==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 22-MAR-10 2KVO . COMPND 2 MOLECULE: PHOTOSYSTEM II REACTION CENTER PSB28 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR Y.YANG,T.A.RAMELOT,J.R.CORT,D.WANG,C.CICCOSANTI,K.HAMILTON,R . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.8 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 . 33 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.3 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 0 0 0 0 0 0 0 0 1 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 0 1 1 0 2 0 1 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 1 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 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 0 158 0, 0.0 2,-0.1 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 10.5 12.7 3.0 9.1 2 2 A A + 0 0 5 94,-0.0 2,-0.3 52,-0.0 54,-0.2 -0.422 360.0 156.1 -66.8 136.0 9.5 1.6 7.6 3 3 A E E -A 55 0A 30 52,-1.8 52,-1.7 -2,-0.1 2,-0.5 -0.987 40.4-116.5-155.7 163.1 8.4 3.3 4.4 4 4 A I E -A 54 0A 7 8,-0.4 8,-1.0 -2,-0.3 2,-0.4 -0.900 29.6-176.9-108.5 130.5 6.3 2.7 1.2 5 5 A Q E -A 53 0A 16 48,-1.9 48,-3.2 -2,-0.5 6,-0.1 -0.985 21.6-168.8-129.4 135.0 8.1 2.7 -2.2 6 6 A F S S+ 0 0 6 4,-0.4 45,-0.3 -2,-0.4 44,-0.2 0.566 99.3 13.0 -95.5 -10.4 6.5 2.4 -5.7 7 7 A S S S- 0 0 49 3,-0.2 -1,-0.1 46,-0.1 45,-0.1 0.120 113.6-100.6-150.6 22.6 9.9 2.0 -7.4 8 8 A K S S+ 0 0 111 2,-0.2 3,-0.1 1,-0.1 46,-0.0 0.771 107.9 41.6 56.5 120.5 12.3 1.4 -4.5 9 9 A G S S+ 0 0 66 1,-0.1 2,-1.0 111,-0.1 -1,-0.1 0.189 87.1 105.9 99.1 -16.7 14.4 4.4 -3.5 10 10 A V - 0 0 38 2,-0.0 -4,-0.4 30,-0.0 2,-0.3 -0.778 59.4-157.3 -99.5 97.6 11.3 6.8 -3.8 11 11 A A - 0 0 64 -2,-1.0 2,-0.5 -6,-0.1 -6,-0.1 -0.555 4.6-153.6 -74.8 131.7 10.2 7.6 -0.2 12 12 A E - 0 0 12 -8,-1.0 -8,-0.4 -2,-0.3 98,-0.1 -0.916 18.1-176.4-110.9 122.4 6.5 8.7 -0.0 13 13 A T + 0 0 51 -2,-0.5 97,-1.1 97,-0.1 98,-0.3 0.494 46.8 125.2 -91.7 -3.7 5.5 11.0 2.8 14 14 A V - 0 0 26 95,-0.1 96,-0.2 1,-0.1 -2,-0.1 -0.067 63.1-129.6 -51.5 157.2 1.8 10.8 1.6 15 15 A V - 0 0 38 21,-0.2 2,-0.1 94,-0.1 -1,-0.1 -0.708 31.8-178.7-115.7 81.0 -0.7 9.7 4.3 16 16 A P - 0 0 6 0, 0.0 19,-0.2 0, 0.0 2,-0.2 -0.426 26.8-115.5 -77.3 151.6 -2.8 6.8 2.7 17 17 A E E -C 34 0B 97 17,-1.2 17,-2.0 -2,-0.1 2,-0.5 -0.568 22.2-142.1 -87.2 152.7 -5.6 5.2 4.6 18 18 A V E +C 33 0B 24 -2,-0.2 2,-0.3 15,-0.2 15,-0.2 -0.953 21.3 175.1-118.1 130.1 -5.5 1.5 5.5 19 19 A R E -C 32 0B 118 13,-2.0 13,-2.5 -2,-0.5 2,-0.4 -0.976 22.5-134.9-132.6 