==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-OCT-05 2EVE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PSPTO5229; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO STR. D . AUTHOR F.FOROUHAR,W.ZHOU,A.BELACHEW,S.JAYARAMAN,M.CIAO,R.XIAO,T.B.A . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.7 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 . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 16.8 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+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 1 0 1 0 1 0 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 2 0 1 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 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 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 80 0, 0.0 44,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.4 35.3 15.5 39.5 2 3 A Y E +aB 45 136A 76 134,-0.7 134,-2.2 42,-0.2 2,-0.2 -0.844 360.0 163.9-115.0 151.2 32.2 17.7 40.0 3 4 A W E -aB 46 135A 18 42,-1.6 44,-2.4 -2,-0.3 2,-0.3 -0.843 26.8-132.6-148.9-178.1 30.4 20.0 37.6 4 5 A L E -aB 47 134A 0 130,-1.9 130,-2.4 42,-0.3 2,-0.4 -0.982 19.0-173.4-146.5 134.4 27.1 21.8 36.9 5 6 A X E -aB 48 133A 0 42,-2.3 44,-2.5 -2,-0.3 2,-0.3 -0.994 16.4-131.6-133.7 142.5 25.2 21.9 33.6 6 7 A K E +a 49 0A 53 126,-2.1 2,-0.3 -2,-0.4 44,-0.2 -0.670 26.5 164.3 -97.7 146.3 22.1 24.0 32.6 7 8 A S E -a 50 0A 17 42,-2.3 44,-1.9 -2,-0.3 7,-0.1 -0.957 38.9-118.7-158.3 136.9 18.9 22.9 30.9 8 9 A E >> - 0 0 83 -2,-0.3 4,-3.0 42,-0.2 3,-1.6 -0.673 27.0-140.4 -76.1 122.9 15.4 24.4 30.4 9 10 A P T 34 S+ 0 0 23 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.792 99.2 59.9 -56.0 -33.4 13.0 22.0 32.2 10 11 A D T 34 S+ 0 0 155 2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.746 116.2 36.2 -68.1 -20.5 10.3 22.3 29.5 11 12 A E T <4 S- 0 0 94 -3,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.849 143.5 -10.3 -94.9 -47.9 12.9 21.0 27.1 12 13 A F S < S- 0 0 34 -4,-3.0 -1,-0.3 4,-0.0 2,-0.2 -0.832 73.5-177.8-158.1 113.5 14.7 18.5 29.4 13 14 A S > - 0 0 16 -4,-0.3 4,-1.8 -2,-0.3 3,-0.2 -0.603 44.0-105.9-109.8 170.9 14.2 18.3 33.2 14 15 A I H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.816 122.4 58.6 -65.1 -27.8 15.6 16.3 36.0 15 16 A S H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 103.3 51.1 -67.8 -37.4 12.3 14.4 36.0 16 17 A D H > S+ 0 0 43 -3,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.903 110.5 49.0 -65.3 -40.6 12.9 13.4 32.4 17 18 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 83,-0.3 0.892 108.6 52.9 -66.1 -39.2 16.4 12.2 33.3 