==== 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 TRANSFERASE 15-OCT-06 2IRM . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE KINASE KINASE 7 . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR X.JIN,J.B.BONANNO,L.PELLETIER,J.C.FREEMAN,S.WASSERMAN,J.M.SA . 339 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 21.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 27.7 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+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 1 1 0 0 1 0 1 0 1 2 0 0 0 0 0 0 0 0 1 0 1 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 2 1 1 1 4 1 0 0 1 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 1 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 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 13 A S 0 0 54 0, 0.0 5,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 31.2 11.7 0.7 36.7 2 14 A W >> - 0 0 132 3,-0.1 3,-2.1 2,-0.1 4,-0.9 0.964 360.0-156.9 -30.5 129.1 8.7 -0.5 37.6 3 15 A T G >4 S+ 0 0 7 1,-0.3 3,-0.7 2,-0.2 37,-0.1 0.916 84.1 80.7 -55.2 -42.1 6.8 1.9 35.4 4 16 A D G 34 S+ 0 0 103 1,-0.3 -1,-0.3 34,-0.1 -2,-0.1 0.715 98.3 41.5 -37.1 -28.4 3.9 1.4 37.7 5 17 A D G <4 S+ 0 0 137 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.868 86.9 106.9 -93.9 -42.3 5.5 3.9 40.1 6 18 A L S << S- 0 0 50 -4,-0.9 34,-0.1 -3,-0.7 37,-0.1 0.021 89.1 -78.4 -38.2 142.9 6.8 6.5 37.7 7 19 A K - 0 0 145 35,-0.4 35,-1.5 1,-0.1 2,-0.3 -0.061 52.9-119.6 -49.9 146.2 4.7 9.8 37.8 8 20 A V B -A 41 0A 95 33,-0.2 2,-0.7 -3,-0.1 33,-0.2 -0.715 15.8-116.0-101.4 143.4 1.4 9.7 36.0 9 21 A C > - 0 0 10 31,-1.3 3,-1.3 -2,-0.3 32,-0.0 -0.642 16.2-166.4 -81.5 109.9 0.3 11.8 33.1 10 22 A N T 3 S+ 0 0 143 -2,-0.7 284,-0.2 1,-0.3 -1,-0.1 0.410 89.1 64.0 -71.9 1.1 -2.7 14.0 34.0 11 23 A Q T 3 S+ 0 0 97 283,-0.0 326,-3.1 2,-0.0 2,-0.4 0.099 92.6 78.8-108.0 21.4 -3.1 14.6 30.2 12 24 A T E < -G 336 0B 14 -3,-1.3 2,-0.4 324,-0.2 324,-0.2 -0.995 60.5-158.3-136.5 129.9 -3.9 11.0 29.4 13 25 A G E -G 335 0B 0 322,-2.3 322,-2.4 -2,-0.4 2,-0.4 -0.908 10.2-152.3-112.2 138.4 -7.1 8.9 29.8 14 26 A V E -G 334 0B 31 -2,-0.4 2,-0.4 320,-0.2 285,-0.4 -0.878 12.4-177.5-113.9 136.6 -7.3 5.1 30.1 15 27 A G E +G 333 0B 0 318,-2.1 318,-2.7 -2,-0.4 2,-0.4 -0.993 12.2 176.8-124.1 138.3 -10.0 2.6 29.2 16 28 A E E -G 332 0B 74 -2,-0.4 2,-0.4 316,-0.2 316,-0.2 -0.999 15.2-176.7-140.8 138.0 -9.6 -1.1 29.9 17 29 A A E -G 331 0B 17 314,-2.2 314,-2.7 -2,-0.4 2,-0.1 -0.994 30.9-122.4-131.5 134.7 -11.8 -4.1 29.4 18 30 A I - 0 0 41 -2,-0.4 16,-0.1 312,-0.2 