==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-05 1ZJJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1952; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.YAMAMOTO,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 524 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.4 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.2 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 3 1 2 0 1 6 1 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 5 7 2 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 . 1 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 2 2 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 1 A M 0 0 121 0, 0.0 203,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-119.1 5.0 -22.6 -0.1 2 2 A V E -a 204 0A 24 201,-0.2 2,-0.4 2,-0.0 203,-0.2 -0.989 360.0-170.1-127.9 130.7 5.6 -20.8 3.2 3 3 A A E -a 205 0A 0 201,-2.6 203,-2.2 -2,-0.4 2,-0.5 -0.971 14.4-145.0-119.9 133.2 7.6 -17.7 3.9 4 4 A I E -ab 206 36A 0 31,-2.7 33,-1.8 -2,-0.4 2,-0.5 -0.868 7.4-162.5-105.9 125.0 8.4 -16.5 7.4 5 5 A I E -ab 207 37A 0 201,-3.4 203,-2.9 -2,-0.5 2,-0.5 -0.904 12.3-161.4-105.0 121.4 8.5 -12.8 8.3 6 6 A F E -ab 208 38A 0 31,-3.0 33,-3.5 -2,-0.5 203,-0.2 -0.893 15.4-145.4-110.8 130.8 10.3 -12.0 11.6 7 7 A D E - b 0 39A 10 201,-2.9 33,-0.2 -2,-0.5 5,-0.1 -0.516 25.6-145.9 -75.8 160.2 10.1 -8.9 13.7 8 8 A M >>> + 0 0 0 31,-0.8 4,-2.7 -2,-0.2 3,-2.1 0.937 67.1 65.5 -99.6 -66.5 13.6 -8.3 15.1 9 9 A D B 345S+f 13 0B 59 1,-0.3 201,-0.3 2,-0.2 5,-0.2 -0.440 117.5 12.8 -64.0 125.0 14.0 -6.8 18.6 10 10 A G T 345S+ 0 0 5 3,-3.6 -1,-0.3 -2,-0.2 221,-0.2 0.427 130.4 55.7 89.5 -1.2 12.6 -9.2 21.1 11 11 A V T <45S+ 0 0 0 -3,-2.1 242,-0.5 2,-0.5 -2,-0.2 0.640 118.4 19.9-124.8 -55.3 12.4 -12.0 18.6 12 12 A L T <5S- 0 0 0 -4,-2.7 7,-2.0 1,-0.3 2,-0.3 0.698 136.4 -19.8 -91.9 -23.8 15.8 -12.6 17.1 13 13 A Y E < -fG 9 18B 10 -5,-1.2 -3,-3.6 5,-0.3 -2,-0.5 -0.957 58.6-115.9-166.9 178.6 17.6 -10.9 19.9 14 14 A R E > S- G 0 17B 130 3,-2.1 3,-2.2 -2,-0.3 2,-1.2 -0.963 73.2 -55.5-133.5 113.6 17.3 -8.5 22.8 15 15 A G T 3 S- 0 0 34 -2,-0.4 3,-0.0 1,-0.3 -6,-0.0 -0.355 128.6 -5.8 57.2 -92.9 19.3 -5.3 22.7 16 16 A N T 3 S+ 0 0 136 -2,-1.2 2,-0.4 1,-0.1 -1,-0.3 0.438 120.0 72.0-116.1 0.3 22.8 -6.6 22.2 17 17 A R E < S-G 14 0B 198 -3,-2.2 -3,-2.1 40,-0.0 -1,-0.1 -0.968 72.8-122.4-129.5 130.8 22.5 -10.4 22.4 18 18 A A E -G 13 0B 37 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.247 34.1-111.8 -60.9 147.3 21.0 -13.1 20.1 19 19 A I > - 0 0 4 -7,-2.0 3,-1.8 1,-0.1 4,-0.3 -0.642 43.7 -94.5 -82.1 138.4 