==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-MAR-04 1SQH . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN CG14615-PA; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.P.KUZIN,Y.CHEN,F.FOROUHAR,T.B.ACTON,R.XIAO,B.COOPER, . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 1 1 0 0 1 2 0 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 3 1 2 0 0 0 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 . 0 0 0 0 0 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 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 7 A G 0 0 108 0, 0.0 4,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0-151.3 16.6 67.6 125.1 2 8 A D - 0 0 29 1,-0.1 105,-0.1 2,-0.1 64,-0.1 -0.138 360.0-113.2 -56.4 151.7 18.4 64.3 125.9 3 9 A I S S+ 0 0 10 103,-0.3 63,-3.5 100,-0.1 2,-0.5 0.701 103.3 79.6 -61.2 -16.4 22.2 64.2 125.6 4 10 A L E -A 65 0A 2 61,-0.2 61,-0.2 62,-0.1 -2,-0.1 -0.816 69.6-161.7 -95.0 127.6 21.6 61.9 122.7 5 11 A R E -A 64 0A 60 59,-3.2 59,-1.4 -2,-0.5 2,-0.2 -0.943 22.8-116.8-113.4 127.4 20.7 63.6 119.4 6 12 A P E -A 63 0A 71 0, 0.0 57,-0.3 0, 0.0 2,-0.2 -0.368 28.1-133.6 -62.6 124.8 19.0 61.6 116.6 7 13 A L - 0 0 16 55,-2.4 55,-0.3 -2,-0.2 2,-0.0 -0.554 18.1-123.4 -79.5 144.4 21.2 61.5 113.5 8 14 A S > - 0 0 59 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.271 31.4-101.1 -76.3 171.7 19.5 62.2 110.1 9 15 A D H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.900 126.2 54.0 -62.1 -38.0 19.7 59.6 107.4 10 16 A S H > S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.858 108.6 48.8 -63.1 -37.4 22.4 61.7 105.8 11 17 A E H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.858 107.5 53.1 -71.9 -37.5 24.4 61.7 109.0 12 18 A V H X S+ 0 0 5 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.946 106.7 54.6 -62.9 -45.5 24.1 57.9 109.4 13 19 A D H X S+ 0 0 69 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.906 109.5 46.4 -53.8 -42.6 25.5 57.6 105.9 14 20 A E H X S+ 0 0 80 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.895 110.3 53.4 -66.5 -39.8 28.5 59.7 107.0 15 21 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.901 107.2 53.6 -59.6 -40.9 28.8 57.5 110.1 16 22 A L H X S+ 0 0 28 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.908 111.0 43.3 -61.1 -46.5 28.8 54.5 107.9 17 23 A D H X S+ 0 0 89 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.801 107.9 60.6 -73.0 -27.4 31.7 55.7 105.7 18 24 A L H X S+ 0 0 45 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.938 110.1 41.0 -62.8 -46.1 33.6 56.9 108.7 19 25 A Y H X>S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.9 0.904 112.4 56.5 -68.8 -37.7 33.7 53.4 110.0 20 