==== 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 OXIDOREDUCTASE 21-MAR-08 3CMI . COMPND 2 MOLECULE: PEROXIREDOXIN HYR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.J.Z.ZHANG,Y.X.HE,J.YU,C.Z.ZHOU . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 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-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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 18.9 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 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 2 0 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 . 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 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 S > 0 0 79 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 155.3 8.4 20.0 2.7 2 3 A E G >> + 0 0 113 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.745 360.0 72.2 -64.4 -25.4 8.9 23.0 5.1 3 4 A F G >4 S+ 0 0 1 115,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.860 93.2 51.2 -57.0 -41.6 9.5 20.4 7.8 4 5 A Y G <4 S+ 0 0 31 -3,-0.8 15,-0.4 1,-0.2 -1,-0.2 0.611 99.7 65.5 -78.2 -11.3 13.0 19.5 6.4 5 6 A K G <4 S+ 0 0 171 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.662 81.0 105.5 -78.8 -20.2 14.0 23.1 6.4 6 7 A L << + 0 0 16 -3,-0.9 12,-3.2 -4,-0.5 13,-0.3 -0.359 41.9 174.8 -65.1 137.3 13.8 23.3 10.2 7 8 A A - 0 0 59 10,-0.3 -1,-0.1 11,-0.1 3,-0.1 -0.571 7.8-176.3-145.0 77.8 17.0 23.3 12.2 8 9 A P - 0 0 6 0, 0.0 8,-2.4 0, 0.0 2,-0.3 -0.336 37.0 -98.5 -69.4 156.8 16.5 23.8 15.9 9 10 A V B -A 15 0A 60 6,-0.2 67,-2.4 67,-0.1 2,-0.0 -0.596 41.9-137.1 -75.3 133.4 19.4 24.1 18.3 10 11 A D B > -B 75 0B 34 4,-3.6 3,-1.8 -2,-0.3 65,-0.3 -0.176 31.4 -86.9 -83.9-178.1 20.3 20.8 20.0 11 12 A K T 3 S+ 0 0 147 63,-1.6 64,-0.1 1,-0.3 66,-0.1 0.804 129.4 51.6 -58.4 -35.0 21.2 20.1 23.7 12 13 A K T 3 S- 0 0 166 2,-0.1 -1,-0.3 64,-0.1 63,-0.1 0.355 124.1-104.7 -84.0 4.9 24.9 20.8 23.0 13 14 A G S < S+ 0 0 40 -3,-1.8 -2,-0.1 1,-0.3 -4,-0.1 0.703 81.2 128.7 79.4 21.8 23.9 24.1 21.3 14 15 A Q - 0 0 118 1,-0.1 -4,-3.6 -6,-0.0 -1,-0.3 -0.823 68.0 -91.0-112.1 149.1 24.5 22.8 17.8 15 16 A P B -A 9 0A 90 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.288 31.3-162.5 -54.7 132.3 22.2 22.9 14.7 16 17 A F - 0 0 23 -8,-2.4 2,-0.2 -6,-0.0 59,-0.0 -0.833 13.8-154.9-117.0 88.7 20.0 19.8 14.4 17 18 A P > - 0 0 54 0, 0.0 3,-1.3 0, 0.0 -10,-0.3 -0.467 11.5-146.5 -73.6 131.0 18.8 19.9 10.8 18 19 A F G > S+ 0 0 0 -12,-3.2 3,-1.6 1,-0.3 -13,-0.2 0.532 87.5 84.4 -73.7 -5.9 15.5 18.1 10.1 19 20 A D G > S+ 0 0 78 -15,-0.4 3,-1.4 -13,-0.3 -1,-0.3 0.783 80.5 64.8 -66.6 -24.0 16.7 17.0 6.7 20 21 