==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-AUG-05 2D13 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1257; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,N.KUNISHIMA,RIKEN STRUCTURAL . 833 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 14.9 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 84 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.3 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 0 0 4 2 5 2 3 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 0 8 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 . 6 4 2 0 0 4 0 0 0 0 4 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 4 0 0 0 0 2 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 V 0 0 119 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.0 -34.7 11.8 14.6 2 3 A G - 0 0 48 27,-0.1 26,-0.2 1,-0.0 3,-0.1 -0.812 360.0 -49.0-170.5-149.4 -31.2 10.4 14.5 3 4 A L S S- 0 0 154 24,-1.3 2,-0.3 1,-0.3 25,-0.1 0.885 116.8 -3.5 -74.8 -40.0 -27.7 10.8 16.0 4 5 A A - 0 0 13 23,-0.4 25,-3.7 -3,-0.0 2,-0.5 -0.987 64.5-120.6-152.3 158.7 -27.8 14.6 15.7 5 6 A D E +a 29 0A 33 -2,-0.3 77,-3.0 23,-0.2 78,-1.1 -0.884 42.9 167.7-102.8 130.1 -29.9 17.5 14.3 6 7 A V E -ab 30 83A 0 23,-3.7 25,-2.2 -2,-0.5 26,-1.0 -0.922 34.5-134.2-142.5 167.9 -28.1 19.7 11.7 7 8 A A E -ab 32 84A 0 76,-1.7 78,-2.3 -2,-0.3 2,-0.5 -0.914 23.8-143.5-117.0 144.3 -28.4 22.4 9.0 8 9 A V E -ab 33 85A 0 24,-2.5 26,-2.5 -2,-0.4 2,-0.4 -0.951 15.2-126.9-117.3 119.7 -26.7 21.9 5.6 9 10 A L E -a 34 0A 26 76,-2.0 2,-0.4 -2,-0.5 26,-0.2 -0.461 41.5-169.5 -61.7 115.7 -25.2 24.9 3.8 10 11 A Y + 0 0 5 24,-1.7 26,-0.1 -2,-0.4 36,-0.1 -0.935 36.8 147.5-123.5 135.7 -26.9 24.6 0.4 11 12 A S - 0 0 62 -2,-0.4 35,-0.2 2,-0.2 34,-0.2 0.440 66.9-103.2-135.1 -12.0 -26.4 26.2 -3.0 12 13 A G S S+ 0 0 1 1,-0.3 169,-2.1 34,-0.1 31,-0.1 0.154 79.0 124.9 106.3 -17.6 -27.3 23.6 -5.5 13 14 A G S > S- 0 0 12 167,-0.2 4,-1.8 1,-0.1 -1,-0.3 -0.000 78.6 -98.7 -70.5 176.7 -23.8 22.5 -6.5 14 15 A K H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.880 121.8 52.9 -63.5 -36.8 -22.2 19.1 -6.4 15 16 A D H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 107.5 47.2 -65.4 -48.9 -20.5 20.0 -3.1 16 17 A S H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 116.4 46.1 -61.3 -41.6 -23.6 21.1 -1.2 17 18 A N H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.822 110.0 53.9 -72.1 -31.1 -25.4 18.0 -2.4 18 19 A Y H X S+ 0 0 13 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.965 111.7 43.9 -67.1 -51.1 -22.5 15.8 -1.6 19 20 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.916 115.1 50.6 -57.2 -43.4 -22.4 17.0 2.0 20 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.892 109.2 50.5 -62.6 -41.3 -26.1 16.7 2.1 21 22 A Y H X S+ 0 0 39 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.955 110.4 50.0 -60.4 -49.9 -26.0 13.1 0.8 22 23 A W H X S+ 0 0 71 -4,-2.8 4,-1.1 1,-0.2 6,-0.2 0.796 110.4 50.2 -59.7 -33.4 -23.4 12.3 3.5 23 24 A A H <>S+ 0 0 0 -4,-1.8 5,-2.5 -5,-0.2 3,-0.3 0.978 115.6 40.8 -69.8 -57.4 -25.5 13.7 6.3 24 25 A L H ><5S+ 0 0 41 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.976 116.3 48.4 -52.6 -63.3 -28.6 11.9 5.3 25 26 A K H 3<5S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.739 108.9 54.1 -53.4 -27.5 -26.9 8.6 4.5 26 27 A S T 3<5S- 0 0 45 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.016 123.1-100.6 -99.6 31.2 -24.9 8.6 7.8 27 28 A G T < 5S+ 0 0 40 -3,-1.8 -24,-1.3 1,-0.2 -23,-0.4 0.538 70.5 148.0 69.2 10.1 -28.0 9.0 9.9 28 29 A L < - 0 0 14 -5,-2.5 2,-0.8 -6,-0.2 -1,-0.2 -0.485 49.8-122.9 -75.9 148.0 -27.9 12.7 10.6 29 30 A R E -a 5 0A 63 -25,-3.7 -23,-3.7 -2,-0.1 2,-1.0 -0.833 22.4-156.9 -94.2 111.7 -31.1 14.6 11.0 30 31 A V E +a 6 0A 19 -2,-0.8 -23,-0.2 -25,-0.2 3,-0.1 -0.786 19.1 171.5 -94.0 101.4 -31.2 17.4 8.5 31 32 A R E + 0 0 18 -25,-2.2 2,-0.3 -2,-1.0 -24,-0.2 0.880 63.9 7.1 -74.8 -42.0 -33.6 20.0 9.8 32 33 A Y E -a 7 0A 0 -26,-1.0 -24,-2.5 23,-0.1 2,-0.5 -0.982 53.6-138.0-145.6 154.6 -32.9 22.7 7.2 33 34 A L E -ac 8 57A 0 23,-1.9 25,-3.3 -2,-0.3 2,-0.6 -0.937 29.5-153.2-105.2 131.3 -30.9 23.5 4.0 34 35 A V E -ac 9 58A 4 -26,-2.5 -24,-1.7 -2,-0.5 2,-0.7 -0.909 14.1-177.0-115.7 104.8 -29.5 27.0 4.5 35 36 A S E - c 0 59A 2 23,-2.7 25,-2.7 -2,-0.6 2,-0.4 -0.868 2.3-173.4-106.8 103.9 -28.9 28.9 1.2 36 37 A M E - c 0 60A 52 -2,-0.7 2,-0.4 23,-0.2 25,-0.2 -0.793 3.4-171.2 -96.6 136.1 -27.2 32.3 1.6 37 38 A V E - c 0 61A 41 23,-2.4 25,-2.6 -2,-0.4 2,-0.3 -0.979 6.2-154.7-128.6 141.0 -26.9 34.6 -1.4 38 39 A S - 0 0 40 -2,-0.4 2,-0.3 24,-0.3 27,-0.0 -0.807 37.6 -84.4-112.9 156.9 -25.0 37.8 -1.8 39 40 A E 0 0 135 -2,-0.3 -1,-0.0 1,-0.0 22,-0.0 -0.411 360.0 360.0 -60.9 119.2 -25.5 40.7 -4.2 40 41 A N 0 0 196 -2,-0.3 -1,-0.0 -3,-0.0 -3,-0.0 -0.388 360.0 360.0-112.1 360.0 -23.7 39.9 -7.5 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 51 A N 0 0 66 0, 0.0 137,-0.0 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 7.2 -28.4 29.2 -10.2 43 52 A V >> + 0 0 45 2,-0.1 3,-1.1 3,-0.1 4,-0.5 0.564 360.0 72.7-120.7 -21.0 -30.2 29.4 -6.8 44 53 A E T 34 S+ 0 0 137 1,-0.3 4,-0.2 2,-0.2 -1,-0.0 0.575 97.7 59.8 -70.6 -5.5 -33.9 29.7 -7.8 45 54 A L T >> S+ 0 0 23 2,-0.2 4,-1.8 1,-0.2 3,-0.9 