==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 24-AUG-12 4GQV . COMPND 2 MOLECULE: CBS DOMAIN-CONTAINING PROTEIN CBSX1, CHLOROPLASTI . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR B.-C.JEONG,S.H.PARK,K.S.YOO,J.S.SHIN,H.K.SONG . 122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.7 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 . 2 1.6 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 3 0 0 0 0 1 1 1 0 0 0 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 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 . 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 74 A V 0 0 159 0, 0.0 2,-0.2 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 158.4 -4.1 17.9 -14.2 2 75 A Y - 0 0 122 3,-0.0 80,-1.8 4,-0.0 81,-0.3 -0.599 360.0-154.8 -87.2 152.3 -4.9 18.6 -10.6 3 76 A T B >> -A 81 0A 31 78,-0.3 3,-0.9 -2,-0.2 4,-0.7 -0.875 27.6-118.8-125.2 163.2 -2.3 19.7 -8.2 4 77 A V H >> S+ 0 0 0 76,-2.7 4,-1.9 74,-0.4 3,-1.4 0.895 110.9 65.2 -62.4 -39.3 -1.8 19.5 -4.4 5 78 A G H 34 S+ 0 0 8 73,-2.8 -1,-0.2 1,-0.3 74,-0.1 0.729 97.2 55.5 -59.6 -24.2 -1.7 23.3 -4.3 6 79 A E H <4 S+ 0 0 98 -3,-0.9 -1,-0.3 72,-0.3 -2,-0.2 0.774 120.2 27.3 -79.2 -26.0 -5.3 23.5 -5.5 7 80 A F H << S+ 0 0 28 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.476 95.4 111.6-116.8 -4.2 -6.7 21.4 -2.7 8 81 A M S < S- 0 0 7 -4,-1.9 2,-0.9 1,-0.1 102,-0.2 -0.199 80.6 -98.0 -72.6 158.7 -4.3 21.8 0.2 9 82 A T E -B 109 0B 40 100,-3.4 100,-1.5 2,-0.0 -1,-0.1 -0.715 55.6-133.2 -69.4 106.1 -4.9 23.5 3.4 10 83 A K E > -B 108 0B 81 -2,-0.9 3,-0.6 98,-0.2 98,-0.2 -0.109 17.9-100.0 -67.9 165.3 -3.3 26.8 2.5 11 84 A K G > S+ 0 0 93 96,-0.8 3,-1.1 1,-0.2 97,-0.1 0.766 117.0 61.1 -57.4 -30.7 -0.8 28.7 4.6 12 85 A E G 3 S+ 0 0 152 1,-0.2 -1,-0.2 95,-0.1 96,-0.0 0.937 108.0 41.1 -63.2 -47.2 -3.4 31.1 5.9 13 86 A D G < S+ 0 0 117 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.071 95.6 118.6 -92.7 23.1 -5.5 28.5 7.6 14 87 A L < - 0 0 23 -3,-1.1 2,-0.4 93,-0.0 -4,-0.1 -0.438 52.9-149.3 -85.8 160.1 -2.5 26.6 9.0 15 88 A H + 0 0 76 -2,-0.1 2,-0.2 22,-0.1 -2,-0.1 -0.973 29.2 166.2-127.1 119.9 -1.5 25.8 12.6 16 89 A V - 0 0 38 -2,-0.4 2,-0.3 22,-0.2 24,-0.2 -0.737 18.6-161.1-123.1 167.0 2.2 25.6 13.1 17 90 A V B -e 40 0C 3 22,-1.6 24,-2.4 -2,-0.2 -2,-0.0 -0.923 14.7-131.1-138.8 172.3 4.7 