18.3 -15.3 21.6 20 20 A P T 3 S+ 0 0 106 0, 0.0 234,-0.3 0, 0.0 -1,-0.1 -0.260 108.2 22.2 -56.7 134.5 19.3 -18.9 22.0 21 21 A G T 3> S+ 0 0 24 232,-0.1 4,-2.2 233,-0.1 5,-0.1 0.250 88.9 109.4 94.6 -12.8 18.4 -21.2 19.1 22 22 A V H <> S+ 0 0 1 -3,-1.8 4,-2.5 1,-0.2 5,-0.2 0.859 76.1 52.5 -64.7 -36.6 18.1 -18.4 16.5 23 23 A R H > S+ 0 0 145 -4,-0.3 4,-2.2 2,-0.2 5,-0.2 0.919 109.3 48.4 -66.8 -42.8 21.3 -19.4 14.7 24 24 A E H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.947 112.5 50.3 -61.1 -47.1 20.1 -23.0 14.3 25 25 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.945 111.1 46.2 -55.5 -54.8 16.7 -21.8 13.0 26 26 A I H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.900 114.4 47.6 -58.5 -42.6 18.1 -19.4 10.4 27 27 A E H X S+ 0 0 83 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.915 111.1 53.7 -65.4 -38.3 20.6 -22.0 9.2 28 28 A F H X S+ 0 0 27 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.910 106.8 49.9 -61.1 -44.4 17.7 -24.4 9.1 29 29 A L H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.7 0.909 111.6 49.3 -61.1 -42.6 15.5 -22.1 6.9 30 30 A K H ><5S+ 0 0 101 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.939 108.3 52.0 -62.4 -48.7 18.3 -21.6 4.5 31 31 A E H 3<5S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.855 115.4 42.9 -55.9 -38.6 19.0 -25.4 4.2 32 32 A R H 3<5S- 0 0 133 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.498 108.5-123.1 -88.1 -4.8 15.4 -26.0 3.4 33 33 A G T <<5 + 0 0 50 -3,-1.2 -3,-0.2 -4,-0.7 -4,-0.1 0.816 52.4 162.2 66.7 28.1 15.0 -23.0 1.0 34 34 A I < - 0 0 14 -5,-2.5 -1,-0.3 -6,-0.2 -31,-0.1 -0.752 39.0-125.2 -83.0 116.4 12.2 -21.7 3.2 35 35 A P + 0 0 34 0, 0.0 -31,-2.7 0, 0.0 2,-0.3 -0.300 40.8 161.4 -63.0 144.5 11.8 -18.0 2.3 36 36 A F E -b 4 0A 21 -33,-0.3 2,-0.3 -31,-0.0 -31,-0.2 -0.991 19.7-168.1-160.9 159.1 12.1 -15.4 5.1 37 37 A A E -b 5 0A 0 -33,-1.8 -31,-3.0 -2,-0.3 2,-0.4 -0.976 22.4-123.8-148.5 157.4 12.7 -11.7 5.8 38 38 A F E -bc 6 66A 0 27,-2.9 29,-3.4 -2,-0.3 2,-0.4 -0.895 25.7-163.9-106.7 135.6 13.3 -9.5 8.8 39 39 A L E +bc 7 67A 0 -33,-3.5 -31,-0.8 -2,-0.4 2,-0.4 -0.977 12.4 169.8-125.0 129.2 11.0 -6.6 9.4 40 40 A T E - c 0 68A 14 27,-2.3 29,-0.6 -2,-0.4 -33,-0.0 -0.999 32.8-146.7-140.3 138.2 11.6 -3.7 11.7 41 41 A N S S+ 0 0 9 -2,-0.4 2,-0.2 27,-0.2 145,-0.1 0.538 72.2 105.5 -76.8 -6.9 9.8 -0.4 12.2 42 42 A N + 0 0 24 1,-0.1 27,-1.0 27,-0.1 28,-0.5 -0.541 41.9 177.0 -76.8 140.0 13.1 1.4 12.9 43 43 A S + 0 0 1 -2,-0.2 51,-1.3 26,-0.2 52,-0.1 0.316 57.9 90.8-124.3 7.4 14.4 3.6 10.2 44 44 A T S S+ 0 0 28 49,-0.2 