==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 03-JAN-12 3VC4 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PIM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 63.9 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 . 50 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 3 0 1 2 1 0 0 0 0 0 0 0 1 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 . 2 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 33 A P 0 0 149 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-166.9 39.3 12.6 17.1 2 34 A L > - 0 0 104 1,-0.1 2,-1.5 2,-0.1 3,-1.1 0.697 360.0 -72.8 52.0 146.2 38.4 13.5 13.3 3 35 A E T 3 S+ 0 0 53 1,-0.2 -1,-0.1 2,-0.1 75,-0.0 -0.626 98.4 97.7 -71.5 90.8 40.6 13.1 10.1 4 36 A S T 3 S+ 0 0 87 -2,-1.5 -1,-0.2 -3,-0.2 -2,-0.1 -0.055 77.4 76.1-123.8 -12.9 43.3 15.7 10.4 5 37 A Q S < S+ 0 0 60 -3,-1.1 21,-3.1 -4,-0.2 22,-0.6 0.694 95.6 54.6 -49.3 -31.5 45.0 12.6 11.6 6 38 A Y B -A 25 0A 16 19,-0.3 2,-0.7 20,-0.1 19,-0.2 -0.928 67.6-147.3-121.8 141.0 45.2 11.3 8.0 7 39 A Q - 0 0 128 17,-2.8 17,-0.4 -2,-0.4 2,-0.2 -0.888 29.6-137.3-102.6 98.9 46.6 12.7 4.7 8 40 A V - 0 0 91 -2,-0.7 15,-0.3 15,-0.2 3,-0.1 -0.340 25.1-179.2 -48.8 118.0 44.4 11.4 1.9 9 41 A G - 0 0 29 13,-3.0 3,-0.1 1,-0.2 -1,-0.1 -0.028 42.2 -32.5 -99.2-151.5 46.2 10.1 -1.3 10 42 A P - 0 0 92 0, 0.0 12,-3.1 0, 0.0 -1,-0.2 -0.279 65.5 -96.5 -72.0 149.7 44.7 8.7 -4.5 11 43 A L E -B 21 0A 88 10,-0.3 10,-0.3 1,-0.2 3,-0.1 -0.437 31.2-168.3 -57.3 128.7 41.6 6.7 -5.0 12 44 A L E - 0 0 107 8,-3.5 2,-0.3 1,-0.4 9,-0.2 0.778 61.4 -47.3 -90.6 -31.7 42.6 3.0 -5.0 13 45 A G E -B 20 0A 25 7,-1.4 7,-2.9 2,-0.0 -1,-0.4 -0.967 45.3-143.5 177.6 171.6 39.2 1.8 -6.2 14 46 A S E +B 19 0A 78 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 37.6 109.6-152.5 153.2 35.5 2.0 -5.8 15 47 A G E > S-B 18 0A 43 3,-2.5 3,-1.9 -2,-0.3 -2,-0.0 -0.904 81.7 -26.2 174.6-152.8 32.7 -0.5 -6.2 16 48 A G T 3 S+ 0 0 92 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.618 132.7 57.1 -64.4 -17.1 30.1 -2.5 -4.2 17 49 A F T 3 S- 0 0 68 1,-0.3 2,-0.3 20,-0.0 -1,-0.3 0.506 115.9-117.0 -86.2 -11.7 32.5 -2.2 -1.2 18 50 A G E < -B 15 0A 20 -3,-1.9 -3,-2.5 19,-0.1 2,-0.4 -0.872 50.3 -37.5 110.2-141.6 32.5 1.6 -1.4 19 51 A S E -BC 14 36A 42 17,-1.6 17,-2.5 -2,-0.3 2,-0.4 -0.993 52.1-164.6-130.9 