==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 17.6 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 0.8 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 . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 1 0 1 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 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 0 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 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 1 A M 0 0 31 0, 0.0 2,-0.3 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 147.1 -8.9 7.0 0.5 2 2 A N > - 0 0 104 1,-0.1 4,-1.7 95,-0.0 3,-0.3 -0.721 360.0-122.4 -95.3 150.0 -10.4 3.8 1.9 3 3 A R H > S+ 0 0 66 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.906 115.2 51.7 -55.8 -41.0 -8.4 0.6 2.4 4 4 A Q H > S+ 0 0 113 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.875 103.9 58.1 -65.0 -34.1 -10.9 -1.2 0.1 5 5 A Q H > S+ 0 0 85 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.929 108.1 44.6 -67.3 -42.3 -10.6 1.4 -2.6 6 6 A F H X S+ 0 0 12 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.949 115.6 47.9 -64.6 -47.1 -6.8 0.9 -2.9 7 7 A I H X S+ 0 0 18 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.923 112.9 48.2 -62.2 -42.6 -7.2 -2.9 -2.9 8 8 A D H X S+ 0 0 74 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.900 109.6 54.1 -65.0 -37.8 -10.0 -2.7 -5.5 9 9 A Y H X S+ 0 0 27 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.946 109.4 46.3 -62.4 -47.2 -7.9 -0.4 -7.7 10 10 A A H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 6,-0.6 0.913 115.0 47.3 -64.3 -40.8 -4.9 -2.8 -7.7 11 11 A Q H X S+ 0 0 64 -4,-2.2 4,-1.7 4,-0.3 -1,-0.2 0.871 109.2 55.4 -66.6 -35.3 -7.3 -5.7 -8.5 12 12 A K H < S+ 0 0 168 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.929 117.0 35.3 -62.6 -42.9 -9.0 -3.6 -11.2 13 13 A K H < S+ 0 0 109 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.900 143.2 4.9 -80.1 -41.9 -5.6 -3.0 -12.9 14 14 A Y H < S- 0 0 86 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.301 84.9-125.8-130.0 7.6 -3.8 -6.4 -12.4 15 15 A D < + 0 0 138 -4,-1.7 2,-0.4 -5,-0.4 -4,-0.3 0.909 58.9 157.0 47.0 42.6 -6.5 -8.6 -10.7 16 16 A T - 0 0 31 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.839 34.9-145.7-108.1 134.1 -3.8 -9.1 -8.0 17 17 A K - 0 0 169 -2,-0.4 15,-0.3 -3,-0.1 2,-0.1 -0.738 23.4-110.3 -99.9 145.4 -4.7 -10.1 -4.4 18 18 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.348 27.1-151.5 -71.8 148.9 -2.7 -8.9 -1.3 19 19 A D B -A 30 0A 116 11,-2.5 11,-2.2 -2,-0.1 0, 0.0 -0.795 10.5-135.1-115.1 