A Q G < S+ 0 0 92 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.614 91.9 66.9 -67.8 -12.3 18.4 14.1 8.4 21 22 A L G X S+ 0 0 7 -3,-1.6 3,-1.9 -4,-0.1 -1,-0.2 0.389 70.6 130.2 -90.7 0.7 14.9 13.0 9.3 22 23 A K T < S+ 0 0 123 -3,-1.4 95,-0.1 1,-0.3 3,-0.1 -0.358 76.2 14.9 -62.0 129.6 13.9 12.3 5.6 23 24 A G T 3 S+ 0 0 37 93,-1.7 2,-0.4 1,-0.3 -1,-0.3 0.506 107.1 112.2 82.6 6.2 12.3 8.8 5.2 24 25 A K < - 0 0 85 -3,-1.9 2,-0.4 92,-0.2 -1,-0.3 -0.881 69.2-127.8-112.2 141.9 11.7 8.6 9.0 25 26 A V E -c 56 0C 0 30,-2.5 32,-1.9 -2,-0.4 2,-0.4 -0.745 36.3-159.4 -77.5 132.5 8.6 8.6 11.0 26 27 A V E -cD 57 114C 0 88,-1.8 88,-3.2 -2,-0.4 2,-0.6 -0.971 19.5-161.0-126.5 130.5 9.0 11.3 13.7 27 28 A L E -cD 58 113C 0 30,-2.3 32,-2.2 -2,-0.4 2,-0.6 -0.946 14.3-161.1-103.4 118.0 7.3 11.9 17.1 28 29 A I E +cD 59 112C 0 84,-3.3 84,-2.3 -2,-0.6 2,-0.4 -0.914 15.1 176.9-103.7 120.9 7.8 15.4 18.2 29 30 A V E -cD 60 111C 0 30,-2.2 32,-2.9 -2,-0.6 2,-0.5 -0.977 28.4-137.8-128.2 128.2 7.2 15.9 22.0 30 31 A N E -c 61 0C 0 80,-1.6 79,-2.3 -2,-0.4 2,-0.3 -0.754 32.8-154.8 -81.0 130.5 7.6 18.9 24.2 31 32 A V E -c 62 0C 7 30,-3.2 32,-1.5 -2,-0.5 2,-0.3 -0.731 18.9 -98.1-114.8 152.9 9.2 17.7 27.4 32 33 A A E -c 63 0C 7 -2,-0.3 32,-0.2 30,-0.2 5,-0.1 -0.563 19.2-157.7 -74.7 126.8 9.2 19.1 31.0 33 34 A S S S+ 0 0 56 30,-1.8 2,-0.2 -2,-0.3 -1,-0.2 0.820 78.5 67.0 -70.3 -32.8 12.2 21.2 31.9 34 35 A K S S- 0 0 127 29,-0.3 3,-0.1 1,-0.1 29,-0.1 -0.483 90.3-108.1 -86.3 160.0 11.6 20.4 35.6 35 36 A C S S+ 0 0 127 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.231 80.7 75.7 -80.0 170.8 11.9 16.9 37.2 36 37 A G + 0 0 66 -4,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.668 65.3 98.2 101.6 22.7 9.2 14.6 38.5 37 38 A F >> + 0 0 47 -3,-0.1 3,-1.3 -5,-0.1 4,-1.2 -0.049 35.5 138.7-127.5 32.7 7.8 13.2 35.2 38 39 A T H 3> + 0 0 87 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.808 66.5 58.1 -50.6 -45.7 9.6 9.8 35.1 39 40 A P H 3> S+ 0 0 78 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.853 105.9 52.0 -55.7 -34.2 6.7 7.7 33.9 40 41 A Q H <> S+ 0 0 54 -3,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.899 110.6 45.5 -69.4 -43.3 6.4 9.9 30.8 41 42 A Y H X S+ 0 0 48 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.831 109.8 55.9 -69.2 -34.6 10.0 9.6 29.8 42 43 A K H X S+ 0 0 151 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.915 108.2 47.5 -63.0 -44.2 10.0 5.8 30.4 43 44 A E H X S+ 0 0 51 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.879 113.1 48.2 -64.9 -40.4 7.1 5.4 28.0 44 45 A L H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.922 111.4 50.0 -64.5 -46.3 8.8 7.5 