49,-2.4 48,-0.1 2,-0.3 0.758 85.0 60.3 -74.2 -25.1 17.6 5.1 11.7 45 45 A K S S- 0 0 75 47,-0.2 25,-0.2 48,-0.1 23,-0.0 -0.726 79.7-122.7-108.2 156.3 19.7 2.3 10.3 46 46 A T > - 0 0 12 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.512 31.3-114.2 -86.3 158.4 20.6 1.0 6.9 47 47 A P H > S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.892 119.5 57.4 -60.3 -35.7 19.8 -2.7 6.1 48 48 A E H > S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.879 102.3 53.2 -60.6 -41.1 23.6 -3.2 5.8 49 49 A M H > S+ 0 0 72 1,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.890 108.9 49.5 -63.5 -39.4 24.1 -1.9 9.4 50 50 A Y H X S+ 0 0 12 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.895 105.9 57.1 -66.2 -39.7 21.6 -4.4 10.7 51 51 A R H X S+ 0 0 61 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.925 108.7 46.5 -56.1 -45.8 23.3 -7.2 8.7 52 52 A E H X S+ 0 0 99 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.883 110.9 51.5 -64.6 -39.9 26.5 -6.4 10.6 53 53 A K H < S+ 0 0 61 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.911 114.7 44.3 -62.3 -43.4 24.8 -6.3 14.0 54 54 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-1.3 0.896 109.5 54.1 -69.2 -42.5 23.2 -9.7 13.3 55 55 A L H ><5S+ 0 0 64 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.889 101.4 59.2 -61.3 -38.7 26.4 -11.3 11.9 56 56 A K T 3<5S+ 0 0 190 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.699 106.4 50.1 -62.7 -17.4 28.3 -10.3 15.1 57 57 A M T < 5S- 0 0 36 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.408 128.0-101.4 -97.8 -1.9 25.7 -12.4 16.9 58 58 A G T < 5S+ 0 0 31 -3,-2.1 2,-0.7 1,-0.3 -3,-0.2 0.673 83.8 131.2 88.8 17.7 26.2 -15.3 14.6 59 59 A I < - 0 0 1 -5,-2.8 2,-0.7 -8,-0.1 -1,-0.3 -0.909 38.4-168.9-106.6 105.4 23.1 -14.5 12.6 60 60 A D + 0 0 77 -2,-0.7 2,-0.3 -37,-0.1 -8,-0.1 -0.832 22.6 137.3-105.5 104.6 24.1 -14.6 8.9 61 61 A V - 0 0 3 -2,-0.7 2,-0.3 -10,-0.2 -6,-0.1 -0.862 52.6 -92.5-137.5 170.4 21.6 -13.2 6.3 62 62 A S > - 0 0 62 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.627 25.8-132.5 -84.9 142.4 21.5 -11.1 3.2 63 63 A S G > S+ 0 0 23 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.749 101.9 75.1 -63.7 -21.9 20.8 -7.3 3.6 64 64 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 3,-0.1 -16,-0.0 0.635 94.8 48.3 -67.3 -13.8 18.2 -7.8 0.8 65 65 A I G < S+ 0 0 29 -3,-1.7 -27,-2.9 -18,-0.1 2,-0.8 0.346 87.1 97.0-107.4 6.3 15.8 -9.5 3.2 66 66 A I E < -c 38 0A 0 -3,-1.5 2,-0.7 -29,-0.2 -27,-0.2 -0.846 57.8-168.2 -98.0 106.2 16.1 -6.9 5.9 67 67 A I E -c 39 0A 0 -29,-3.4 -27,-2.3 -2,-0.8 2,-0.2 -0.861 4.5-174.6-102.6 111.3 13.1 -4.5 5.5 68 68 A T E > -c 40 0A 0 -2,-0.7 4,-2.5 -29,-0.2 -27,-0.2 -0.512 40.6-109.0 -94.1 166.3 13.3 -1.3 7.6 69 69 A S H > S+ 0 0 0 -27,-1.0 4,-2.0 -29,-0.6 -26,-0.2 0.800 121.2 57.0 -67.0 -25.7 10.5 1.2 7.7 70 70 A G H > S+ 0 0 0 -28,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.923 107.6 45.7 -68.9 -43.7 12.6 3.5 5.7 71 71 A L H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.935 113.7 49.7 -63.3 -46.0 13.0 0.9 2.9 72 72 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.865 107.8 54.9 -61.4 -35.8 9.2 0.3 3.1 73 73 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.905 107.1 50.2 -65.3 -41.7 8.6 4.0 2.9 74 74 A R H X S+ 0 0 65 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.940 111.2 47.7 -61.3 -48.3 10.6 4.3 -0.3 75 75 A L H X S+ 0 0 59 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.865 112.1 50.0 -62.7 -36.6 8.7 1.4 -2.0 76 76 A Y H X S+ 0 0 36 -4,-2.1 4,-3.2 -5,-0.2 5,-0.4 0.924 111.7 48.7 -67.4 -43.2 5.4 2.9 -0.9 77 77 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.914 112.1 46.9 -63.2 -45.2 6.3 6.3 -2.3 78 78 A S H < S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 119.2 42.6 -63.4 -39.8 7.5 4.9 -5.7 79 79 A K H < S+ 0 0 91 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.898 130.3 17.9 -75.8 -43.1 4.4 2.8 -6.0 80 80 A H H < S+ 0 0 92 -4,-3.2 2,-0.3 -5,-0.2 -3,-0.2 0.596 108.9 70.7-110.7 -11.0 1.7 5.2 -4.8 81 81 A L S < S- 0 0 29 -4,-2.2 3,-0.0 -5,-0.4 0, 0.0 -0.763 74.1-115.8-113.3 157.2 3.0 8.7 -5.0 82 82 A D - 0 0 140 -2,-0.3 -3,-0.1 1,-0.1 -4,-0.1 -0.750 49.0 -98.5 -86.7 129.0 3.9 11.2 -7.7 83 83 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.084 61.2 142.2 -47.1 137.0 7.6 12.1 -7.6 84 84 A G - 0 0 12 20,-0.1 19,-0.1 -3,-0.0 35,-0.1 -0.957 54.1 -66.8-170.5 161.7 8.5 15.4 -5.9 85 85 A K - 0 0 67 33,-0.5 35,-2.6 -2,-0.3 36,-1.8 -0.282 50.7-142.1 -62.2 146.1 11.2 16.9 -3.6 86 86 A I E -hi 105 121C 0 18,-3.0 20,-3.3 34,-0.2 2,-0.5 -0.869 14.3-159.2-116.8 141.7 11.4 15.5 -0.1 87 87 A F E - i 0 122C 5 34,-2.3 36,-2.3 -2,-0.3 2,-0.4 -0.988 25.4-155.0-115.4 126.0 12.1 17.0 3.3 88 88 A V E - i 0 123C 21 -2,-0.5 2,-0.5 18,-0.4 36,-0.2 -0.865 23.1-175.2-114.0 137.9 13.4 14.4 5.8 89 89 A I E + i 0 124C 0 34,-2.5 36,-3.3 -2,-0.4 2,-0.3 -0.973 56.8 67.5-123.0 107.2 13.3 14.1 9.6 90 90 A G S S- 0 0 10 -2,-0.5 37,-0.2 34,-0.2 -46,-0.1 -0.960 77.2 -64.4 165.9-178.3 15.2 11.0 10.6 91 91 A G > - 0 0 14 35,-0.8 4,-2.3 -2,-0.3 5,-0.2 -0.093 62.2 -76.1 -86.7-173.0 18.5 9.2 10.8 92 92 A E H > S+ 0 0 97 -48,-0.2 4,-2.7 1,-0.2 5,-0.2 0.878 125.1 58.3 -49.3 -48.2 21.0 8.0 8.2 93 93 A G H > S+ 0 0 0 -49,-2.4 4,-1.7 1,-0.2 -49,-0.2 0.934 111.2 39.1 -50.4 -55.6 18.9 4.9 7.3 94 94 A L H > S+ 0 0 0 -51,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.890 113.5 54.8 -65.0 -41.9 15.9 6.9 6.3 95 95 A V H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.915 108.3 50.5 -58.6 -42.6 17.9 9.7 4.6 96 96 A K H X S+ 0 0 104 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.893 109.9 48.9 -62.8 -42.7 19.6 7.1 2.4 97 97 A E H X S+ 0 0 18 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.898 111.2 50.1 -65.8 -39.8 16.4 5.4 1.4 98 98 A M H >X>S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 4,-0.6 0.871 109.7 51.7 -66.9 -34.1 14.9 8.8 0.5 99 99 A Q H ><5S+ 0 0 109 -4,-2.1 3,-2.2 1,-0.2 5,-0.2 0.940 100.8 61.0 -64.7 -48.0 18.0 9.6 -1.6 100 100 A A H 3<5S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.685 92.3 68.2 -53.2 -20.2 17.7 6.3 -3.5 101 101 A L H <<5S- 0 0 23 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.865 92.3-148.9 -68.5 -33.6 14.4 7.6 -4.7 102 102 A G T <<5 + 0 0 63 -3,-2.2 -3,-0.1 -4,-0.6 -2,-0.1 0.643 60.7 122.0 74.6 14.6 16.2 10.2 -6.7 103 103 A W S - 0 0 67 -2,-0.7 4,-2.8 -20,-0.1 5,-0.2 -0.350 29.2-102.3 -84.5 170.4 18.1 20.2 3.0 108 108 A L H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.882 123.0 54.5 -61.8 -36.6 17.8 22.6 5.9 109 109 A D H > S+ 0 0 95 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.922 110.8 45.0 -63.1 -41.5 20.0 25.1 4.1 110 110 A E H >4>S+ 0 0 74 1,-0.2 5,-2.2 2,-0.2 3,-1.2 0.914 112.5 51.6 -68.4 -42.3 17.7 25.1 1.1 111 111 A A H ><>S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.3 5,-0.6 0.834 103.4 59.8 -61.1 -32.2 14.6 25.2 3.4 112 112 A R H 3<5S+ 0 0 122 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.724 101.4 53.8 -68.1 -20.2 16.2 28.2 5.1 113 113 A Q T <<5S- 0 0 141 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.519 133.4 -93.3 -88.9 -8.6 16.2 30.0 1.7 114 114 A G T X 5S+ 0 0 21 -3,-1.1 3,-1.8 -4,-0.4 -3,-0.2 0.435 88.1 131.1 109.9 4.4 12.4 29.3 1.5 115 115 A S G > < + 0 0 23 -5,-2.2 3,-1.4 1,-0.3 4,-0.3 0.456 49.5 89.8 -69.5 0.5 12.6 26.0 -0.4 116 116 A W G > - 0 0 2 -37,-0.2 3,-1.7 -2,-0.2 267,-0.1 -0.838 18.9-175.0-131.8 97.8 15.3 11.5 14.7 128 128 A P T 3 S+ 0 0 63 0, 0.0 267,-0.3 0, 0.0 266,-0.1 0.623 92.1 52.0 -62.6 -13.4 17.8 11.6 17.7 129 129 A D T 3 S+ 0 0 123 265,-0.1 -39,-0.1 264,-0.1 -3,-0.0 -0.079 81.2 152.6-114.2 31.0 19.0 15.0 16.4 130 130 A L < - 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