==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 23-DEC-08 2W7Q . COMPND 2 MOLECULE: OUTER-MEMBRANE LIPOPROTEIN CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.REMANS,K.PAUWELS,P.VAN ULSEN,S.SAVVIDES,K.DECANNIERE,P.COR . 372 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 43.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 4 0 0 0 0 0 0 1 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 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 0 0 1 5 6 2 2 2 0 2 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 0 0 0 0 0 0 0 2 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 13 A G 0 0 88 0, 0.0 2,-0.3 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 -5.1 -17.2 -2.4 7.8 2 14 A S + 0 0 85 1,-0.1 3,-0.2 2,-0.0 126,-0.1 -0.614 360.0 169.7 -87.7 133.5 -19.4 -0.7 5.3 3 15 A I + 0 0 65 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.481 64.9 68.9-120.7 -7.6 -18.1 -0.3 1.7 4 16 A A S S+ 0 0 105 109,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.392 76.3 127.7-108.4 57.1 -21.1 0.9 -0.4 5 17 A I S S- 0 0 63 -2,-0.3 2,-1.1 -3,-0.2 109,-0.1 -0.634 70.2-111.6-113.0 158.6 -21.2 4.4 1.2 6 18 A D + 0 0 140 -2,-0.2 3,-0.2 1,-0.1 4,-0.1 -0.858 44.8 164.4 -92.4 101.2 -21.2 7.9 -0.1 7 19 A D > + 0 0 20 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 -0.069 25.6 129.2-110.3 26.0 -17.8 8.9 1.1 8 20 A S H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.890 75.1 46.9 -44.6 -52.3 -17.5 12.0 -1.1 9 21 A A H > S+ 0 0 67 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.954 111.9 49.9 -59.6 -49.9 -16.5 14.3 1.8 10 22 A A H > S+ 0 0 6 104,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 108.5 52.9 -59.1 -42.6 -14.0 11.9 3.2 11 23 A V H X S+ 0 0 22 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.911 110.9 45.5 -61.2 -47.5 -12.3 11.4 -0.2 12 24 A Q H X S+ 0 0 132 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.886 110.5 55.2 -63.1 -41.0 -11.8 15.2 -0.8 13 25 A R H X S+ 0 0 77 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.912 110.9 44.2 -57.0 -45.3 -10.5 15.7 2.8 14 26 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.884 112.6 50.7 -68.0 -42.9 -7.8 13.0 2.4 15 27 A T H X S+ 0 0 23 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.942 110.0 52.3 -61.8 -44.3 -6.8 14.4 -1.0 16 28 A G H X S+ 0 0 29 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.939 112.5 43.7 -53.0 -56.7 -6.5 17.9 0.5 17 29 A L H >< S+ 0 0 17 -4,-2.0 3,-0.8 