18 19 A Q H < S+ 0 0 91 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.913 113.7 44.4 -61.1 -41.4 15.0 10.2 36.2 19 20 A R H < S+ 0 0 169 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.942 116.7 43.6 -67.4 -50.3 12.5 8.6 33.7 20 21 A L H < S- 0 0 86 -4,-2.9 2,-1.6 1,-0.2 -2,-0.2 0.772 86.6-152.2 -68.7 -29.3 15.0 7.9 31.0 21 22 A G S < S+ 0 0 38 -4,-2.4 79,-2.4 -5,-0.2 2,-0.3 -0.290 77.9 20.0 85.1 -54.4 17.8 6.6 33.3 22 23 A K E S+C 99 0A 127 -2,-1.6 2,-0.3 77,-0.2 77,-0.2 -0.988 74.2 161.5-145.7 149.2 20.4 7.7 30.8 23 24 A A E -C 98 0A 16 75,-2.2 75,-2.9 -2,-0.3 2,-0.4 -0.950 39.4 -88.4-157.3 173.8 20.2 10.2 28.0 24 25 A R E -C 97 0A 110 -2,-0.3 2,-0.7 73,-0.2 73,-0.2 -0.801 27.0-151.3 -97.1 132.9 22.3 12.4 25.6 25 26 A W E +C 96 0A 13 71,-3.5 71,-1.6 -2,-0.4 2,-0.2 -0.913 38.6 144.4-101.4 116.4 23.3 15.9 26.7 26 27 A D + 0 0 41 -2,-0.7 3,-0.1 69,-0.2 69,-0.1 -0.680 26.9 73.2-137.8-169.0 23.6 18.0 23.6 27 28 A G + 0 0 15 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.675 52.9 149.5 71.9 16.8 23.1 21.5 22.2 28 29 A V + 0 0 6 66,-0.3 66,-0.3 -3,-0.1 -1,-0.2 -0.774 13.6 169.5 -85.0 117.6 26.0 23.1 24.1 29 30 A R + 0 0 66 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.1 -0.159 40.4 95.1-125.6 39.4 27.2 25.9 21.7 30 31 A N > - 0 0 59 1,-0.1 4,-2.9 103,-0.0 5,-0.2 -0.998 66.1-141.2-128.4 129.2 29.6 27.9 23.8 31 32 A Y H > S+ 0 0 132 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.879 101.8 49.3 -61.1 -39.9 33.3 27.1 23.3 32 33 A Q H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 115.0 45.0 -65.2 -42.4 34.2 27.6 27.0 33 34 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.907 113.3 51.2 -66.1 -42.7 31.3 25.3 28.0 34 35 A R H X S+ 0 0 38 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.916 107.7 52.6 -60.7 -45.2 32.2 22.8 25.3 35 36 A N H X S+ 0 0 76 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.901 110.6 46.5 -61.6 -40.4 35.8 22.7 26.5 36 37 A F H >X S+ 0 0 58 -4,-1.9 3,-1.4 1,-0.2 4,-0.6 0.943 110.5 54.0 -65.0 -45.2 34.7 21.9 30.1 37 38 A L H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.3 31,-0.4 0.888 103.8 56.4 -55.3 -40.3 32.3 19.3 28.8 38 39 A R H 3< S+ 0 0 101 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.705 103.9 53.8 -66.6 -20.3 35.2 17.6 26.9 39 40 A T H << S+ 0 0 91 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.508 82.2 111.9 -93.0 -3.7 37.2 17.2 30.1 40 41 A X << - 0 0 5 -3,-1.3 28,-0.4 -4,-0.6 2,-0.3 -0.414 55.6-152.2 -67.9 144.4 34.4 15.5 32.0 41 42 A A > - 0 0 44 26,-0.1 3,-2.2 -40,-0.1 23,-0.3 -0.819 27.8 -82.4-119.5 159.6 35.1 