==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 21-MAY-08 2VU4 . COMPND 2 MOLECULE: OXYGEN-EVOLVING ENHANCER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR M.LAPKOUSKI,R.RISTVEJOVA,J.B.ARELLANO,J.L.REVUELTA,I.KUTA SM . 148 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 70.3 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 . 58 39.2 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 . 3 2.0 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 . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 0 0 0 1 0 0 0 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 . 0 3 0 0 2 1 1 1 0 1 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 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 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 16 A T 0 0 166 0, 0.0 16,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.9 10.0 16.5 -6.2 2 17 A E + 0 0 73 15,-0.1 15,-2.6 14,-0.1 16,-0.4 0.573 360.0 51.5 -79.5 -8.5 10.4 15.8 -2.4 3 18 A F E -A 16 0A 56 13,-0.3 11,-0.0 14,-0.1 136,-0.0 -0.958 64.4-165.7-126.2 144.4 9.3 12.1 -2.8 4 19 A M E -A 15 0A 64 11,-2.8 11,-3.1 -2,-0.4 2,-0.1 -0.999 23.6-118.4-128.1 135.5 10.6 9.4 -5.1 5 20 A P E -A 14 0A 105 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.389 25.8-163.4 -64.3 146.0 9.0 6.0 -5.8 6 21 A Y E -A 13 0A 67 7,-2.8 7,-1.9 -2,-0.1 2,-0.5 -1.000 5.8-159.1-130.3 131.2 11.0 2.9 -5.0 7 22 A N E +A 12 0A 124 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.966 20.0 170.1-109.8 114.8 10.2 -0.6 -6.3 8 23 A G - 0 0 23 3,-2.2 2,-1.0 -2,-0.5 3,-0.2 -0.309 52.9 -56.0-103.2-166.0 11.6 -3.5 -4.2 9 24 A D S S- 0 0 147 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.687 122.7 -16.4 -80.1 102.8 11.0 -7.3 -4.5 10 25 A G S S+ 0 0 29 -2,-1.0 140,-1.9 1,-0.2 2,-0.3 0.416 128.3 66.4 83.3 3.5 7.2 -7.6 -4.2 11 26 A F E - B 0 149A 11 138,-0.2 -3,-2.2 -3,-0.2 2,-0.3 -0.942 53.8-162.3-144.8 163.1 6.5 -4.1 -2.8 12 27 A K E +AB 7 148A 114 136,-2.2 136,-2.3 -2,-0.3 2,-0.3 -0.963 15.1 157.7-141.5 165.5 6.7 -0.4 -3.5 13 28 A L E -A 6 0A 4 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.5 -0.967 41.6 -95.9-167.4 170.9 6.6 2.9 -1.6 14 29 A L E -A 5 0A 62 128,-0.4 132,-0.2 129,-0.3 133,-0.1 -0.879 34.7-164.7 -99.0 122.8 7.6 6.6 -1.7 15 30 A V E -A 4 0A 0 -11,-3.1 -11,-2.8 -2,-0.5 -2,-0.0 -0.912 33.9-101.0-104.7 142.4 10.9 7.5 -0.1 16 31 A P E > -A 3 0A 0 0, 0.0 3,-1.3 0, 0.0 -13,-0.3 -0.380 30.3-134.6 -59.8 137.3 11.8 11.1 0.7 17 32 A S T 3 S+ 0 0 42 -15,-2.6 -14,-0.1 1,-0.3 -15,-0.1 0.796 101.9 54.4 -71.6 -29.2 