==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUL-06 2DUV . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.H.KIM,J.LEE,T.PARK,S.JEONG,C.HONG . 272 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 62.1 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 . 38 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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-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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 1 1 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 . 0 1 1 0 1 2 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 91 0, 0.0 3,-1.0 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 164.9 41.0 32.0 39.2 2 2 A E T 3 + 0 0 127 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.649 360.0 88.4 -57.7 -17.9 40.0 31.4 42.8 3 3 A N T 3 S+ 0 0 69 20,-0.1 21,-1.6 21,-0.1 22,-0.5 0.342 82.2 72.9 -67.3 9.8 37.5 34.2 42.6 4 4 A F E < -A 23 0A 31 -3,-1.0 2,-0.5 19,-0.2 19,-0.2 -0.945 57.4-163.1-133.1 151.5 34.9 31.8 41.4 5 5 A Q E -A 22 0A 109 17,-1.5 17,-2.0 -2,-0.3 2,-0.1 -0.977 28.5-129.6-131.8 110.4 32.8 29.0 42.7 6 6 A K E -A 21 0A 109 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.383 18.2-169.5 -63.1 138.2 31.3 26.7 40.1 7 7 A V E - 0 0 65 13,-3.4 2,-0.2 1,-0.5 14,-0.2 0.579 64.4 -32.1-103.9 -18.9 27.5 26.2 40.6 8 8 A E E -A 20 0A 108 12,-1.3 12,-2.9 0, 0.0 2,-0.9 -0.830 66.4 -90.4 169.0 158.0 27.0 23.4 38.1 9 9 A K E -A 19 0A 92 -2,-0.2 10,-0.2 10,-0.2 3,-0.1 -0.764 36.8-176.5 -91.1 104.6 28.3 22.1 34.8 10 10 A I E - 0 0 78 -2,-0.9 2,-0.3 8,-0.8 9,-0.2 0.968 49.8 -44.5 -62.0 -86.7 26.4 23.6 32.0 11 11 A G E -A 18 0A 24 7,-0.9 7,-3.8 0, 0.0 2,-0.7 -0.908 50.4 -88.8-148.1 174.1 27.7 22.0 28.8 12 12 A E E -A 17 0A 151 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.764 46.6-147.2 -86.5 116.4 30.6 20.8 26.7 13 13 A G - 0 0 23 3,-3.3 3,-0.2 -2,-0.7 120,-0.0 -0.532 25.4-111.3 -86.4 154.7 31.6 23.7 24.5 14 14 A T S S+ 0 0 68 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.437 123.9 33.1 -63.0 2.5 32.9 23.3 21.0 15 15 A Y S S- 0 0 81 1,-0.3 -1,-0.3 19,-0.1 2,-0.3 0.499 135.6 -50.1-129.2 -24.0 36.2 24.5 22.5 16 16 A G S S- 0 0 25 -3,-0.2 -3,-3.3 -5,-0.0 2,-0.4 -0.860 81.7 -35.4 179.4-143.6 36.0 23.1 26.0 17 17 A V E -AB 12 34A 21 17,-0.9 17,-2.9 -5,-0.3 2,-0.5 -0.847 42.0-148.4-113.3 147.0 33.6 22.9 28.9 18 18 A V E -AB 11 33A 29 -7,-3.8 -7,-0.9 -2,-0.4 -8,-0.8 -0.944 14.1-173.6-118.4 125.7 31.2 25.5 30.2 19 19 A Y E -AB 9 32A 47 13,-2.4 13,-3.2 -2,-0.5 2,-0.5 -0.839 27.4-127.3-115.6 149.4 30.1 26.0 33.9 20 20 A K E +AB 8 31A 42 -12,-2.9 -13,-3.4 -2,-0.3 -12,-1.3 -0.809 47.9 170.5 -87.0 133.1 27.6 28.1 35.6 21 21 A A E -AB 6 30A 0 9,-2.9 9,-3.2 -2,-0.5 2,-0.4 -0.944 30.4-132.5-144.0 165.5 29.6 29.9 38.2 22 22 A R E -AB 5 29A 114 -17,-2.0 -17,-1.5 -2,-0.3 2,-0.5 -0.980 16.0-133.9-126.6 131.7 29.4 32.7 40.8 23 23 A N E > -A 4 0A 10 5,-2.3 4,-0.9 -2,-0.4 -19,-0.2 -0.702 7.9-157.8 -81.8 124.5 31.8 35.5 41.4 24 24 A K T 4 S+ 0 0 125 -21,-1.6 -1,-0.2 -2,-0.5 -20,-0.1 0.925 90.3 48.9 -67.1 -43.3 32.5 