165.7 -0.5 -11.2 0.7 20 20 A H + 0 0 89 -2,-0.3 9,-0.1 9,-0.2 7,-0.0 -0.778 28.7 165.9-124.6 87.3 0.5 -11.0 4.4 21 21 A P + 0 0 87 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.665 56.7 87.3 -77.6 -16.1 4.2 -11.6 4.9 22 22 A W - 0 0 80 3,-0.4 6,-0.2 6,-0.3 0, 0.0 -0.744 52.8-173.0 -90.4 119.8 4.2 -10.3 8.5 23 23 A E S S+ 0 0 181 -2,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.773 94.7 45.7 -76.6 -26.6 3.3 -12.8 11.2 24 24 A K S S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.744 124.0 34.7 -86.3 -23.5 3.2 -10.0 13.7 25 25 A F > + 0 0 81 1,-0.1 3,-1.7 3,-0.1 -3,-0.4 -0.575 62.8 158.7-130.5 71.0 1.1 -7.8 11.4 26 26 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.652 73.9 68.2 -66.0 -13.6 -1.2 -10.1 9.4 27 27 A D T 3 S+ 0 0 58 -3,-0.1 2,-0.5 18,-0.1 18,-0.0 0.396 78.9 97.7 -90.1 4.4 -3.4 -7.0 8.8 28 28 A Y < - 0 0 11 -3,-1.7 2,-0.4 -6,-0.2 -6,-0.3 -0.819 65.7-151.6 -91.8 130.8 -0.6 -5.5 6.6 29 29 A A E - B 0 43A 0 14,-2.6 14,-2.9 -2,-0.5 2,-0.4 -0.836 10.1-168.5-107.4 134.7 -1.3 -6.2 2.8 30 30 A V E -AB 19 42A 25 -11,-2.2 -11,-2.5 -2,-0.4 2,-0.5 -0.976 5.5-158.9-121.7 135.0 1.5 -6.5 0.2 31 31 A F E + B 0 41A 7 10,-2.5 10,-0.6 -2,-0.4 2,-0.3 -0.932 22.2 160.8-110.1 131.2 1.0 -6.5 -3.6 32 32 A R - 0 0 123 -2,-0.5 2,-0.4 -15,-0.3 -15,-0.1 -0.995 32.6-134.3-149.5 142.2 3.7 -8.0 -5.8 33 33 A H > - 0 0 17 -2,-0.3 4,-1.6 1,-0.1 6,-0.3 -0.805 6.1-152.0 -93.7 134.6 4.0 -9.4 -9.4 34 34 A S T 4 S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.671 99.7 56.8 -74.1 -15.8 5.8 -12.7 -9.9 35 35 A D T 4 S+ 0 0 107 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.709 112.6 38.6 -88.2 -19.7 6.6 -11.5 -13.4 36 36 A N T 4 S- 0 0 35 -3,-0.2 2,-3.4 1,-0.1 -2,-0.2 0.697 81.9-169.3-100.0 -24.3 8.4 -8.3 -12.1 37 37 A D S < S+ 0 0 111 -4,-1.6 2,-1.5 1,-0.2 -1,-0.1 -0.286 78.2 61.1 67.7 -65.0 10.0 -10.0 -9.1 38 38 A K S S+ 0 0 153 -2,-3.4 2,-0.6 -3,-0.1 -1,-0.2 -0.449 71.7 143.5 -91.7 65.3 11.1 -6.7 -7.6 39 39 A W - 0 0 9 -2,-1.5 2,-0.7 -6,-0.3 -2,-0.1 -0.906 28.1-170.4-106.8 118.5 7.5 -5.3 -7.2 40 40 A Y + 0 0 85 -2,-0.6 2,-0.3 -8,-0.1 -8,-0.1 -0.886 23.2 140.6-115.7 110.6 7.1 -3.1 -4.1 41 41 A A E -B 31 0A 14 -2,-0.7 -10,-2.5 -10,-0.6 2,-0.4 -0.932 23.0-173.3-145.0 125.8 3.6 -2.0 -3.0 42 42 A L E -B 30 0A 20 -2,-0.3 21,-1.8 21,-0.3 2,-0.4 -0.913 17.1-170.2-119.2 142.5 2.4 -1.9 0.6 43 43 A L E +BC 29 62A 0 -14,-2.9 -14,-2.6 -2,-0.4 2,-0.3 -0.905 32.4 162.2-125.0 106.4 -0.9 -1.2 2.2 44 44 A M E - C 0 61A 1 17,-2.1 17,-3.0 -2,-0.4 2,-0.6 -0.864 42.6-140.5-130.2 153.0 -0.3 -0.8 6.0 45 45 A