312,-0.0 -0.385 38.0 -88.4 -76.7 146.2 -10.5 -7.5 30.6 19 31 A N - 0 0 27 14,-0.2 12,-1.9 -2,-0.1 2,-0.3 -0.109 48.8-163.3 -54.2 148.4 -10.3 -10.5 28.2 20 32 A Q E -KL 30 328C 9 308,-1.8 308,-3.1 10,-0.2 2,-0.6 -0.988 24.8-149.3-138.1 145.7 -13.3 -12.7 27.7 21 33 A I E -KL 29 327C 87 8,-1.2 8,-1.6 -2,-0.3 2,-0.5 -0.981 29.8-139.2-106.4 119.3 -14.4 -16.0 26.4 22 34 A Y E -K 28 0C 2 304,-2.0 2,-0.4 -2,-0.6 6,-0.2 -0.665 11.4-143.2 -78.9 123.2 -18.0 -15.8 25.1 23 35 A K - 0 0 95 4,-2.2 3,-0.5 -2,-0.5 304,-0.0 -0.722 12.8-136.3 -85.1 137.9 -20.2 -18.7 26.0 24 36 A D S S+ 0 0 113 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.893 106.8 66.2 -51.9 -44.3 -22.7 -19.9 23.4 25 37 A D S S- 0 0 114 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.901 121.3-106.3 -37.3 -56.3 -25.1 -20.1 26.4 26 38 A G S S+ 0 0 30 1,-0.5 -3,-0.1 -3,-0.5 -1,-0.1 -0.137 87.7 106.0 144.4 -40.6 -24.9 -16.3 26.9 27 39 A R - 0 0 191 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.5 -0.006 57.9-142.9 -55.2 166.5 -22.7 -16.1 30.0 28 40 A R E -K 22 0C 78 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.868 9.4-135.8-132.6 168.8 -19.0 -15.0 29.7 29 41 A C E -K 21 0C 72 -8,-1.6 -8,-1.2 -2,-0.3 2,-0.1 -0.770 20.2-167.9-130.8 88.2 -15.6 -15.8 31.2 30 42 A E E -K 20 0C 125 -2,-0.4 -10,-0.2 -10,-0.2 -11,-0.1 -0.458 20.6-127.9 -64.5 143.3 -13.6 -12.8 32.1 31 43 A G - 0 0 27 -12,-1.9 -1,-0.1 -2,-0.1 3,-0.1 -0.006 3.1-142.7 -76.5-170.4 -9.9 -13.5 32.9 32 44 A Y S S+ 0 0 224 1,-0.3 2,-0.3 -14,-0.0 -1,-0.1 0.626 83.2 62.1-118.4 -59.6 -8.0 -12.5 36.0 33 45 A E S S- 0 0 84 -15,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.569 77.3-141.4 -67.1 123.5 -4.6 -11.7 34.6 34 46 A S - 0 0 36 -2,-0.3 -16,-0.1 1,-0.1 295,-0.0 -0.733 6.2-160.6 -77.7 142.2 -4.5 -8.8 32.1 35 47 A R + 0 0 77 -2,-0.3 20,-2.3 20,-0.1 2,-0.4 0.514 67.1 91.1 -98.4 -11.1 -2.1 -9.6 29.3 36 48 A D E - B 0 54A 7 18,-0.2 2,-0.5 295,-0.1 18,-0.2 -0.731 60.2-163.1 -85.6 129.7 -1.9 -5.9 28.4 37 49 A K E - B 0 53A 62 16,-3.0 16,-3.1 -2,-0.4 2,-0.3 -0.959 11.2-170.8-116.6 130.2 0.8 -3.9 30.0 38 50 A K E - B 0 52A 73 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.795 13.6-173.1-119.6 154.7 0.6 -0.1 29.9 39 51 A a E + B 0 51A 4 12,-2.0 12,-2.0 -2,-0.3 -31,-0.0 -0.977 15.0 171.8-143.6 142.8 2.8 2.9 30.7 40 52 A L E + B 0 50A 27 -2,-0.3 -31,-1.3 10,-0.2 2,-0.3 -0.561 35.8 170.2-141.3 70.0 2.0 6.7 30.8 41 53 A a E -AB 8 49A 4 8,-2.0 8,-2.8 -33,-0.2 2,-0.6 -0.639 33.5-156.7-103.1 135.0 5.2 7.8 32.4 42 54 A I E + B 0 48A 36 -35,-1.5 -35,-0.4 -2,-0.3 6,-0.2 -0.948 15.5 172.5-105.7 112.6 6.8 11.2 32.9 43 55 A S - 0 0 45 4,-1.4 2,-0.3 -2,-0.6 5,-0.2 0.784 68.4 -23.8 -84.4 -28.9 10.5 10.8 33.2 44 56 A D S S- 0 0 66 3,-2.1 -1,-0.3 1,-0.0 31,-0.0 -0.958 81.1 -73.3-170.7 164.0 11.1 14.6 33.2 45 57 A N S S+ 0 0 163 -2,-0.3 102,-0.0 1,-0.2 -1,-0.0 0.805 132.3 26.5 -34.2 -47.0 9.7 18.0 32.1 46 58 A N S S+ 0 0 69 101,-0.1 101,-1.0 1,-0.1 2,-0.3 0.904 113.7 68.6 -87.3 -50.7 10.6 17.1 28.4 47 59 A T E + C 0 146A 7 99,-0.2 -3,-2.1 100,-0.1 -4,-1.4 -0.572 51.8 152.7 -88.6 131.7 10.5 13.4 28.3 48 60 A S E -BC 42 145A 11 97,-1.2 97,-1.4 -2,-0.3 2,-0.4 -0.986 25.4-145.6-149.4 152.1 7.4 11.2 28.7 49 61 A L E -BC 41 144A 0 -8,-2.8 -8,-2.0 -2,-0.3 2,-0.4 -0.962 10.6-175.3-125.7 133.4 6.5 7.7 27.5 50 62 A Y E +BC 40 143A 3 93,-3.2 93,-3.0 -2,-0.4 2,-0.3 -0.994 25.1 156.0-125.0 123.4 3.2 6.2 26.4 51 63 A A E -BC 39 142A 0 -12,-2.0 -12,-2.0 -2,-0.4 2,-0.4 -0.999 29.2-164.5-149.3 142.1 3.2 2.5 25.6 52 64 A I E -BC 38 141A 0 89,-2.3 89,-2.4 -2,-0.3 2,-0.5 -0.999 9.5-168.3-125.9 131.3 1.0 -0.6 25.4 53 65 A L E -BC 37 140A 0 -16,-3.1 -16,-3.0 -2,-0.4 2,-0.8 -0.973 8.6-155.4-120.0 116.1 2.5 -4.0 25.3 54 66 A S E -BC 36 139A 1 85,-1.1 85,-2.4 -2,-0.5 -18,-0.2 -0.827 11.5-144.8 -97.4 110.8 0.1 -6.8 24.4 55 67 A G E - C 0 138A 9 -20,-2.3 2,-0.5 -2,-0.8 83,-0.3 -0.536 7.9-148.0 -75.0 137.3 1.2 -10.1 25.7 56 68 A H E S- C 0 137A 37 81,-3.3 81,-1.5 -2,-0.2 5,-0.1 -0.941 75.8 -19.1-110.2 124.6 0.4 -13.2 23.5 57 69 A N S S+ 0 0 101 -2,-0.5 2,-0.3 79,-0.2 79,-0.1 0.489 138.4 31.1 60.0 3.3 -0.2 -16.5 25.2 58 70 A G - 0 0 11 79,-0.3 4,-0.3 77,-0.1 79,-0.2 -0.945 63.7-138.5-179.2 159.1 1.5 -15.0 28.2 59 71 A V S > S+ 0 0 35 -2,-0.3 4,-2.7 -4,-0.1 5,-0.2 0.654 84.6 87.5-100.2 -23.0 2.2 -11.9 30.2 60 72 A T H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 91.4 43.3 -44.4 -55.8 5.9 -12.7 30.9 61 73 A V H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 114.1 48.7 -65.3 -42.1 7.3 -11.1 27.7 62 74 A A H > S+ 0 0 0 75,-0.3 4,-2.2 -4,-0.3 5,-0.2 0.924 112.8 49.2 -64.5 -46.5 5.2 -7.9 27.8 63 75 A E H X S+ 0 0 61 -4,-2.7 4,-2.1 1,-0.2 3,-0.4 0.986 114.9 43.6 -49.6 -65.3 6.0 -7.3 31.4 64 76 A N H X S+ 0 0 89 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.800 112.7 53.2 -53.2 -38.1 9.8 -7.8 30.8 65 77 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.885 109.1 46.5 -69.2 -41.3 9.7 -5.7 27.6 66 78 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 -3,-0.4 5,-0.3 0.946 112.7 49.7 -66.1 -48.3 8.1 -2.6 29.2 67 79 A Q H X S+ 0 0 46 