1,-0.2 4,-0.2 0.857 113.9 48.8 -57.9 -46.8 -4.3 16.8 3.3 18 30 A L H >< S+ 0 0 4 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.888 106.2 58.3 -64.8 -40.7 -2.0 14.6 1.2 19 31 A N H 3< S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.577 86.9 74.6 -65.0 -13.6 -1.6 17.4 -1.4 20 32 A K T << S+ 0 0 141 -3,-0.8 2,-0.7 -4,-0.5 -1,-0.3 0.634 90.0 68.6 -68.1 -20.9 -0.1 19.8 1.2 21 33 A A < + 0 0 5 -3,-1.6 -1,-0.2 -4,-0.2 3,-0.1 -0.834 52.9 162.5-101.0 87.9 3.0 17.6 0.9 22 34 A Q S S+ 0 0 139 -2,-0.7 29,-2.5 1,-0.3 2,-0.3 0.817 85.4 12.1 -73.7 -34.9 4.4 18.2 -2.6 23 35 A T E S+A 50 0A 19 27,-0.2 148,-3.0 -3,-0.2 2,-0.3 -0.957 80.7 175.7-128.9 154.8 7.6 16.6 -1.3 24 36 A L E -AB 49 170A 3 25,-2.0 25,-1.9 -2,-0.3 2,-0.3 -0.967 10.9-176.8-151.6 138.8 7.8 14.7 2.1 25 37 A T E +AB 48 169A 40 144,-2.0 144,-2.5 -2,-0.3 2,-0.3 -0.988 15.4 160.5-127.4 152.4 10.5 12.8 3.9 26 38 A A E -A 47 0A 1 21,-2.0 21,-2.2 -2,-0.3 2,-0.3 -0.989 34.4-125.1-152.4 165.1 10.0 10.9 7.2 27 39 A R E -AB 46 166A 97 139,-2.8 139,-2.6 -2,-0.3 2,-0.3 -0.771 31.2-161.8-101.0 158.2 11.5 8.3 9.3 28 40 A F E -AB 45 165A 0 17,-2.4 17,-1.7 -2,-0.3 2,-0.4 -0.972 19.8-157.7-135.5 150.8 9.3 5.3 10.4 29 41 A S E -AB 44 164A 0 135,-2.0 135,-2.8 -2,-0.3 2,-0.5 -0.999 23.3-166.0-119.6 126.4 9.4 2.6 13.1 30 42 A Q E -AB 43 163A 31 13,-3.5 13,-2.4 -2,-0.4 2,-0.4 -0.971 10.0-170.1-119.3 132.3 7.2 -0.3 12.0 31 43 A L E -AB 42 162A 17 131,-2.5 131,-2.7 -2,-0.5 2,-0.5 -0.984 6.4-169.5-119.5 127.3 6.0 -3.1 14.3 32 44 A T E -AB 41 161A 7 9,-2.6 9,-2.2 -2,-0.4 2,-0.5 -0.974 4.1-172.7-122.6 126.6 4.3 -6.1 12.7 33 45 A L E -AB 40 160A 18 127,-3.0 127,-2.8 -2,-0.5 7,-0.2 -0.984 23.6-127.1-119.3 126.1 2.5 -8.8 14.8 34 46 A D > - 0 0 13 5,-2.3 3,-2.2 -2,-0.5 5,-0.1 -0.174 28.5-102.0 -70.4 167.2 1.3 -11.9 13.0 35 47 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.769 122.6 56.1 -57.5 -30.1 -2.3 -13.1 13.2 36 48 A S T 3 S- 0 0 63 1,-0.1 -1,-0.3 3,-0.1 324,-0.1 0.507 104.5-131.8 -80.3 -4.8 -1.4 -15.8 15.7 37 49 A G S < S+ 0 0 5 -3,-2.2 323,-2.1 2,-0.2 324,-0.2 0.624 84.0 98.7 58.3 22.1 0.1 -13.1 18.0 38 50 A T + 0 0 55 321,-0.2 2,-0.4 1,-0.2 321,-0.1 0.410 68.5 62.9-119.5 -0.0 3.3 -15.1 18.5 39 51 A R + 0 0 169 -5,-0.1 -5,-2.3 319,-0.1 2,-0.4 -0.948 59.4 174.2-128.9 113.1 5.7 -13.5 15.9 40 52 A L E +A 33 0A 34 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.952 2.0 176.4-120.5 130.0 6.7 -9.7 16.4 41 53 A Q E -A 32 0A 116 