11.8 32.8 42 43 A E T 3 S+ 0 0 142 -2,-0.3 23,-0.2 1,-0.3 3,-0.1 -0.352 118.1 25.3 -58.4 131.5 33.0 8.7 33.3 43 44 A G T 3 S+ 0 0 53 21,-2.6 -1,-0.3 1,-0.4 22,-0.1 0.130 87.5 131.6 99.6 -22.5 31.7 8.7 36.9 44 45 A D < - 0 0 19 -3,-2.2 20,-2.6 20,-0.1 -1,-0.4 -0.294 48.4-140.9 -60.4 150.8 32.0 12.5 37.4 45 46 A E E -aD 2 63A 62 -44,-1.6 -42,-1.6 18,-0.2 2,-0.3 -0.829 17.1-168.9-115.6 156.5 28.8 13.9 38.9 46 47 A F E -aD 3 62A 0 16,-2.5 16,-2.7 -2,-0.3 2,-0.4 -0.994 26.3-114.1-145.6 150.7 27.0 17.2 38.1 47 48 A F E -aD 4 61A 0 -44,-2.4 -42,-2.3 -2,-0.3 2,-0.9 -0.717 29.3-135.7 -83.3 131.0 24.3 19.4 39.4 48 49 A F E -aD 5 60A 0 12,-2.5 11,-3.0 -2,-0.4 12,-0.9 -0.800 24.9-162.7 -89.5 106.3 21.3 19.5 37.1 49 50 A Y E -aD 6 58A 12 -44,-2.5 -42,-2.3 -2,-0.9 2,-0.6 -0.825 11.7-140.8 -99.6 123.8 20.4 23.2 36.9 50 51 A H E -aD 7 57A 21 7,-2.9 7,-1.6 -2,-0.5 2,-0.2 -0.727 27.6-173.3 -83.6 119.4 17.0 24.3 35.7 51 52 A S + 0 0 22 -44,-1.9 4,-0.1 -2,-0.6 0, 0.0 -0.729 53.9 18.5-113.4 161.5 17.3 27.4 33.6 52 53 A S S S+ 0 0 92 -2,-0.2 -1,-0.2 1,-0.2 -44,-0.0 0.928 98.0 108.1 45.5 60.7 14.8 29.8 31.9 53 54 A C S S- 0 0 29 -3,-0.2 -1,-0.2 -45,-0.1 -45,-0.0 -0.935 85.7 -93.4-153.1 171.9 11.8 28.7 34.0 54 55 A P S S+ 0 0 134 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.785 121.3 32.9 -64.1 -27.0 9.6 29.9 36.9 55 56 A E S S- 0 0 113 -4,-0.1 -5,-0.2 2,-0.1 2,-0.1 -0.582 81.6-174.4-131.2 72.5 11.8 28.2 39.5 56 57 A P + 0 0 43 0, 0.0 54,-1.2 0, 0.0 2,-0.3 -0.346 34.8 82.1 -67.6 144.2 15.4 28.3 38.3 57 58 A G E S-DE 50 109A 0 -7,-1.6 -7,-2.9 52,-0.3 2,-0.5 -0.893 84.2 -33.5 150.2-179.9 18.0 26.5 40.4 58 59 A I E +DE 49 108A 0 50,-1.9 50,-2.6 -2,-0.3 -9,-0.3 -0.590 50.1 173.8 -73.7 119.9 19.7 23.2 41.1 59 60 A A E - 0 0 2 -11,-3.0 45,-2.4 -2,-0.5 2,-0.3 0.545 54.8 -42.2-104.8 -11.6 17.1 20.5 40.7 60 61 A G E -DE 48 103A 0 -12,-0.9 -12,-2.5 43,-0.3 2,-0.4 -0.982 60.3 -77.6 174.9-164.4 19.1 17.3 41.1 61 62 A I E +DE 47 102A 10 41,-2.8 41,-2.1 -2,-0.3 40,-1.8 -0.972 32.0 178.0-131.4 142.1 22.2 15.4 40.4 62 63 A G E -DE 46 100A 0 -16,-2.7 -16,-2.5 -2,-0.4 2,-0.3 -0.802 15.0-140.4-132.1 174.2 23.4 13.4 37.3 63 64 A K E -DE 45 99A 95 36,-2.2 36,-2.8 -18,-0.3 2,-0.6 -0.949 22.8-107.8-137.3 158.1 26.5 11.5 36.4 64 65 A I E + E 0 98A 3 -20,-2.6 -21,-2.6 -2,-0.3 34,-0.2 -0.760 35.0 168.4 -89.1 122.9 28.6 11.1 33.2 65 66 A V E S+ 0 0 48 32,-2.3 2,-0.4 -2,-0.6 33,-0.2 0.722 70.7 23.6-103.9 -28.0 28.2 7.7 31.6 66 67 A K E S- E 0 97A 109 31,-1.8 31,-1.6 -25,-0.1 -1,-0.3 -0.984 82.2-124.7-141.3 127.8 29.9 8.3 28.3 67 68 A T E - 0 0 59 -2,-0.4 30,-0.1 