14.1 12.3 -2.2 18 33 A K T 3 S+ 0 0 138 -16,-0.4 19,-0.4 2,-0.1 -1,-0.3 0.449 92.5 87.0 -76.1 -11.9 16.6 14.0 0.2 19 34 A W < - 0 0 9 -3,-1.3 17,-0.2 17,-0.1 24,-0.1 -0.532 68.6-145.8 -85.0 161.3 17.2 10.7 2.3 20 35 A N E -C 35 0B 83 15,-2.4 15,-2.7 -2,-0.2 2,-0.1 -0.925 19.7 -97.9-128.0 153.6 19.8 8.2 1.2 21 36 A P E -C 34 0B 79 0, 0.0 2,-0.4 0, 0.0 13,-0.3 -0.393 32.7-147.3 -70.2 147.3 20.1 4.5 1.3 22 37 A S - 0 0 21 11,-2.3 11,-0.2 2,-0.1 0, 0.0 -0.981 8.6-154.4-116.6 137.0 22.1 2.9 4.2 23 38 A K + 0 0 108 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.384 62.8 108.0 -86.9 1.0 24.0 -0.3 3.7 24 39 A E - 0 0 127 9,-0.1 2,-0.6 1,-0.0 -2,-0.1 -0.670 65.4-136.9 -89.3 134.1 23.8 -1.2 7.4 25 40 A K + 0 0 164 -2,-0.4 -2,-0.1 1,-0.2 8,-0.0 -0.796 31.0 164.9 -89.4 117.1 21.6 -4.1 8.5 26 41 A E + 0 0 103 -2,-0.6 -1,-0.2 1,-0.2 7,-0.0 0.809 62.9 24.3 -97.8 -42.7 19.8 -3.0 11.7 27 42 A F S > S- 0 0 31 45,-0.0 3,-1.4 1,-0.0 -1,-0.2 -0.838 88.6 -91.1-124.7 159.2 17.0 -5.7 11.9 28 43 A P T 3 S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.492 112.2 22.7 -76.4 139.4 16.4 -9.3 10.7 29 44 A G T 3 S+ 0 0 29 1,-0.3 19,-2.1 -2,-0.2 2,-0.3 0.481 86.7 160.9 83.6 7.5 14.7 -9.6 7.3 30 45 A Q E < + D 0 47B 17 -3,-1.4 -1,-0.3 17,-0.2 17,-0.2 -0.473 11.6 158.9 -68.2 122.2 15.9 -6.0 6.5 31 46 A V E + 0 0 80 15,-2.4 2,-0.3 1,-0.3 16,-0.2 0.516 64.3 27.2-116.0 -21.4 15.8 -5.4 2.7 32 47 A L E + D 0 46B 15 14,-1.6 14,-1.6 2,-0.0 -1,-0.3 -0.995 54.8 173.9-141.6 143.1 15.7 -1.6 2.6 33 48 A R E - D 0 45B 18 -2,-0.3 -11,-2.3 12,-0.2 2,-0.3 -0.929 4.8-179.1-144.2 124.7 16.9 1.2 4.9 34 49 A Y E -CD 21 44B 24 10,-2.3 10,-2.5 -2,-0.3 2,-0.3 -0.959 9.7-176.3-117.8 146.2 16.8 5.0 4.1 35 50 A E E -CD 20 43B 27 -15,-2.7 -15,-2.4 -2,-0.3 2,-0.8 -0.996 33.5-116.3-144.1 144.7 18.1 7.7 6.4 36 51 A D > - 0 0 38 6,-2.4 3,-1.2 3,-0.5 6,-0.3 -0.768 24.5-157.5 -74.2 110.1 18.4 11.5 6.8 37 52 A N T 3 S+ 0 0 94 -2,-0.8 3,-0.3 -19,-0.4 -1,-0.1 0.688 92.7 56.9 -69.4 -22.2 22.2 12.1 6.8 38 53 A F T 3 S+ 0 0 203 1,-0.3 -1,-0.3 4,-0.0 2,-0.1 0.631 131.3 8.5 -74.7 -22.5 21.6 15.4 8.6 39 54 A D X - 0 0 41 -3,-1.2 3,-2.1 3,-0.2 -3,-0.5 -0.612 67.0-167.8-156.2 96.1 19.8 13.6 11.4 40 55 A A T 3 S+ 0 0 49 -3,-0.3 -3,-0.1 1,-0.3 -4,-0.1 0.621 80.7 79.7 -70.2 -8.7 20.0 9.8 11.1 41 56 A T T 3 S+ 0 0 54 -6,-0.1 2,-0.7 -5,-0.1 -1,-0.3 0.690 82.2 75.8 -66.6 -20.8 17.2 9.5 13.9 42 57 A S S < S+ 0 0 3 -3,-2.1 -6,-2.4 -6,-0.3 2,-0.3 -0.853 75.9 125.8 -85.7 114.5 14.9 10.2 10.9 43 58 A N E -DE 35 126B 11 83,-1.9 83,-2.5 -2,-0.7 2,-0.3 -0.975 43.1-146.8-162.1 171.3 14.9 6.9 9.0 44 59 A L E -DE 34 125B 0 -10,-2.5 -10,-2.3 -2,-0.3 2,-0.3 -0.988 10.6-172.9-148.7 151.7 12.8 4.2 7.4 45 60 A S E -DE 33 124B 2 79,-2.3 79,-2.9 -2,-0.3 2,-0.4 -0.991 13.9-151.0-143.7 147.7 13.1 0.4 6.9 46 61 A V E -DE 32 123B 0 -14,-1.6 -15,-2.4 -2,-0.3 -14,-1.6 -0.979 17.5-169.0-118.6 133.0 11.3 -2.3 5.1 47 62 A L E -DE 30 122B 3 75,-2.7 75,-2.6 -2,-0.4 2,-0.4 -0.953 7.5-169.5-118.9 139.4 11.5 -5.9 6.5 48 63 A V E + E 0 121B 33 -19,-2.1 73,-0.2 -2,-0.4 -2,-0.0 -0.984 16.7 166.4-129.6 119.9 10.3 -9.1 4.7 49 64 A Q E - E 0 120B 40 71,-2.0 71,-3.1 -2,-0.4 -2,-0.0 -0.977 37.5-106.4-133.2 146.2 10.3 -12.3 6.9 50 65 A P E + E 0 119B 120 0, 0.0 2,-0.3 0, 0.0 69,-0.3 -0.360 41.4 179.2 -72.7 156.4 8.6 -15.7 6.3 51 66 A T - 0 0 31 67,-1.8 64,-0.0 2,-0.1 0, 0.0 -0.981 39.1-141.9-148.8 154.2 5.5 -16.5 8.3 52 67 A D S S+ 0 0 124 -2,-0.3 2,-0.1 2,-0.0 67,-0.1 0.390 76.0 103.7 -89.4 -5.2 3.0 -19.4 8.7 53 68 A K - 0 0 72 1,-0.1 65,-0.2 65,-0.0 -2,-0.1 -0.375 57.6-158.5 -75.1 155.6 0.1 -16.8 9.2 54 69 A K S S+ 0 0 169 1,-0.3 2,-0.3 64,-0.1 63,-0.2 0.552 75.5 23.2-107.2 -15.2 -2.3 -16.1 6.2 55 70 A S S > S- 0 0 34 59,-0.1 3,-1.5 61,-0.1 -1,-0.3 -0.979 74.0-120.3-149.8 153.8 -3.5 -12.7 7.2 56 71 A I G > S+ 0 0 1 37,-0.3 3,-1.5 -2,-0.3 4,-0.2 0.786 112.9 67.4 -66.5 -29.2 -2.2 -9.8 9.4 57 72 A T G > S+ 0 0 63 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.614 79.8 76.5 -68.2 -8.8 -5.3 -10.3 11.4 58 73 A D G < S+ 0 0 76 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.639 87.0 64.8 -69.2 -19.1 -4.0 -13.8 12.6 59 74 A F G < S- 0 0 23 -3,-1.5 2,-0.3 1,-0.4 -1,-0.2 0.625 113.1-121.0 -77.2 -14.2 -1.7 -11.6 14.9 60 75 A G < - 0 0 28 -3,-1.1 -1,-0.4 -4,-0.2 0, 0.0 -0.823 62.6 -13.0 101.9-153.3 -4.8 -10.4 16.7 61 76 A S S > S- 0 0 47 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.159 78.1 -95.2 -71.5 169.1 -5.5 -6.7 16.9 62 77 A P H > S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.896 128.2 51.3 -47.7 -42.6 -3.0 -3.9 15.8 63 78 A E H > S+ 0 0 78 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.829 109.0 49.9 -69.4 -34.1 -2.0 -3.5 19.5 64 79 A D H > S+ 0 0 84 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.917 110.1 50.2 -65.6 -47.2 -1.4 -7.3 19.7 65 80 A F H >X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 3,-0.8 0.934 106.7 56.5 -54.5 -48.4 0.7 -7.2 16.5 66 81 A L H >< S+ 0 0 16 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.927 103.6 53.5 -52.9 -41.7 2.7 -4.3 18.0 67 82 A S H >< S+ 0 0 85 -4,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.811 107.6 51.5 -65.1 -30.3 3.6 -6.5 21.1 68 83 A Q H << S+ 0 0 105 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.616 116.3 37.8 -81.3 -19.6 4.9 -9.2 18.8 69 84 A V T X< S+ 0 0 5 -4,-1.2 3,-2.3 -3,-0.8 4,-0.3 0.019 75.7 128.7-117.0 29.2 7.2 -7.0 16.8 70 85 A D G X + 0 0 98 -3,-0.6 3,-1.7 1,-0.3 4,-0.5 0.700 57.6 75.9 -59.3 -21.1 8.3 -4.8 19.8 71 86 A Y G > S+ 0 0 87 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.731 84.9 68.1 -57.1 -23.8 12.0 -5.3 18.9 72 87 A L G < S+ 0 0 2 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.758 89.1 62.3 -67.3 -25.5 11.4 -2.9 16.1 73 88 A L G < 0 0 15 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.689 360.0 360.0 -77.8 -20.2 10.8 0.0 18.6 74 89 A G < 0 0 90 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.067 360.0 360.0 -92.4 360.0 14.4 -0.2 20.0 75 ! 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 76 108 A V 0 0 100 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 112.0 11.5 2.1 25.3 77 109 A A + 0 0 95 1,-0.5 2,-0.3 0, 0.0 24,-0.0 0.511 360.0 6.1 -93.2 -23.8 10.7 3.1 28.9 78 110 A S - 0 0 69 2,-0.0 24,-2.1 0, 0.0 -1,-0.5 -0.959 61.5-163.4-160.9 142.3 7.1 3.8 27.6 79 111 A A E -F 101 0B 54 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.984 9.2-168.3-128.5 127.4 5.2 3.3 24.4 80 112 A N E -F 100 0B 96 20,-2.2 20,-3.0 -2,-0.4 2,-0.8 -0.997 19.0-136.7-121.6 122.1 1.9 5.2 23.8 81 113 A V E -F 99 0B 52 -2,-0.4 18,-0.3 18,-0.2 3,-0.1 -0.748 20.6-177.5 -83.1 104.8 -0.3 4.2 20.8 82 114 A L E - 0 0 87 16,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.945 65.0 -18.3 -65.8 -48.7 -1.4 7.5 19.2 83 115 A E E -F 98 0B 84 15,-1.2 15,-2.4 2,-0.0 2,-0.3 -0.985 54.5-164.1-155.3 156.0 -3.6 5.8 16.6 84 116 A S E +F 97 0B 53 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.985 10.8 177.0-146.5 155.7 -4.3 2.5 14.9 85 117 A S E -F 96 0B 70 11,-2.1 11,-2.2 -2,-0.3 -2,-0.0 -0.947 28.1-142.7-151.2 163.4 -6.2 1.6 11.7 86 118 A T - 0 0 71 -2,-0.3 9,-0.2 9,-0.2 2,-0.0 -0.555 32.6-179.4-131.9 63.3 -7.0 -1.4 9.5 87 119 A P - 0 0 53 0, 0.0 7,-3.3 0, 0.0 2,-0.5 -0.357 17.1-146.3 -72.3 146.2 -6.9 -0.1 5.9 88 120 A V E -I 93 0C 101 5,-0.2 2,-0.5 -2,-0.0 5,-0.2 -0.979 16.0-175.9-118.1 120.8 -7.7 -2.3 3.0 89 121 A V E > -I 92 0C 57 3,-2.3 3,-2.2 -2,-0.5 0, 0.0 -0.979 67.5 -22.5-120.1 117.5 -5.8 -1.6 -0.2 90 122 A D T 3 S- 0 0 146 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.817 128.1 -45.7 56.4 43.0 -6.6 -3.5 -3.4 91 123 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 -0.099 