25.3 45 46 A E H X S+ 0 0 19 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.871 109.0 52.6 -59.9 -39.8 12.1 5.7 25.7 46 47 A A H X S+ 0 0 56 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.899 109.6 48.8 -63.0 -42.6 10.2 2.3 25.3 47 48 A L H X S+ 0 0 10 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.934 113.8 46.8 -60.1 -47.3 8.6 3.6 22.1 48 49 A Y H X S+ 0 0 37 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.934 112.6 48.1 -62.4 -50.9 12.0 4.7 20.8 49 50 A K H < S+ 0 0 122 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.902 113.5 49.8 -55.4 -43.0 13.8 1.5 21.7 50 51 A R H < S+ 0 0 182 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.916 126.4 19.0 -64.0 -44.6 11.0 -0.6 20.1 51 52 A Y H >< S+ 0 0 13 -4,-2.1 3,-2.8 -5,-0.1 4,-0.4 0.502 87.3 103.4-111.3 -10.6 10.8 1.2 16.8 52 53 A K G >X S+ 0 0 81 -4,-2.5 3,-1.4 1,-0.3 4,-1.2 0.839 85.1 51.2 -49.4 -40.0 14.1 3.1 16.2 53 54 A D G 34 S+ 0 0 140 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.441 98.1 66.6 -82.1 0.8 15.4 0.5 13.8 54 55 A E G <4 S- 0 0 128 -3,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.432 132.3 -86.3 -88.7 -3.8 12.2 0.6 11.7 55 56 A G T <4 S+ 0 0 17 -3,-1.4 -30,-2.5 -4,-0.4 2,-0.3 0.858 88.1 131.1 93.0 55.2 13.1 4.2 10.7 56 57 A F E < +c 25 0C 4 -4,-1.2 -1,-0.3 -5,-0.3 2,-0.3 -0.989 26.4 171.1-139.1 143.0 11.6 6.0 13.7 57 58 A T E -c 26 0C 19 -32,-1.9 -30,-2.3 -2,-0.3 2,-0.4 -0.961 23.3-136.9-146.9 165.9 12.8 8.7 16.1 58 59 A I E -c 27 0C 0 -2,-0.3 2,-0.6 -32,-0.2 -30,-0.2 -0.997 9.3-159.4-124.5 127.4 11.6 11.1 18.8 59 60 A I E -c 28 0C 0 -32,-2.2 -30,-2.2 -2,-0.4 2,-0.5 -0.941 14.4-158.1-105.9 115.0 12.7 14.7 19.1 60 61 A G E -ce 29 74C 0 13,-2.8 15,-2.5 -2,-0.6 -30,-0.2 -0.840 4.2-162.0 -97.9 125.5 12.2 16.0 22.6 61 62 A F E -c 30 0C 0 -32,-2.9 -30,-3.2 -2,-0.5 16,-0.1 -0.905 12.4-143.0-108.8 105.1 11.9 19.7 23.2 62 63 A P E +c 31 0C 19 0, 0.0 16,-2.5 0, 0.0 2,-0.3 -0.377 27.5 172.8 -56.0 142.0 12.5 20.9 26.8 63 64 A C E -c 32 0C 1 -32,-1.5 -30,-1.8 14,-0.2 -29,-0.3 -0.968 30.3-162.0-157.3 139.6 10.2 23.8 27.8 64 65 A N + 0 0 77 14,-0.4 3,-0.3 -2,-0.3 15,-0.1 0.174 64.6 103.1-110.0 17.5 9.6 25.5 31.1 65 66 A Q S S+ 0 0 73 1,-0.2 2,-0.3 42,-0.0 -1,-0.1 0.465 71.1 63.7 -82.4 -1.5 6.2 27.2 30.3 66 67 A F 0 0 26 -3,-0.2 -1,-0.2 41,-0.0 42,-0.2 -0.554 360.0 360.0-126.3 67.2 4.0 24.7 32.2 67 68 A G 0 0 100 -2,-0.3 -3,-0.0 -3,-0.3 -35,-0.0 -0.956 360.0 360.0-117.2 360.0 4.9 25.0 35.9 68 ! 