29,-0.2 -26,-0.1 -0.116 52.1 -53.0 -68.1 167.8 32.6 10.9 27.6 68 69 A A E + 0 0 31 -31,-0.4 28,-0.2 -28,-0.4 -1,-0.2 0.026 58.1 165.4 -46.3 136.6 32.4 13.6 24.9 69 70 A Y E - E 0 95A 54 26,-2.4 26,-3.0 -3,-0.1 -1,-0.0 -0.949 51.2 -62.5-146.2 160.9 31.8 12.7 21.2 70 71 A P E - E 0 94A 89 0, 0.0 24,-0.3 0, 0.0 18,-0.0 -0.240 58.7-115.3 -50.8 127.0 30.8 14.7 18.2 71 72 A D > - 0 0 0 22,-2.2 3,-1.4 1,-0.2 4,-0.5 -0.533 21.4-159.4 -70.2 108.4 27.3 16.3 18.8 72 73 A P G > S+ 0 0 51 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.751 85.9 68.2 -60.9 -24.6 24.9 14.7 16.2 73 74 A T G > S+ 0 0 9 1,-0.2 3,-1.2 2,-0.2 6,-0.3 0.792 87.3 66.5 -67.3 -26.1 22.5 17.7 16.6 74 75 A A G < S+ 0 0 0 -3,-1.4 9,-2.5 1,-0.3 12,-0.3 0.821 104.3 45.0 -63.6 -29.3 24.9 20.0 15.0 75 76 A L G < S+ 0 0 64 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.392 93.0 95.4 -94.8 2.4 24.5 18.1 11.7 76 77 A D X - 0 0 67 -3,-1.2 3,-2.2 -4,-0.2 6,-0.1 -0.825 56.0-164.3-101.0 105.0 20.7 17.9 12.0 77 78 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.750 92.6 56.0 -55.6 -24.9 18.9 20.7 10.1 78 79 A D T 3 S+ 0 0 154 -3,-0.1 2,-0.3 3,-0.1 -5,-0.1 0.544 89.8 94.7 -86.1 -8.6 15.7 19.9 12.0 79 80 A S S X S- 0 0 24 -3,-2.2 3,-1.6 -6,-0.3 -52,-0.0 -0.610 77.3-133.9 -85.4 144.3 17.4 20.4 15.4 80 81 A H T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.3 -6,-0.0 0.659 110.0 54.9 -68.4 -13.8 17.3 23.7 17.2 81 82 A Y T 3 S+ 0 0 65 -5,-0.1 -1,-0.3 -8,-0.1 -54,-0.1 0.086 77.4 141.9-107.0 22.5 21.0 23.3 17.7 82 83 A H < - 0 0 78 -3,-1.6 2,-0.4 -6,-0.1 -8,-0.2 -0.328 34.0-163.7 -60.7 144.7 21.8 22.8 14.0 83 84 A D > - 0 0 35 -9,-2.5 3,-2.4 -10,-0.1 -1,-0.1 -0.879 7.3-163.5-135.1 99.0 25.1 24.5 13.0 84 85 A A T 3 S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.702 89.1 63.1 -56.3 -21.5 25.3 24.8 9.2 85 86 A K T 3 S+ 0 0 183 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.630 87.9 91.2 -79.6 -13.3 29.0 25.4 9.5 86 87 A A < - 0 0 11 -3,-2.4 2,-0.3 -12,-0.3 5,-0.2 -0.558 55.1-173.7 -85.8 147.8 29.5 21.9 10.9 87 88 A T - 0 0 67 3,-2.4 3,-0.3 -2,-0.2 -12,-0.1 -0.891 40.4-106.0-133.7 163.9 30.3 18.8 8.8 88 89 A T S S+ 0 0 118 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.847 125.6 39.4 -58.5 -34.6 30.6 15.1 9.6 89 90 A E S S+ 0 0 186 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.618 126.1 37.6 -89.9 -15.9 34.4 15.4 9.2 90 91 A K + 0 0 145 -3,-0.3 -3,-2.4 -5,-0.0 -1,-0.2 -0.689 68.3 158.8-140.0 84.2 34.5 18.8 11.0 91 92 A N - 0 0 25 -3,-0.3 -5,-0.1 -2,-0.3 -20,-0.1 -0.928 21.5-167.1-109.8 114.1 32.1 19.1 13.9 92 93 