==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUN-05 2A4L . COMPND 2 MOLECULE: HOMO SAPIENS CYCLIN-DEPENDENT KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.F.DE AZEVEDO JR.,S.H.KIM . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 4 0 0 2 0 0 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 40 0, 0.0 3,-1.2 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 167.4 102.7 113.1 94.5 2 2 A E T 3 + 0 0 144 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.656 360.0 62.0 -75.4 -33.3 104.1 116.7 94.2 3 3 A N T 3 S+ 0 0 77 1,-0.1 21,-2.3 20,-0.1 22,-0.6 0.440 101.3 69.4 -71.8 -2.4 107.1 116.4 91.9 4 4 A F E < -A 23 0A 20 -3,-1.2 2,-0.7 19,-0.2 19,-0.2 -0.974 60.6-161.9-128.0 118.9 104.8 115.1 89.2 5 5 A Q E -A 22 0A 93 17,-1.9 17,-3.1 -2,-0.4 2,-0.2 -0.889 28.4-140.0 -84.8 114.1 102.1 116.9 87.1 6 6 A K E -A 21 0A 98 -2,-0.7 15,-0.3 15,-0.3 3,-0.1 -0.626 20.4-175.0 -78.0 140.0 100.1 114.1 85.7 7 7 A V E + 0 0 76 13,-2.9 2,-0.3 1,-0.4 14,-0.2 0.515 60.3 3.1-115.6 -6.8 99.1 114.8 82.1 8 8 A E E -A 20 0A 109 12,-1.7 12,-1.6 3,-0.0 2,-0.7 -0.976 61.7-115.6-169.6 148.0 96.8 111.8 81.4 9 9 A K E -A 19 0A 109 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.892 29.3-178.0 -84.3 113.7 95.1 108.6 82.7 10 10 A I E - 0 0 76 8,-2.2 2,-0.3 -2,-0.7 9,-0.2 0.878 54.2 -62.3 -76.4 -41.2 96.7 105.9 80.6 11 11 A G E -A 18 0A 23 7,-1.8 7,-2.5 -3,-0.1 2,-0.6 -0.964 41.8 -82.6 169.0 162.3 94.7 103.2 82.3 12 12 A E E -A 17 0A 78 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.853 48.4-173.7 -84.5 121.2 93.4 101.0 85.1 13 13 A G - 0 0 22 3,-3.0 136,-0.3 -2,-0.6 135,-0.3 -0.202 42.9 -85.4 -91.2-157.0 95.8 98.2 85.8 14 14 A T S S+ 0 0 16 133,-0.1 134,-1.2 1,-0.1 135,-0.1 0.940 126.2 22.3 -73.4 -44.5 95.6 95.1 88.0 15 15 A Y S S- 0 0 34 1,-0.2 2,-0.3 132,-0.1 -1,-0.1 0.558 127.6 -29.7-101.8 -21.4 97.0 97.1 91.1 16 16 A G S S- 0 0 3 19,-0.2 -3,-3.0 -5,-0.0 2,-0.2 -0.995 72.3 -58.0-175.2 177.3 96.2 100.8 90.3 17 17 A V E -A 12 0A 19 17,-0.4 17,-2.7 -2,-0.3 2,-0.4 -0.532 42.3-148.8 -71.4 147.3 95.7 103.7 88.0 18 18 A V E -AB 11 33A 22 -7,-2.5 -8,-2.2 15,-0.2 -7,-1.8 -0.991 14.3-171.2-119.5 135.0 98.4 104.6 85.6 19 19 A Y E -AB 9 32A 46 13,-1.7 13,-2.6 -2,-0.4 2,-0.4 -0.929 28.0-125.7-122.5 139.5 99.0 108.1 84.5 20 20 A K E -AB 8 31A 45 -12,-1.6 -13,-2.9 -2,-0.4 -12,-1.7 -0.712 47.1-176.3 -70.4 134.6 101.2 109.7 81.9 21 21 A A E -AB 6 30A 0 9,-2.4 9,-2.3 -2,-0.4 2,-0.7 -0.991 32.5-133.7-142.5 153.1 103.1 112.2 84.0 22 22 A R E -AB 5 29A 109 -17,-3.1 -17,-1.9 -2,-0.3 2,-0.8 -0.939 20.6-145.0-106.9 104.1 105.6 115.0 83.6 23 23 A N E > -A 4 0A 12 5,-3.1 4,-1.9 -2,-0.7 -19,-0.2 -0.774 13.1-160.7 -64.0 117.2 108.3 114.7 86.2 24 24 A K T 4 S+ 0 0 119 -21,-2.3 -20,-0.1 -2,-0.8 -1,-0.1 0.531 82.2 54.7 -90.7 0.3 109.0 118.4 86.7 25 25 A L T 4 S+ 0 0 119 -22,-0.6 -1,-0.1 3,-0.1 -21,-0.1 0.909 125.2 23.5 -80.6 -61.1 112.4 118.0 88.4 26 26 A T T 4 S- 0 0 94 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.773 100.6-133.7 -70.7 -25.5 113.9 115.9 85.5 27 27 A G < + 0 0 35 