==== 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 3BKR . 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) . 7148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 69.7 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 . 14 11.8 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 0 1 1 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 96.2 13.8 -1.6 4.1 2 3 A L > - 0 0 26 1,-0.1 3,-1.0 76,-0.0 4,-0.4 -0.779 360.0-130.7-105.9 150.0 15.7 -4.9 4.1 3 4 A K G > S+ 0 0 71 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 0.880 111.2 65.7 -56.6 -38.8 18.3 -6.1 6.5 4 5 A T G >> S+ 0 0 4 1,-0.3 3,-2.0 2,-0.2 4,-0.9 0.780 83.7 73.9 -56.1 -27.6 20.2 -7.0 3.3 5 6 A D G <4 S+ 0 0 90 -3,-1.0 4,-0.5 1,-0.3 3,-0.4 0.812 86.6 64.9 -56.3 -28.8 20.4 -3.3 2.5 6 7 A Q G <4 S+ 0 0 122 -3,-1.9 -1,-0.3 -4,-0.4 4,-0.2 0.623 107.6 37.9 -72.3 -13.4 23.1 -3.0 5.2 7 8 A I T <> S+ 0 0 21 -3,-2.0 4,-2.2 -4,-0.2 -1,-0.2 0.518 87.8 92.3-115.7 -5.8 25.5 -5.2 3.3 8 9 A L H X S+ 0 0 48 -4,-0.9 4,-2.4 -3,-0.4 5,-0.2 0.872 84.9 54.0 -59.9 -39.8 25.0 -4.2 -0.3 9 10 A D H > S+ 0 0 136 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.935 109.4 47.7 -60.7 -45.6 27.8 -1.6 -0.2 10 11 A K H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 111.0 51.1 -63.9 -39.8 30.4 -4.1 1.0 11 12 A L H X S+ 0 0 14 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.914 109.1 51.3 -62.9 -38.7 29.3 -6.6 -1.7 12 13 A N H X S+ 0 0 76 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.861 107.4 53.8 -65.3 -33.8 29.7 -3.9 -4.3 13 14 A E H X S+ 0 0 112 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.924 109.0 47.6 -65.2 -44.5 33.1 -3.2 -3.0 14 15 A K H >X S+ 0 0 54 -4,-2.3 3,-0.6 1,-0.2 4,-0.6 0.920 110.6 52.2 -64.0 -41.0 34.1 -6.9 -3.3 15 16 A L H >< S+ 0 0 20 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.894 104.9 55.9 -60.0 -38.9 32.7 -6.9 -6.9 16 17 A A H 3< S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.750 104.4 55.2 -64.6 -24.1 34.8 -3.9 -7.8 17 18 A Q H << S+ 0 0 156 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.591 80.8 112.6 -86.9 -11.1 37.9 -5.7 -6.7 18 19 A V S << S- 0 0 47 -3,-1.1 2,-0.2 -4,-0.6 -3,-0.0 -0.398 76.8-110.7 -67.4 135.5 37.3 -8.7 -9.0 19 20 A D - 0 0 93 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.477 24.9-164.1 -64.3 128.8 39.9 -9.1 -11.8 20 21 A R S S+ 0 0 129 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 0.653 75.8 72.9 -85.1 -18.6 38.2 -8.4 -15.2 21 22 A S S S+ 0 0 91 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.809 102.9 32.2 -73.4 -32.1 41.0 -10.0 -17.3 22 23 A K S S- 0 0 171 -3,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.701 73.6-178.3-131.0 81.8 40.3 -13.6 -16.6 23 24 A R + 0 0 74 -3,-0.4 3,-0.1 -2,-0.4 -3,-0.1 -0.652 19.0 148.8 -88.5 132.0 36.7 -14.4 -16.0 24 25 A S + 0 0 101 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.530 61.3 59.7-133.6 -19.0 35.7 -17.9 -15.2 25 26 A F + 0 0 27 22,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.938 57.4 152.0-117.7 103.6 32.6 -17.8 -12.9 26 27 A T + 0 0 62 -2,-0.6 22,-0.3 -3,-0.1 -1,-0.1 0.074 15.4 146.7-129.7 21.8 29.9 -16.0 -14.9 27 28 A V - 0 0 23 20,-0.2 20,-2.7 19,-0.1 2,-0.5 -0.165 41.9-137.3 -61.9 153.6 26.5 -17.3 -13.7 28 29 A I E -A 46 0A 0 41,-0.3 43,-2.1 18,-0.2 44,-1.3 -0.979 25.5-173.4-109.7 118.9 23.3 -15.3 -13.5 29 30 A L E -Ab 45 72A 0 16,-2.4 16,-3.0 -2,-0.5 2,-0.4 -0.971 14.9-147.9-121.1 123.5 21.5 -16.0 -10.2 30 31 A F E -Ab 44 73A 0 42,-2.2 44,-2.4 -2,-0.5 2,-0.4 -0.742 13.7-163.6 -86.0 139.1 18.0 -14.7 -9.3 31 32 A V E -Ab 43 74A 0 12,-2.9 12,-2.5 -2,-0.4 2,-0.7 -0.982 7.1-166.9-129.2 116.7 17.4 -14.0 -5.6 32 33 A H E -Ab 42 75A 20 42,-3.0 44,-2.4 -2,-0.4 2,-0.4 -0.922 16.5-152.6-106.6 109.3 13.9 -13.6 -4.2 33 34 A L E -Ab 41 76A 5 8,-3.1 7,-3.1 -2,-0.7 8,-1.4 -0.729 8.8-153.4 -92.2 128.3 14.1 -12.2 -0.7 34 35 A R E -Ab 39 77A 51 42,-2.4 44,-3.0 -2,-0.4 2,-0.4 -0.735 16.5-176.3-101.4 145.7 11.3 -12.9 1.8 35 36 A Q E > S-A 38 0A 66 3,-2.4 3,-2.1 -2,-0.3 42,-0.0 -0.986 83.3 -8.1-132.1 132.7 10.0 -11.1 4.8 36 37 A E T 3 S- 0 0 199 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.855 131.6 -55.4 48.9 40.3 7.3 -12.8 6.9 37 38 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.356 117.2 104.9 83.8 -5.7 7.0 -15.5 4.2 38 39 A K E < S-A 35 0A 153 -3,-2.1 -3,-2.4 -5,-0.0 2,-0.4 -0.870 77.0-113.8-112.1 140.6 6.3 -13.1 1.3 39 40 A V E +A 34 0A 34 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.608 40.3 167.5 -70.6 122.7 8.8 -12.1 -1.4 40 41 A V E + 0 0 55 -7,-3.1 2,-0.3 -2,-0.4 -6,-0.2 0.545 61.0 17.2-115.7 -16.3 9.4 -8.4 -0.9 41 42 A R E -A 33 0A 14 -8,-1.4 -8,-3.1 15,-0.1 2,-0.4 -0.961 58.7-159.3-154.4 144.4 12.4 -7.8 -3.2 42 43 A S E +AC 32 55A 0 13,-0.6 13,-2.5 -2,-0.3 2,-0.3 -0.979 15.5 174.0-124.1 137.1 14.1 -9.5 -6.1 43 44 A V E -AC 31 54A 19 -12,-2.5 -12,-2.9 -2,-0.4 2,-0.5 -0.926 24.1-131.9-133.9 