145.7 -8.5 -0.8 5.4 20 20 A L E +C 31 0B 113 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.809 32.6 158.3-102.2 140.4 -8.8 -4.6 6.0 21 21 A S E -C 30 0B 49 9,-1.8 9,-1.6 -2,-0.4 2,-0.2 -0.966 32.9-116.3-152.3 167.1 -10.8 -6.9 3.7 22 22 A K E -C 29 0B 157 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.617 39.6 -90.4-105.3 166.9 -11.2 -10.5 2.7 23 23 A S > - 0 0 24 5,-1.0 3,-0.5 -2,-0.2 -1,-0.2 -0.138 42.6-100.6 -69.1 170.9 -10.6 -12.1 -0.7 24 24 A K T 3 S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.908 128.8 38.5 -61.8 -39.7 -13.4 -12.5 -3.3 25 25 A N T 3 S- 0 0 148 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.501 113.5-120.2 -88.7 -2.2 -13.8 -16.2 -2.3 26 26 A G S < S+ 0 0 42 -3,-0.5 -2,-0.1 2,-0.2 3,-0.1 0.720 80.8 117.9 72.7 16.9 -13.2 -15.3 1.3 27 27 A Q + 0 0 160 1,-0.2 2,-0.2 -5,-0.0 -1,-0.0 0.901 67.3 22.5 -80.2 -91.4 -10.2 -17.6 1.3 28 28 A S S S- 0 0 27 1,-0.1 -5,-1.0 -6,-0.1 -1,-0.2 -0.486 84.8-117.1 -78.9 149.3 -6.9 -15.8 1.9 29 29 A G E +CD 22 84B 24 55,-0.6 55,-2.7 -7,-0.2 2,-0.3 -0.397 36.9 171.2 -81.4 162.0 -6.9 -12.5 3.8 30 30 A M E -CD 21 83B 23 -9,-1.6 -9,-1.8 53,-0.2 2,-0.3 -0.971 22.2-132.8-159.9 171.6 -5.7 -9.2 2.2 31 31 A A E -CD 20 82B 0 51,-1.4 51,-2.1 -2,-0.3 2,-0.3 -0.977 12.5-140.5-135.8 148.9 -5.6 -5.4 2.9 32 32 A K E -CD 19 81B 78 -13,-2.5 -13,-2.0 -2,-0.3 2,-0.4 -0.829 11.2-157.3-109.4 148.1 -6.5 -2.4 0.7 33 33 A F E -CD 18 80B 11 47,-1.9 47,-1.3 -2,-0.3 2,-0.5 -0.979 2.5-154.4-126.8 136.2 -4.5 0.9 0.6 34 34 A Y E -CD 17 79B 81 -17,-2.0 -17,-1.2 -2,-0.4 2,-0.5 -0.932 7.2-167.0-113.3 123.5 -5.9 4.3 -0.5 35 35 A F E - D 0 78B 2 43,-2.1 43,-1.4 -2,-0.5 2,-0.5 -0.926 6.0-157.4-111.3 122.8 -3.5 6.9 -1.9 36 36 A L E S- D 0 77B 91 -2,-0.5 41,-0.2 1,-0.2 -21,-0.2 -0.864 71.5 -24.3-103.7 124.9 -4.8 10.5 -2.3 37 37 A E S S- 0 0 136 39,-2.1 -1,-0.2 -2,-0.5 40,-0.2 0.909 85.0-164.3 42.5 54.9 -3.0 12.8 -4.8 38 38 A P > - 0 0 6 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.293 25.0-130.2 -66.8 149.3 0.2 10.8 -4.6 39 39 A T G >> S+ 0 0 63 1,-0.2 3,-3.0 2,-0.1 4,-1.0 0.724 96.2 86.2 -74.4 -19.9 3.4 12.4 -5.9 40 40 A I G 34 S+ 0 0 1 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.559 77.2 72.2 -60.0 0.3 4.2 9.3 -7.9 41 41 A L G <4 S+ 0 0 57 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.585 97.3 46.1 -90.9 -9.7 2.0 11.0 -10.5 42 42 A A T <4 S+ 0 0 90 -3,-3.0 -2,-0.2 3,-0.1 -1,-0.1 0.688 121.6 33.8-102.4 -25.0 4.7 13.6 -11.3 43 43 A K S < S+ 0 0 136 -4,-1.0 2,-0.3 1,-0.3 -3,-0.1 0.894 124.7 17.7 -93.6 -73.3 7.6 11.2 -11.6 44 44 A E S S- 0 0 91 -4,-0.4 -1,-0.3 1,-0.1 5,-0.1 -0.775 82.9-110.7-104.4 148.1 6.5 7.9 -13.1 45 45 A S > - 0 0 63 -2,-0.3 3,-1.1 1,-0.1 4,-0.2 -0.328 23.5-119.8 -71.8 156.2 3.2 7.3 -15.0 46 46 A T G > S+ 0 0 33 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.853 115.7 56.9 -65.9 -32.6 0.4 5.2 -13.4 47 47 A D G 3 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.619 98.7 62.6 -75.1 -8.0 0.7 2.7 -16.3 48 48 A D G < S+ 0 0 90 -3,-1.1 2,-0.6 2,-0.0 -1,-0.2 0.499 84.6 91.8 -92.9 -3.4 4.4 2.3 -15.4 49 49 A I < + 0 0 23 -3,-1.3 3,-0.1 -4,-0.2 19,-0.1 -0.808 36.2 156.4 -95.5 122.9 3.5 0.9 -12.0 50 50 A T - 0 0 79 -2,-0.6 2,-0.3 1,-0.3 16,-0.3 0.385 68.3 -0.8-121.3 -3.1 3.2 -3.0 -11.8 51 51 A G - 0 0 7 -45,-0.3 2,-0.4 14,-0.1 -1,-0.3 -0.990 62.3-121.7-173.0 170.4 3.8 -3.5 -8.1 52 52 A M E - B 0 63A 4 11,-2.7 11,-2.0 -2,-0.3 2,-0.7 -0.967 15.5-141.5-128.2 143.8 4.7 -1.8 -4.7 53 53 A Y E -AB 5 62A 64 -48,-3.2 -48,-1.9 -2,-0.4 2,-0.8 -0.879 12.7-165.2-108.9 108.8 7.7 -2.4 -2.4 54 54 A L E -AB 4 61A 12 7,-2.1 7,-2.4 -2,-0.7 2,-0.8 -0.800 6.6-162.7 -93.6 110.3 6.8 -2.3 1.3 55 55 A I E -AB 3 60A 39 -52,-1.7 -52,-1.8 -2,-0.8 5,-0.2 -0.818 10.6-173.5 -98.1 111.8 10.1 -2.0 3.3 56 56 A D - 0 0 13 3,-2.0 37,-0.0 -2,-0.8 36,-0.0 -0.379 41.4 -97.9 -94.1 176.9 9.6 -3.0 7.0 57 57 A D S S+ 0 0 56 35,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.896 120.9 25.9 -63.1 -39.1 12.1 -2.7 9.8 58 58 A E S S- 0 0 145 1,-0.1 2,-0.1 34,-0.1 -1,-0.1 0.917 132.1 -18.6 -88.9 -76.4 13.0 -6.4 9.5 59 59 A G - 0 0 5 -4,-0.0 -3,-2.0 -5,-0.0 2,-0.3 -0.237 66.7-109.7-115.0-154.9 12.3 -7.6 5.9 60 60 A E E -B 55 0A 108 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.982 15.0-139.6-142.8 153.7 10.2 -6.3 2.9 61 61 A I E -B 54 0A 18 -7,-2.4 -7,-2.1 -2,-0.3 2,-0.5 -0.946 11.6-143.5-119.2 135.5 7.1 -7.5 1.1 62 62 A I E -B 53 0A 94 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.841 16.7-173.0-100.1 126.9 6.6 -7.5 -2.7 63 63 A T E +B 52 0A 8 -11,-2.0 -11,-2.7 -2,-0.5 19,-0.1 -0.969 17.8 170.9-121.8 125.2 3.1 -6.7 -4.0 64 64 A R + 0 0 146 -2,-0.5 2,-1.6 -13,-0.3 -1,-0.1 0.467 60.1 92.7-108.3 -6.3 2.2 -7.0 -7.7 65 65 A E + 0 0 109 16,-0.4 16,-2.5 -13,-0.1 2,-0.4 -0.581 54.9 143.2 -89.1 78.6 -1.6 -6.5 -7.2 66 66 A V E -E 80 0B 25 -2,-1.6 2,-0.4 -16,-0.3 14,-0.2 -0.964 24.8-177.0-121.9 133.4 -1.7 -2.7 -7.7 67 67 A K E -E 79 0B 139 12,-2.2 12,-2.8 -2,-0.4 2,-0.3 -0.974 20.2-131.2-130.2 142.9 -4.5 -0.7 -9.5 68 68 