127.4 35.4 4.0 -2.2 20 52 A V E -BC 13 35A 25 -7,-2.9 -8,-3.5 -2,-0.4 -7,-1.4 -0.959 4.6-166.6-121.3 130.6 38.9 3.3 -0.9 21 53 A Y E -BC 11 34A 71 13,-3.4 13,-2.7 -2,-0.4 -10,-0.3 -0.859 26.0-117.5-117.2 146.6 41.8 5.8 -0.8 22 54 A S E + C 0 33A 17 -12,-3.1 -13,-3.0 -2,-0.3 2,-0.3 -0.528 50.1 166.6 -67.1 143.6 45.5 5.5 -0.3 23 55 A G E - C 0 32A 0 9,-1.9 9,-1.8 -15,-0.3 2,-0.3 -0.898 30.6-139.7-152.1 178.9 46.3 7.5 2.9 24 56 A I E - C 0 31A 54 -17,-0.4 -17,-2.8 -2,-0.3 2,-0.6 -0.972 25.0-119.9-149.9 132.7 49.0 8.1 5.5 25 57 A R E >>> -AC 6 30A 52 5,-2.6 4,-1.6 -2,-0.3 3,-1.6 -0.676 22.0-148.4 -75.9 118.0 48.7 8.6 9.2 26 58 A V T 345S+ 0 0 73 -21,-3.1 -1,-0.2 -2,-0.6 -20,-0.1 0.854 90.2 66.7 -59.6 -32.8 50.1 12.1 9.8 27 59 A S T 345S- 0 0 90 -22,-0.6 -1,-0.3 1,-0.2 -21,-0.1 0.355 128.0 -2.7 -73.7 1.5 51.4 11.1 13.3 28 60 A D T <45S- 0 0 80 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.288 93.4-110.0-171.9 14.8 54.0 8.5 12.0 29 61 A N T <5 + 0 0 128 -4,-1.6 -3,-0.2 1,-0.2 -2,-0.0 0.701 58.6 164.7 51.2 26.8 53.7 8.4 8.2 30 62 A L E < -C 25 0A 63 -5,-0.6 -5,-2.6 1,-0.1 -1,-0.2 -0.554 41.7-114.7 -71.4 129.0 52.3 4.9 8.4 31 63 A P E +C 24 0A 38 0, 0.0 59,-1.2 0, 0.0 2,-0.3 -0.448 45.3 169.7 -63.6 132.7 50.6 3.8 5.2 32 64 A V E -CD 23 89A 0 -9,-1.8 -9,-1.9 57,-0.2 2,-0.4 -0.903 31.8-131.4-132.8 172.0 46.9 3.2 5.6 33 65 A A E -CD 22 88A 13 55,-2.5 55,-2.6 -2,-0.3 2,-0.5 -0.967 18.6-151.4-120.4 139.4 43.8 2.7 3.4 34 66 A I E -CD 21 87A 4 -13,-2.7 -13,-3.4 -2,-0.4 2,-0.5 -0.981 13.1-168.8-118.5 119.4 40.8 4.8 4.0 35 67 A K E -CD 20 86A 8 51,-2.6 51,-2.4 -2,-0.5 2,-0.5 -0.941 5.8-160.2-120.1 120.4 37.5 3.1 3.1 36 68 A H E -CD 19 85A 45 -17,-2.5 -17,-1.6 -2,-0.5 2,-0.4 -0.896 7.2-171.1-106.0 124.0 34.2 5.0 3.0 37 69 A V E - D 0 84A 16 47,-2.9 47,-2.1 -2,-0.5 2,-0.3 -0.962 21.0-128.8-114.4 128.3 31.0 3.1 3.2 38 70 A E E > - D 0 83A 95 -2,-0.4 3,-1.6 45,-0.2 45,-0.3 -0.560 11.0-136.6 -76.0 135.5 27.6 4.7 2.6 39 71 A K G > S+ 0 0 48 43,-2.2 3,-1.4 -2,-0.3 -1,-0.1 0.820 104.1 64.1 -56.4 -34.6 25.0 4.1 5.3 40 72 A D G 3 S+ 0 0 140 42,-0.4 -1,-0.3 1,-0.3 43,-0.1 0.787 101.0 51.4 -58.4 -33.3 22.4 3.4 2.6 41 73 A R G < S+ 0 0 167 -3,-1.6 2,-0.7 1,-0.1 -1,-0.3 0.039 83.7 99.5 -98.7 24.5 24.4 0.4 1.4 42 74 A I < + 0 0 21 -3,-1.4 3,-0.1 1,-0.1 -1,-0.1 -0.863 32.3 163.1-114.4 100.5 24.7 -1.4 4.8 43 75 A S + 0 0 103 -2,-0.7 2,-0.5 1,-0.2 -1,-0.1 0.690 65.7 64.3 -79.3 -19.8 22.1 -4.1 5.1 44 76 A D + 0 0 65 -3,-0.1 12,-3.3 112,-0.1 13,-0.4 -0.916 59.3 166.1-125.7 112.7 24.0 -5.7 8.0 45 77 A W E +F 55 0B 64 -2,-0.5 2,-0.2 10,-0.3 8,-0.1 -0.832 1.9 166.0-124.6 151.2 24.7 -4.2 11.4 46 78 A G E -F 54 0B 18 8,-2.7 8,-1.7 -2,-0.3 2,-0.3 -0.640 29.0-115.9-137.5-158.6 25.9 -5.5 14.7 47 79 A E E -F 53 0B 128 6,-0.2 6,-0.2 -2,-0.2 -2,-0.0 -0.975 25.9-128.8-150.2 149.7 27.3 -4.2 18.0 48 80 A L - 0 0 20 4,-0.6 11,-0.1 -2,-0.3 10,-0.0 -0.012 39.8 -87.2 -90.6-174.3 30.7 -4.7 19.5 49 81 A P S S+ 0 0 130 0, 0.0 -1,-0.0 0, 0.0 10,-0.0 0.995 136.8 51.7 -53.1 -54.9 31.9 -5.8 22.9 50 82 A N S S- 0 0 138 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.835 113.4-134.3 -39.5 -46.8 31.5 -2.1 23.8 51 83 A G + 0 0 33 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.963 52.6 134.0 85.3 55.0 27.9 -2.4 22.3 52 84 A T - 0 0 80 0, 0.0 2,-0.8 0, 0.0 -4,-0.6 -0.752 65.4 -91.7-110.9 171.3 27.1 0.5 20.0 53 85 A R E +F 47 0B 159 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.765 60.9 151.8 -90.8 108.4 25.4 0.0 16.5 54 86 A V E -F 46 0B 1 -8,-1.7 -8,-2.7 -2,-0.8 2,-0.1 -0.788 51.6 -77.9-123.1 170.6 28.1 -0.3 13.8 55 87 A P E >> -F 45 0B 6 0, 0.0 4,-1.7 0, 0.0 3,-1.6 -0.446 41.9-117.0 -67.0 146.5 28.2 -2.1 10.4 56 88 A M H 3> S+ 0 0 26 -12,-3.3 4,-3.2 1,-0.3 5,-0.3 0.896 114.4 65.6 -48.8 -39.4 28.8 -5.9 10.6 57 89 A E H 3> S+ 0 0 19 -13,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.855 101.5 47.1 -51.0 -40.8 32.0 -5.3 8.8 58 90 A V H <> S+ 0 0 0 -3,-1.6 4,-2.6 2,-0.2 -1,-0.3 0.941 111.6 50.8 -71.6 -45.0 33.4 -3.4 11.7 59 91 A V H X S+ 0 0 13 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.968 113.6 45.5 -54.9 -49.6 32.2 -6.1 14.1 60 92 A L H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.875 111.3 51.9 -61.9 -42.6 33.9 -8.8 12.0 61 93 A L H X S+ 0 0 2 -4,-2.4 4,-0.9 -5,-0.3 13,-0.3 0.868 108.7 50.5 -65.6 -38.0 37.2 -6.8 11.6 62 94 A K H >< S+ 0 0 99 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.921 106.6 56.1 -65.7 -37.5 37.4 -6.2 15.3 63 95 A K H 3< S+ 0 0 92 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.804 114.0 39.3 -63.8 -27.6 37.0 -9.9 15.9 64 96 A V H 3< S+ 0 0 3 