==== 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-JUN-06 2HE3 . COMPND 2 MOLECULE: GLUTATHIONE PEROXIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.JOHANSSON,K.L.KAVANAGH,A.ROJKOVA,O.GILEADI,F.VON DELFT, . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 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 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 . 1 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 3 A M 0 0 154 0, 0.0 115,-0.1 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0 -60.0 18.8 21.0 54.1 2 4 A I - 0 0 57 1,-0.1 111,-0.1 113,-0.1 3,-0.0 -0.298 360.0-106.5 -70.7 137.6 16.2 23.3 52.3 3 5 A A - 0 0 26 109,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.309 16.6-141.7 -58.4 143.5 17.3 25.2 49.2 4 6 A K S S+ 0 0 194 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.899 87.4 29.6 -73.9 -39.1 17.8 29.0 49.7 5 7 A S S > S- 0 0 39 1,-0.1 3,-1.5 157,-0.0 4,-0.3 -0.940 71.7-133.4-121.8 143.4 16.3 29.7 46.3 6 8 A F G > S+ 0 0 2 155,-0.4 3,-1.6 -2,-0.4 -1,-0.1 0.879 110.7 61.1 -48.4 -39.7 13.6 28.0 44.3 7 9 A Y G 3 S+ 0 0 11 1,-0.3 15,-0.3 15,-0.1 -1,-0.2 0.615 90.1 68.0 -73.4 -10.4 16.1 28.5 41.3 8 10 A D G < S+ 0 0 105 -3,-1.5 -1,-0.3 13,-0.1 -2,-0.2 0.528 86.6 95.5 -80.9 -9.1 18.8 26.4 43.1 9 11 A L < + 0 0 9 -3,-1.6 12,-2.0 -4,-0.3 2,-0.3 -0.264 49.4 174.4 -81.2 166.2 16.7 23.3 42.6 10 12 A S E -A 20 0A 46 10,-0.2 2,-0.3 11,-0.1 103,-0.2 -0.972 10.9-165.4-160.4 171.7 16.8 20.7 39.9 11 13 A A E -A 19 0A 2 8,-1.5 8,-3.2 -2,-0.3 2,-0.5 -0.921 24.7-115.1-153.4 165.0 15.3 17.4 38.9 12 14 A I E -A 18 0A 64 -2,-0.3 89,-2.9 6,-0.2 6,-0.2 -0.963 28.9-141.1-110.8 124.7 16.0 14.6 36.4 13 15 A N B > -B 100 0B 23 4,-3.2 3,-2.5 -2,-0.5 87,-0.3 -0.277 34.6 -93.5 -76.7 174.0 13.4 14.0 33.6 14 16 A L T 3 S+ 0 0 33 85,-1.5 86,-0.1 1,-0.3 -1,-0.1 0.768 126.7 57.7 -64.6 -24.8 12.4 10.5 32.4 15 17 A D T 3 S- 0 0 134 2,-0.1 -1,-0.3 86,-0.0 3,-0.1 0.372 121.8-108.0 -82.8 4.8 15.1 10.7 29.6 16 18 A G S < S+ 0 0 46 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.591 74.6 139.2 81.7 11.0 17.7 11.2 32.4 17 19 A E - 0 0 110 1,-0.1 -4,-3.2 -5,-0.0 -1,-0.3 -0.695 56.4-112.2 -90.1 142.6 18.3 14.9 31.5 18 20 A K E -A 12 0A 132 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.490 18.1-152.2 -73.5 133.9 18.7 17.5 34.2 19 21 A V E -A 11 0A 19 -8,-3.2 -8,-1.5 -2,-0.2 2,-0.6 -0.962 15.2-155.9-103.7 107.0 15.9 20.1 34.5 20 22 A D E > -A 10 0A 56 -2,-0.7 3,-1.9 -10,-0.2 -10,-0.2 -0.769 10.5-146.4 -90.3 119.3 17.7 23.2 35.9 21 23 A F G > S+ 0 0 0 -12,-2.0 3,-1.7 -2,-0.6 -13,-0.1 0.629 91.4 78.1 -65.5 -12.1 15.3 25.4 37.8 22 24 A N G > S+ 0 0 71 -13,-0.3 3,-1.7 -15,-0.3 -1,-0.3 0.824 83.9 66.0 -59.4 -29.3 17.2 28.5 36.7 23 25 A T G < S+ 0 0 91 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.601 89.9 67.2 -67.9 -10.5 15.4 28.0 33.4 24 26 A F G X + 0 0 5 -3,-1.7 3,-2.2 -4,-0.2 -1,-0.3 0.467 69.1 126.8 -87.4 -0.0 12.2 28.8 35.3 25 27 A R T < S+ 0 0 139 -3,-1.7 135,-0.2 1,-0.3 3,-0.1 -0.339 80.6 13.1 -64.4 130.0 13.1 32.5 35.9 26 28 A G T 3 S+ 0 0 54 133,-2.4 2,-0.4 1,-0.3 -1,-0.3 0.462 111.9 102.3 82.9 0.8 10.3 34.8 34.8 27 29 A R S < S- 0 0 93 -3,-2.2 -1,-0.3 132,-0.3 2,-0.2 -0.919 72.5-124.8-117.3 142.5 7.9 31.8 34.5 28 30 A A E -c 59 0C 0 30,-2.4 32,-2.1 -2,-0.4 2,-0.4 -0.589 31.3-149.8 -70.5 146.8 5.2 30.7 36.7 29 31 A V E -cD 60 157C 0 128,-2.3 128,-2.8 -2,-0.2 2,-0.5 -0.992 13.3-164.1-129.8 128.0 5.7 27.0 37.7 30 32 A L E -cD 61 156C 0 30,-2.9 32,-3.0 -2,-0.4 2,-0.5 -0.974 13.0-174.6-108.4 116.3 3.0 24.4 38.5 31 33 A I E +cD 62 155C 0 124,-2.5 124,-2.4 -2,-0.5 2,-0.4 -0.974 6.1 173.1-112.5 125.8 4.4 21.3 40.4 32 34 A E E -cD 63 154C 0 30,-2.0 32,-2.7 -2,-0.5 2,-0.5 -0.988 32.4-130.6-123.7 142.7 2.2 18.3 41.1 33 35 A N E -c 64 0C 0 120,-1.2 119,-2.3 -2,-0.4 2,-0.3 -0.827 41.9-167.5 -80.0 131.9 3.0 14.9 42.6 34 36 A V E -c 65 0C 0 30,-2.1 32,-1.8 -2,-0.5 2,-0.3 -0.757 21.8-159.8-125.0 161.0 1.4 12.5 40.1 35 37 A A > - 0 0 0 -2,-0.3 3,-0.7 30,-0.2 38,-0.2 -0.983 15.1-145.9-143.4 137.4 0.4 8.9 39.9 36 38 A S T 3 S+ 0 0 1 -2,-0.3 37,-0.2 36,-0.2 -1,-0.1 0.765 98.2 39.5 -70.7 -31.2 -0.3 6.8 36.7 37 39 A L T 3 S+ 0 0 82 35,-2.2 -1,-0.2 4,-0.1 2,-0.2 -0.291 86.6 123.6-121.8 50.2 -3.0 4.5 38.3 38 40 A C S X S- 0 0 5 -3,-0.7 3,-1.3 50,-0.1 4,-0.4 -0.643 72.5-113.6 -98.5 158.8 -4.9 6.9 40.5 39 41 A G T 3 S+ 0 0 81 1,-0.2 4,-0.2 -2,-0.2 3,-0.2 0.818 121.5 41.5 -58.3 -34.3 -8.7 7.6 40.5 40 42 A T T 3> S+ 0 0 56 1,-0.1 4,-2.3 2,-0.1 5,-0.3 0.140 85.3 106.4-100.9 18.3 -7.9 11.2 39.4 41 43 A T H <> S+ 0 0 0 -3,-1.3 4,-2.8 2,-0.2 5,-0.3 0.979 80.5 44.4 -55.4 -60.3 -5.2 10.2 36.9 42 44 A T H > S+ 0 0 66 -4,-0.4 4,-2.0 1,-0.2 5,-0.2 0.903 117.7 44.9 -56.1 -45.0 -7.2 10.8 33.7 43 45 A R H > S+ 0 0 62 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 116.9 42.2 -68.1 -48.8 -8.6 14.2 34.9 44 46 A D H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.901 114.6 51.0 -69.0 -38.5 -5.4 15.7 36.3 45 47 A F H X S+ 0 0 1 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.864 113.4 45.6 -65.1 -39.2 -3.3 14.4 33.3 46 48 A T H X S+ 0 0 71 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.869 115.5 46.9 -66.2 -40.6 -5.7 16.0 