==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 14-APR-12 4EOG . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR Y.K.KIM,B.H.OH . 466 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 1 0.2 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 . 35 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 3 1 3 0 0 0 2 1 1 0 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 1 3 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 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 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 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 3 A X 0 0 55 0, 0.0 157,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.7 -6.2 31.8 -4.8 2 4 A R E +a 158 0A 61 155,-0.2 40,-3.3 38,-0.2 41,-0.9 -0.966 360.0 176.4-123.2 119.5 -6.6 34.8 -7.0 3 5 A V E -ab 159 43A 0 155,-2.3 157,-2.6 -2,-0.5 2,-0.4 -0.912 14.8-149.7-124.0 150.5 -3.7 36.9 -8.3 4 6 A L E -ab 160 44A 0 39,-1.7 41,-2.6 -2,-0.3 2,-0.4 -0.963 7.0-170.8-122.7 134.1 -3.4 39.8 -10.7 5 7 A V E -ab 161 45A 0 155,-2.9 157,-3.1 -2,-0.4 2,-0.4 -0.980 13.9-179.1-120.2 132.9 -0.6 40.7 -13.0 6 8 A T E -ab 162 46A 1 39,-2.1 41,-2.2 -2,-0.4 2,-0.4 -0.975 19.4-143.6-142.8 125.9 -0.8 44.1 -14.8 7 9 A T E - b 0 47A 0 155,-2.0 158,-0.7 -2,-0.4 2,-0.4 -0.707 20.4-165.9 -88.2 135.4 1.5 45.8 -17.3 8 10 A W E -a 165 0A 1 39,-2.8 41,-0.3 -2,-0.4 159,-0.2 -0.932 14.8-177.6-124.2 144.9 2.0 49.6 -17.0 9 11 A G S S- 0 0 3 156,-0.6 40,-0.3 -2,-0.4 -1,-0.2 0.612 71.2 -22.9-100.5-104.5 3.4 52.2 -19.3 10 12 A N > - 0 0 15 155,-0.1 3,-1.3 1,-0.1 4,-0.2 -0.899 55.0-172.3-117.5 99.6 3.6 55.8 -18.2 11 13 A P G > S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.697 79.7 69.7 -61.3 -24.1 1.0 56.4 -15.4 12 14 A F G 3 S+ 0 0 1 1,-0.2 50,-0.1 3,-0.0 72,-0.0 0.260 94.0 56.5 -83.1 14.0 1.7 60.1 -15.4 13 15 A Q G < S+ 0 0 124 -3,-1.3 2,-0.3 16,-0.1 -1,-0.2 0.425 86.1 97.1-118.0 -8.4 0.0 60.5 -18.8 14 16 A W < - 0 0 41 -3,-1.0 15,-0.1 -4,-0.2 16,-0.1 -0.686 58.9-153.0 -90.1 136.3 -3.3 59.0 -17.8 15 17 A E - 0 0 73 -2,-0.3 13,-0.1 14,-0.1 -2,-0.1 -0.707 35.2 -82.0-103.5 156.2 -6.3 61.2 -16.9 16 18 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.275 58.2 158.8 -58.8 138.6 -9.2 60.3 -14.6 17 19 A I E -G 28 0B 8 11,-2.5 11,-2.5 13,-0.1 2,-0.4 -0.970 41.9-101.4-156.1 156.6 -12.0 58.3 -16.3 18 20 A T E -Gh 27 214B 47 195,-0.5 197,-2.1 -2,-0.3 2,-0.4 -0.741 32.1-158.9 -90.4 129.9 -14.8 55.9 -15.1 19 21 A Y E -Gh 26 215B 11 7,-2.4 7,-2.3 -2,-0.4 2,-0.3 -0.904 2.5-162.3-111.3 134.8 -14.2 52.1 -15.4 20 22 A E E +Gh 25 216B 38 195,-2.8 197,-2.5 -2,-0.4 5,-0.2 -0.845 17.6 