35.9 45.2 25 25 A L T 4 S+ 0 0 136 -22,-0.5 -21,-0.0 1,-0.2 -2,-0.0 0.912 125.1 20.1 -58.5 -98.7 33.6 39.5 44.5 26 26 A T T 4 S- 0 0 80 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.674 96.8-133.9 -46.7 -20.8 30.9 41.2 42.4 27 27 A G < + 0 0 38 -4,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.798 55.4 145.8 68.2 26.9 28.5 38.5 43.5 28 28 A E - 0 0 78 -5,-0.1 -5,-2.3 41,-0.0 2,-0.4 -0.809 51.1-126.1-103.5 138.4 27.4 38.0 39.9 29 29 A V E +B 22 0A 56 -2,-0.4 41,-0.6 -7,-0.2 -7,-0.2 -0.684 42.7 167.0 -81.4 129.1 26.3 34.7 38.3 30 30 A V E -BC 21 69A 0 -9,-3.2 -9,-2.9 -2,-0.4 2,-0.6 -0.781 40.8-107.0-135.2 177.9 28.3 34.0 35.1 31 31 A A E -BC 20 68A 14 37,-2.5 37,-2.6 -2,-0.2 2,-0.8 -0.962 30.2-155.2-112.2 118.0 29.2 31.4 32.5 32 32 A L E -BC 19 67A 12 -13,-3.2 -13,-2.4 -2,-0.6 2,-0.6 -0.851 6.6-163.9 -99.6 106.4 32.8 30.1 33.0 33 33 A K E -BC 18 66A 2 33,-2.9 33,-2.4 -2,-0.8 2,-0.5 -0.808 6.2-153.9 -94.1 122.1 34.2 28.7 29.7 34 34 A K E BC 17 65A 54 -17,-2.9 -17,-0.9 -2,-0.6 31,-0.2 -0.807 360.0 360.0 -97.1 126.0 37.4 26.6 30.2 35 35 A I 0 0 85 29,-3.8 -1,-0.1 -2,-0.5 30,-0.1 0.708 360.0 360.0-112.7 360.0 39.8 26.4 27.2 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 49 A I > 0 0 106 0, 0.0 4,-2.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -53.6 44.9 36.3 23.1 38 50 A R H > + 0 0 220 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.775 360.0 53.3 -63.8 -21.9 45.1 39.3 20.8 39 51 A E H > S+ 0 0 53 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 0.806 109.9 43.3 -83.2 -32.9 42.1 37.7 19.2 40 52 A I H > S+ 0 0 22 -3,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.898 107.9 59.3 -79.2 -41.2 40.0 37.4 22.4 41 53 A S H >X S+ 0 0 44 -4,-2.8 3,-2.2 1,-0.2 4,-0.7 0.942 103.5 51.8 -51.1 -49.9 40.9 40.8 23.7 42 54 A L H >< S+ 0 0 105 -4,-1.2 3,-2.6 1,-0.3 4,-0.3 0.955 103.6 59.7 -50.1 -51.1 39.4 42.4 20.5 43 55 A L H >< S+ 0 0 12 -4,-1.2 3,-0.8 1,-0.3 11,-0.3 0.660 91.6 67.8 -53.1 -18.7 36.3 40.4 21.2 44 56 A K H << S+ 0 0 78 -3,-2.2 -1,-0.3 -4,-0.8 -2,-0.2 0.827 101.1 48.0 -71.5 -28.4 36.0 42.1 24.6 45 57 A E T << S+ 0 0 168 -3,-2.6 2,-1.3 -4,-0.7 -1,-0.2 0.376 84.8 97.2 -92.1 4.3 35.2 45.4 22.7 46 58 A L < + 0 0 15 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 -0.419 58.4 163.4 -90.4 58.2 32.6 43.6 20.5 47 59 A N + 0 0 73 -2,-1.3 5,-0.1 6,-0.1 -3,-0.0 -0.639 4.6 138.4 -91.2 136.0 29.7 44.7 22.6 48 60 A H > - 0 0 49 3,-0.5 3,-1.6 -2,-0.3 54,-0.0 -0.955 58.0-112.0-166.0 149.8 26.1 44.7 21.5 49 61 A P T 3 S+ 0 0 87 0, 0.0 4,-0.1 0, 0.0 53,-0.0 0.775 117.5 49.0 -61.1 -28.7 22.7 43.7 23.0 50 62 A N T 3 S+ 0 0 7 80,-0.1 81,-1.8 48,-0.1 2,-0.4 0.070 98.9 78.8-100.0 22.9 22.3 40.7 20.7 51 63 A I B < S-e 131 0B 6 -3,-1.6 -3,-0.5 79,-0.3 81,-0.1 -0.972 90.8-113.2-131.8 116.1 25.9 39.4 21.4 52 64 A V - 0 0 13 79,-1.9 82,-0.2 -2,-0.4 2,-0.1 -0.261 43.9-115.2 -49.2 120.0 26.5 37.4 24.6 53 65 A K - 0 0 92 -4,-0.1 16,-2.2 1,-0.1 2,-0.8 -0.383 14.1-140.1 -66.8 134.4 28.9 39.7 26.5 54 66 A L E -D 68 0A 12 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.847 22.5-179.3 -92.0 107.7 32.4 38.6 27.3 55 67 A L E - 0 0 33 12,-2.7 2,-0.3 -2,-0.8 13,-0.2 0.967 57.1 -9.2 -76.3 -53.5 33.1 39.8 30.8 56 68 A D E -D 67 0A 82 11,-1.5 11,-2.8 2,-0.0 2,-0.4 -0.931 48.6-143.7-145.1 168.0 36.6 38.7 31.4 57 69 A V E -D 66 0A 37 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.999 18.1-172.0-131.8 131.1 39.5 36.7 30.1 58 70 A I E -D 65 0A 28 7,-3.1 7,-3.3 -2,-0.4 2,-0.5 -0.984 2.6-173.8-131.7 122.3 41.8 34.8 32.4 59 71 A H E +D 64 0A 115 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.968 20.0 145.6-117.5 129.0 45.0 33.1 31.3 60 72 A T E > -D 63 0A 37 3,-2.8 3,-2.8 -2,-0.5 -2,-0.1 -0.914 64.9 -11.6-163.1 135.0 47.0 31.0 33.7 61 73 A E T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.842 121.9 -55.8 39.1 56.5 49.0 27.8 33.4 62 74 A N T 3 S+ 0 0 150 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.513 117.4 118.9 62.4 -3.7 48.0 26.9 29.9 63 75 A K E < - D 0 60A 105 -3,-2.8 -3,-2.8 -28,-0.1 2,-0.4 -0.845 48.9-166.2 -95.6 127.1 44.5 27.1 31.4 64 76 A L E - D 0 59A 32 -2,-0.6 -29,-3.8 -5,-0.2 2,-0.4 -0.963 4.4-169.0-117.2 133.6 42.4 29.7 29.7 65 77 A Y E -CD 34 58A 42 -7,-3.3 -7,-3.1 -2,-0.4 2,-0.5 -0.980 5.7-167.2-124.4 129.3 39.1 31.0 31.1 66 78 A L E -CD 33 57A 4 -33,-2.4 -33,-2.9 -2,-0.4 2,-0.6 -0.969 12.1-153.4-115.5 118.6 36.5 33.2 29.3 67 79 A V E +CD 32 56A 1 -11,-2.8 -12,-2.7 -2,-0.5 -11,-1.5 -0.838 18.5 178.9 -99.2 116.9 33.8 34.7 31.5 68 80 A F E -CD 31 54A 25 -37,-2.6 -37,-2.5 -2,-0.6 -14,-0.2 -0.753 37.5 -94.4-113.8 159.7 30.5 35.5 29.8 69 81 A E E -C 30 0A 47 -16,-2.2 2,-0.4 -2,-0.3 -39,-0.2 -0.362 50.8-118.5 -63.8 153.6 27.3 36.9 31.0 70 82 A F - 0 0 41 -41,-0.6 2,-0.4 -49,-0.0 -1,-0.1 -0.834 29.8-176.7-105.5 137.0 24.9 34.1 31.8 71 83 A L - 0 0 15 -2,-0.4 53,-0.1 1,-0.1 52,-0.0 -0.965 24.9-133.7-125.1 145.1 21.6 33.3 30.2 72 84 A H S S+ 0 0 104 -2,-0.4 2,-0.3 51,-0.2 52,-0.1 0.817 76.6 27.5 -73.4 -34.3 19.3 30.5 31.3 73 85 A Q E -F 123 0B 21 50,-1.3 50,-2.9 201,-0.1 2,-0.3 -0.940 60.9-141.8-134.6 156.2 18.2 28.8 28.1 74 86 A D E > -F 122 0B 47 -2,-0.3 4,-1.8 48,-0.3 3,-0.3 -0.805 30.9-112.5-111.3 154.7 19.5 28.1 24.5 75 87 A L H > S+ 0 0 0 46,-3.4 4,-1.6 43,-0.7 44,-0.2 0.780 114.1 57.1 -54.2 -33.5 17.5 28.0 21.3 76 88 A K H > S+ 0 0 89 42,-0.7 4,-1.6 45,-0.2 3,-0.3 0.956 109.0 45.0 -64.5 -48.8 18.0 24.3 20.8 77 89 A K H > S+ 0 0 125 -3,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.831 112.4 53.1 -63.0 -31.6 16.4 23.5 24.1 78 90 A F H < S+ 0 0 18 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.803 107.7 50.9 -75.1 -28.0 13.6 26.0 23.4 79 91 A M H >< S+ 0 0 17 -4,-1.6 3,-0.5 -3,-0.3 -2,-0.2 0.792 109.0 49.9 -78.7 -31.7 12.8 24.3 20.1 80 92 A D H >< S+ 0 0 109 -4,-1.6 3,-1.4 1,-0.2 4,-0.2 0.923 108.9 52.0 -71.3 -45.2 12.6 20.8 21.5 81 93 A A T 3< S+ 0 0 87 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.379 120.1 34.5 -73.8 4.7 10.2 21.9 24.4 82 94 A S T <> S+ 0 0 15 -3,-0.5 4,-1.5 -5,-0.1 -1,-0.3 0.062 82.8 111.8-144.6 26.3 7.9 23.5 21.9 83 95 A A T <4 S+ 0 0 38 -3,-1.4 -2,-0.1 2,-0.2 -3,-0.1 0.584 78.1 49.8 -78.8 -14.2 8.2 21.2 18.9 84 