30.8 47 49 A Q H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.839 108.7 54.4 -76.4 -33.0 -5.9 19.2 32.8 48 50 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.905 110.2 47.7 -65.2 -42.1 -2.1 19.4 33.2 49 51 A N H X S+ 0 0 23 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.923 110.8 51.6 -60.1 -46.6 -1.8 19.1 29.4 50 52 A E H X S+ 0 0 84 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.945 110.3 47.8 -59.1 -49.2 -4.4 21.8 28.9 51 53 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.884 111.7 49.5 -58.4 -43.4 -2.8 24.3 31.2 52 54 A Q H < S+ 0 0 23 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.1 48.4 -65.0 -39.8 0.7 23.8 29.7 53 55 A C H < S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.809 109.7 53.4 -69.0 -31.3 -0.8 24.3 26.1 54 56 A R H < S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.793 123.6 26.6 -69.9 -34.0 -2.6 27.4 27.3 55 57 A F S X S+ 0 0 10 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 -0.511 74.0 158.6-124.9 64.2 0.6 29.0 28.7 56 58 A P T 4 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.773 79.7 25.4 -66.6 -26.2 3.3 27.4 26.5 57 59 A R T 4 S+ 0 0 202 -3,-0.1 -2,-0.1 -4,-0.1 -4,-0.0 0.688 124.7 44.8-103.4 -28.0 6.0 30.1 27.2 58 60 A R T 4 S+ 0 0 129 -6,-0.1 -30,-2.4 -31,-0.1 2,-0.4 0.501 108.7 53.3-101.9 -6.4 5.0 31.6 30.5 59 61 A L E < -c 28 0C 1 -4,-1.5 2,-0.5 -32,-0.2 -30,-0.2 -0.964 58.7-158.2-128.9 141.0 4.2 28.5 32.6 60 62 A V E -c 29 0C 11 -32,-2.1 -30,-2.9 -2,-0.4 2,-0.5 -0.999 10.3-162.7-113.6 123.0 6.2 25.4 33.3 61 63 A V E -c 30 0C 0 -2,-0.5 37,-1.6 -32,-0.2 2,-0.4 -0.923 12.8-177.6-100.3 126.4 4.1 22.4 34.4 62 64 A L E -ce 31 98C 0 -32,-3.0 -30,-2.0 -2,-0.5 2,-0.5 -0.991 9.9-159.8-132.4 124.9 6.2 19.7 36.1 63 65 A G E -ce 32 99C 1 35,-2.6 37,-2.5 -2,-0.4 -30,-0.2 -0.942 3.0-159.7-111.1 130.9 4.9 16.3 37.3 64 66 A F E -c 33 0C 0 -32,-2.7 -30,-2.1 -2,-0.5 38,-0.1 -0.901 15.7-143.1-107.6 102.1 6.7 14.2 39.9 65 67 A P E +c 34 0C 0 0, 0.0 38,-2.3 0, 0.0 2,-0.3 -0.369 26.9 178.1 -62.0 141.8 5.6 10.5 39.8 66 68 A C B -g 103 0D 0 -32,-1.8 3,-0.3 36,-0.2 6,-0.2 -0.976 31.1-160.9-153.4 136.9 5.4 9.1 43.3 67 69 A N + 0 0 32 36,-0.5 4,-0.4 -2,-0.3 6,-0.1 0.154 68.6 97.6-102.4 15.7 4.4 5.6 44.7 68 70 A Q + 0 0 10 35,-0.2 2,-0.6 1,-0.2 71,-0.4 0.566 69.5 70.5 -82.9 -6.9 3.8 6.7 48.4 69 71 A F S > S- 0 0 0 -3,-0.3 3,-0.7 1,-0.1 -1,-0.2 -0.817 131.7 -34.1-121.2 88.4 -0.0 7.1 48.1 70 72 A G T 3 S- 0 0 31 -2,-0.6 -2,-0.1 67,-0.3 -1,-0.1 0.642 99.8 -86.7 73.2 15.9 -1.8 3.7 47.8 71 73 A H T 3 S+ 0 0 96 -4,-0.4 3,-0.3 1,-0.1 -1,-0.2 0.889 78.6 157.6 48.5 49.0 