D E + C 0 60A 36 -2,-0.3 15,-0.2 15,-0.2 -18,-0.1 -0.905 44.5 162.4-111.5 104.3 -2.0 0.5 9.1 46 46 A I E - C 0 59A 2 13,-2.3 13,-3.0 -2,-0.6 5,-0.1 -0.854 45.5 -83.9-130.0 152.7 0.9 2.1 11.1 47 47 A P E > - C 0 58A 30 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.277 35.8-130.3 -55.0 133.0 1.4 4.6 14.0 48 48 A A G > >S+ 0 0 0 9,-2.9 5,-2.5 1,-0.3 3,-1.5 0.840 106.9 66.5 -59.1 -31.6 1.4 8.2 12.7 49 49 A E G > 5S+ 0 0 109 6,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.815 91.0 65.2 -59.4 -26.4 4.7 8.8 14.6 50 50 A K G < 5S+ 0 0 115 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.779 105.8 41.6 -68.8 -24.4 6.3 6.4 12.1 51 51 A I G < 5S- 0 0 4 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.258 130.1 -90.0-110.0 14.4 5.6 8.8 9.2 52 52 A G T < 5S+ 0 0 67 -3,-1.0 2,-0.4 1,-0.3 -3,-0.2 0.652 82.6 135.7 94.0 15.3 6.6 12.0 11.1 53 53 A I < - 0 0 39 -5,-2.5 2,-2.1 2,-0.2 -1,-0.3 -0.807 64.3-114.5 -98.8 137.5 3.2 12.9 12.6 54 54 A N S S+ 0 0 174 -2,-0.4 2,-0.2 2,-0.1 -5,-0.1 -0.419 87.4 63.2 -70.0 84.8 3.0 14.0 16.2 55 55 A G - 0 0 26 -2,-2.1 -6,-1.3 1,-0.1 -5,-0.2 -0.732 69.7-135.3 165.7 147.6 0.9 11.0 17.5 56 56 A D + 0 0 118 -8,-0.2 -2,-0.1 -2,-0.2 2,-0.1 0.326 63.3 129.4-100.3 6.9 1.1 7.3 18.0 57 57 A K - 0 0 138 -10,-0.2 -9,-2.9 1,-0.1 2,-0.3 -0.375 66.4-112.7 -60.3 137.2 -2.4 6.8 16.6 58 58 A R E -C 47 0A 116 -11,-0.3 2,-0.3 -10,-0.1 -1,-0.1 -0.544 40.8-179.5 -77.6 135.9 -2.5 4.2 13.9 59 59 A V E -C 46 0A 10 -13,-3.0 -13,-2.3 -2,-0.3 2,-0.4 -0.905 30.9-103.6-134.7 160.1 -3.3 5.5 10.4 60 60 A D E +C 45 0A 34 -2,-0.3 36,-2.8 -15,-0.2 37,-0.9 -0.705 46.2 166.7 -91.5 131.0 -3.7 3.9 6.9 61 61 A V E -CD 44 95A 0 -17,-3.0 -17,-2.1 -2,-0.4 2,-0.3 -0.901 22.2-149.6-137.3 162.8 -0.8 4.4 4.5 62 62 A I E -CD 43 94A 1 32,-2.2 32,-2.5 -2,-0.3 2,-0.6 -0.950 25.2-113.8-130.2 157.6 0.6 3.0 1.2 63 63 A D E - D 0 93A 12 -21,-1.8 2,-0.5 -2,-0.3 -21,-0.3 -0.797 31.8-164.9 -91.5 121.0 4.1 2.6 -0.2 64 64 A L E - D 0 92A 3 28,-2.9 28,-2.5 -2,-0.6 2,-0.5 -0.892 11.2-140.1-110.0 131.2 4.6 4.9 -3.2 65 65 A K E + D 0 91A 47 -2,-0.5 2,-0.3 26,-0.2 26,-0.2 -0.744 30.0 165.3 -92.2 129.7 7.6 4.3 -5.6 66 66 A V - 0 0 8 24,-2.8 5,-0.1 -2,-0.5 22,-0.0 -0.933 35.7-110.9-135.3 161.2 9.4 7.4 -6.9 67 67 A Q > - 0 0 88 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.614 33.2-113.6 -82.4 154.9 12.8 8.2 -8.6 68 68 A P T 4 S+ 0 0 51 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.792 124.4 47.7 -54.5 -28.4 15.5 10.1 -6.6 69 69 A E T 4 S+ 0 0 158 1,-0.1 4,-0.4 2,-0.1 3,-0.2 0.805 117.3 40.3 -80.1 -32.0 