26 A K H X5S+ 0 0 88 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.947 115.3 37.1 -57.2 -48.0 34.4 52.1 106.5 21 27 A V H <5S+ 0 0 110 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.962 119.9 47.4 -68.2 -52.3 37.5 54.4 106.3 22 28 A K H <5S+ 0 0 112 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.876 132.2 9.6 -58.2 -46.0 38.6 54.0 109.9 23 29 A F H <5S- 0 0 82 -4,-2.9 3,-0.3 -5,-0.2 -3,-0.2 0.601 99.8-123.2-116.1 -14.1 38.4 50.2 110.3 24 30 A G ><< - 0 0 27 -4,-1.3 3,-1.6 -5,-0.9 6,-0.2 -0.116 42.9 -54.8 94.1 166.8 37.8 48.7 106.9 25 31 A I T 3 S+ 0 0 65 1,-0.3 236,-0.6 5,-0.1 -1,-0.2 0.534 125.8 61.0 -60.5 -11.8 35.1 46.4 105.4 26 32 A R T 3 S+ 0 0 92 -3,-0.3 -1,-0.3 -6,-0.1 2,-0.2 0.527 75.2 114.5 -96.5 -6.3 35.5 43.7 108.0 27 33 A N <> - 0 0 35 -3,-1.6 4,-2.2 1,-0.1 5,-0.1 -0.460 62.8-141.6 -69.7 130.8 34.5 45.8 111.0 28 34 A F H > S+ 0 0 6 1,-0.2 4,-2.2 -2,-0.2 -1,-0.1 0.757 100.0 52.9 -65.5 -27.7 31.3 44.8 112.7 29 35 A H H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.877 109.9 49.8 -75.8 -34.6 30.0 48.3 113.4 30 36 A Y H > S+ 0 0 8 2,-0.2 4,-3.8 1,-0.2 -2,-0.2 0.935 111.1 49.9 -64.2 -43.6 30.5 49.1 109.8 31 37 A L H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.903 110.4 49.5 -61.0 -41.9 28.6 45.9 109.0 32 38 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.935 115.9 42.6 -61.5 -48.0 25.8 46.9 111.3 33 39 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.923 115.6 49.6 -65.0 -46.3 25.6 50.4 109.7 34 40 A Y H X S+ 0 0 46 -4,-3.8 4,-1.8 -5,-0.2 -2,-0.2 0.944 113.0 47.7 -57.0 -48.8 25.9 48.9 106.3 35 41 A N H X S+ 0 0 0 -4,-3.4 4,-2.3 -5,-0.2 -2,-0.2 0.938 110.5 49.5 -60.3 -49.9 23.2 46.4 107.0 36 42 A Q H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.935 111.9 47.5 -57.2 -49.8 20.7 48.9 108.5 37 43 A R H X S+ 0 0 45 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.833 108.4 56.7 -62.4 -30.8 21.0 51.4 105.6 38 44 A K H X S+ 0 0 39 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.955 111.7 42.1 -63.3 -47.5 20.6 48.5 103.2 39 45 A W H X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 5,-0.4 0.904 109.4 58.4 -63.5 -44.1 17.3 47.6 104.9 40 46 A D H X S+ 0 0 24 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.926 107.7 47.7 -51.1 -48.9 16.3 51.3 105.1 41 47 A R H X S+ 0 0 182 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.947 115.8 43.4 -58.1 -51.7 16.6 51.5 101.3 42 48 A Q H X S+ 0 0 52 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.960 112.9 49.2 -60.1 -57.3 14.6 48.4 100.7 43 49 A L H <>S+ 0 0 0 -4,-3.2 5,-2.1 1,-0.2 -1,-0.2 0.788 111.4 54.4 -54.1 -29.0 11.8 49.1 103.2 44 50 A S H ><5S+ 0 0 80 -4,-1.5 3,-2.2 -5,-0.4 -1,-0.2 0.975 108.2 44.6 -69.0 -57.7 11.6 52.5 101.6 45 51 A E H 3<5S+ 0 0 134 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.751 106.9 62.3 -58.3 -24.5 11.1 51.3 98.0 46 52 A A T 3<5S- 0 0 22 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.210 110.8-128.0 -85.6 15.4 8.6 48.8 99.5 47 53 A Q T < 5 + 0 0 160 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.818 51.4 159.0 37.1 49.9 6.7 51.9 100.6 48 54 A I < - 0 0 20 -5,-2.1 -1,-0.2 -4,-0.1 4,-0.1 -0.873 43.6-119.9-102.4 113.4 6.4 50.7 104.2 49 55 A P > - 0 0 92 0, 0.0 3,-1.5 0, 0.0 -5,-0.0 -0.197 32.3-109.8 -52.2 135.4 5.7 53.6 106.6 50 56 A R T 3 S+ 0 0 147 1,-0.3 3,-0.1 3,-0.0 6,-0.1 -0.235 106.2 33.5 -61.1 158.6 8.5 53.9 109.2 51 57 A N T 3 S+ 0 0 134 1,-0.3 -1,-0.3 4,-0.1 2,-0.2 0.518 80.9 162.1 69.6 2.4 7.5 52.8 112.7 52 58 A D X> - 0 0 38 -3,-1.5 3,-2.0 1,-0.2 4,-1.0 -0.410 41.2-134.7 -54.8 118.0 5.3 50.2 111.0 53 59 A L T 34 S+ 0 0 144 1,-0.3 3,-0.3 -2,-0.2 4,-0.2 0.797 98.3 48.6 -50.6 -38.9 4.7 47.9 113.9 54 60 A N T 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.287 120.1 36.4 -92.0 17.2 5.3 44.6 112.0 55 61 A H T X4 S+ 0 0 14 -3,-2.0 3,-2.3 143,-0.0 -1,-0.2 0.287 81.8 103.9-140.1 1.1 8.6 45.8 110.5 56 62 A I G >< S+ 0 0 38 -4,-1.0 3,-2.2 -3,-0.3 25,-0.5 0.791 70.9 69.9 -57.5 -28.8 10.0 47.9 113.3 57 63 A S G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -4,-0.2 25,-0.1 0.694 95.3 56.7 -63.0 -16.6 12.5 45.0 114.0 58 64 A L G < S+ 0 0 0 -3,-2.3 -1,-0.3 -19,-0.1 2,-0.3 0.191 99.4 79.9 -98.0 13.7 14.1 46.0 110.7 59 65 A R < - 0 0 33 -3,-2.2 22,-0.4 22,-0.3 2,-0.3 -0.825 53.0-174.2-121.0 159.9 14.7 49.6 111.9 60 66 A K - 0 0 30 -2,-0.3 2,-0.6 20,-0.1 20,-0.2 -0.989 16.9-144.0-150.5 146.2 17.2 51.4 114.1 61 67 A Q E - B 0 79A 103 18,-2.3 18,-1.8 -2,-0.3 2,-0.3 -0.952 20.1-154.6-117.0 113.8 17.5 55.0 115.4 62 68 A F E - B 0 78A 9 -2,-0.6 -55,-2.4 -55,-0.3 2,-0.3 -0.632 15.2-179.8 -89.0 144.7 21.1 56.2 115.6 63 69 A Y E -AB 6 77A 26 14,-2.5 14,-1.8 -2,-0.3 2,-0.3 -0.913 10.0-170.9-137.8 164.6 22.2 58.9 118.0 64 70 A T E -A 5 0A 0 -59,-1.4 -59,-3.2 -2,-0.3 2,-0.3 -0.936 49.6 -62.7-147.9 169.9 25.3 60.9 119.0 65 71 A H E > -A 4 0A 7 -2,-0.3 3,-2.5 -61,-0.2 -61,-0.2 -0.404 45.5-139.4 -58.7 116.9 26.4 63.3 121.7 66 72 A R T 3 S+ 0 0 90 -63,-3.5 -1,-0.2 1,-0.3 -62,-0.1 0.724 102.8 38.3 -51.9 -25.2 24.1 66.3 121.2 67 73 A R T 3 S+ 0 0 166 -64,-0.3 -1,-0.3 2,-0.0 2,-0.3 -0.081 110.1 74.4-118.2 32.0 27.0 68.6 121.9 68 74 A G S < S- 0 0 28 -3,-2.5 2,-0.7 7,-0.1 -4,-0.0 -0.846 81.8-107.7-135.4 171.9 29.7 66.6 120.2 69 75 A N >> - 0 0 73 -2,-0.3 3,-1.0 1,-0.1 4,-0.8 -0.907 17.2-155.7-106.2 