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.576 64.9 77.7 -76.1 -7.4 33.1 21.8 16.4 93 94 A W - 0 0 12 -22,-0.2 -22,-2.2 -64,-0.0 2,-0.4 -0.769 59.5-158.2-112.4 152.8 30.6 20.6 19.0 94 95 A S E - E 0 70A 8 -2,-0.3 -66,-0.3 -66,-0.3 2,-0.2 -0.956 6.5-176.3-128.6 143.5 30.5 17.7 21.5 95 96 A A E - E 0 69A 0 -26,-3.0 -26,-2.4 -2,-0.4 2,-0.3 -0.691 8.3-167.3-122.4 175.6 27.8 15.9 23.4 96 97 A L E -C 25 0A 0 -71,-1.6 -71,-3.5 -2,-0.2 2,-0.4 -0.972 24.3-103.2-158.9 166.1 28.0 13.2 26.0 97 98 A D E -CE 24 66A 17 -31,-1.6 -32,-2.3 -2,-0.3 -31,-1.8 -0.836 34.9-171.1-101.5 138.1 25.8 10.7 27.7 98 99 A I E -CE 23 64A 0 -75,-2.9 -75,-2.2 -2,-0.4 2,-0.3 -0.825 7.6-149.0-123.2 162.3 24.6 11.2 31.3 99 100 A G E -CE 22 63A 2 -36,-2.8 -36,-2.2 -2,-0.3 -77,-0.2 -0.920 26.4 -97.5-131.1 157.6 22.7 9.2 33.9 100 101 A F E + E 0 62A 51 -79,-2.4 -38,-0.2 -83,-0.3 3,-0.1 -0.474 41.5 157.9 -75.4 139.9 20.3 9.8 36.7 101 102 A V E - 0 0 49 -40,-1.8 2,-0.3 1,-0.3 -39,-0.2 0.613 61.3 -19.5-123.8 -54.5 21.6 10.1 40.3 102 103 A D E - E 0 61A 50 -41,-2.1 -41,-2.8 2,-0.0 2,-0.4 -0.998 43.8-145.4-159.7 155.5 19.1 12.1 42.4 103 104 A I E - E 0 60A 46 -2,-0.3 -43,-0.3 -43,-0.2 2,-0.2 -0.991 25.3-128.4-126.4 132.7 16.2 14.5 42.3 104 105 A F E - 0 0 15 -45,-2.4 3,-0.1 -2,-0.4 -90,-0.0 -0.560 3.6-143.8 -81.4 142.6 15.6 17.2 44.9 105 106 A K E S+ 0 0 195 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.863 96.1 30.0 -69.5 -34.7 12.3 17.5 46.6 106 107 A N E S- 0 0 117 42,-0.1 -1,-0.3 -48,-0.0 2,-0.1 -0.991 89.3-122.3-130.1 128.3 12.9 21.2 46.6 107 108 A V E - 0 0 33 -2,-0.4 2,-1.1 -3,-0.1 -48,-0.2 -0.386 22.5-125.6 -67.1 141.9 14.9 23.2 44.0 108 109 A L E - E 0 58A 12 -50,-2.6 -50,-1.9 -2,-0.1 -1,-0.1 -0.792 35.9-134.5 -91.1 98.1 17.8 25.2 45.3 109 110 A G E > - E 0 57A 22 -2,-1.1 4,-2.2 -52,-0.2 -52,-0.3 -0.078 9.0-122.4 -55.6 149.8 17.0 28.6 43.9 110 111 A L H > S+ 0 0 42 -54,-1.2 4,-2.1 1,-0.2 5,-0.2 0.913 114.1 51.6 -57.7 -45.8 19.6 30.8 42.2 111 112 A G H > S+ 0 0 46 1,-0.2 4,-0.6 -55,-0.2 -1,-0.2 0.886 109.3 50.8 -59.7 -39.0 18.9 33.6 44.6 112 113 A Y H >4 S+ 0 0 100 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.887 109.4 50.0 -66.0 -40.6 19.4 31.2 47.5 113 114 A L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 6,-0.2 0.854 103.5 59.9 -67.4 -34.6 22.7 30.0 46.1 114 115 A K H 3< S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.691 96.0 63.5 -67.5 -16.9 23.9 33.6 45.7 115 116 A Q T << S+ 0 0 146 -3,-0.8 2,-0.7 -4,-0.6 -1,-0.3 0.519 82.8 96.7 -83.9 -4.9 23.5 34.1 49.4 116 117 A Q X - 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