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 69 87 A G 0 0 127 0, 0.0 2,-0.2 0, 0.0 -24,-0.0 0.000 360.0 360.0 360.0 20.1 17.6 9.5 31.1 70 88 A V - 0 0 32 2,-0.1 4,-0.1 1,-0.1 -28,-0.1 -0.621 360.0-144.5-109.7 169.5 16.5 8.9 27.5 71 89 A T + 0 0 85 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.386 69.2 93.5-117.2 0.4 18.5 8.0 24.4 72 90 A F S S- 0 0 6 1,-0.1 -2,-0.1 -15,-0.0 -13,-0.1 -0.558 93.9 -68.5 -90.6 160.9 16.6 9.8 21.6 73 91 A P - 0 0 32 0, 0.0 -13,-2.8 0, 0.0 2,-0.4 -0.252 48.7-167.7 -57.0 124.4 17.5 13.4 20.5 74 92 A I B -e 60 0C 41 -15,-0.2 -63,-1.6 -4,-0.1 -13,-0.2 -0.933 10.4-152.9-109.9 135.8 16.9 16.1 23.1 75 93 A M B -B 10 0B 4 -15,-2.5 -65,-0.3 -2,-0.4 -64,-0.1 -0.432 29.1 -75.6-101.9 173.9 17.1 19.7 22.0 76 94 A K - 0 0 120 -67,-2.4 -1,-0.2 -62,-0.2 -65,-0.1 -0.403 65.4 -86.0 -61.1 145.9 18.0 23.0 23.6 77 95 A K + 0 0 109 -66,-0.1 2,-0.3 -16,-0.1 -14,-0.2 -0.303 59.8 173.2 -56.8 135.1 15.2 24.5 25.9 78 96 A I - 0 0 18 -16,-2.5 2,-0.5 -3,-0.1 -14,-0.4 -0.854 37.8-107.7-133.8 168.6 12.6 26.5 23.9 79 97 A D B -g 85 0D 48 5,-0.6 7,-2.3 -2,-0.3 10,-0.2 -0.908 22.2-170.1 -92.0 133.6 9.3 28.3 24.3 80 98 A V S S+ 0 0 0 -2,-0.5 2,-0.3 5,-0.2 -1,-0.1 0.670 72.5 37.2 -92.0 -23.3 6.6 26.4 22.5 81 99 A N S S+ 0 0 29 23,-0.1 3,-0.4 4,-0.1 2,-0.1 -0.843 93.2 28.1-125.1 161.7 4.1 29.3 22.9 82 100 A G S > S- 0 0 57 -2,-0.3 3,-1.6 1,-0.2 -3,-0.0 -0.297 103.3 -35.3 92.6-169.9 4.2 33.1 22.8 83 101 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -2,-0.1 -4,-0.0 0.637 137.0 48.4 -66.1 -17.7 6.2 35.8 21.1 84 102 A N T 3 S+ 0 0 133 -3,-0.4 -5,-0.6 2,-0.0 -1,-0.3 0.040 79.9 151.0-110.5 22.5 9.4 33.7 21.4 85 103 A E B < -g 79 0D 49 -3,-1.6 -5,-0.2 1,-0.1 -3,-0.1 -0.310 51.4-110.5 -55.0 130.9 7.8 30.5 20.0 86 104 A D >> - 0 0 30 -7,-2.3 4,-2.0 1,-0.1 3,-1.0 -0.412 20.5-119.8 -66.7 138.9 10.4 28.3 18.3 87 105 A P H 3> S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.755 113.1 61.7 -46.8 -32.0 10.0 28.0 14.4 88 106 A V H 3> S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.916 108.9 41.2 -63.0 -42.6 9.5 24.2 14.8 89 107 A Y H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.804 110.4 57.0 -79.0 -29.2 6.4 24.8 16.9 90 108 A K H X S+ 0 0 140 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.957 112.4 43.2 -58.8 -50.5 5.2 27.6 14.6 91 109 A F H X S+ 0 0 9 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.914 112.8 51.1 -61.9 -47.7 5.4 25.1 11.7 92 110 A L H >X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-1.0 0.936 110.1 48.7 -58.7 -48.3 3.7 22.2 13.6 93 111 A K H 3< S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 105.1 59.3 -64.0 -29.4 0.8 24.3 14.8 94 112 A S H 3< S+ 0 0 63 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.743 112.2 40.7 -68.9 -24.8 0.2 25.6 11.3 95 113 A Q H << S+ 0 0 94 -3,-1.0 2,-0.4 -4,-0.9 -2,-0.2 0.799 127.2 26.1 -90.5 -36.3 -0.3 22.0 10.1 96 114 A K S < S+ 0 0 72 -4,-2.1 2,-0.3 -5,-0.1 -1,-0.2 -0.863 76.9 119.1-140.3 101.2 -2.3 20.7 13.1 97 115 A S - 0 0 42 -2,-0.4 6,-0.1 -3,-0.2 4,-0.1 -0.967 64.4 -86.7-148.1 157.3 -4.5 22.9 15.3 98 116 A G - 0 0 52 4,-0.4 -2,-0.0 -2,-0.3 3,-0.0 -0.265 37.5-119.6 -59.1 152.9 -8.3 23.0 16.1 99 117 A M S S+ 0 0 191 4,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.859 96.5 26.6 -64.9 -37.4 -10.4 25.0 13.7 100 118 A L S S+ 0 0 161 2,-0.1 -2,-0.1 3,-0.0 2,-0.0 -0.825 107.5 14.8-121.9 162.3 -11.5 27.4 16.6 101 119 A G S S+ 0 0 68 -2,-0.3 0, 0.0 -4,-0.1 0, 0.0 -0.196 101.1 5.3 76.4-163.6 -9.9 28.5 19.9 102 120 A L - 0 0 142 1,-0.1 -4,-0.4 -5,-0.0 -2,-0.1 -0.239 42.3-175.2 -62.8 135.4 -6.4 28.1 21.2 103 121 A R + 0 0 113 -6,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.626 54.5 105.7 -96.3 -22.9 -3.7 26.8 18.9 104 122 A G S S- 0 0 21 1,-0.1 2,-0.3 2,-0.1 -23,-0.1 0.033 84.7 -89.0 -61.0 163.7 -1.0 26.8 21.6 105 123 A I - 0 0 5 1,-0.1 -1,-0.1 -25,-0.1 3,-0.1 -0.604 34.7-157.4 -72.7 131.0 0.4 23.8 23.5 106 124 A K - 0 0 129 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.885 59.6 -22.6 -82.6 -42.9 -1.7 23.2 26.5 107 125 A W S > S- 0 0 119 1,-0.1 3,-0.7 -77,-0.0 -1,-0.2 -0.904 85.9 -48.9-154.3 179.6 0.7 21.3 28.8 108 126 A N T 3 S+ 0 0 5 -2,-0.3 -77,-0.2 1,-0.2 -1,-0.1 -0.225 111.2 25.6 -52.5 145.9 3.9 19.2 29.0 109 127 A F T 3 S+ 0 0 7 -79,-2.3 2,-0.2 1,-0.2 -1,-0.2 0.756 70.5 160.6 68.6 31.7 4.2 16.1 26.7 110 128 A E < - 0 0 8 -3,-0.7 -80,-1.6 -80,-0.2 2,-0.4 -0.598 28.2-146.2 -74.0 147.8 2.0 17.2 23.8 111 129 A K E -DF 29 124C 5 13,-2.3 13,-3.5 -2,-0.2 2,-0.4 -0.954 21.3-168.6-132.2 136.7 2.9 15.1 20.7 112 130 A F E -DF 28 123C 0 -84,-2.3 -84,-3.3 -2,-0.4 2,-0.5 -0.992 14.3-150.7-121.9 129.9 3.0 15.5 16.9 113 131 A L E -DF 27 122C 0 9,-2.7 8,-2.8 -2,-0.4 9,-1.1 -0.885 15.1-156.8-103.2 128.2 3.5 12.6 14.6 114 132 A V E -DF 26 120C 0 -88,-3.2 -88,-1.8 -2,-0.5 6,-0.2 -0.886 12.9-117.1-114.1 137.1 5.2 13.3 11.3 115 133 A D - 0 0 22 4,-3.1 3,-0.3 -2,-0.4 -91,-0.2 0.056 25.2-114.4 -50.4 162.1 5.2 11.4 7.9 116 134 A K S S+ 0 0 43 24,-0.2 -93,-1.7 1,-0.2 -92,-0.2 0.634 124.4 50.4 -71.6 -18.5 8.1 9.7 6.2 117 135 A K S S- 0 0 132 2,-0.2 -1,-0.2 -95,-0.1 -95,-0.1 0.408 128.2-102.6 -97.9 -2.7 7.5 12.4 3.5 118 136 A G S S+ 0 0 1 -3,-0.3 2,-0.4 1,-0.3 -115,-0.3 0.524 76.1 136.9 96.6 8.9 7.6 15.1 6.2 119 137 A K - 0 0 134 -117,-0.1 -4,-3.1 -118,-0.1 2,-0.3 -0.753 59.9-115.7 -92.4 130.1 3.8 15.8 6.4 120 138 A V E -F 114 0C 16 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.488 30.1-174.1 -66.8 121.2 2.3 16.2 9.9 121 