160.7 17.7 -9.0 -7.2 44 45 A V E -AC 30 53A 0 9,-2.5 9,-1.9 -2,-0.3 2,-0.8 -0.967 6.1-151.1-113.6 130.5 20.0 -10.6 -9.8 45 46 A L E -AC 29 52A 10 -16,-3.0 -16,-2.4 -2,-0.5 2,-0.9 -0.914 21.9-168.7 -93.7 106.2 23.6 -11.6 -8.9 46 47 A D E >> +AC 28 51A 3 5,-3.1 5,-2.1 -2,-0.8 4,-0.8 -0.846 16.7 175.9-106.2 100.7 25.1 -11.1 -12.3 47 48 A F T 45S+ 0 0 32 -20,-2.7 -20,-0.2 -2,-0.9 -22,-0.2 0.531 76.4 64.8 -84.8 -3.0 28.6 -12.6 -12.4 48 49 A N T 45S+ 0 0 75 -22,-0.3 -1,-0.2 -21,-0.3 -21,-0.1 0.954 120.1 20.8 -74.9 -54.0 29.1 -11.9 -16.0 49 50 A D T 45S- 0 0 92 2,-0.1 -2,-0.2 -23,-0.1 -1,-0.1 0.447 107.4-124.0 -91.5 -5.5 29.0 -8.1 -15.6 50 51 A L T <5 + 0 0 14 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.975 66.8 120.2 59.2 60.7 29.9 -8.4 -11.8 51 52 A K E < -C 46 0A 87 -5,-2.1 -5,-3.1 2,-0.0 2,-0.5 -0.988 57.0-140.0-149.0 155.1 26.9 -6.5 -10.5 52 53 A I E +C 45 0A 40 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.987 31.4 179.5-114.5 125.7 23.9 -6.9 -8.2 53 54 A S E -C 44 0A 38 -9,-1.9 -9,-2.5 -2,-0.5 2,-0.3 -0.983 29.4-120.6-133.2 141.7 20.7 -5.2 -9.5 54 55 A E E -C 43 0A 167 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.2 -0.597 35.4-173.7 -75.0 137.2 17.2 -4.9 -8.3 55 56 A I E -C 42 0A 24 -13,-2.5 -13,-0.6 -2,-0.3 3,-0.1 -0.690 39.8 -58.1-122.6 175.5 14.6 -6.4 -10.7 56 57 A E S > S- 0 0 151 -2,-0.2 3,-1.9 1,-0.2 -1,-0.1 -0.287 75.8 -83.2 -58.5 142.2 10.8 -6.5 -10.9 57 58 A L T 3 S- 0 0 96 1,-0.3 -1,-0.2 -17,-0.1 -25,-0.1 -0.199 101.2 -17.3 -56.8 121.8 9.3 -8.1 -7.8 58 59 A A T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.644 90.8 163.9 63.4 19.1 9.2 -11.9 -7.8 59 60 A V < - 0 0 30 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.426 38.2-146.6 -77.9 145.3 9.6 -12.0 -11.6 60 61 A T S S- 0 0 116 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.785 77.4 -14.0 -76.6 -32.9 10.7 -15.3 -13.3 61 62 A S - 0 0 43 8,-0.0 2,-0.2 5,-0.0 -1,-0.2 -0.962 63.0-152.2-166.3 164.5 12.7 -13.7 -16.1 62 63 A T - 0 0 36 3,-2.3 -7,-0.0 -2,-0.3 5,-0.0 -0.813 39.6 -90.1-138.0 174.7 13.3 -10.2 -17.7 63 64 A A S S+ 0 0 102 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.935 129.4 39.8 -52.8 -48.9 14.3 -8.6 -21.0 64 65 A D S S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.0 0, 0.0 0.776 126.3 36.5 -74.5 -27.7 18.0 -8.7 -19.9 65 66 A Y S S- 0 0 9 5,-0.0 -3,-2.3 4,-0.0 -1,-0.3 -0.730 75.0-176.7-130.6 80.7 17.7 -12.2 -18.4 66 67 A P >> - 0 0 40 0, 0.0 3,-2.0 