14.8 12.9 -9.2 70 70 A L T > S+ 0 0 82 1,-0.2 4,-2.1 19,-0.2 5,-0.3 0.612 94.6 82.1 -94.7 -10.9 11.0 12.6 -8.8 71 71 A V H X S+ 0 0 24 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.865 87.5 57.2 -64.7 -32.6 11.0 12.2 -4.9 72 72 A G H > S+ 0 0 45 -4,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.928 108.6 44.8 -65.5 -42.6 11.4 16.0 -4.5 73 73 A S H > S+ 0 0 70 -4,-0.4 4,-0.6 2,-0.2 -2,-0.2 0.926 120.8 39.0 -70.9 -42.6 8.2 16.7 -6.4 74 74 A L H >< S+ 0 0 11 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.943 117.1 49.7 -69.5 -46.1 6.1 14.0 -4.7 75 75 A R H 3< S+ 0 0 134 -4,-2.9 5,-0.2 -5,-0.3 -2,-0.2 0.843 103.1 59.8 -67.0 -31.8 7.6 14.5 -1.3 76 76 A K H 3< S+ 0 0 147 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.771 84.6 95.3 -72.7 -22.1 7.0 18.3 -1.2 77 77 A K S X< S- 0 0 117 -3,-0.9 3,-1.2 -4,-0.6 -3,-0.0 -0.502 87.4-107.8 -70.6 135.0 3.3 17.8 -1.7 78 78 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.267 100.3 33.5 -62.8 143.6 1.4 17.9 1.7 79 79 A G T 3 S+ 0 0 7 1,-0.2 16,-1.7 20,-0.1 2,-0.5 0.301 94.2 102.2 95.4 -10.5 0.0 14.6 3.1 80 80 A I E < -E 94 0A 10 -3,-1.2 -1,-0.2 -5,-0.2 14,-0.2 -0.922 55.3-167.5-108.1 124.5 2.9 12.5 1.7 81 81 A Y E -E 93 0A 66 12,-2.7 12,-2.0 -2,-0.5 -29,-0.1 -0.844 27.8 -98.3-117.9 145.4 5.6 11.6 4.2 82 82 A P E -E 92 0A 40 0, 0.0 10,-0.2 0, 0.0 2,-0.1 -0.269 46.6-109.7 -59.2 140.2 9.1 10.1 3.8 83 83 A A - 0 0 1 8,-0.8 8,-0.1 5,-0.3 -32,-0.1 -0.410 8.6-146.4 -75.6 146.4 9.3 6.3 4.2 84 84 A Y S S+ 0 0 105 -2,-0.1 -1,-0.1 4,-0.0 3,-0.1 0.401 75.7 96.7 -86.5 2.9 11.0 4.8 7.3 85 85 A H S S- 0 0 49 1,-0.2 6,-0.1 6,-0.1 8,-0.0 -0.289 90.1 -72.4 -85.0 175.0 12.0 1.9 5.0 86 86 A M S S+ 0 0 157 1,-0.1 2,-1.9 2,-0.1 5,-0.3 -0.064 111.5 18.9 -60.4 168.0 15.4 1.5 3.2 87 87 A N - 0 0 88 1,-0.2 2,-1.2 3,-0.1 -1,-0.1 -0.471 67.5-177.1 70.2 -85.7 16.3 3.8 0.3 88 88 A K S S+ 0 0 112 -2,-1.9 -5,-0.3 1,-0.2 -1,-0.2 -0.148 76.6 70.8 83.7 -45.0 13.7 6.5 1.0 89 89 A E S S+ 0 0 101 -2,-1.2 -18,-0.2 1,-0.1 -1,-0.2 0.649 111.1 34.0 -70.6 -14.3 14.8 8.3 -2.2 90 90 A H S S+ 0 0 60 1,-0.2 -24,-2.8 -4,-0.2 2,-0.4 0.709 122.5 45.4-108.1 -32.9 13.1 5.4 -3.9 91 91 A W E +D 65 0A 37 -5,-0.3 -8,-0.8 -26,-0.2 2,-0.3 -0.941 60.8 175.6-117.6 133.9 10.2 4.7 -1.5 92 92 A I E -DE 64 82A 2 -28,-2.5 -28,-2.9 -2,-0.4 2,-0.5 -0.987 28.2-123.9-134.8 145.0 7.9 7.3 0.1 93 93 A T E -DE 63 81A 2 -12,-2.0 -12,-2.7 -2,-0.3 2,-0.4 -0.757 20.7-158.9 -95.6 124.9 4.9 6.7 2.4 94 94 A V E -DE 62 80A 0 -32,-2.5 -32,-2.2 -2,-0.5 2,-0.6 -0.848 17.4-128.5-103.7 134.6 1.5 8.3 1.3 95 95 A L