 13 14 A E H X S+ 0 0 112 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.912 107.7 46.4 -61.5 -47.2 33.0 3.4 -8.8 14 15 A K H >< S+ 0 0 57 -4,-1.7 3,-0.9 1,-0.2 4,-0.4 0.916 111.4 52.5 -66.6 -42.6 34.1 7.0 -8.4 15 16 A L H >< S+ 0 0 21 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.880 103.5 57.9 -56.6 -42.0 32.8 7.1 -4.8 16 17 A A H 3< S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.732 102.9 55.1 -60.7 -23.3 34.7 4.0 -3.9 17 18 A Q T << S+ 0 0 161 -3,-0.9 2,-0.3 -4,-0.8 -1,-0.2 0.520 80.1 109.9 -92.8 -5.0 37.9 5.7 -4.9 18 19 A V S < S- 0 0 40 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.0 -0.530 79.2-112.3 -71.0 131.2 37.5 8.7 -2.6 19 20 A D - 0 0 98 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.500 25.6-156.3 -63.9 126.1 40.0 8.7 0.3 20 21 A R S S+ 0 0 123 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.632 80.2 58.1 -83.2 -16.3 38.0 8.2 3.5 21 22 A S S S+ 0 0 107 1,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.469 99.7 54.0-101.1 -1.7 40.3 9.7 6.1 22 23 A K S S+ 0 0 180 -3,-0.4 2,-0.4 0, 0.0 -1,-0.2 -0.591 74.6 172.0-126.9 73.5 40.6 13.3 4.8 23 24 A R + 0 0 75 -3,-0.3 3,-0.1 -2,-0.2 -3,-0.1 -0.665 18.1 145.8 -91.2 129.1 37.0 14.4 4.5 24 25 A S + 0 0 102 -2,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.598 63.6 57.4-129.2 -23.6 36.1 18.0 3.6 25 26 A F + 0 0 29 22,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.909 56.3 152.3-118.4 101.4 32.9 18.0 1.5 26 27 A T + 0 0 63 -2,-0.7 22,-0.3 -3,-0.1 -1,-0.1 0.015 15.3 147.2-127.1 26.9 30.2 16.1 3.5 27 28 A V - 0 0 22 20,-0.2 20,-2.3 19,-0.1 2,-0.5 -0.173 42.0-135.6 -66.3 156.1 26.8 17.5 2.3 28 29 A I E -A 46 0A 1 41,-0.3 43,-2.0 18,-0.2 44,-1.2 -0.981 26.1-172.9-112.0 118.4 23.6 15.5 2.1 29 30 A L E -Ab 45 72A 0 16,-2.4 16,-3.1 -2,-0.5 2,-0.4 -0.961 14.7-149.5-119.5 128.3 21.7 16.2 -1.1 30 31 A F E -Ab 44 73A 0 42,-2.2 44,-2.3 -2,-0.4 2,-0.5 -0.804 13.7-163.3 -92.4 135.5 18.2 14.9 -2.0 31 32 A V E -Ab 43 74A 0 12,-3.2 12,-2.3 -2,-0.4 2,-0.6 -0.973 5.6-165.9-123.8 121.2 17.7 14.3 -5.7 32 33 A H E -Ab 42 75A 16 42,-3.4 44,-2.4 -2,-0.5 2,-0.5 -0.915 14.6-150.8-110.0 111.0 14.1 13.9 -7.1 33 34 A L E -Ab 41 76A 0 8,-3.2 7,-3.1 -2,-0.6 8,-1.3 -0.721 9.5-153.7 -91.0 128.9 14.1 12.5 -10.6 34 35 A R E -Ab 39 77A 55 42,-2.6 44,-3.1 -2,-0.5 2,-0.4 -0.733 16.2-178.3-101.4 145.4 11.3 13.4 -13.1 35 36 A Q E > S-A 38 0A 78 3,-2.2 3,-1.6 -2,-0.3 42,-0.0 -0.976 82.3 -10.0-133.8 128.3 9.9 11.6 -16.1 36 37 A E T 3 S- 0 0 199 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.835 131.1 -53.7 52.5 37.4 7.1 13.4 -18.0 37 38 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.429 117.1 95.9 86.0 -0.8 6.8 16.1 -15.3 38 39 A K E < S-A 35 0A 136 -3,-1.6 -3,-2.2 -5,-0.0 2,-0.4 -0.933 80.6-106.0-120.9 150.9 6.3 13.9 -12.3 39 40 A V E +A 34 0A 39 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.567 40.9 168.2 -72.1 126.6 8.8 12.6 -9.7 40 41 A V E + 0 0 53 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.579 63.1 17.1-115.9 -18.0 9.4 8.9 -10.4 41 42 A R E -A 33 0A 43 -8,-1.3 -8,-3.2 15,-0.1 2,-0.4 -0.970 58.7-160.2-151.3 143.5 12.4 8.2 -8.2 42 43 A S E +AC 32 55A 0 13,-0.6 13,-2.5 -2,-0.3 2,-0.3 -0.980 14.4 175.9-122.6 137.9 14.2 9.8 -5.3 43 44 A V E -AC 31 54A 10 -12,-2.3 -12,-3.2 -2,-0.4 2,-0.5 -0.934 23.5-132.4-132.4 156.5 17.8 9.2 -4.2 44 45 A V E -AC 30 53A 0 9,-2.8 9,-1.9 -2,-0.3 2,-0.8 -0.949 6.5-152.0-106.9 131.2 20.1 10.7 -1.6 45 46 A L E -AC 29 52A 12 -16,-3.1 -16,-2.4 -2,-0.5 2,-0.9 -0.917 20.6-168.4 -94.7 106.4 23.7 11.6 -2.5 46 47 A D E >> +AC 28 51A 2 5,-3.1 5,-2.1 -2,-0.8 4,-0.9 -0.831 17.7 174.1-105.6 98.4 25.3 11.1 0.9 47 48 A F T 45S+ 0 0 31 -20,-2.3 -20,-0.2 -2,-0.9 -19,-0.2 0.561 76.1 64.6 -83.2 -5.4 28.8 12.7 0.9 48 49 A N T 45S+ 0 0 72 -21,-0.3 -1,-0.2 -22,-0.3 -21,-0.1 0.965 121.3 19.3 -72.6 -55.4 29.3 12.0 4.6 49 50 A D T 45S- 0 0 97 2,-0.1 -2,-0.2 -23,-0.1 -1,-0.1 0.481 108.0-124.2 -89.8 -7.1 29.1 8.2 4.2 50 51 A L T <5 + 0 0 12 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.982 65.6 120.1 60.9 63.4 29.9 8.4 0.5 51 52 A K E < -C 46 0A 74 -5,-2.1 -5,-3.1 2,-0.0 2,-0.5 -0.991 55.1-141.5-151.5 157.2 26.9 6.5 -0.9 52 53 A I E +C 45 0A 35 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.988 31.7 172.5-117.9 126.5 24.0 6.9 -3.2 53 54 A S E -C 44 0A 40 -9,-1.9 -9,-2.8 -2,-0.5 2,-0.2 -0.993 33.2-112.5-139.2 148.2 20.8 5.3 -2.0 54 55 A E E -C 43 0A 140 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.519 36.1-171.2 -71.8 141.6 17.2 5.2 -3.0 55 56 A I E -C 42 0A 17 -13,-2.5 -13,-0.6 -2,-0.2 3,-0.1 -0.766 39.3 -60.8-124.5 176.5 14.7 6.8 -0.6 56 57 A E S > S- 0 0 108 -2,-0.2 3,-1.4 1,-0.2 2,-0.1 -0.236 75.8 -82.9 -57.3 144.2 10.9 7.0 -0.4 57 58 A L T 3 S- 0 0 100 1,-0.3 -1,-0.2 -17,-0.1 -25,-0.1 -0.278 99.1 -18.1 -60.5 121.3 9.4 8.6 -3.5 58 59 A A T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.552 90.7 160.1 69.1 11.8 9.4 12.4 -3.5 59 60 A V < - 0 0 38 -3,-1.4 -1,-0.2 1,-0.1 3,-0.1 -0.330 40.9-146.6 -79.5 151.9 9.9 12.7 0.3 60 61 A T S S- 0 0 109 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.731 79.0 -11.9 -85.4 -24.9 11.2 15.9 2.0 61 62 A S - 0 0 44 8,-0.0 2,-0.3 7,-0.0 -1,-0.2 -0.946 62.8-151.2-167.2 164.8 13.1 14.1 4.8 62 63 A T - 0 0 18 3,-1.9 5,-0.0 -2,-0.3 -7,-0.0 -0.816 39.5 -93.3-137.4 177.1 13.3 10.6 6.3 63 64 A A S