96 A L T 4 S+ 0 0 175 -4,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.712 124.4 29.1 -95.9 -24.5 4.7 19.8 19.2 85 97 A T T 4 S- 0 0 112 3,-0.0 -2,-0.2 -4,-0.0 -1,-0.1 0.507 106.7-138.0-108.6 -12.8 3.0 23.2 19.4 86 98 A G < - 0 0 12 -4,-1.5 -3,-0.1 -7,-0.2 87,-0.1 0.496 26.2 -76.3 64.5 145.5 5.7 25.1 17.4 87 99 A I - 0 0 16 85,-0.5 5,-0.1 1,-0.1 -1,-0.0 -0.625 57.1-108.3 -75.1 127.3 7.1 28.5 18.1 88 100 A P >> - 0 0 83 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.194 24.7-117.4 -56.2 144.4 4.6 31.3 17.2 89 101 A L H 3> S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.888 110.1 59.0 -52.6 -48.8 5.5 33.3 14.1 90 102 A P H 3> S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 176,-0.3 0.893 110.4 44.2 -49.5 -43.2 5.8 36.7 15.9 91 103 A L H <> S+ 0 0 7 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.886 111.0 52.5 -69.9 -40.6 8.5 35.2 18.1 92 104 A I H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.910 112.5 47.0 -60.5 -40.7 10.3 33.5 15.2 93 105 A K H X S+ 0 0 9 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.846 111.6 49.8 -70.5 -37.5 10.4 36.8 13.4 94 106 A S H X S+ 0 0 3 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.973 112.4 47.3 -65.4 -52.7 11.6 38.7 16.5 95 107 A Y H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.910 113.7 47.3 -54.4 -46.7 14.4 36.2 17.1 96 108 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.890 111.8 50.9 -63.9 -38.6 15.4 36.3 13.4 97 109 A F H X S+ 0 0 54 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.856 113.0 45.7 -66.1 -38.2 15.3 40.1 13.4 98 110 A Q H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.886 111.4 51.4 -72.3 -41.8 17.5 40.3 16.6 99 111 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.926 109.2 50.5 -61.3 -46.1 20.0 37.7 15.3 100 112 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.816 109.6 52.7 -61.5 -30.0 20.4 39.6 12.0 101 113 A Q H X S+ 0 0 60 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.953 110.5 46.0 -69.6 -49.2 21.0 42.8 14.2 102 114 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 3,-0.3 0.930 116.4 46.2 -57.0 -45.9 23.7 41.0 16.1 103 115 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.909 106.8 56.7 -63.5 -45.0 25.2 39.7 12.9 104 116 A A H X S+ 0 0 24 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.812 110.1 48.0 -57.4 -30.6 25.0 43.1 11.1 105 117 A F H X S+ 0 0 46 -4,-1.6 4,-0.8 -3,-0.3 -2,-0.2 0.949 112.1 45.1 -76.7 -52.5 27.1 44.5 14.0 106 118 A C H ><>S+ 0 0 0 -4,-2.2 5,-1.4 1,-0.2 3,-1.3 0.950 116.0 47.9 -56.2 -50.0 29.8 41.8 14.0 107 119 A H H ><5S+ 0 0 27 -4,-2.8 3,-2.8 1,-0.3 -1,-0.2 0.887 101.7 61.1 -59.2 -42.3 30.1 41.9 10.3 108 120 A S H 3<5S+ 0 0 73 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.754 110.7 46.3 -58.2 -18.1 30.3 45.7 10.1 109 121 A H T <<5S- 0 0 102 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.205 121.3-107.8-107.1 12.5 33.4 45.1 12.2 110 122 A R T < 5S+ 0 0 191 -3,-2.8 2,-0.5 1,-0.2 -3,-0.2 0.880 75.1 131.7 63.6 40.3 34.9 42.2 10.1 111 123 A V < - 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