1.2 2.6 45.8 72 74 A Q < + 0 0 47 -3,-0.7 -35,-2.2 1,-0.2 -36,-0.2 0.129 61.2 54.0 -96.1 20.1 -0.4 4.1 42.6 73 75 A E + 0 0 2 -38,-0.2 -1,-0.2 -37,-0.2 -6,-0.1 -0.476 56.1 144.1-144.2 68.9 2.9 4.4 40.7 74 76 A N + 0 0 109 -3,-0.3 -2,-0.1 -8,-0.1 -7,-0.1 0.544 41.4 113.8 -84.4 -8.8 4.6 1.0 40.7 75 77 A C S S- 0 0 22 1,-0.1 2,-0.1 2,-0.1 27,-0.1 -0.325 71.4-120.1 -58.5 141.1 5.9 1.5 37.2 76 78 A Q >> - 0 0 104 1,-0.1 3,-2.0 26,-0.0 4,-0.9 -0.430 37.8-101.1 -65.0 158.1 9.6 1.8 36.6 77 79 A N G >4 S+ 0 0 36 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.889 124.4 55.4 -53.5 -43.4 10.5 5.1 35.0 78 80 A E G 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.504 107.9 50.0 -69.7 -6.5 10.8 3.5 31.6 79 81 A E G <> S+ 0 0 97 -3,-2.0 4,-2.2 2,-0.1 -1,-0.2 0.618 87.0 84.5-103.1 -17.8 7.2 2.1 31.9 80 82 A I H S+ 0 0 81 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.900 113.2 50.9 -65.0 -39.5 4.8 6.8 29.4 82 84 A N H > S+ 0 0 97 2,-0.2 4,-2.5 -4,-0.2 5,-0.3 0.887 109.9 49.1 -57.9 -44.4 3.5 3.5 28.1 83 85 A S H X>S+ 0 0 14 -4,-2.2 4,-2.0 2,-0.2 5,-1.9 0.911 113.8 45.8 -65.1 -42.3 1.1 3.1 31.0 84 86 A L H <5S+ 0 0 0 -4,-2.5 6,-2.5 1,-0.2 9,-0.4 0.886 118.8 43.3 -66.5 -37.7 -0.2 6.7 30.3 85 87 A K H <5S+ 0 0 63 -4,-2.3 7,-2.6 -5,-0.2 8,-0.4 0.819 129.5 20.5 -76.5 -35.5 -0.4 6.0 26.6 86 88 A Y H <5S+ 0 0 159 -4,-2.5 5,-0.2 4,-0.2 -3,-0.2 0.550 131.2 26.3-117.3 -13.1 -1.9 2.6 26.6 87 89 A V T <5S+ 0 0 95 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.746 113.4 28.9-118.1 -69.1 -3.6 2.0 29.9 88 90 A R S + 0 0 9 -6,-2.5 3,-1.5 -7,-0.2 -4,-0.2 -0.320 30.8 101.7 76.9-169.7 -4.9 5.4 27.5 91 93 A G T 3 S- 0 0 94 1,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 0.654 118.9 -54.3 64.5 19.9 -6.1 6.1 24.0 92 94 A G T 3 S+ 0 0 38 -7,-2.6 -1,-0.3 1,-0.2 -7,-0.2 0.516 84.8 170.9 94.2 8.9 -2.7 7.5 22.9 93 95 A Y < + 0 0 27 -3,-1.5 -1,-0.2 -8,-0.4 -3,-0.1 -0.225 6.9 179.8 -54.6 131.6 -2.4 10.0 25.6 94 96 A Q - 0 0 119 -9,-0.1 2,-0.2 -10,-0.0 -13,-0.0 -0.995 29.6-114.3-131.0 140.1 1.0 11.7 25.8 95 97 A P - 0 0 30 0, 0.0 4,-0.1 0, 0.0 -49,-0.1 -0.519 15.6-165.1 -70.0 141.1 2.0 14.4 28.3 96 98 A T S S+ 0 0 73 -2,-0.2 2,-0.2 2,-0.1 -35,-0.1 0.345 74.7 67.3-100.2 2.3 2.7 17.9 26.9 97 99 A F S S- 0 0 13 -37,-0.1 2,-0.5 1,-0.0 -35,-0.2 -0.642 98.3 -83.9-117.7 174.2 4.4 18.8 30.1 98 100 A T E -e 62 0C 51 -37,-1.6 -35,-2.6 -2,-0.2 2,-0.4 -0.700 35.9-165.4 -89.7 124.4 7.6 17.6 31.8 99 101 A L E -e 63 0C 11 -2,-0.5 -85,-1.5 -37,-0.2 -35,-0.2 -0.907 11.1-154.4-101.8 139.5 7.5 14.4 33.9 100 102 A V B -B 13 0B 1 -37,-2.5 -87,-0.3 -2,-0.4 