113.2 30.9 65.8 116.6 70 76 A F H 3> S+ 0 0 2 -2,-0.7 4,-0.8 1,-0.2 -1,-0.1 0.687 90.8 62.6 -60.3 -14.9 30.0 62.2 115.6 71 77 A R H 34 S+ 0 0 90 2,-0.2 -1,-0.2 3,-0.2 -2,-0.0 0.821 91.9 59.2 -80.9 -33.7 32.9 62.5 113.1 72 78 A T H <4 S+ 0 0 69 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.907 130.1 5.9 -65.9 -41.1 35.8 63.0 115.4 73 79 A W H < S- 0 0 78 -4,-0.8 19,-2.3 2,-0.1 20,-0.2 0.348 93.3-119.8-123.6 3.4 35.5 59.8 117.4 74 80 A G < + 0 0 0 -4,-0.8 2,-0.2 -5,-0.3 -3,-0.2 0.713 48.1 177.9 63.3 21.5 32.6 58.0 115.6 75 81 A T + 0 0 0 -6,-0.3 2,-0.3 14,-0.1 16,-0.2 -0.370 10.3 150.9 -62.3 120.2 30.7 58.1 118.9 76 82 A Y E - C 0 90A 0 14,-2.2 14,-1.5 -2,-0.2 2,-0.4 -0.983 33.0-163.7-150.4 161.0 27.2 56.6 118.4 77 83 A V E -BC 63 89A 0 -14,-1.8 -14,-2.5 -2,-0.3 2,-0.3 -0.972 14.8-160.9-145.9 128.3 24.4 54.8 120.1 78 84 A S E -BC 62 88A 3 10,-2.7 10,-1.5 -2,-0.4 2,-0.4 -0.865 3.8-152.9-113.1 148.7 21.7 53.0 118.3 79 85 A L E -BC 61 87A 9 -18,-1.8 -18,-2.3 -2,-0.3 2,-0.3 -0.991 13.7-175.4-124.5 128.1 18.3 52.0 119.6 80 86 A H E - C 0 86A 22 6,-2.4 6,-2.3 -2,-0.4 2,-0.4 -0.918 8.0-154.1-123.0 147.8 16.3 49.0 118.3 81 87 A R E + C 0 85A 93 -25,-0.5 -22,-0.3 -22,-0.4 4,-0.2 -0.981 40.5 112.7-130.9 132.6 12.9 47.7 119.1 82 88 A D S S- 0 0 29 2,-1.6 109,-0.1 -2,-0.4 3,-0.1 -0.014 98.1 -19.8-149.1 -92.1 11.3 44.2 118.8 83 89 A I S S+ 0 0 85 107,-0.4 2,-0.2 1,-0.1 107,-0.1 0.860 137.4 0.9 -91.8 -49.9 10.3 42.5 122.0 84 90 A V S S- 0 0 19 106,-0.3 -2,-1.6 105,-0.1 2,-0.4 -0.506 95.3 -79.2-120.6-169.7 12.6 44.6 124.2 85 91 A Q E -C 81 0A 7 29,-0.2 32,-3.9 -4,-0.2 2,-0.4 -0.834 39.7-158.4 -99.0 134.2 15.0 47.5 123.5 86 92 A S E -Cd 80 117A 15 -6,-2.3 -6,-2.4 -2,-0.4 2,-0.4 -0.950 6.4-161.3-114.6 133.8 18.4 46.6 122.0 87 93 A V E +Cd 79 118A 1 30,-3.0 32,-2.4 -2,-0.4 2,-0.3 -0.943 10.8 179.0-120.4 136.0 21.3 49.0 122.3 88 94 A S E +C 78 0A 2 -10,-1.5 -10,-2.7 -2,-0.4 2,-0.3 -0.957 13.1 163.4-128.2 147.8 24.5 49.1 120.3 89 95 A F E +C 77 0A 4 30,-0.4 33,-0.3 -2,-0.3 2,-0.3 -0.987 8.7 162.9-164.4 155.4 27.3 51.7 120.8 90 96 A F E +C 76 0A 28 -14,-1.5 -14,-2.2 -2,-0.3 2,-0.3 -0.977 5.5 172.2-165.7 165.9 30.9 52.5 120.1 91 97 A S - 0 0 4 -2,-0.3 -17,-0.2 -16,-0.2 -16,-0.1 -0.863 24.5-145.3-174.8 147.8 33.5 55.3 119.9 92 98 A W + 0 0 43 -19,-2.3 -18,-0.1 -2,-0.3 5,-0.1 0.058 40.8 149.8-113.9 26.9 37.3 55.2 119.4 93 99 A Q > - 0 0 48 -20,-0.2 4,-0.6 1,-0.1 3,-0.1 -0.473 51.1-127.8 -62.2 119.9 38.2 58.1 121.7 94 100 A P T 4 S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.428 87.7 46.9 -48.1 -13.5 41.8 57.1 122.9 95 101 A D T >4 S- 0 0 142 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 -0.629 131.6 -43.3-144.3 89.0 41.3 57.4 126.7 96 102 A G T 34 S- 0 0 52 -2,-0.3 5,-0.3 1,-0.2 -3,-0.1 0.378 82.7-106.1 78.0 -6.4 38.3 56.0 128.5 97 103 A A T 3X - 0 0 4 -4,-0.6 4,-1.9 3,-0.1 3,-0.3 0.946 49.0-177.8 48.3 58.9 36.0 57.2 125.7 98 104 A A H <> S+ 0 0 53 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.920 75.1 56.6 -51.5 -52.3 34.7 60.0 127.9 99 105 A E H > S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.876 108.1 48.6 -49.4 -44.9 32.3 61.3 125.2 100 106 A L H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 3,-0.3 0.963 112.9 44.4 -62.7 -54.8 30.6 57.9 124.9 101 107 A W H X S+ 0 0 6 -4,-1.9 4,-2.4 -5,-0.3 5,-0.3 0.775 107.1 60.3 -63.7 -25.9 30.1 57.3 128.6 102 108 A E H X S+ 0 0 64 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.3 0.939 110.2 44.4 -64.2 -42.3 28.9 60.9 129.0 103 109 A C H X S+ 0 0 1 -4,-1.6 4,-1.6 -3,-0.3 -2,-0.2 0.960 115.2 44.6 -63.4 -55.5 26.2 59.7 126.5 104 110 A L H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 119.2 42.6 -62.1 -34.4 25.4 56.4 128.1 105 111 A E H < S+ 0 0 71 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.848 118.1 42.0 -82.4 -36.2 25.3 57.8 131.7 106 112 A Q H < S+ 0 0 110 -4,-2.2 -103,-0.3 -5,-0.3 -2,-0.2 0.617 95.0 95.4 -88.1 -13.0 23.4 61.1 131.0 107 113 A T < - 0 0 0 -4,-1.6 -105,-0.0 -5,-0.2 -4,-0.0 -0.314 48.8-168.5 -78.0 161.2 20.7 59.7 128.7 108 114 A Q S S+ 0 0 174 -104,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 0.078 70.6 90.0-132.4 17.3 17.3 58.6 129.6 109 115 A L S S+ 0 0 57 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 0.605 70.5 86.9 -89.7 -12.8 16.4 56.9 126.3 110 116 A I S S- 0 0 11 -6,-0.1 2,-1.4 1,-0.1 3,-0.2 -0.735 74.8-138.8 -92.6 133.7 17.8 53.5 127.5 111 117 A E > > + 0 0 42 -2,-0.4 5,-1.5 1,-0.2 3,-0.9 -0.503 34.4 162.7 -92.3 68.6 15.5 51.2 129.4 112 118 A W T 3 5S+ 0 0 11 -2,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.768 80.5 38.7 -53.9 -31.5 18.1 50.0 132.0 113 119 A T T 3 5S+ 0 0 48 -3,-0.2 183,-2.2 1,-0.2 -1,-0.3 0.529 104.9 67.5 -99.7 -10.1 15.2 48.7 134.2 114 120 A Q T < 5S- 0 0 124 -3,-0.9 -29,-0.2 181,-0.2 -1,-0.2 -0.044 119.2 -87.8-105.1 32.5 12.9 47.3 131.5 115 121 A G T 5 - 0 0 0 -3,-0.3 -3,-0.1 179,-0.3 -2,-0.1 0.766 60.3-177.2 73.2 28.7 15.0 44.4 130.3 116 122 A A < - 0 0 0 -5,-1.5 177,-1.9 -32,-0.1 2,-0.6 -0.266 19.5-134.8 -60.5 142.1 17.1 46.3 127.6 117 123 A L E -dE 86 292A 4 -32,-3.9 -30,-3.0 175,-0.2 2,-0.8 -0.886 6.8-151.0-105.4 122.2 19.5 44.1 125.6 118 124 A L E -dE 87 291A 2 173,-2.9 173,-2.8 -2,-0.6 3,-0.4 -0.816 22.6-159.9 -91.6 110.3 23.1 45.4 125.1 119 125 A T E - 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