139 A Y E - 0 0 97 -8,-2.8 2,-0.3 -2,-0.3 -7,-0.2 0.896 57.4 -22.6 -84.0 -46.8 -0.1 13.3 10.4 122 140 A E E -F 113 0C 78 -9,-1.1 -9,-2.7 -26,-0.1 2,-0.4 -0.978 47.2-130.6-167.6 151.7 -1.7 14.2 13.7 123 141 A R E -F 112 0C 44 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.922 26.4-163.2-108.2 133.9 -1.4 16.1 17.0 124 142 A Y E -F 111 0C 39 -13,-3.5 -13,-2.3 -2,-0.4 -2,-0.0 -0.921 18.9-112.1-122.4 145.7 -2.1 14.3 20.3 125 143 A S > - 0 0 61 -2,-0.4 3,-1.0 -15,-0.2 -1,-0.0 -0.168 31.8-104.4 -71.1 165.8 -2.8 15.7 23.7 126 144 A S T 3 S+ 0 0 34 1,-0.2 -1,-0.1 -16,-0.1 -16,-0.0 0.726 117.5 58.4 -59.4 -25.5 -0.6 15.5 26.8 127 145 A L T 3 S+ 0 0 154 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.687 79.3 96.8 -83.1 -19.8 -2.8 12.8 28.3 128 146 A T S < S- 0 0 37 -3,-1.0 -4,-0.1 -19,-0.1 5,-0.0 -0.618 79.1-127.0 -76.3 122.0 -2.5 10.3 25.4 129 147 A K > - 0 0 94 -2,-0.5 3,-1.3 1,-0.1 4,-0.4 -0.394 10.6-123.3 -72.3 142.6 0.2 7.8 26.4 130 148 A P G > S+ 0 0 8 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.868 111.3 60.7 -52.9 -40.4 3.0 7.2 23.9 131 149 A S G > S+ 0 0 67 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.805 93.8 64.6 -56.2 -32.9 2.2 3.5 23.8 132 150 A S G < S+ 0 0 84 -3,-1.3 -1,-0.3 1,-0.3 4,-0.3 0.649 97.2 57.6 -65.9 -15.9 -1.3 4.3 22.5 133 151 A L G <> S+ 0 0 4 -3,-1.8 4,-2.7 -4,-0.4 -1,-0.3 0.422 76.8 97.0 -92.1 -4.4 0.4 5.7 19.3 134 152 A S H <> S+ 0 0 30 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.897 82.9 48.2 -58.4 -45.8 2.2 2.4 18.5 135 153 A E H > S+ 0 0 133 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.874 113.4 47.3 -62.6 -41.8 -0.4 1.2 15.9 136 154 A T H > S+ 0 0 29 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.891 111.6 51.6 -64.5 -42.0 -0.5 4.6 14.2 137 155 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.917 107.4 54.3 -59.6 -42.0 3.3 4.6 14.1 138 156 A E H X S+ 0 0 56 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.879 106.7 49.2 -62.8 -40.4 3.3 1.1 12.6 139 157 A E H < S+ 0 0 109 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.820 112.1 49.0 -70.5 -30.0 1.0 2.1 9.7 140 158 A L H >< S+ 0 0 9 -4,-1.6 3,-1.0 1,-0.2 -24,-0.2 0.823 106.9 55.8 -73.1 -33.8 3.2 5.2 8.9 141 159 A L H 3< S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.811 104.9 53.7 -67.4 -29.0 6.3 3.0 9.0 142 160 A K T 3< S+ 0 0 160 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.423 81.7 137.8 -85.8 -1.4 4.8 0.8 6.3 143 161 A E < 0 0 56 -3,-1.0 -3,-0.1 -4,-0.1 -4,-0.0 -0.144 360.0 360.0 -49.1 133.7 4.1 3.7 3.9 144 162 A V 0 0 172 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.489 360.0 360.0 -83.9 360.0 4.8 3.2 0.2