0, 0.0 4,-1.0 -0.292 45.9 -94.6 -72.3 166.8 15.4 -14.5 -20.3 67 68 A A G >4 S+ 0 0 64 1,-0.3 3,-0.8 2,-0.2 -6,-0.0 0.856 124.1 56.0 -51.6 -43.5 14.7 -18.0 -18.9 68 69 A E G 34 S+ 0 0 165 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.664 107.2 52.2 -67.9 -16.3 17.4 -19.7 -21.0 69 70 A R G <4 S+ 0 0 91 -3,-2.0 2,-0.4 -42,-0.0 -41,-0.3 0.710 86.1 95.1 -86.9 -26.1 20.0 -17.3 -19.5 70 71 A I << - 0 0 27 -4,-1.0 -41,-0.1 -3,-0.8 3,-0.1 -0.537 51.7-169.3 -80.9 127.1 19.3 -17.8 -15.8 71 72 A D - 0 0 65 -43,-2.1 34,-2.9 -2,-0.4 2,-0.3 0.855 65.0 -20.0 -83.4 -36.9 21.5 -20.3 -14.2 72 73 A A E -bD 29 104A 1 -44,-1.3 -42,-2.2 32,-0.3 2,-0.3 -0.975 53.5-147.3-164.6 160.6 19.7 -20.7 -10.9 73 74 A S E -bD 30 103A 21 30,-2.4 30,-2.3 -2,-0.3 2,-0.4 -0.985 9.5-163.7-134.8 146.5 17.2 -19.0 -8.6 74 75 A I E -bD 31 102A 0 -44,-2.4 -42,-3.0 -2,-0.3 2,-0.5 -0.991 11.2-156.0-130.3 137.9 16.9 -18.9 -4.8 75 76 A T E +bD 32 101A 33 26,-2.4 26,-2.1 -2,-0.4 2,-0.3 -0.980 35.8 157.7-108.0 125.6 14.0 -17.9 -2.6 76 77 A I E -b 33 0A 0 -44,-2.4 -42,-2.4 -2,-0.5 24,-0.1 -0.993 45.5 -95.4-152.4 142.7 15.5 -17.0 0.8 77 78 A D E > -b 34 0A 62 22,-0.4 4,-2.4 -2,-0.3 3,-0.3 -0.426 34.8-122.2 -62.3 140.3 14.7 -14.9 3.9 78 79 A D H > S+ 0 0 11 -44,-3.0 4,-2.2 1,-0.2 5,-0.2 0.919 114.0 48.6 -42.6 -53.7 16.1 -11.4 3.9 79 80 A N H > S+ 0 0 79 -45,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.865 108.7 52.0 -63.7 -36.4 17.9 -12.1 7.1 80 81 A D H > S+ 0 0 16 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.871 108.0 51.4 -67.9 -36.7 19.3 -15.4 5.9 81 82 A F H X S+ 0 0 10 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.928 109.5 51.5 -63.5 -43.9 20.8 -13.7 2.8 82 83 A Y H X S+ 0 0 46 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.913 108.0 52.2 -56.0 -43.9 22.3 -11.2 5.1 83 84 A L H <>S+ 0 0 51 -4,-2.2 5,-2.8 2,-0.2 6,-1.1 0.895 111.6 45.3 -61.9 -41.5 23.8 -13.9 7.2 84 85 A V H ><5S+ 0 0 8 -4,-2.2 3,-1.8 4,-0.2 -2,-0.2 0.944 112.1 52.2 -64.5 -45.8 25.4 -15.6 4.1 85 86 A A H 3<5S+ 0 0 10 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.742 111.1 47.4 -63.7 -25.9 26.6 -12.2 2.8 86 87 A T T 3<5S- 0 0 35 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.198 116.5-113.9 -99.2 13.8 28.3 -11.5 6.2 87 88 A K T < 5S+ 0 0 98 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.749 84.3 119.3 64.1 30.8 29.9 -15.0 6.3 88 89 A E S - 0 0 40 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.879 