S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.906 128.2 42.6 -63.3 -39.4 14.1 9.1 9.7 64 65 A D S S+ 0 0 130 1,-0.3 -1,-0.2 -3,-0.0 0, 0.0 0.795 125.2 34.4 -75.5 -31.9 17.8 8.8 8.7 65 66 A Y S S- 0 0 12 5,-0.0 -3,-1.9 3,-0.0 -1,-0.3 -0.721 80.2-171.0-125.7 82.0 17.9 12.2 7.1 66 67 A P >> - 0 0 40 0, 0.0 3,-2.3 0, 0.0 4,-0.9 -0.274 41.2 -94.9 -68.8 166.6 15.7 14.7 9.0 67 68 A A G >4 S+ 0 0 63 1,-0.3 3,-1.0 2,-0.2 -6,-0.0 0.829 122.5 55.7 -50.1 -44.8 15.0 18.1 7.6 68 69 A E G 34 S+ 0 0 166 1,-0.3 -1,-0.3 3,-0.0 -7,-0.0 0.668 106.4 53.0 -68.4 -12.7 17.7 19.9 9.6 69 70 A R G <4 S+ 0 0 92 -3,-2.3 2,-0.5 -42,-0.0 -41,-0.3 0.686 85.4 94.8 -94.5 -20.9 20.3 17.5 8.2 70 71 A I << - 0 0 27 -3,-1.0 -41,-0.1 -4,-0.9 3,-0.1 -0.611 52.4-168.4 -80.7 125.6 19.6 18.0 4.5 71 72 A D - 0 0 65 -43,-2.0 34,-2.8 -2,-0.5 2,-0.3 0.875 65.2 -16.9 -81.3 -38.6 21.8 20.6 2.8 72 73 A A E -bD 29 104A 2 -44,-1.2 -42,-2.2 32,-0.3 2,-0.3 -0.979 54.5-149.6-163.5 156.6 20.0 21.0 -0.5 73 74 A S E -bD 30 103A 17 30,-2.4 30,-2.4 -2,-0.3 2,-0.4 -0.985 10.3-163.3-134.2 143.5 17.4 19.2 -2.7 74 75 A I E -bD 31 102A 0 -44,-2.3 -42,-3.4 -2,-0.3 2,-0.5 -0.990 11.3-157.6-130.4 135.7 17.1 19.2 -6.5 75 76 A T E +bD 32 101A 31 26,-2.4 26,-2.2 -2,-0.4 2,-0.3 -0.978 34.5 158.5-107.4 126.7 14.1 18.2 -8.7 76 77 A I E -b 33 0A 0 -44,-2.4 -42,-2.6 -2,-0.5 2,-0.1 -0.986 44.8 -98.3-150.8 145.0 15.6 17.4 -12.1 77 78 A D E > -b 34 0A 59 22,-0.4 4,-2.2 -2,-0.3 3,-0.4 -0.462 34.2-120.9 -67.0 142.9 14.6 15.4 -15.2 78 79 A D H > S+ 0 0 9 -44,-3.1 4,-2.3 1,-0.2 5,-0.2 0.907 113.3 51.2 -44.3 -48.7 16.0 11.9 -15.4 79 80 A N H > S+ 0 0 79 -45,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.866 109.2 49.6 -65.6 -35.7 17.7 12.7 -18.7 80 81 A D H > S+ 0 0 17 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.855 109.3 50.9 -71.4 -37.4 19.3 15.9 -17.4 81 82 A F H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.921 108.9 52.3 -65.3 -42.5 20.7 14.2 -14.4 82 83 A Y H X S+ 0 0 44 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.899 108.3 52.0 -59.1 -38.1 22.2 11.5 -16.7 83 84 A L H <>S+ 0 0 44 -4,-1.7 5,-2.7 2,-0.2 6,-1.3 0.853 111.1 45.8 -68.4 -37.1 23.8 14.3 -18.8 84 85 A V H ><5S+ 0 0 7 -4,-1.8 3,-1.5 4,-0.2 -2,-0.2 0.922 111.9 51.8 -67.1 -44.9 25.4 15.9 -15.7 85 86 A A H 3<5S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.754 111.3 47.7 -63.2 -25.7 26.6 12.5 -14.4 86 87 A T T 3<5S- 0 0 36 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.278 116.2-115.9 -99.7 11.2 28.2 11.8 -17.9 87 88 A K T < 5S+ 0 0 97 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.755 82.4 121.9 63.0 28.0 29.8 15.2 -17.9 88 89 A E S - 0 0 40 