E > -D 61 0A 12 -16,-1.7 3,-0.9 -2,-0.4 5,-0.3 -0.680 14.9-167.1 -88.6 122.4 -1.1 8.8 3.9 96 96 A L T 3 S+ 0 0 2 -36,-2.8 -35,-0.2 -2,-0.6 -1,-0.2 0.753 93.5 51.3 -76.7 -22.3 -4.6 7.4 3.1 97 97 A N T 3 S+ 0 0 93 -37,-0.9 -1,-0.2 -18,-0.1 -36,-0.1 0.297 100.5 88.8 -95.1 10.3 -6.1 9.3 5.9 98 98 A G S < S- 0 0 24 -3,-0.9 -19,-0.1 -38,-0.2 -18,-0.0 -0.090 100.9 -81.2 -96.6-164.6 -4.5 12.6 4.7 99 99 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -20,-0.1 0.586 87.4 119.5 -77.7 -10.9 -5.6 15.3 2.2 100 100 A L - 0 0 15 -5,-0.3 -2,-0.1 -21,-0.1 -21,-0.0 -0.371 61.1-136.8 -60.0 123.6 -4.5 13.2 -0.8 101 101 A G > - 0 0 28 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.299 19.5-109.3 -76.2 167.2 -7.6 12.6 -3.0 102 102 A A H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 121.3 43.8 -65.1 -45.1 -8.4 9.2 -4.5 103 103 A K H > S+ 0 0 189 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 112.9 53.0 -68.2 -36.6 -7.6 10.4 -8.1 104 104 A E H > S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.932 112.4 44.1 -65.4 -43.1 -4.4 12.2 -6.8 105 105 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.908 110.7 55.1 -66.9 -40.8 -3.2 8.9 -5.1 106 106 A H H X S+ 0 0 46 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.884 105.5 53.1 -61.9 -35.9 -4.1 6.9 -8.2 107 107 A S H X S+ 0 0 61 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.927 111.1 45.8 -64.3 -42.3 -2.0 9.3 -10.3 108 108 A L H X S+ 0 0 26 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.892 112.4 51.0 -68.3 -37.0 1.0 8.6 -8.0 109 109 A I H X S+ 0 0 6 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.915 107.6 52.9 -65.8 -40.0 0.2 4.9 -8.1 110 110 A E H X S+ 0 0 98 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.895 105.6 54.6 -62.5 -36.3 0.2 5.1 -11.9 111 111 A D H X S+ 0 0 60 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.923 109.0 47.8 -61.8 -40.9 3.7 6.8 -11.6 112 112 A S H X S+ 0 0 12 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.887 107.0 57.1 -65.3 -37.3 4.8 3.7 -9.5 113 113 A F H < S+ 0 0 28 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.890 108.8 45.9 -63.3 -37.6 3.2 1.5 -12.2 114 114 A Q H >< S+ 0 0 125 -4,-2.1 3,-0.7 2,-0.2 -1,-0.2 0.907 114.0 47.9 -68.7 -40.9 5.5 3.2 -14.8 115 115 A L H 3< S+ 0 0 42 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.734 124.1 33.6 -72.1 -20.1 8.5 2.8 -12.4 116 116 A T T 3< S+ 0 0 5 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.259 88.6 149.7-112.1 10.1 7.5 -0.9 -11.9 117 117 A R < - 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