3,-0.1 -0.473 32.5 -71.1-106.9 173.2 10.4 13.7 36.1 101 103 A Q - 0 0 70 -89,-2.9 -1,-0.2 -2,-0.2 -89,-0.1 -0.351 64.8 -86.8 -62.9 144.7 11.9 10.5 37.5 102 104 A K + 0 0 61 -38,-0.1 2,-0.2 -3,-0.1 -36,-0.2 -0.222 62.3 164.2 -53.6 139.3 9.8 8.7 40.2 103 105 A C B -g 66 0D 22 -38,-2.3 -36,-0.5 -3,-0.1 2,-0.4 -0.827 40.5 -99.9-143.0 177.6 10.6 10.1 43.7 104 106 A E B -h 110 0E 83 5,-0.5 7,-3.0 -2,-0.2 10,-0.2 -0.905 22.6-174.0-103.3 136.6 9.5 10.2 47.3 105 107 A V S S+ 0 0 0 -2,-0.4 2,-0.3 5,-0.3 43,-0.2 0.570 70.6 46.6-101.9 -17.8 7.7 13.5 48.3 106 108 A N S S+ 0 0 0 41,-0.1 3,-0.3 3,-0.1 35,-0.2 -0.902 92.9 19.6-125.8 152.4 7.4 12.6 52.0 107 109 A G S > S- 0 0 7 35,-0.3 3,-2.0 -2,-0.3 36,-0.1 -0.223 104.6 -32.0 92.0-174.7 9.8 11.2 54.6 108 110 A Q T 3 S+ 0 0 165 33,-3.0 -1,-0.2 1,-0.3 32,-0.0 0.785 136.9 41.3 -51.1 -37.1 13.6 10.8 55.1 109 111 A N T 3 S+ 0 0 118 -3,-0.3 -5,-0.5 32,-0.3 -1,-0.3 0.056 80.9 147.9-102.9 24.5 14.3 10.5 51.3 110 112 A E B < -h 104 0E 33 -3,-2.0 -5,-0.3 1,-0.1 -3,-0.1 -0.269 58.5 -95.8 -62.8 147.3 11.8 13.1 50.1 111 113 A H >> - 0 0 37 -7,-3.0 4,-2.5 1,-0.1 3,-0.7 -0.342 28.7-121.6 -65.7 138.5 12.9 15.0 46.9 112 114 A P H 3> S+ 0 0 85 0, 0.0 4,-2.1 0, 0.0 -109,-0.3 0.811 112.7 59.4 -49.8 -31.5 14.7 18.3 47.6 113 115 A V H 3> S+ 0 0 0 -103,-0.2 4,-2.5 2,-0.2 5,-0.1 0.918 109.6 42.6 -64.2 -41.9 12.0 20.1 45.5 114 116 A F H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 5,-0.3 0.876 109.9 55.6 -76.2 -35.2 9.3 18.8 47.9 115 117 A A H X S+ 0 0 16 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.941 113.7 43.9 -55.6 -43.3 11.4 19.5 51.0 116 118 A Y H X S+ 0 0 4 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.938 115.2 45.8 -67.7 -49.9 11.6 23.1 49.8 117 119 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.882 111.4 50.8 -66.9 -39.0 8.0 23.5 48.7 118 120 A K H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.775 110.3 52.1 -71.2 -25.4 6.4 22.0 51.9 119 121 A D H < S+ 0 0 99 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.863 115.4 39.3 -73.1 -42.2 8.6 24.3 53.9 120 122 A K H < S+ 0 0 84 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.832 132.2 27.5 -75.3 -32.6 7.4 27.4 52.1 121 123 A L S < S+ 0 0 24 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.705 70.6 175.8-133.4 77.3 3.9 26.2 51.8 122 124 A P + 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.591 65.9 23.0 -69.9 -14.0 3.2 23.9 54.9 123 125 A Y S S- 0 0 136 43,-0.0 43,-0.3 45,-0.0 2,-0.2 -0.997 86.0 -95.2-147.6 156.9 -0.5 23.3 54.1 124 126 A P > - 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