159.4-112.0 148.9 -17.0 49.6 -15.5 21 23 A Y E > -G 24 0B 3 3,-2.4 3,-2.3 -2,-0.3 197,-0.1 -0.768 67.0 -12.4-173.4 123.1 -16.5 45.9 -14.9 22 24 A R T 3 S- 0 0 112 195,-0.3 3,-0.1 1,-0.3 194,-0.0 0.910 129.3 -49.9 46.9 52.1 -18.9 43.1 -13.8 23 25 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.217 117.8 112.8 77.9 -17.9 -21.6 45.6 -12.9 24 26 A I E < -G 21 0B 49 -3,-2.3 -3,-2.4 10,-0.1 2,-0.4 -0.672 48.1-163.3 -91.7 142.8 -19.2 47.7 -10.8 25 27 A K E +G 20 0B 142 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.949 13.4 168.3-131.6 114.3 -18.1 51.2 -11.7 26 28 A V E -G 19 0B 5 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.4 -0.987 23.8-140.5-127.2 131.7 -15.0 52.9 -10.2 27 29 A K E +G 18 0B 85 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.3 -0.740 42.9 118.8 -94.2 137.7 -13.4 56.1 -11.5 28 30 A S E -G 17 0B 5 -11,-2.5 -11,-2.5 -2,-0.4 64,-0.1 -0.953 68.8-106.6-174.0-179.0 -9.6 56.6 -11.5 29 31 A R S S+ 0 0 29 -2,-0.3 2,-0.2 -13,-0.3 -14,-0.1 0.657 105.5 52.4 -94.7 -23.9 -6.6 57.2 -13.8 30 32 A N S S- 0 0 1 1,-0.1 4,-0.4 -16,-0.1 -13,-0.1 -0.707 75.7-136.5-111.2 158.5 -5.6 53.5 -13.3 31 33 A T S > S+ 0 0 0 -2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.709 87.5 90.8 -85.9 -22.1 -7.5 50.2 -13.8 32 34 A L H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.860 82.4 52.8 -42.1 -48.3 -6.1 48.9 -10.5 33 35 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.970 111.3 43.9 -57.3 -54.2 -8.9 50.2 -8.4 34 36 A I H > S+ 0 0 1 -4,-0.4 4,-2.2 1,-0.2 5,-0.3 0.874 116.6 49.0 -57.1 -37.8 -11.7 48.6 -10.4 35 37 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.4 0.855 113.1 45.4 -71.0 -37.2 -9.8 45.4 -10.6 36 38 A V H X S+ 0 0 1 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.897 115.8 47.7 -72.5 -39.9 -9.0 45.2 -6.9 37 39 A K H < S+ 0 0 75 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.875 120.0 36.1 -69.1 -38.2 -12.6 46.1 -6.0 38 40 A T H < S+ 0 0 21 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.892 130.9 28.6 -81.0 -41.9 -14.2 43.6 -8.4 39 41 A L H < S- 0 0 2 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.726 79.9-151.8 -92.7 -29.0 -11.7 40.8 -8.1 40 42 A E < - 0 0 127 -4,-1.8 -38,-0.2 -5,-0.4 -4,-0.1 0.939 24.4-158.2 51.2 54.9 -10.2 41.2 -4.6 41 43 A P - 0 0 7 0, 0.0 -38,-0.2 0, 0.0 -1,-0.1 -0.221 21.2-143.3 -62.3 150.7 -6.9 39.6 -5.5 42 44 A E S S+ 0 0 70 -40,-3.3 2,-0.3 1,-0.2 -39,-0.2 0.610 87.0 17.3 -88.6 -14.6 -4.7 38.1 -2.8 43 45 A R E -b 3 0A 75 -41,-0.9 -39,-1.7 2,-0.0 2,-0.3 -0.978 63.1-160.8-152.0 159.8 -1.6 39.4 -4.7 44 46 A I E -bc 4 116A 2 71,-2.8 73,-2.9 -2,-0.3 2,-0.5 -0.935 