25.5 16.0 18 91 A K > - 0 0 59 -2,-0.3 3,-1.5 22,-0.2 47,-0.2 -0.761 31.5-108.2-114.9 167.2 8.4 26.1 16.3 19 92 A P T 3 S+ 0 0 37 0, 0.0 47,-1.8 0, 0.0 48,-0.3 0.706 121.6 61.4 -64.1 -16.9 10.9 24.0 18.1 20 93 A T T 3 S+ 0 0 90 45,-0.1 2,-0.1 44,-0.1 22,-0.0 0.541 79.6 108.8 -82.6 -12.7 11.0 26.8 20.7 21 94 A T S < S- 0 0 13 -3,-1.5 44,-2.8 43,-0.1 45,-0.3 -0.473 72.4-125.3 -65.2 136.6 7.3 26.2 21.4 22 95 A T B > -H 64 0D 47 42,-0.2 4,-2.3 -2,-0.1 3,-0.4 -0.537 18.9-113.3 -80.5 154.7 6.8 24.5 24.8 23 96 A V H > S+ 0 0 19 40,-1.7 4,-2.5 1,-0.3 5,-0.1 0.811 119.5 52.6 -55.8 -31.3 4.9 21.3 25.2 24 97 A D H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.857 107.0 50.2 -77.0 -36.0 2.2 23.2 27.1 25 98 A E H > S+ 0 0 99 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.904 114.3 46.1 -63.4 -40.2 1.8 25.8 24.4 26 99 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.922 110.8 50.9 -71.8 -43.5 1.5 23.0 21.9 27 100 A L H X S+ 0 0 51 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.899 112.3 48.8 -58.7 -40.4 -1.0 21.1 24.0 28 101 A E H X S+ 0 0 125 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.978 109.5 50.9 -60.6 -56.1 -3.0 24.3 24.3 29 102 A L H X S+ 0 0 49 -4,-2.8 4,-2.5 1,-0.3 6,-0.2 0.864 111.1 49.6 -50.3 -43.2 -2.9 24.8 20.5 30 103 A L H X>S+ 0 0 14 -4,-2.7 5,-1.0 2,-0.2 4,-0.9 0.905 110.9 49.6 -62.6 -44.4 -4.1 21.3 20.0 31 104 A V H ><5S+ 0 0 125 -4,-2.2 3,-0.5 -5,-0.2 -2,-0.2 0.947 116.7 39.2 -64.7 -48.9 -7.0 21.8 22.5 32 105 A E H 3<5S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.930 122.8 41.5 -60.0 -47.6 -8.2 25.0 21.0 33 106 A N H 3<5S- 0 0 55 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.335 99.4-129.9 -93.9 6.8 -7.7 24.0 17.4 34 107 A R T <<5 + 0 0 240 -4,-0.9 2,-0.2 -3,-0.5 -3,-0.2 0.818 60.5 136.4 47.2 41.7 -9.0 20.5 17.6 35 108 A I < - 0 0 49 -5,-1.0 -1,-0.2 -6,-0.2 3,-0.1 -0.710 54.1-147.0-109.1 164.9 -5.9 19.1 15.9 36 109 A T S S- 0 0 75 -2,-0.2 17,-1.5 1,-0.2 18,-0.3 0.124 78.9 -11.4-115.0 20.1 -3.7 16.0 16.7 37 110 A G E - F 0 52C 3 15,-0.3 15,-0.3 16,-0.1 -1,-0.2 -0.931 59.3-138.8 166.3 170.2 -0.5 17.5 15.5 38 111 A F E - F 0 51C 1 13,-2.3 13,-2.6 -2,-0.3 2,-0.2 -0.978 26.6-104.7-144.7 156.7 1.2 20.3 13.7 39 112 A P E - F 0 50C 4 0, 0.0 -22,-1.6 0, 0.0 2,-0.5 -0.504 37.7-135.5 -67.4 152.2 4.0 21.0 11.2 40 113 A V E -eF 