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.856 25.4-114.5-129.2 164.3 26.7 21.0 -15.5 91 92 A F H > S+ 0 0 9 -2,-0.3 4,-2.7 18,-0.2 5,-0.2 0.929 117.8 57.6 -60.6 -43.8 24.3 21.9 -12.7 92 93 A A H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 107.2 46.5 -51.6 -47.1 25.3 25.6 -13.4 93 94 A A H > S+ 0 0 27 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.889 111.1 51.0 -65.9 -39.8 24.1 25.3 -17.0 94 95 A L H <>S+ 0 0 2 -4,-1.9 5,-2.5 2,-0.2 6,-0.5 0.907 110.9 49.4 -66.9 -40.9 20.8 23.6 -16.0 95 96 A I H ><5S+ 0 0 33 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.941 108.5 53.0 -58.8 -45.8 20.2 26.4 -13.5 96 97 A E H 3<5S+ 0 0 161 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.850 111.3 47.3 -58.6 -32.0 20.9 29.0 -16.1 97 98 A Q T 3<5S- 0 0 107 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.427 111.4-119.7 -89.5 -2.1 18.4 27.4 -18.4 98 99 A G T < 5S+ 0 0 63 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.727 73.1 130.1 72.8 22.7 15.7 27.1 -15.8 99 100 A K < + 0 0 93 -5,-2.5 -22,-0.4 -6,-0.2 2,-0.3 0.588 59.3 46.1 -89.9 -10.4 15.6 23.3 -16.1 100 101 A V - 0 0 23 -6,-0.5 2,-0.5 -24,-0.1 -24,-0.2 -0.882 65.6-138.2-130.1 158.4 15.8 22.4 -12.4 101 102 A D E -D 75 0A 92 -26,-2.2 -26,-2.4 -2,-0.3 2,-0.4 -0.979 24.2-173.3-114.1 129.8 14.3 23.4 -9.0 102 103 A I E -D 74 0A 35 -2,-0.5 2,-0.3 -28,-0.2 -28,-0.2 -0.978 6.2-178.1-125.2 132.4 16.7 23.7 -6.1 103 104 A T E +D 73 0A 76 -30,-2.4 -30,-2.4 -2,-0.4 2,-0.2 -0.875 56.3 20.9-120.1 164.6 15.9 24.3 -2.4 104 105 A G E S+D 72 0A 66 -2,-0.3 2,-1.3 -32,-0.2 -32,-0.3 -0.576 121.5 1.7 81.0-146.8 18.3 24.6 0.4 105 106 A N >> - 0 0 79 -34,-2.8 3,-1.5 -2,-0.2 4,-0.5 -0.647 57.7-173.7 -83.8 93.7 21.9 25.6 -0.3 106 107 A K H >> S+ 0 0 108 -2,-1.3 4,-1.3 1,-0.2 3,-1.1 0.807 80.9 68.6 -50.4 -36.3 22.2 26.1 -4.0 107 108 A Q H 3> S+ 0 0 129 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.780 86.8 67.3 -60.0 -28.9 26.0 26.6 -3.6 108 109 A A H <> S+ 0 0 4 -3,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.884 102.4 45.5 -58.8 -39.8 26.3 22.9 -2.7 109 110 A F H < S+ 0 0 96 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.898 112.6 52.5 -68.1 -40.6 34.6 18.6 -7.3 116 117 A F H >< S+ 0 0 39 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.833 95.0 68.8 -67.3 -32.0 33.1 16.1 -9.8 117 118 A R H 3< S+ 0 0 169 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.815 101.4 47.4 -62.9 -26.5 34.9 17.4 -12.8 118 119 A N T << 0 0 135 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.380 360.0 360.0 -90.5 4.4 38.2 16.2 -11.5 119 120 A K < 0 0 134 -3,-2.2 -105,-0.1 -4,-0.1 -104,-0.1 -0.851 360.0 360.0-115.4 360.0 36.8 12.7 -10.5