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.486 83.2 121.1-101.1 -3.2 39.9 -10.7 13.7 65 97 A S << + 0 0 45 -4,-0.9 2,-0.3 -3,-0.7 8,-0.1 -0.362 33.9 120.9 -62.3 136.0 42.5 -7.9 14.6 66 98 A S S S- 0 0 43 2,-0.2 5,-0.1 5,-0.2 -2,-0.0 -0.934 78.0 -86.9-172.0 179.3 45.8 -9.3 15.9 67 99 A G S S+ 0 0 67 -2,-0.3 2,-0.3 2,-0.0 6,-0.1 0.672 91.2 111.7 -72.3 -18.7 49.5 -9.2 15.0 68 100 A F > - 0 0 78 1,-0.2 3,-0.8 2,-0.1 -2,-0.2 -0.416 62.2-152.8 -57.1 120.3 48.9 -12.2 12.7 69 101 A S T 3 S+ 0 0 37 -2,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.374 72.3 88.5 -86.5 5.8 49.5 -10.6 9.4 70 102 A G T 3 S+ 0 0 5 81,-0.1 82,-2.7 2,-0.1 2,-0.4 0.532 88.5 50.6 -82.0 -9.0 47.2 -12.9 7.2 71 103 A V B < S-g 152 0C 4 -3,-0.8 -5,-0.2 80,-0.2 82,-0.2 -0.973 98.1-101.1-125.8 140.8 44.1 -10.8 7.7 72 104 A I - 0 0 11 80,-2.4 2,-0.5 -2,-0.4 -8,-0.1 -0.386 37.0-133.7 -56.7 136.4 43.9 -7.0 7.2 73 105 A R - 0 0 78 -8,-0.1 16,-1.8 -4,-0.1 2,-0.7 -0.835 5.3-137.2 -95.7 126.7 44.0 -5.0 10.6 74 106 A L E -E 88 0A 15 -2,-0.5 14,-0.3 -13,-0.3 3,-0.1 -0.750 19.4-176.0 -76.6 117.6 41.5 -2.3 11.3 75 107 A L E - 0 0 52 12,-2.0 2,-0.3 -2,-0.7 13,-0.2 0.781 62.4 -30.1 -83.3 -34.0 43.5 0.5 12.8 76 108 A D E -E 87 0A 57 11,-1.3 11,-2.8 2,-0.0 -1,-0.3 -0.950 53.9-149.6-168.1 172.5 40.5 2.9 13.6 77 109 A W E -E 86 0A 66 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.977 5.4-161.4-156.4 158.0 37.0 3.9 12.3 78 110 A F E -E 85 0A 27 7,-2.6 7,-2.8 -2,-0.3 2,-0.3 -0.981 13.9-136.2-140.7 141.6 34.8 7.0 12.3 79 111 A E E -E 84 0A 115 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.836 20.2-173.5 -99.1 146.8 31.1 7.6 11.9 80 112 A R E > -E 83 0A 113 3,-2.8 3,-0.5 -2,-0.3 -2,-0.0 -0.845 44.1 -96.7-128.6 166.0 29.9 10.5 9.7 81 113 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.883 121.4 16.8 -62.2 -30.9 26.3 11.6 9.3 82 114 A D T 3 S+ 0 0 116 1,-0.1 -43,-2.2 -43,-0.0 -42,-0.4 0.340 128.8 24.3-117.1 9.1 25.9 9.5 6.1 83 115 A S E < -DE 38 80A 16 -3,-0.5 -3,-2.8 -45,-0.3 2,-0.4 -0.983 63.8-121.6-161.0 161.6 28.8 7.1 6.1 84 116 A F E -DE 37 79A 0 -47,-2.1 -47,-2.9 -2,-0.3 2,-0.4 -0.945 23.9-153.3-109.0 142.5 31.4 5.1 8.1 85 117 A V E -DE 36 78A 0 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.4 -0.956 10.0-163.4-115.2 136.2 35.0 5.6 7.4 86 118 A L E -DE 35 77A 3 -51,-2.4 -51,-2.6 -2,-0.4 2,-0.5 -0.947 10.1-150.4-124.5 141.6 37.5 2.8 8.2 87 119 A I E +DE 34 76A 0 -11,-2.8 -12,-2.0 -2,-0.4 -11,-1.3 -0.938 22.7 179.0-113.3 127.1 41.2 3.0 8.5 88 120 A L E -DE 33 74A 16 -55,-2.6 -55,-2.5 -2,-0.5 -14,-0.2 -0.916 34.1 -97.8-127.9 152.1 43.1 -0.2 7.5 89 121 A E E -D 32 0A 34 -16,-1.8 -57,-0.2 -2,-0.3 -1,-0.0 -0.280 35.5-153.4 -63.5 153.2 46.7 -1.1 7.4 90 122 A R - 0 0 42 -59,-1.2 2,-0.1 -58,-0.1 -1,-0.0 -0.919 2.7-148.9-138.4 112.4 48.3 -0.8 4.0 91 123 A P - 0 0 14 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.376 26.3-125.0 -67.4 155.8 51.4 -2.8 3.0 92 124 A E S S+ 0 0 126 1,-0.4 2,-0.1 -2,-0.1 52,-0.1 -0.930 89.4 31.1-161.2 126.7 53.6 -1.1 0.5 93 125 A P S S+ 0 0 43 0, 0.0 52,-1.6 0, 0.0 53,-0.5 0.608 92.7 163.0 -69.6 147.7 54.6 -2.1 -2.2 94 126 A V E +H 144 0C 56 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.936 24.2 179.9-138.3 152.1 51.4 -4.1 -2.7 95 127 A Q E -H 143 0C 34 48,-1.4 48,-2.4 -2,-0.3 2,-0.0 -0.972 29.9-119.9-150.9 133.9 49.4 -5.8 -5.6 96 128 A D E > -H 142 0C 45 -2,-0.3 4,-2.2 46,-0.2 46,-0.3 -0.325 27.0-116.5 -73.6 161.2 46.1 -7.7 -5.4 97 129 A L H > S+ 0 0 0 44,-2.7 4,-2.4 41,-1.1 42,-0.2 0.874 113.6 58.3 -75.4 -28.5 46.0 -11.3 -6.5 98 130 A F H > S+ 0 0 81 40,-1.1 4,-2.7 43,-0.4 -1,-0.2 0.975 109.9 42.5 -59.0 -52.3 43.7 -10.5 -9.4 99 131 A D H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.891 112.4 54.3 -60.1 -41.5 46.1 -8.0 -10.9 100 132 A F H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.903 110.3 46.4 -61.5 -41.1 49.1 -10.3 -10.3 101 133 A I H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 109.2 54.6 -67.8 -41.1 47.2 -13.1 -12.1 102 134 A T H < S+ 0 0 100 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.941 115.3 41.7 -51.0 -47.7 46.4 -10.6 -15.0 103 135 A E H < S+ 0 0 131 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.918 129.2 24.3 -64.0 -52.5 50.1 -9.8 -15.3 104 136 A R H < S- 0 0 116 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.515 90.8-152.4-100.6 -7.9 51.6 -13.3 -14.9 105 137 A G < + 0 0 28 -4,-2.4 -1,-0.2 -5,-0.3 101,-0.2 -0.297 64.8 13.4 63.5-151.1 48.8 -15.5 -16.1 106 138 A A S S- 0 0 33 99,-0.3 2,-0.3 1,-0.1 98,-0.2 -0.282 87.0-127.1 -56.0 136.9 48.5 -19.1 -14.7 107 139 A L - 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