17 49C 0 9,-2.8 8,-2.5 -24,-0.2 9,-1.9 -0.980 23.5-172.4-124.5 116.9 7.1 22.5 12.9 41 114 A I E - F 0 47C 1 -24,-2.4 6,-0.2 -2,-0.5 2,-0.1 -0.769 17.4-135.2-111.3 151.1 8.8 25.4 11.3 42 115 A D > - 0 0 46 4,-2.0 3,-1.4 -2,-0.3 -1,-0.1 -0.162 49.7 -82.5 -85.3-168.0 12.1 27.3 12.0 43 116 A E T 3 S+ 0 0 125 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.784 131.1 57.9 -71.4 -24.2 12.2 31.1 11.9 44 117 A D T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.264 118.5-111.9 -86.2 11.5 12.6 31.1 8.2 45 118 A W < + 0 0 66 -3,-1.4 61,-2.4 1,-0.2 2,-0.2 0.700 69.6 149.3 58.9 21.4 9.3 29.2 7.9 46 119 A K B -I 105 0E 66 59,-0.3 -4,-2.0 1,-0.1 2,-0.6 -0.576 54.6-109.3 -78.2 150.2 11.3 26.2 6.7 47 120 A L E +F 41 0C 31 57,-1.6 -6,-0.2 -6,-0.2 3,-0.1 -0.709 48.5 156.7 -86.1 117.6 9.9 22.8 7.5 48 121 A V E - 0 0 45 -8,-2.5 24,-0.8 -2,-0.6 2,-0.3 0.522 59.1 -23.2-117.0 -14.2 12.1 21.1 10.2 49 122 A G E -FG 40 71C 0 -9,-1.9 -9,-2.8 22,-0.3 2,-0.3 -0.998 46.5-115.3-175.4-177.4 9.6 18.6 11.7 50 123 A L E -FG 39 70C 39 20,-2.4 20,-3.4 -2,-0.3 2,-0.4 -0.965 25.1-168.2-133.0 149.9 6.2 17.3 12.6 51 124 A V E -F 38 0C 4 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.3 -1.000 3.0-173.5-146.3 142.1 4.8 16.8 16.0 52 125 A S E >> -F 37 0C 29 -2,-0.4 4,-2.7 -15,-0.3 3,-0.8 -0.869 42.1-101.9-131.5 165.4 1.7 14.9 17.4 53 126 A D H 3> S+ 0 0 66 -17,-1.5 4,-2.9 -2,-0.3 6,-0.1 0.886 121.6 57.3 -51.8 -42.9 -0.2 14.4 20.6 54 127 A Y H 34>S+ 0 0 124 -18,-0.3 5,-2.1 1,-0.2 -1,-0.3 0.863 110.7 43.8 -54.9 -39.2 1.5 11.0 21.0 55 128 A D H X45S+ 0 0 30 -3,-0.8 3,-1.4 3,-0.2 -2,-0.2 0.910 112.6 52.2 -72.9 -43.2 4.8 12.8 20.9 56 129 A L H 3<5S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.907 112.2 43.8 -59.5 -47.0 3.7 15.5 23.2 57 130 A L T 3<5S- 0 0 92 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.1 0.075 106.9-124.0 -89.3 23.3 2.5 13.2 25.9 58 131 A A T < 5 - 0 0 86 -3,-1.4 -3,-0.2 1,-0.1 2,-0.2 0.841 48.8-179.3 33.2 66.0 5.5 10.9 25.7 59 132 A L < 0 0 77 -5,-2.1 -1,-0.1 -6,-0.1 -5,-0.0 -0.492 360.0 360.0 -99.6 160.4 3.4 7.9 25.0 60 133 A D 0 0 135 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.878 360.0 360.0 167.5 360.0 4.1 4.2 24.5 61 ! 