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.398 58.9 138.8 85.6 0.5 111.3 117.3 83.0 28 28 A E - 0 0 112 -5,-0.2 -5,-3.1 -6,-0.1 -1,-0.3 -0.558 56.7-124.1 -94.5 134.7 110.7 113.8 81.7 29 29 A V E +B 22 0A 33 -2,-0.3 42,-0.4 -7,-0.2 2,-0.3 -0.553 44.1 165.4 -74.6 143.9 107.4 112.1 80.8 30 30 A V E -B 21 0A 3 -9,-2.3 -9,-2.4 -2,-0.2 2,-0.5 -0.858 39.9-105.9-161.5 152.7 107.0 109.0 82.7 31 31 A A E -BC 20 69A 11 38,-3.1 38,-3.0 -2,-0.3 2,-0.7 -0.969 30.2-158.9-107.5 124.3 104.3 106.4 83.7 32 32 A L E -BC 19 68A 5 -13,-2.6 -13,-1.7 -2,-0.5 2,-0.5 -0.850 3.2-164.2-108.2 103.9 103.1 106.7 87.2 33 33 A K E -BC 18 67A 7 34,-2.7 34,-2.3 -2,-0.7 2,-0.7 -0.814 7.0-154.3 -89.4 126.7 101.4 103.6 88.8 34 34 A K E C 0 66A 67 -17,-2.7 -17,-0.4 -2,-0.5 32,-0.2 -0.867 360.0 360.0 -95.6 109.0 99.3 104.1 92.0 35 35 A I 0 0 51 30,-3.2 30,-0.5 -2,-0.7 -19,-0.2 -0.434 360.0 360.0 -84.6 360.0 99.3 100.8 93.9 36 ! 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 37 48 A A > 0 0 69 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -49.1 106.9 93.9 99.4 38 49 A I H > + 0 0 74 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.937 360.0 53.4 -65.1 -40.5 109.0 97.1 99.5 39 50 A R H > S+ 0 0 199 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.908 113.0 46.5 -55.1 -38.9 112.1 94.9 99.8 40 51 A E H > S+ 0 0 55 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.939 113.1 43.3 -71.4 -50.8 110.9 93.1 96.7 41 52 A I H X S+ 0 0 1 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.810 111.9 56.6 -75.0 -19.8 109.9 96.1 94.5 42 53 A S H < S+ 0 0 33 -4,-2.4 4,-0.4 -5,-0.3 3,-0.3 0.850 101.1 58.1 -75.0 -28.6 113.2 97.8 95.5 43 54 A L H >< S+ 0 0 93 -4,-1.4 3,-1.7 -5,-0.2 4,-0.2 0.896 98.9 59.8 -60.0 -41.7 115.0 94.7 94.2 44 55 A L H >< S+ 0 0 11 -4,-1.3 3,-2.4 1,-0.3 11,-0.2 0.836 86.0 73.6 -62.5 -31.2 113.5 95.2 90.8 45 56 A K T 3< S+ 0 0 74 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.793 97.8 54.1 -50.1 -24.8 115.0 98.7 90.4 46 57 A E T < S+ 0 0 156 -3,-1.7 2,-0.9 -4,-0.4 -1,-0.3 0.525 88.2 78.5 -96.0 -13.4 118.2 96.7 89.9 47 58 A L < + 0 0 25 -3,-2.4 2,-0.5 -4,-0.2 -1,-0.2 -0.743 58.6 167.9-103.1 94.9 117.2 94.4 87.1 48 59 A N + 0 0 72 -2,-0.9 5,-0.1 6,-0.1 -3,-0.0 -0.861 4.5 162.4-106.7 125.3 117.4 96.4 83.8 49 60 A H > - 0 0 40 -2,-0.5 3,-1.5 3,-0.4 5,-0.1 -0.944 48.6-113.7-130.0 156.7 117.2 94.9 80.4 50 61 A P T 3 S+ 0 0 97 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.743 118.3 46.8 -53.7 -31.3 116.4 96.6 77.0 51 62 A N T 3 S+ 0 0 10 48,-0.1 81,-2.4 80,-0.1 2,-0.4 0.117 98.0 82.5-105.8 19.7 113.2 94.5 76.8 52 63 A I B < S-e 132 0B 11 -3,-1.5 2,-0.4 79,-0.3 -3,-0.4 -0.995 90.1-110.6-124.8 123.1 112.1 95.1 80.3 53 64 A V - 0 0 14 79,-1.9 2,-0.2 -2,-0.4 81,-0.1 -0.473 42.5-115.1 -55.6 114.5 110.2 98.4 81.2 54 65 A K - 0 0 98 -2,-0.4 16,-2.3 1,-0.1 2,-1.1 -0.330 15.3-142.9 -67.5 120.4 112.6 100.4 83.4 55 66 A L E +D 69 0A 13 -11,-0.2 14,-0.2 14,-0.2 -1,-0.1 -0.762 23.1 179.1 -78.1 99.3 111.5 100.9 86.9 56 67 A L E - 0 0 55 12,-1.3 2,-0.3 -2,-1.1 13,-0.2 0.972 56.7 -6.3 -68.1 -58.1 112.8 104.4 87.5 57 68 A D E -D 68 0A 82 11,-2.0 11,-3.3 2,-0.0 2,-0.4 -0.978 46.2-144.9-140.9 170.1 111.6 105.0 91.1 58 69 A V E -D 67 0A 28 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.988 19.8-166.9-136.3 114.1 109.6 103.7 94.0 59 70 A I E +D 66 0A 26 7,-3.1 7,-2.5 -2,-0.4 2,-0.7 -0.942 13.6 174.7-114.4 105.5 107.9 106.4 96.1 60 71 A H + 0 0 91 -2,-0.6 2,-0.4 5,-0.2 3,-0.3 -0.820 24.8 158.9-107.8 77.3 106.5 105.3 99.5 61 72 A T > - 0 0 49 -2,-0.7 3,-1.3 3,-0.3 -2,-0.1 -0.869 65.1 -3.8-111.0 135.0 105.3 108.7 100.7 62 73 A E T 3 S- 0 0 154 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.878 130.1 -61.2 48.0 42.8 102.7 109.2 103.4 63 74 A N T 3 S+ 0 0 136 -3,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.772 110.4 114.2 52.2 51.3 102.4 105.4 103.4 64 75 A K < - 0 0 88 -3,-1.3 2,-0.5 2,-0.0 -3,-0.3 -0.813 60.8-122.4-132.2 169.6 101.2 105.0 99.8 65 76 A L + 0 0 24 -30,-0.5 -30,-3.2 -2,-0.3 2,-0.5 -0.895 28.6 168.3-128.8 111.4 102.9 103.3 96.8 66 77 A Y E -CD 34 59A 21 -7,-2.5 -7,-3.1 -2,-0.5 2,-0.5 -0.963 16.0-159.9-112.4 132.3 103.8 105.0 93.5 67 78 A L E -CD 33 58A 0 -34,-2.3 -34,-2.7 -2,-0.5 2,-0.7 -0.912 7.8-151.5-114.9 122.8 106.0 103.3 91.0 68 79 A V E +CD 32 57A 2 -11,-3.3 -11,-2.0 -2,-0.5 -12,-1.3 -0.908 23.7 174.7 -99.6 113.5 107.6 105.5 88.4 69 80 A F E -CD 31 55A 21 -38,-3.0 -38,-3.1 -2,-0.7 -14,-0.2 -0.813 37.8 -89.6-111.7 160.0 108.3 103.8 85.1 70 81 A E - 0 0 51 -16,-2.3 2,-0.5 -2,-0.3 -40,-0.2 -0.217 50.4-115.8 -51.6 148.9 109.6 104.6 81.7 71 82 A F - 0 0 38 -42,-0.4 2,-0.4 -41,-0.1 -1,-0.1 -0.894 28.5-172.1-103.6 128.0 106.9 105.6 79.3 72 83 A L - 0 0 17 -2,-0.5 53,-0.1 1,-0.1 3,-0.1 -0.908 21.2-137.4-115.6 146.3 105.9 103.6 76.3 73 84 A H S S+ 0 0 88 -2,-0.4 2,-0.3 51,-0.2 52,-0.1 0.676 75.7 16.3 -78.7 -27.5 103.5 104.8 73.7 74 85 A Q E -F 124 0B 28 50,-1.2 50,-3.1 213,-0.0 2,-0.3 -0.998 63.1-133.1-146.0 151.0 101.4 101.8 72.9 75 86 A D E > -F 123 0B 32 -2,-0.3 4,-1.4 48,-0.2 48,-0.3 -0.702 28.5-115.6-102.0 163.8 100.6 98.3 74.3 76 87 A L H > S+ 0 0 0 46,-3.6 4,-2.0 43,-0.6 44,-0.2 0.796 110.0 58.5 -68.3 -30.7 100.5 95.1 72.3 77 88 A K H > S+ 0 0 71 42,-1.0 4,-1.6 45,-0.3 3,-0.4 0.978 106.8 46.6 -69.0 -43.9 96.8 94.5 72.7 78 89 A K H > S+ 0 0 110 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.804 112.3 52.3 -57.5 -37.9 95.8 97.7 71.1 79 90 A F H X S+ 0 0 1 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.814 104.9 53.9 -74.9 -32.8 98.2 97.1 68.3 80 91 A M H < S+ 0 0 23 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.824 110.5 48.6 -65.8 -35.3 96.8 93.6 67.6 81 92 A D H >< S+ 0 0 104 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.757 109.6 50.6 -73.4 -37.0 93.3 95.2 67.3 82 93 A A H 3< S+ 0 0 73 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.781 113.9 46.2 -65.0 -32.3 94.6 97.9 64.9 83 94 A S T 3X S+ 0 0 1 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.126 80.7 118.0-100.2 29.2 96.2 95.2 62.8 84 95 A A T <4 S+ 0 0 42 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.727 73.7 39.9 -69.9 -38.2 93.1 92.9 62.8 85 96 A L T 4 S+ 0 0 160 