26.6-112.1-129.3 163.2 26.5 -20.6 3.9 91 92 A F H > S+ 0 0 6 -2,-0.3 4,-2.4 18,-0.2 5,-0.2 0.911 119.4 55.1 -60.3 -39.0 24.0 -21.6 1.2 92 93 A A H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.924 106.9 49.6 -61.6 -41.8 24.8 -25.2 1.9 93 94 A A H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 110.1 50.3 -63.1 -41.5 24.0 -24.8 5.5 94 95 A L H <>S+ 0 0 1 -4,-2.1 5,-2.7 2,-0.2 6,-0.5 0.896 110.6 50.2 -63.9 -38.5 20.6 -23.2 4.6 95 96 A I H ><5S+ 0 0 52 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.931 108.7 51.9 -62.8 -45.4 19.9 -26.1 2.3 96 97 A E H 3<5S+ 0 0 168 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.879 111.5 47.8 -56.2 -38.2 20.7 -28.5 5.0 97 98 A Q T 3<5S- 0 0 93 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.398 111.3-120.4 -87.1 -0.7 18.3 -26.7 7.3 98 99 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.757 73.3 130.4 67.8 26.3 15.5 -26.6 4.7 99 100 A K < + 0 0 93 -5,-2.7 -22,-0.4 -6,-0.2 2,-0.3 0.519 58.8 43.4 -93.1 -6.9 15.5 -22.8 4.8 100 101 A V - 0 0 26 -6,-0.5 2,-0.5 -24,-0.1 -24,-0.2 -0.895 64.8-136.0-136.0 161.7 15.6 -22.0 1.1 101 102 A D E -D 75 0A 91 -26,-2.1 -26,-2.4 -2,-0.3 2,-0.4 -0.989 24.1-173.7-117.1 129.1 14.2 -23.0 -2.2 102 103 A I E +D 74 0A 34 -2,-0.5 2,-0.3 -28,-0.2 -28,-0.2 -0.982 6.3 178.1-125.5 132.9 16.5 -23.4 -5.2 103 104 A T E +D 73 0A 79 -30,-2.3 -30,-2.4 -2,-0.4 2,-0.2 -0.859 55.4 23.9-123.2 166.7 15.7 -24.1 -8.8 104 105 A G E S-D 72 0A 64 -2,-0.3 2,-1.2 -32,-0.2 -32,-0.3 -0.571 122.4 -1.2 75.5-148.5 18.0 -24.4 -11.8 105 106 A N >> - 0 0 85 -34,-2.9 3,-1.7 -2,-0.2 4,-0.5 -0.618 58.7-174.1 -84.5 96.6 21.6 -25.4 -11.1 106 107 A K H >> S+ 0 0 110 -2,-1.2 4,-1.6 1,-0.3 3,-1.1 0.819 81.6 68.2 -54.1 -34.3 22.0 -25.7 -7.3 107 108 A Q H 3> S+ 0 0 99 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.773 86.7 68.4 -64.2 -21.9 25.7 -26.3 -7.7 108 109 A A H <> S+ 0 0 4 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.910 102.9 44.2 -61.4 -39.0 26.0 -22.6 -8.8 109 110 A F H < S+ 0 0 38 -4,-2.7 3,-2.0 -5,-0.2 -1,-0.2 0.754 87.9 85.0 -75.5 -24.4 33.0 -16.1 -1.8 117 118 A R T 3< S+ 0 0 168 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.836 99.2 29.8 -50.8 -46.7 35.0 -17.5 1.1 118 119 A N T 3 0 0 129 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.184 360.0 360.0-105.0 20.7 38.2 -15.7 0.4 119 120 A K < 0 0 112 -3,-2.0 -105,-0.1 -4,-0.0 -101,-0.0 -0.820 360.0 360.0-100.9 360.0 36.7 -12.5 -1.1