0.673 85.9 72.8 -91.3 -24.6 -33.2 26.1 -8.6 46 55 A T H <> S+ 0 0 0 -3,-1.1 4,-1.5 1,-0.3 -2,-0.2 0.775 90.4 60.7 -63.7 -23.4 -32.3 25.3 -5.0 47 56 A S H 3X S+ 0 0 14 -4,-0.5 4,-1.8 2,-0.2 -1,-0.3 0.813 103.1 49.8 -72.9 -29.6 -36.0 25.6 -4.2 48 57 A L H <> S+ 0 0 26 -3,-0.9 4,-2.7 -4,-0.2 5,-0.2 0.917 108.7 51.3 -72.6 -44.5 -36.9 22.8 -6.6 49 58 A Q H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.868 109.9 51.8 -59.5 -35.6 -34.2 20.5 -5.1 50 59 A A H X>S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 5,-1.4 0.921 110.0 47.0 -67.2 -42.7 -35.8 21.4 -1.7 51 60 A R H <5S+ 0 0 93 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.874 115.0 48.0 -65.5 -35.3 -39.2 20.4 -3.0 52 61 A A H <5S+ 0 0 0 -4,-2.7 136,-3.4 1,-0.2 -2,-0.2 0.815 116.3 42.1 -73.6 -32.8 -37.6 17.2 -4.4 53 62 A L H <5S- 0 0 9 -4,-2.2 -2,-0.2 134,-0.2 -1,-0.2 0.711 102.4-133.5 -85.9 -21.6 -35.8 16.4 -1.1 54 63 A G T <5 + 0 0 52 -4,-2.2 -3,-0.2 1,-0.2 -4,-0.1 0.808 62.3 132.0 72.1 28.1 -38.8 17.4 0.9 55 64 A I < - 0 0 19 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.958 63.6-111.9-117.9 125.4 -36.5 19.4 3.2 56 65 A P - 0 0 26 0, 0.0 -23,-1.9 0, 0.0 2,-0.4 -0.179 33.3-149.6 -51.1 137.8 -37.4 23.0 4.3 57 66 A I E -cD 33 483A 0 426,-2.7 426,-3.6 -25,-0.2 2,-0.6 -0.956 4.5-150.9-119.3 133.9 -35.0 25.5 2.8 58 67 A I E -cD 34 482A 0 -25,-3.3 -23,-2.7 -2,-0.4 2,-0.7 -0.894 8.9-154.5-103.5 118.2 -33.9 28.8 4.3 59 68 A K E -cD 35 481A 9 422,-3.0 422,-1.8 -2,-0.6 2,-0.4 -0.841 11.9-169.6 -96.1 117.2 -33.0 31.6 1.9 60 69 A G E -c 36 0A 1 -25,-2.7 -23,-2.4 -2,-0.7 2,-0.5 -0.842 4.6-156.6-106.2 143.1 -30.6 34.2 3.4 61 70 A F E c 37 0A 39 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.1 -0.971 360.0 360.0-127.6 124.4 -29.8 37.5 1.7 62 71 A T 0 0 39 -25,-2.6 -24,-0.3 -2,-0.5 -1,-0.1 0.535 360.0 360.0-133.5 360.0 -26.7 39.6 2.2 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 74 A E > 0 0 165 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 104.6 -21.5 43.7 0.5 65 75 A K T 3 + 0 0 108 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.081 360.0 49.8 -70.9 173.0 -18.9 41.4 2.0 66 76 A E T 3 S+ 0 0 127 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.439 113.8 54.5 75.5 1.6 -17.3 41.4 5.5 67 77 A K S X> S+ 0 0 101 -3,-0.5 3,-1.6 2,-0.1 4,-1.4 0.459 82.4 80.2-132.5 -24.5 -20.9 41.6 6.9 68 78 A E H 3> S+ 0 0 58 -4,-0.4 4,-2.0 1,-0.3 5,-0.2 0.662 83.7 68.2 -62.2 -15.1 -22.4 38.5 5.2 69 79 A V H 3> S+ 0 0 37 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.829 100.6 47.5 -73.1 -31.0 -20.7 36.5 8.0 70 80 A E H <> S+ 0 0 112 -3,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.888 109.7 51.8 -74.2 -41.3 -23.1 38.1 10.4 71 81 A D H X S+ 0 0 44 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.895 112.6 45.3 -63.4 -39.2 -26.1 37.4 8.2 72 82 A L H X S+ 0 0 27 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.871 113.6 51.5 -70.3 -35.4 -25.1 33.8 8.0 73 83 A K H X S+ 0 0 51 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.927 108.2 50.7 -66.6 -44.7 -24.4 33.7 11.7 74 84 A N H X S+ 0 0 67 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.681 107.6 53.8 -69.4 -17.6 -27.8 35.2 12.5 75 85 A V H < S+ 0 0 3 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.897 115.1 39.0 -80.9 -40.8 -29.6 32.6 10.3 76 86 A L H >< S+ 0 0 3 -4,-1.7 3,-2.8 1,-0.2 5,-0.2 0.902 105.1 68.4 -72.8 -41.7 -27.9 29.7 12.1 77 87 A E H 3< S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.841 100.4 48.3 -45.2 -44.8 -28.2 31.3 15.6 78 88 A G T 3< S+ 0 0 0 -4,-0.7 424,-2.6 -3,-0.2 2,-0.4 0.336 93.4 95.7 -84.5 8.8 -31.9 30.9 15.5 79 89 A L B < S-J 501 0B 2 -3,-2.8 2,-2.0 422,-0.2 422,-0.2 -0.841 74.7-130.3-103.7 135.3 -32.0 27.2 14.5 80 90 A K + 0 0 106 420,-4.0 2,-0.3 -2,-0.4 421,-0.1 -0.531 63.1 124.9 -80.9 79.4 -32.2 24.4 17.0 81 91 A V - 0 0 14 -2,-2.0 -75,-0.2 -5,-0.2 3,-0.1 -0.922 58.4-144.5-135.5 162.3 -29.3 22.3 15.6 82 92 A D S S+ 0 0 88 -77,-3.0 26,-2.2 -2,-0.3 2,-0.3 0.742 79.9 2.6 -95.7 -30.6 -26.1 20.8 17.0 83 93 A G E -be 6 108A 0 -78,-1.1 -76,-1.7 24,-0.3 2,-0.4 -0.982 60.4-120.3-155.7 166.5 -23.9 21.3 13.9 84 94 A I E -be 7 109A 2 24,-1.9 26,-2.3 -2,-0.3 2,-0.6 -0.865 19.6-147.4-109.6 142.2 -23.5 22.7 10.4 85 95 A V E -be 8 110A 0 -78,-2.3 -76,-2.0 -2,-0.4 2,-0.2 -0.950 21.9-177.8-113.3 116.7 -22.6 20.5 7.4 86 96 A A - 0 0 3 24,-2.6 27,-0.3 -2,-0.6 -76,-0.1 -0.671 28.3-136.2-110.4 166.8 -20.5 22.3 4.7 87 97 A G + 0 0 13 -2,-0.2 24,-0.1 24,-0.1 -69,-0.1 0.229 47.4 143.1-108.6 16.4 -19.2 21.1 1.3 88 98 A A + 0 0 13 1,-0.1 25,-0.6 2,-0.1 -2,-0.1 -0.139 18.0 172.4 -55.6 150.3 -15.6 22.4 1.3 89 99 A L S S- 0 0 10 25,-0.2 26,-3.0 26,-0.1 27,-0.4 0.630 74.2 -17.5-126.6 -45.9 -13.1 20.2 -0.3 90 100 A A S S+ 0 0 50 24,-0.2 -2,-0.1 25,-0.1 24,-0.0 0.611 96.1 106.6-135.1 -42.0 -9.8 22.1 -0.5 91 101 A S > - 0 0 45 1,-0.1 4,-0.6 2,-0.1 24,-0.1 -0.193 40.8-173.3 -50.2 132.7 -10.2 25.8 0.0 92 102 A R H > S+ 0 0 133 2,-0.2 4,-2.6 3,-0.1 -1,-0.1 0.753 77.4 59.8-100.5 -32.8 -9.0 26.9 3.5 93 103 A Y H > S+ 0 0 150 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.862 108.0 48.8 -65.9 -32.7 -10.1 30.5 3.6 94 104 A Q H > S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.967 110.8 49.2 -67.6 -52.7 -13.7 29.4 3.1 95 105 A K H X S+ 0 0 26 -4,-0.6 4,-2.7 1,-0.2 5,-0.2 0.890 107.5 56.5 -52.4 -45.9 -13.4 26.8 5.9 96 106 A E H X S+ 0 0 84 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.935 106.9 47.2 -52.6 -53.7 -11.9 29.3 8.3 97 107 A R H X S+ 0 0 61 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.861 115.1 46.4 -59.0 -39.2 -14.8 31.7 8.0 98 108 A I H X S+ 0 0 37 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.837 109.8 52.5 -73.8 -35.6 -17.3 28.9 8.5 99 109 A E H X S+ 0 0 36 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.820 107.5 54.4 -69.6 -30.0 -15.5 27.4 11.4 100 110 A N H X S+ 0 0 65 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.831 108.8 46.0 -73.5 -34.1 -15.5 30.8 13.1 101 111 A V H X S+ 0 0 10 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.942 115.5 46.4 -72.8 -45.8 -19.2 31.3 12.9 102 112 A A H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.9 0.887 110.3 56.2 -60.2 -39.7 -19.8 27.8 14.1 103 113 A R H ><5S+ 0 0 154 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.974 108.0 45.0 -55.5 -60.3 -17.3 28.4 16.9 104 114 A E H 3<5S+ 0 0 132 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.663 117.0 48.4 -60.4 -17.3 -19.1 31.5 18.2 105 115 A L H 3<5S- 0 0 42 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.480 109.7-119.5-102.8 -4.2 -22.4 29.5 17.9 106 116 A G T <<5 + 0 0 67 -3,-1.7 2,-0.4 -4,-0.9 -3,-0.2 0.913 62.8 146.5 67.3 42.6 -21.2 26.4 19.7 107 117 A L < - 0 0 25 -5,-2.6 2,-0.3 -8,-0.1 -24,-0.3 -0.898 51.2-122.0-115.9 142.8 -21.9 24.2 16.6 108 118 A K E -e 83 0A 132 -26,-2.2 -24,-1.9 -2,-0.4 2,-0.5 -0.633 28.7-138.7 -78.9 133.2 -20.0 21.1 15.5 109 119 A V E -e 84 0A 43 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.837 15.3-166.8-100.3 132.5 -18.6 21.6 11.9 110 120 A Y E +e 85 0A 57 -26,-2.3 -24,-2.6 -2,-0.5 -87,-0.1 -0.961 12.0 174.2-119.6 115.3 -18.8 18.7 9.4 111 121 A T > + 0 0 29 -2,-0.5 3,-1.5 -26,-0.2 -24,-0.1 -0.743 3.5 174.8-121.0 82.1 -16.8 18.9 6.2 112 122 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.555 78.2 49.4 -64.0 -12.6 -17.3 15.5 4.5 113 123 A A T > S+ 0 0 0 -25,-0.6 3,-1.5 -27,-0.3 -26,-0.1 0.451 81.9 139.6-103.2 -2.6 -15.4 16.4 1.3 114 124 A W T < S- 0 0 49 -3,-1.5 -24,-0.2 1,-0.2 -25,-0.2 -0.090 75.6 -16.7 -54.5 131.4 -12.4 17.8 3.1 115 125 A E T 3 S+ 0 0 143 -26,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.769 93.4 143.8 52.3 27.2 -8.9 17.1 1.7 116 126 A K < - 0 0 54 -3,-1.5 -1,-0.2 -27,-0.4 5,-0.1 -0.751 64.1 -83.4-100.5 143.4 -10.1 14.2 -0.4 117 127 A D > - 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