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.4 -0.998 14.7-154.8-136.0 139.4 9.2 -7.8 14.2 42 54 A E E +A 31 0A 47 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.858 12.8 178.6-105.9 142.4 10.3 -4.3 14.2 43 55 A T E -A 30 0A 36 -13,-2.4 -13,-3.5 -2,-0.4 2,-0.3 -0.938 8.0-163.0-134.1 150.2 11.8 -2.5 11.1 44 56 A A E +A 29 0A 21 -2,-0.3 16,-2.7 -15,-0.2 2,-0.3 -0.931 27.9 122.9-125.5 159.6 12.9 1.1 10.9 45 57 A G E -AC 28 59A 3 -17,-1.7 -17,-2.4 -2,-0.3 2,-0.3 -0.949 46.5 -85.2 177.7-153.7 13.5 3.1 7.7 46 58 A Q E -AC 27 58A 74 12,-1.6 12,-2.9 -2,-0.3 2,-0.4 -0.957 18.0-153.1-147.1 151.5 12.7 6.2 5.7 47 59 A L E -AC 26 57A 0 -21,-2.2 -21,-2.0 -2,-0.3 2,-0.3 -0.947 10.8-176.7-124.2 139.6 10.1 7.3 3.2 48 60 A S E -AC 25 56A 18 8,-2.4 8,-2.7 -2,-0.4 2,-0.3 -0.982 3.5-177.6-131.6 155.8 10.5 10.0 0.6 49 61 A L E -AC 24 55A 0 -25,-1.9 -25,-2.0 -2,-0.3 2,-0.4 -0.988 8.8-179.5-153.0 134.2 7.8 11.3 -1.8 50 62 A K E > -AC 23 54A 68 4,-2.7 4,-1.6 -2,-0.3 -27,-0.2 -0.893 38.8 -96.6-143.6 108.8 8.0 13.8 -4.6 51 63 A R T 4 S+ 0 0 53 -29,-2.5 2,-0.1 -2,-0.4 -2,-0.0 -0.364 98.4 50.0 -75.5 147.3 4.8 14.6 -6.5 52 64 A P T 4 S- 0 0 124 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 0.485 132.1 -48.0 -81.5 140.6 3.6 13.6 -9.1 53 65 A G T 4 S+ 0 0 23 49,-0.4 18,-1.4 1,-0.1 2,-0.5 0.447 88.2 132.0 49.5 18.0 4.1 9.9 -8.3 54 66 A L E < +CD 50 70A 28 -4,-1.6 -4,-2.7 16,-0.2 2,-0.3 -0.877 28.0 166.5 -99.1 129.9 7.7 9.4 -7.1 55 67 A F E -CD 49 69A 0 14,-2.1 14,-2.8 -2,-0.5 2,-0.4 -0.995 19.7-171.6-148.6 134.9 7.9 7.4 -3.9 56 68 A R E -CD 48 68A 58 -8,-2.7 -8,-2.4 -2,-0.3 2,-0.5 -0.999 2.5-178.1-132.4 130.2 10.7 5.7 -2.0 57 69 A W E -CD 47 67A 17 10,-2.5 10,-3.0 -2,-0.4 2,-0.4 -0.984 11.6-176.7-132.4 114.9 10.2 3.3 1.0 58 70 A H E -CD 46 66A 33 -12,-2.9 -12,-1.6 -2,-0.5 2,-0.4 -0.965 13.3-162.9-121.2 131.2 13.4 2.0 2.5 59 71 A T E -CD 45 65A 16 6,-3.0 6,-1.8 -2,-0.4 -14,-0.3 -0.941 27.0-122.1-108.9 134.6 13.7 -0.5 5.4 60 72 A D - 0 0 72 -16,-2.7 -16,-0.2 -2,-0.4 6,-0.0 -0.316 45.3 -58.4 -71.5 154.8 17.1 -0.7 7.2 61 73 A A S S+ 0 0 69 3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.301 98.4 75.5 -53.6 151.0 19.3 -3.7 7.4 62 74 A P S S+ 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.538 132.5 0.8 -73.4 161.8 18.9 -6.6 8.6 63 75 A N S S- 0 0 88 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 0.943 96.7-163.1 46.3 56.3 16.7 -7.8 5.7 64 76 A E - 0 0 64 -6,-0.0 16,-0.4 -21,-0.0 2,-0.3 -0.320 10.4-174.2 -62.9 147.5 17.1 -4.4 4.1 65 77 A Q E -D 59 0A 38 -6,-1.8 -6,-3.0 13,-0.1 2,-0.4 -0.985 13.0-164.4-145.9 141.3 14.5 -3.6 1.4 66 78 A L E -DE 58 77A 10 11,-2.5 11,-3.5 -2,-0.3 2,-0.4 -0.988 8.0-175.0-125.0 119.5 14.2 -0.6 -1.0 67 79 A L E -DE 57 76A 1 -10,-3.0 -10,-2.5 -2,-0.4 2,-0.4 -0.952 0.7-175.9-113.6 133.2 11.0 0.0 -2.9 68 80 A I E -DE 56 75A 10 7,-2.5 7,-2.6 -2,-0.4 2,-0.4 -0.975 3.7-167.8-123.3 137.6 10.7 2.8 -5.5 69 81 A S E +DE 55 74A 2 -14,-2.8 -14,-2.1 -2,-0.4 2,-0.3 -0.982 8.7 178.1-127.0 144.2 7.5 3.7 -7.3 70 82 A N E > -DE 54 73A 90 3,-2.2 3,-0.5 -2,-0.4 2,-0.3 -0.888 62.6 -57.8-148.7 102.3 7.2 5.9 -10.3 71 83 A G T 3 S- 0 0 45 -18,-1.4 18,-0.1 -2,-0.3 -18,-0.1 -0.328 124.6 -3.8 57.9-115.1 3.7 6.3 -11.7 72 84 A E T 3 S+ 0 0 86 -2,-0.3 2,-0.3 16,-0.1 -1,-0.2 -0.117 122.5 79.5-103.0 36.9 2.2 3.0 -12.6 73 85 A K E < -E 70 0A 26 -3,-0.5 -3,-2.2 15,-0.2 2,-0.4 -0.997 52.0-169.8-147.5 140.2 5.5 1.0 -11.8 74 86 A V E -EF 69 87A 2 13,-2.9 13,-2.4 -2,-0.3 2,-0.4 -0.993 3.4-166.0-131.5 142.8 7.2 -0.3 -8.6 75 87 A W E -EF 68 86A 80 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.5 -0.996 7.0-165.2-123.4 129.9 10.7 -1.8 -8.3 76 88 A L E -EF 67 85A 20 9,-2.5 9,-2.5 -2,-0.4 2,-0.5 -0.981 4.3-161.4-118.8 121.6 11.5 -3.7 -5.1 77 89 A Y E -EF 66 84A 41 -11,-3.5 -11,-2.5 -2,-0.5 7,-0.2 -0.882 9.7-173.2-108.8 126.2 15.1 -4.4 -4.4 78 90 A D E >>> - F 0 83A 13 5,-2.7 5,-1.3 -2,-0.5 4,-0.9 -0.907 3.1-171.6-112.5 93.3 16.1 -7.0 -1.9 79 91 A P T 345S+ 0 0 30 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.849 83.0 59.5 -62.1 -30.7 19.9 -6.7 -1.5 80 92 A D T 345S+ 0 0 94 -16,-0.4 -15,-0.1 1,-0.2 -2,-0.0 0.934 116.1 33.4 -57.7 -46.5 20.2 -9.9 0.6 81 93 A L T <45S- 0 0 93 -3,-0.5 -1,-0.2 2,-0.2 107,-0.2 0.466 103.0-131.0 -89.8 -3.5 18.7 -11.9 -2.3 82 94 A E T <5 + 0 0 132 -4,-0.9 106,-2.2 -3,-0.4 2,-0.3 0.973 64.9 134.8 49.1 57.3 20.3 -9.7 -5.0 83 95 A Q E < -Fg 78 188A 41 -5,-1.3 -5,-2.7 104,-0.2 2,-0.4 -0.999 46.0-160.2-143.2 138.2 16.8 -9.6 -6.5 84 96 A V E -Fg 77 189A 10 104,-2.8 106,-2.8 -2,-0.3 2,-0.5 -0.989 9.7-156.9-121.1 128.8 14.6 -6.9 -8.0 85 97 A T E -Fg 76 190A 9 -9,-2.5 -9,-2.5 -2,-0.4 2,-0.5 -0.918 6.3-158.1-103.2 129.2 10.9 -7.5 -8.3 86 98 A I E +F 75 0A 80 104,-2.6 2,-0.3 -2,-0.5 -11,-0.2 -0.963 25.2 154.8-109.5 124.9 9.1 -5.4 -10.9 87 99 A Q E -F 74 0A 33 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.2 -0.948 47.5-103.6-144.4 159.0 5.4 -4.9 -10.5 88 100 A K >> - 0 0 60 -2,-0.3 3,-1.0 -15,-0.2 