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 62 168 A G 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.0 10.3 21.8 30.9 63 169 A K - 0 0 133 3,-0.0 -40,-1.7 2,-0.0 2,-0.3 -0.618 360.0-140.8 -95.5 157.0 10.6 20.0 27.5 64 170 A L B >> -H 22 0D 62 -2,-0.2 3,-1.7 -42,-0.2 4,-1.2 -0.759 25.3-109.9-118.3 158.9 10.1 21.6 24.1 65 171 A V H >> S+ 0 0 0 -44,-2.8 4,-2.5 1,-0.3 3,-0.7 0.914 117.9 61.5 -48.2 -46.6 8.6 20.7 20.8 66 172 A G H 34 S+ 0 0 27 -47,-1.8 -1,-0.3 -45,-0.3 -46,-0.1 0.781 102.9 52.5 -51.8 -29.8 12.1 20.5 19.3 67 173 A D H <4 S+ 0 0 95 -3,-1.7 -1,-0.3 -48,-0.3 -2,-0.2 0.879 120.9 28.4 -74.3 -40.8 12.8 17.8 21.8 68 174 A L H << S+ 0 0 34 -4,-1.2 -16,-0.2 -3,-0.7 -2,-0.2 0.494 92.3 115.3-102.4 -8.4 9.9 15.6 20.9 69 175 A M < - 0 0 35 -4,-2.5 -18,-0.2 -5,-0.2 -5,-0.0 -0.276 65.5-126.7 -68.6 147.8 9.2 16.4 17.2 70 176 A T E -G 50 0C 67 -20,-3.4 -20,-2.4 0, 0.0 -1,-0.1 -0.862 38.6-156.4 -91.6 108.8 9.6 13.9 14.5 71 177 A P E +G 49 0C 81 0, 0.0 -22,-0.3 0, 0.0 -23,-0.1 -0.336 57.0 24.3 -87.5 165.9 11.9 15.7 12.1 72 178 A A S S+ 0 0 92 -24,-0.8 2,-0.1 1,-0.1 -23,-0.1 0.921 77.8 178.5 45.4 68.1 12.4 15.4 8.3 73 179 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.449 40.2 -70.9 -93.5 169.5 9.1 13.8 7.2 74 180 A L - 0 0 89 -2,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.347 61.5-165.0 -58.8 134.7 7.7 12.8 3.8 75 181 A V - 0 0 50 22,-0.1 2,-0.3 -3,-0.1 24,-0.2 -0.917 16.4-162.0-133.4 142.7 7.0 15.9 1.9 76 182 A V B -c 99 0B 16 22,-2.7 24,-2.4 -2,-0.3 2,-0.2 -0.808 15.3-128.9-118.9 172.1 5.1 17.1 -1.2 77 183 A E - 0 0 70 -2,-0.3 -73,-0.2 22,-0.2 24,-0.1 -0.582 23.7-114.9-107.1 174.1 5.1 20.2 -3.5 78 184 A E S S+ 0 0 77 22,-0.5 -73,-2.8 1,-0.2 -74,-0.4 0.903 117.9 46.9 -75.6 -41.1 2.3 22.4 -4.7 79 185 A K S S+ 0 0 167 -76,-0.2 -1,-0.2 -75,-0.2 3,-0.1 0.488 85.5 126.6 -79.1 -5.5 2.7 21.5 -8.4 80 186 A T S S- 0 0 31 1,-0.1 -76,-2.7 -77,-0.1 -75,-0.3 -0.361 77.0-104.9 -54.1 127.8 2.8 17.9 -7.2 81 187 A N B >> -A 3 0A 57 -78,-0.2 4,-1.2 1,-0.2 3,-1.1 -0.426 26.7-133.0 -58.4 127.8 0.1 16.1 -9.1 82 188 A L H 3> S+ 0 0 17 -80,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.771 99.6 64.6 -56.3 -31.7 -2.7 15.5 -6.7 83 189 A E H 3> S+ 0 0 115 -81,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.792 99.5 51.3 -68.4 -31.8 -3.2 11.9 -7.6 84 190 A D H <> S+ 0 0 75 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.939 111.3 47.5 -67.4 -50.7 0.3 10.9 -6.2 85 191 A A H X S+ 0 0 1 -4,-1.2 4,-2.8 1,-0.2 5,-0.2 0.911 111.2 53.6 -50.8 -44.3 -0.5 12.7 -3.0 86 192 A A H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.916 105.1 52.8 -63.5 -44.4 -3.7 10.8 -3.0 87 193 A K H X S+ 0 0 92 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.950 112.4 44.9 -53.9 -52.4 -2.0 7.5 -3.5 88 194 A I H >X S+ 0 0 54 -4,-2.4 3,-1.3 1,-0.2 4,-0.7 0.975 115.0 46.8 -58.3 -55.4 0.2 8.1 -0.4 89 195 A L H 3< S+ 0 0 0 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.878 117.4 44.3 -50.7 -40.3 -2.6 9.4 1.7 90 196 A L H 3< S+ 0 0 105 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.502 117.6 41.1 -91.0 -4.4 -4.8 6.4 0.7 91 197 A E H << S+ 0 0 156 -3,-1.3 2,-0.3 -4,-1.1 -1,-0.2 0.243 111.2 51.4-123.9 10.8 -2.3 3.6 1.0 92 198 A T S < S- 0 0 45 -4,-0.7 0, 0.0 -3,-0.5 0, 0.0 -0.916 88.5 -99.2-145.6 168.2 -0.5 4.5 4.2 93 199 A K S S+ 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -4,-0.1 0.632 88.0 111.0 -62.4 -14.9 -0.8 5.5 7.9 94 200 A Y + 0 0 121 -6,-0.2 -2,-0.3 1,-0.2 -3,-0.1 -0.474 34.4 168.0 -73.9 126.0 -0.3 9.1 6.8 95 201 A R S S+ 0 0 166 -2,-0.3 17,-2.2 1,-0.1 18,-0.4 0.516 71.5 37.7-107.3 -15.1 -3.4 11.4 7.0 96 202 A R - 0 0 77 15,-0.3 15,-0.2 16,-0.1 -1,-0.1 -0.895 58.9-172.1-132.6 156.4 -1.4 14.6 6.4 97 203 A L - 0 0 3 13,-0.5 13,-2.8 -2,-0.3 -22,-0.1 -0.899 26.2-125.1-147.6 127.9 1.5 15.6 4.2 98 204 A P E - D 0 109B 2 0, 0.0 -22,-2.7 0, 0.0 2,-0.5 -0.462 18.7-145.8 -70.7 145.0 3.3 19.0 4.4 99 205 A V E +cD 76 108B 0 9,-2.6 8,-2.6 -24,-0.2 9,-1.7 -0.955 24.6 172.8-111.3 125.4 3.5 21.0 1.3 100 206 A V E - D 0 106B 10 -24,-2.4 -22,-0.5 -2,-0.5 6,-0.2 -0.865 20.5-124.1-128.6 165.1 6.7 23.1 0.8 101 207 A D > - 0 0 49 4,-2.4 3,-2.8 -2,-0.3 -1,-0.0 -0.360 43.2 -76.5-100.5-176.5 8.2 25.2 -2.0 102 208 A S T 3 S+ 0 0 109 1,-0.3 -1,-0.0 2,-0.2 -25,-0.0 0.779 130.3 50.8 -42.9 -40.6 11.4 25.4 -4.0 103 209 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.209 120.4-107.4 -91.7 17.6 13.1 27.0 -1.0 104 210 A G S < S+ 0 0 31 -3,-2.8 -57,-1.6 1,-0.3 2,-0.4 0.600 71.8 148.8 72.1 9.9 12.0 24.3 1.4 105 211 A K B -I 46 0E 79 -59,-0.2 -4,-2.4 1,-0.1 2,-0.4 -0.630 53.4-114.5 -85.6 133.9 9.5 26.7 2.9 106 212 A L E + D 0 100B 2 -61,-2.4 -6,-0.3 -2,-0.4 -1,-0.1 -0.490 42.2 164.1 -71.0 119.1 6.3 25.3 4.3 107 213 A V E - 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