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.840 128.7 30.1 -85.8 -33.9 92.2 92.7 59.1 86 97 A T T 4 S- 0 0 110 1,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.767 103.5-137.7 -89.6 -25.1 95.7 92.5 57.7 87 98 A G < - 0 0 6 -4,-2.4 -3,-0.1 -7,-0.1 -2,-0.1 -0.004 34.7 -66.3 77.5 155.8 97.3 90.7 60.7 88 99 A I - 0 0 16 97,-0.5 2,-0.1 -4,-0.1 5,-0.0 -0.676 63.1-108.7 -69.6 128.5 100.7 91.6 62.1 89 100 A P >> - 0 0 68 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.429 25.0-120.7 -61.0 144.7 103.3 90.7 59.4 90 101 A L H 3> S+ 0 0 72 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.765 109.9 59.2 -57.6 -36.7 105.4 87.7 60.4 91 102 A P H 3> S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 188,-0.3 0.929 111.1 45.4 -61.9 -31.8 108.8 89.3 60.3 92 103 A L H <> S+ 0 0 5 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.948 112.2 48.9 -71.9 -49.8 107.3 91.6 63.0 93 104 A I H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.938 113.2 49.7 -54.1 -43.5 105.8 88.8 64.9 94 105 A K H X S+ 0 0 14 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.856 111.8 46.1 -64.2 -43.4 109.2 87.0 64.8 95 106 A S H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.889 111.9 51.0 -70.0 -40.4 111.2 89.9 66.0 96 107 A Y H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.922 112.0 47.6 -62.2 -40.2 108.8 90.7 68.8 97 108 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.941 110.5 53.0 -65.2 -44.7 109.0 87.0 69.9 98 109 A F H X S+ 0 0 53 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.944 112.0 44.0 -52.0 -56.4 112.8 87.2 69.7 99 110 A Q H X S+ 0 0 13 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.913 111.7 52.7 -56.4 -50.8 113.0 90.3 71.9 100 111 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.908 108.2 50.9 -52.3 -45.1 110.5 89.0 74.5 101 112 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.854 107.4 55.3 -65.7 -29.1 112.5 85.7 74.8 102 113 A Q H X S+ 0 0 71 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.908 111.5 43.1 -64.6 -42.6 115.6 87.9 75.4 103 114 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.938 115.4 47.9 -70.9 -46.1 113.8 89.7 78.2 104 115 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.932 109.0 54.4 -55.4 -50.7 112.4 86.5 79.7 105 116 A A H X S+ 0 0 11 -4,-2.9 4,-0.7 -5,-0.2 -1,-0.2 0.835 109.6 50.3 -55.7 -29.2 115.8 84.8 79.4 106 117 A F H X S+ 0 0 45 -4,-1.2 4,-0.7 -3,-0.2 3,-0.5 0.955 114.0 39.5 -75.2 -53.8 117.2 87.8 81.4 107 118 A C H ><>S+ 0 0 0 -4,-2.2 5,-3.2 1,-0.2 3,-0.6 0.841 111.2 59.3 -59.0 -41.8 114.7 87.7 84.4 108 119 A H H ><5S+ 0 0 27 -4,-2.6 3,-0.6 3,-0.2 -1,-0.2 0.763 100.9 55.6 -62.7 -25.3 114.6 83.9 84.5 109 120 A S H 3<5S+ 0 0 73 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.685 109.4 44.9 -82.2 -20.8 118.4 83.8 85.2 110 121 A H T <<5S- 0 0 96 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.143 121.9-115.5 -93.8 4.0 118.0 86.1 88.2 111 122 A R T < 5 + 0 0 207 -3,-0.6 2,-0.5 1,-0.2 -3,-0.2 0.775 68.4 142.0 61.7 34.6 115.1 83.8 89.0 112 123 A V < - 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