1.3-165.4-150.9 122.1 -0.7 41.9 -7.4 45 47 A L E -bc 5 117A 1 -41,-2.6 -39,-2.1 -2,-0.3 2,-0.5 -0.934 10.5-159.6-107.3 128.9 2.4 42.1 -9.6 46 48 A I E -bc 6 118A 0 71,-2.9 73,-2.9 -2,-0.5 2,-0.6 -0.953 4.7-158.0-112.0 120.3 2.9 45.4 -11.4 47 49 A L E +bc 7 119A 0 -41,-2.2 -39,-2.8 -2,-0.5 2,-0.2 -0.881 21.3 160.7-103.7 123.3 5.3 45.2 -14.4 48 50 A V E - c 0 120A 0 71,-2.2 73,-2.4 -2,-0.6 2,-0.3 -0.761 32.2-117.2-129.7 172.7 6.9 48.4 -15.6 49 51 A A E > - c 0 121A 6 -40,-0.3 3,-1.8 -41,-0.3 4,-0.2 -0.863 23.4-117.5-116.6 152.1 9.9 49.2 -17.8 50 52 A D G > S+ 0 0 0 71,-2.3 3,-1.5 -2,-0.3 -1,-0.1 0.581 104.6 86.0 -61.5 -6.5 13.1 51.1 -16.9 51 53 A T G 3 S+ 0 0 13 70,-0.3 -1,-0.3 1,-0.3 78,-0.2 0.469 79.9 64.8 -72.0 0.6 12.0 53.6 -19.5 52 54 A X G X S+ 0 0 5 -3,-1.8 3,-1.9 3,-0.1 -1,-0.3 0.639 76.1 118.1 -94.1 -19.2 10.0 55.1 -16.6 53 55 A A T < S+ 0 0 0 -3,-1.5 23,-0.1 1,-0.3 24,-0.1 -0.148 81.4 7.4 -50.6 138.6 13.2 56.0 -14.8 54 56 A N T 3 S+ 0 0 1 1,-0.2 -1,-0.3 22,-0.1 -2,-0.1 0.516 86.9 164.1 66.7 7.7 13.7 59.7 -14.2 55 57 A Y < + 0 0 26 -3,-1.9 2,-0.3 12,-0.1 -1,-0.2 -0.305 4.9 164.6 -62.1 138.3 10.3 60.7 -15.5 56 58 A Y - 0 0 62 8,-0.1 2,-0.7 11,-0.0 8,-0.1 -0.871 29.5-151.9-161.5 123.4 9.1 64.2 -14.6 57 59 A D B >> -I 62 0C 37 5,-3.0 5,-1.4 -2,-0.3 4,-0.8 -0.848 8.4-165.5 -97.4 112.1 6.3 66.5 -15.8 58 60 A S T 45S+ 0 0 96 -2,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.810 85.9 49.8 -67.6 -33.6 7.2 70.1 -15.3 59 61 A G T 45S+ 0 0 75 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.808 121.4 32.4 -76.9 -30.9 3.7 71.5 -15.8 60 62 A K T 45S- 0 0 98 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.421 100.8-134.3-102.7 -2.2 2.0 69.1 -13.4 61 63 A N T <5 + 0 0 78 -4,-0.8 -3,-0.2 1,-0.2 -2,-0.0 0.937 47.7 176.9 43.6 58.8 5.0 69.0 -11.1 62 64 A K B < +I 57 0C 11 -5,-1.4 -5,-3.0 1,-0.2 -2,-0.2 -0.984 45.4 28.6-154.4 142.6 4.7 65.2 -10.8 63 65 A P S S- 0 0 0 0, 0.0 2,-1.8 0, 0.0 -1,-0.2 0.639 80.6-135.3 -73.9 165.3 6.0 63.0 -9.7 64 66 A E S S+ 0 0 130 -2,-0.2 2,-0.3 19,-0.1 -2,-0.1 -0.502 71.1 104.7 -86.5 67.6 7.4 65.0 -6.8 65 67 A I S S- 0 0 29 -2,-1.8 3,-0.1 -10,-0.1 -3,-0.0 -0.979 73.5-110.6-144.4 137.4 10.9 63.4 -7.1 66 68 A E - 0 0 165 -2,-0.3 2,-0.2 1,-0.1 -12,-0.1 -0.297 29.5-107.9 -70.6 156.8 13.9 65.2 -8.6 67 69 A E - 0 0 89 1,-0.0 2,-0.2 -11,-0.0 -1,-0.1 -0.589 49.8-165.8 -77.2 147.2 15.5 64.2 -11.8 68 70 A K - 0 0 90 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.0 -0.648 24.9-111.9-128.6-174.9 18.8 62.5 -11.0 69 71 A S - 0 0 94 -2,-0.2 2,-0.3 220,-0.1 215,-0.1 -0.992 34.7-154.9-120.9 127.3 22.1 61.4 -12.4 70 72 A F + 0 0 13 -2,-0.5 221,-0.1 213,-0.4 3,-0.1 -0.753 25.2 173.5-106.3 153.3 22.6 57.6 -12.4 71 73 A S S S+ 0 0 90 1,-0.3 211,-0.3 -2,-0.3 2,-0.3 0.496 71.6 37.1-128.6 -17.1 25.8 55.5 -12.4 72 74 A S S >> S- 0 0 42 209,-0.1 4,-1.5 1,-0.1 3,-1.3 -0.990 73.5-125.8-138.9 146.9 24.5 52.0 -12.1 73 75 A Y H 3> S+ 0 0 17 207,-0.4 4,-2.1 -2,-0.3 5,-0.2 0.757 109.2 72.2 -60.9 -21.3 21.5 50.2 -13.5 74 76 A S H 3> S+ 0 0 80 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.865 99.8 41.5 -61.3 -38.7 20.8 49.4 -9.8 75 77 A E H <> S+ 0 0 58 -3,-1.3 4,-3.2 2,-0.2 5,-0.3 0.915 109.8 58.9 -73.9 -45.8 19.8 53.0 -9.1 76 78 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.874 108.2 46.5 -49.3 -44.7 17.8 53.2 -12.3 77 79 A V H X S+ 0 0 40 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.929 113.4 46.1 -68.0 -48.2 15.7 50.3 -11.3 78 80 A E H X S+ 0 0 122 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.863 111.6 53.4 -66.1 -33.6 15.0 51.5 -7.7 79 81 A D H X S+ 0 0 2 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.909 106.1 52.1 -67.4 -39.7 14.3 55.0 -9.0 80 82 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 5,-0.2 0.931 109.2 50.6 -59.7 -45.4 11.6 53.8 -11.4 81 83 A K H X S+ 0 0 102 -4,-1.8 4,-3.2 1,-0.2 5,-0.3 0.920 105.4 57.2 -56.9 -47.0 9.9 51.9 -8.7 82 84 A E H X S+ 0 0 93 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.914 109.4 44.4 -51.2 -50.6 9.9 55.0 -6.5 83 85 A R H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.894 114.9 46.5 -65.0 -42.4 8.0 57.0 -9.1 84 86 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.902 111.7 52.7 -67.4 -37.3 5.5 54.3 -9.9 85 87 A L H X S+ 0 0 56 -4,-3.2 4,-1.9 -5,-0.2 -2,-0.2 0.901 108.3 52.9 -62.1 -38.6 5.1 53.8 -6.1 86 88 A W H X S+ 0 0 45 -4,-2.0 4,-2.8 -5,-0.3 5,-0.4 0.936 103.8 52.8 -62.4 -50.9 4.4 57.5 -6.0 87 89 A H H X>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 4,-0.8 0.877 111.4 50.4 -53.6 -36.0 1.6 57.5 -8.6 88 90 A I H <>S+ 0 0 1 -4,-1.6 5,-2.2 3,-0.2 -1,-0.2 0.874 120.9 30.8 -70.2 -41.1 0.0 54.7 -6.5 89 91 A K H <>S+ 0 0 89 -4,-1.9 5,-1.0 3,-0.2 -2,-0.2 0.938 126.7 38.8 -84.2 -52.7 0.1 56.5 -3.2 90 92 A E H <5S+ 0 0 94 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.454 135.4 12.4 -80.6 -2.0 -0.2 60.2 -4.2 91 93 A E T X5S+ 0 0 11 -4,-0.8 4,-2.4 -5,-0.4 -3,-0.2 0.554 123.7 45.6-135.7 -58.0 -2.7 59.7 -7.0 92 94 A V T 4>4< S+ 0 0 63 -4,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.592 105.4 63.9 -68.0 -12.3 -8.0 60.4 -5.5 96 98 A L G X> S+ 0 0 1 -3,-1.1 4,-3.3 -4,-0.4 3,-1.9 0.707 81.8 78.9 -82.8 -21.0 -10.0 57.4 -4.3 97 99 A R G << S+ 0 0 146 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.705 