A G E -E 78 0B 32 -2,-0.4 2,-0.7 10,-0.2 10,-0.3 -0.709 12.1-141.3 -93.6 143.3 -4.8 3.0 -10.3 69 69 A K E -E 77 0B 101 8,-2.0 8,-1.6 -2,-0.3 7,-1.0 -0.871 22.7-172.4-106.1 106.7 -7.9 5.0 -9.4 70 70 A F E -E 75 0B 110 -2,-0.7 2,-0.6 5,-0.2 8,-0.0 -0.778 14.4-148.1-100.5 143.8 -8.7 7.5 -12.2 71 71 A I E > S-E 74 0B 86 3,-1.4 3,-1.3 -2,-0.3 -2,-0.0 -0.907 78.9 -30.3-113.3 109.2 -11.4 10.2 -12.0 72 72 A N T 3 S- 0 0 165 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.868 125.0 -50.3 54.0 35.9 -13.0 11.0 -15.4 73 73 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.717 118.2 118.2 77.4 17.9 -9.7 10.1 -17.1 74 74 A R E < - E 0 71B 179 -3,-1.3 -3,-1.4 0, 0.0 -1,-0.2 -0.865 64.1-134.0-121.6 99.3 -7.9 12.4 -14.6 75 75 A P E + E 0 70B 60 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.193 52.2 131.7 -50.9 130.4 -5.3 10.6 -12.4 76 76 A T E + 0 0 35 -7,-1.0 -39,-2.1 1,-0.4 2,-0.3 0.405 61.6 36.7-152.8 -29.9 -5.6 11.6 -8.7 77 77 A A E -DE 36 69B 4 -8,-1.6 -8,-2.0 -41,-0.2 -1,-0.4 -0.960 56.1-161.0-135.2 154.1 -5.7 8.4 -6.5 78 78 A I E -DE 35 68B 3 -43,-1.4 -43,-2.1 -2,-0.3 2,-0.3 -0.986 7.3-155.7-133.8 143.1 -4.1 5.0 -6.6 79 79 A E E -DE 34 67B 13 -12,-2.8 -12,-2.2 -2,-0.4 2,-0.3 -0.894 7.1-170.3-119.9 150.2 -5.1 1.7 -4.8 80 80 A A E -DE 33 66B 1 -47,-1.3 -47,-1.9 -2,-0.3 2,-0.4 -0.994 7.0-156.5-139.4 145.3 -3.0 -1.3 -3.8 81 81 A T E -D 32 0B 23 -16,-2.5 2,-0.5 -2,-0.3 -16,-0.4 -0.977 5.1-157.5-125.3 132.6 -3.9 -4.8 -2.5 82 82 A V E -D 31 0B 5 -51,-2.1 -51,-1.4 -2,-0.4 2,-0.5 -0.913 11.4-142.3-111.1 130.5 -1.6 -7.0 -0.4 83 83 A I E -D 30 0B 65 -2,-0.5 2,-0.3 -53,-0.2 3,-0.3 -0.776 8.8-166.6 -93.3 128.7 -2.2 -10.8 -0.3 84 84 A L E +D 29 0B 3 -55,-2.7 -55,-0.6 -2,-0.5 6,-0.1 -0.404 36.4 140.2-108.4 55.3 -1.6 -12.5 3.1 85 85 A N + 0 0 93 -2,-0.3 -1,-0.2 -57,-0.2 2,-0.2 0.910 61.1 64.0 -64.3 -40.7 -1.6 -16.1 1.8 86 86 A S S S- 0 0 69 -3,-0.3 4,-0.4 1,-0.1 0, 0.0 -0.508 79.9-136.8 -84.3 155.0 1.3 -17.0 4.2 87 87 A Q S >> S+ 0 0 136 1,-0.2 3,-2.7 2,-0.2 4,-0.7 0.979 100.6 56.0 -74.9 -59.4 0.9 -16.9 8.0 88 88 A P H 3> S+ 0 0 88 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.719 94.6 74.9 -48.5 -17.5 4.3 -15.2 9.0 89 89 A E H 3> S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 86.9 58.7 -64.9 -37.0 3.1 -12.4 6.6 90 90 A W H <> S+ 0 0 87 -3,-2.7 4,-3.1 -4,-0.4 5,-0.3 0.881 98.0 60.5 -60.6 -36.5 0.6 -11.2 9.2 91 91 A D H X S+ 0 0 118 -4,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.949 109.4 40.9 -58.3 -47.0 3.4 -10.7 