114.4 113.7 92.5 -31.8 -8.0 -6.5 -1.6 92 124 A K E < -I 89 0C 69 -3,-2.2 -3,-2.3 57,-0.1 2,-0.5 -0.619 62.4-133.6 -84.5 127.6 -5.3 -6.7 1.0 93 125 A Q E -I 88 0C 58 -2,-0.4 22,-0.5 -5,-0.2 -37,-0.3 -0.640 29.1-173.7 -69.9 123.0 -5.9 -6.1 4.7 94 126 A Y - 0 0 11 -7,-3.3 2,-0.4 -2,-0.5 20,-0.2 -0.810 16.3-146.8-110.1 158.7 -3.2 -3.8 6.2 95 127 A Y E - G 0 113B 15 18,-2.0 18,-2.2 -2,-0.3 2,-0.4 -0.965 13.4-169.9-114.2 145.6 -2.5 -2.8 9.8 96 128 A S E -FG 85 112B 32 -11,-2.2 -11,-2.1 -2,-0.4 2,-0.4 -0.999 4.2-175.7-133.0 130.9 -1.1 0.7 10.6 97 129 A I E -FG 84 111B 1 14,-2.5 14,-2.9 -2,-0.4 2,-0.6 -0.984 13.0-161.6-130.1 127.8 0.2 1.7 14.0 98 130 A T E +FG 83 110B 9 -15,-2.4 -16,-2.3 -2,-0.4 -15,-1.2 -0.926 21.2 177.6-105.3 120.2 1.5 5.1 15.3 99 131 A V E -FG 81 109B 0 10,-2.7 10,-2.9 -2,-0.6 2,-0.6 -0.961 23.2-150.4-129.1 139.0 3.5 4.9 18.5 100 132 A L E -FG 80 108B 42 -20,-3.0 -20,-2.2 -2,-0.4 2,-0.3 -0.919 25.5-175.0-106.3 122.1 5.3 7.3 20.6 101 133 A T E FG 79 107B 9 6,-2.2 6,-2.7 -2,-0.6 -22,-0.2 -0.885 360.0 360.0-118.6 154.4 8.3 6.0 22.5 102 134 A R 0 0 127 -24,-2.1 -23,-0.1 -2,-0.3 -1,-0.1 0.072 360.0 360.0-134.8 360.0 10.8 7.1 25.1 103 ! 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 0.0 104 140 A E 0 0 188 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.4 13.1 12.8 26.8 105 141 A G - 0 0 62 -4,-0.1 2,-0.1 24,-0.0 -4,-0.0 -0.956 360.0-163.9 109.1 5.4 14.1 11.9 24.1 106 142 A G - 0 0 14 -4,-0.1 23,-2.1 -6,-0.0 2,-0.4 -0.440 6.3-166.2 -83.5 142.7 10.8 11.2 22.2 107 143 A K E -GH 101 128B 75 -6,-2.7 -6,-2.2 21,-0.2 2,-0.5 -0.962 10.9-153.0-118.4 136.7 10.4 9.1 19.0 108 144 A H E -GH 100 127B 9 19,-2.9 19,-1.8 -2,-0.4 2,-0.4 -0.971 22.4-177.1-104.5 119.4 7.3 9.0 16.7 109 145 A Q E -GH 99 126B 0 -10,-2.9 -10,-2.7 -2,-0.5 2,-0.5 -0.984 12.5-163.2-121.2 132.5 7.3 5.6 14.9 110 146 A V E -GH 98 125B 2 15,-3.0 15,-2.5 -2,-0.4 2,-0.4 -0.976 6.9-166.9-115.4 127.3 4.7 4.5 12.3 111 147 A I E -GH 97 124B 1 -14,-2.9 -14,-2.5 -2,-0.5 2,-0.4 -0.963 5.6-176.8-111.7 126.1 4.5 0.7 11.4 112 148 A A E +GH 96 123B 5 11,-2.3 11,-3.1 -2,-0.4 2,-0.3 -0.959 15.6 170.6-117.5 142.2 2.5 -0.5 8.4 113 149 A A E +GH 95 122B 1 -18,-2.2 -18,-2.0 -2,-0.4 2,-0.3 -1.000 14.9 169.0-152.2 144.3 2.2 -4.3 7.8 114 150 A T E - H 0 121B 3 7,-1.9 7,-2.6 -2,-0.3 2,-0.5 -0.961 28.4-122.4-146.2 168.6 0.5 -6.9 5.8 115 151 A V E + H 0 120B 14 -22,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.973 36.2 158.9-114.5 128.1 0.8 -10.7 5.1 116 152 A K E > - 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