100.8 40.9 -58.5 -19.2 -10.5 59.1 -0.9 98 100 A E G <4 S+ 0 0 168 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.318 124.3 35.4-111.1 4.5 -13.3 61.1 -2.7 99 101 A E T <4 S- 0 0 101 -3,-1.9 -2,-0.2 -72,-0.1 -3,-0.1 0.654 138.2 -3.8-124.7 -37.9 -14.8 58.3 -4.7 100 102 A D >X - 0 0 34 -4,-3.3 4,-1.5 -73,-0.1 3,-1.4 -0.412 61.4-177.1-161.7 70.4 -14.5 55.1 -2.6 101 103 A P H 3> S+ 0 0 77 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.714 84.0 57.4 -45.3 -29.4 -12.7 55.7 0.7 102 104 A E H 3> S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.891 104.7 51.1 -73.1 -37.3 -12.9 52.1 1.7 103 105 A L H <> S+ 0 0 9 -3,-1.4 4,-2.7 2,-0.2 5,-0.3 0.879 105.6 55.8 -65.4 -41.2 -11.1 51.0 -1.5 104 106 A A H X S+ 0 0 4 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.916 108.9 46.8 -58.3 -44.8 -8.3 53.4 -0.8 105 107 A K H X S+ 0 0 101 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.884 111.6 52.5 -64.9 -37.5 -7.7 51.9 2.6 106 108 A K H X S+ 0 0 80 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.891 114.8 39.9 -66.0 -40.6 -7.9 48.4 1.0 107 109 A I H X S+ 0 0 6 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.838 114.8 55.4 -75.1 -33.3 -5.2 49.4 -1.6 108 110 A E H X S+ 0 0 79 -4,-2.6 4,-0.7 -5,-0.3 -2,-0.2 0.920 112.1 42.0 -64.0 -44.2 -3.4 51.3 1.2 109 111 A N H >X S+ 0 0 74 -4,-3.0 4,-2.4 2,-0.2 3,-0.5 0.881 110.2 55.2 -71.9 -39.6 -3.3 48.1 3.3 110 112 A X H 3<>S+ 0 0 12 -4,-2.0 6,-1.1 1,-0.3 5,-1.0 0.801 107.2 52.9 -61.8 -29.2 -2.4 45.8 0.5 111 113 A L H 3<5S+ 0 0 31 -4,-1.4 -1,-0.3 4,-0.2 -2,-0.2 0.743 106.4 53.7 -77.5 -24.5 0.5 48.1 -0.1 112 114 A K H <<5S+ 0 0 135 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.1 0.979 109.5 49.7 -71.4 -60.2 1.5 47.7 3.5 113 115 A D T <5S- 0 0 94 -4,-2.4 3,-0.4 1,-0.1 0, 0.0 0.003 109.1-100.0 -62.5-176.5 1.5 43.9 3.4 114 116 A E T 5S+ 0 0 156 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119.3 -91.2 -10.8 14.0 18.1 -31.3 462 475 A Y < - 0 0 61 -4,-1.2 2,-0.4 -5,-0.2 -3,-0.0 -0.279 38.2-178.9 -63.9 138.2 12.3 15.3 -33.2 463 476 A R - 0 0 187 -2,-0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.970 23.7-123.1-142.4 122.7 9.8 16.1 -36.0 464 477 A G - 0 0 40 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 0.091 34.3 -96.5 -55.7 173.4 7.9 13.5 -38.2 465 478 A E + 0 0 145 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.821 50.9 146.9-102.3 134.6 8.0 13.5 -42.0 466 479 A K 0 0 187 1,-0.6 -1,-0.1 -2,-0.4 -2,-0.0 0.628 360.0 360.0-125.8 -49.6 5.4 15.1 -44.2 467 480 A E 0 0 260 0, 0.0 -1,-0.6 0, 0.0 0, 0.0 -0.924 360.0 360.0-149.5 360.0 7.2 16.4 -47.3