11.7 92 92 A R H X S+ 0 0 89 -4,-1.2 4,-3.0 2,-0.2 5,-0.3 0.905 114.9 52.7 -68.4 -39.9 5.1 -8.1 9.4 93 93 A F H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.950 111.8 44.2 -62.3 -47.9 1.7 -6.6 8.5 94 94 A M H X S+ 0 0 113 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.933 116.7 46.8 -64.1 -43.2 0.7 -6.0 12.1 95 95 A R H X S+ 0 0 117 -4,-2.0 4,-2.9 -5,-0.3 5,-0.4 0.932 112.9 49.3 -65.5 -43.7 4.1 -4.7 13.0 96 96 A F H X S+ 0 0 14 -4,-3.0 4,-2.9 -5,-0.2 5,-0.3 0.950 115.4 43.1 -61.5 -47.7 4.2 -2.4 10.0 97 97 A M H X S+ 0 0 54 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.914 115.3 50.2 -65.7 -41.0 0.7 -1.0 10.7 98 98 A E H X S+ 0 0 146 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.974 120.1 34.2 -63.0 -53.2 1.5 -0.7 14.5 99 99 A R H X S+ 0 0 69 -4,-2.9 4,-1.9 -5,-0.2 5,-0.2 0.923 121.1 49.3 -69.0 -43.3 4.8 1.2 13.9 100 100 A Y H X S+ 0 0 11 -4,-2.9 4,-2.6 -5,-0.4 -3,-0.2 0.941 111.3 48.9 -62.7 -46.0 3.5 3.0 10.8 101 101 A G H < S+ 0 0 21 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.887 108.6 54.7 -63.0 -36.2 0.3 4.1 12.6 102 102 A A H < S+ 0 0 87 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.924 111.5 43.7 -64.9 -41.4 2.3 5.3 15.6 103 103 A E H < S+ 0 0 28 -4,-1.9 2,-0.5 1,-0.2 -2,-0.2 0.933 127.3 29.4 -69.8 -43.6 4.5 7.6 13.4 104 104 A N < - 0 0 0 -4,-2.6 2,-0.7 -5,-0.2 -1,-0.2 -0.965 66.7-153.5-121.1 127.6 1.5 8.9 11.4 105 105 A G - 0 0 49 -2,-0.5 -4,-0.1 -3,-0.1 -3,-0.1 -0.230 60.7 -91.8 -90.8 47.3 -2.0 9.2 12.9 106 106 A L S S+ 0 0 102 -2,-0.7 -1,-0.1 2,-0.2 -91,-0.1 0.550 130.6 52.4 58.1 1.6 -3.7 8.8 9.5 107 107 A G S S+ 0 0 60 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.492 89.6 82.1-135.4 -24.4 -3.5 12.6 9.4 108 108 A F S S- 0 0 140 1,-0.0 -2,-0.2 2,-0.0 2,-0.2 -0.695 79.1-120.7 -90.5 138.7 0.2 13.4 10.2 109 109 A S - 0 0 58 -2,-0.3 4,-0.5 1,-0.1 5,-0.2 -0.484 11.4-132.5 -76.3 145.7 2.8 13.2 7.3 110 110 A K S > S+ 0 0 21 -97,-1.1 4,-2.1 -96,-0.2 -1,-0.1 0.872 86.2 83.1 -65.0 -35.7 5.7 10.8 7.7 111 111 A S T 4 S+ 0 0 53 -98,-0.3 2,-3.9 2,-0.2 4,-0.1 -0.073 92.8 21.0 -62.3 171.4 8.1 13.6 6.7 112 112 A E T 4 S+ 0 0 175 2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 -0.240 123.1 58.0 65.3 -62.6 9.4 16.1 9.2 113 113 A L T 4 S+ 0 0 90 -2,-3.9 2,-0.6 -4,-0.5 -1,-0.3 0.921 104.0 56.8 -63.1 -41.9 8.5 13.7 12.1 114 114 A E S < S- 0 0 66 -4,-2.1 -2,-0.3 -5,-0.2 2,-0.2 -0.805 88.3-134.0 -95.5 122.4 10.8 11.0 10.6 115 115 A H - 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