4,-0.7 -0.557 48.1-110.5 -78.1 152.1 2.5 -2.5 -11.4 89 101 A L H 3> S+ 0 0 27 1,-0.2 4,-1.4 -2,-0.2 -1,-0.1 0.801 105.4 64.4 -60.9 -40.1 1.5 -0.3 -8.2 90 102 A D H 34 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.2 -18,-0.0 0.251 100.6 56.7 -76.0 11.2 -1.9 -1.6 -7.1 91 103 A Q H X4 S+ 0 0 54 -3,-1.0 3,-1.7 2,-0.1 4,-0.3 0.755 105.6 45.8 -93.9 -68.8 -0.4 -5.0 -6.3 92 104 A R H >X S+ 0 0 34 -4,-0.7 4,-2.3 1,-0.3 3,-1.2 0.616 88.0 88.7 -45.7 -31.9 2.3 -3.9 -3.8 93 105 A L T 3< S+ 0 0 11 -4,-1.4 -1,-0.3 1,-0.3 6,-0.2 0.738 84.8 58.1 -46.9 -32.4 -0.1 -1.5 -1.8 94 106 A T T <4 S+ 0 0 31 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.946 115.5 32.2 -60.1 -50.0 -1.0 -4.5 0.3 95 107 A Q T <4 S+ 0 0 134 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.707 131.1 37.6 -83.9 -22.4 2.6 -5.1 1.4 96 108 A T >< + 0 0 1 -4,-2.3 3,-2.4 1,-0.1 -1,-0.3 -0.673 65.9 169.9-123.0 75.8 3.5 -1.4 1.3 97 109 A P G > S+ 0 0 9 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.750 71.0 75.1 -61.2 -17.7 0.4 0.4 2.5 98 110 A A G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.641 71.8 85.3 -67.5 -8.2 2.4 3.7 2.7 99 111 A L G X> S+ 0 0 0 -3,-2.4 3,-1.0 1,-0.3 4,-0.7 0.792 72.9 75.5 -62.8 -23.8 2.0 3.6 -1.1 100 112 A L G X4 S+ 0 0 1 -3,-2.0 3,-0.7 1,-0.2 -1,-0.3 0.847 84.3 64.4 -47.5 -39.7 -1.3 5.3 -0.2 101 113 A L G <4 S+ 0 0 0 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.847 112.4 31.6 -58.7 -32.7 0.6 8.6 0.5 102 114 A S G <4 S+ 0 0 14 -3,-1.0 -49,-0.4 -4,-0.5 -1,-0.2 0.412 100.0 117.8-102.3 -5.3 1.8 8.9 -3.2 103 115 A G S << S- 0 0 12 -4,-0.7 2,-0.9 -3,-0.7 -3,-0.1 -0.193 77.1-108.1 -73.0 156.4 -1.3 7.3 -4.7 104 116 A D > - 0 0 108 1,-0.2 4,-3.0 -51,-0.1 3,-0.4 -0.762 31.8-157.8 -76.6 109.1 -3.8 8.8 -7.0 105 117 A I H > S+ 0 0 11 -2,-0.9 4,-2.1 1,-0.3 -1,-0.2 0.708 89.4 61.5 -71.8 -21.2 -6.6 9.0 -4.5 106 118 A S H 4 S+ 0 0 85 2,-0.2 4,-0.3 3,-0.1 -1,-0.3 0.915 111.3 37.2 -63.5 -47.9 -9.1 9.0 -7.3 107 119 A K H >4 S+ 0 0 46 -3,-0.4 3,-1.5 2,-0.2 4,-0.4 0.936 116.9 51.8 -71.6 -47.5 -7.9 5.6 -8.4 108 120 A I H >X S+ 0 0 16 -4,-3.0 3,-3.1 1,-0.3 4,-0.9 0.927 101.9 61.0 -52.1 -48.7 -7.4 4.3 -4.9 109 121 A S T 3< S+ 0 0 23 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.582 93.4 64.3 -62.3 -9.1 -11.0 5.4 -3.8 110 122 A E T <4 S+ 0 0 142 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.664 111.6 37.7 -80.1 -16.5 -12.4 3.0 -6.5 111 123 A 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