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.874 114.2 46.7 -55.7 -40.6 10.4 -2.6 32.2 68 80 A E H X S+ 0 0 67 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.872 111.8 47.7 -74.7 -40.1 13.4 -2.9 30.0 69 81 A M H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.859 111.3 51.1 -72.8 -35.9 12.5 -0.2 27.5 70 82 A A H < S+ 0 0 0 -4,-2.4 5,-0.3 1,-0.2 3,-0.3 0.920 113.2 47.5 -61.0 -41.9 11.6 2.2 30.2 71 83 A A H < S+ 0 0 39 -4,-1.5 3,-0.4 -5,-0.3 4,-0.3 0.786 111.3 50.0 -70.5 -30.4 15.0 1.5 31.7 72 84 A E H < S+ 0 0 57 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.679 127.0 21.1 -85.5 -17.0 16.8 1.9 28.4 73 85 A L S < S+ 0 0 1 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 -0.292 113.4 56.5-149.6 61.6 15.2 5.2 27.5 74 86 A L S S+ 0 0 11 -3,-0.4 2,-0.4 -31,-0.1 -3,-0.1 0.405 85.3 70.4-150.0 -26.0 13.9 7.1 30.5 75 87 A L S S- 0 0 102 -4,-0.3 -31,-0.0 -5,-0.3 -5,-0.0 -0.768 125.8 -75.1-134.4 86.0 16.6 7.6 33.1 76 88 A G S > S+ 0 0 39 -2,-0.4 3,-0.7 -3,-0.1 4,-0.1 -0.188 89.6 134.1-122.3 96.3 17.8 9.5 31.3 77 89 A Q T 3 + 0 0 66 1,-0.2 3,-0.1 2,-0.1 4,-0.0 0.278 69.9 79.8 -86.2 11.4 19.7 8.5 28.1 78 90 A L T > S+ 0 0 3 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.700 76.3 63.8 -96.3 -25.2 17.9 11.1 26.0 79 91 A N T < S+ 0 0 135 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.574 94.6 65.2 -78.5 -7.2 19.8 14.3 26.7 80 92 A V T 3 S+ 0 0 120 -4,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.538 96.7 65.0 -87.6 -10.0 23.0 12.8 25.2 81 93 A C < + 0 0 18 -3,-1.0 -1,-0.1 1,-0.2 6,-0.0 -0.966 51.8 172.6-124.2 124.1 21.4 12.7 21.7 82 94 A N + 0 0 147 -2,-0.5 -1,-0.2 -3,-0.0 5,-0.1 0.953 54.8 74.7 -86.6 -71.7 20.3 15.7 19.7 83 95 A T S > S- 0 0 65 1,-0.1 4,-1.9 3,-0.1 3,-0.4 -0.036 78.1-126.2 -52.0 143.7 19.2 14.6 16.2 84 96 A D H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 112.9 60.1 -53.4 -39.4 15.9 12.8 15.6 85 97 A E H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 104.2 48.5 -57.8 -41.5 18.0 10.1 13.9 86 98 A A H > S+ 0 0 33 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.889 111.2 49.1 -68.1 -41.2 19.9 9.5 17.2 87 99 A V H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.878 111.7 49.9 -64.8 -39.7 16.7 9.3 19.2 88 100 A K H X S+ 0 0 60 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.947 109.8 50.4 -60.2 -50.0 15.2 6.9 16.7 89 101 A E H X S+ 0 0 74 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.843 106.4 57.8 -56.2 -34.7 18.4 4.8 17.0 90 102 A L H X S+ 0 0 35 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.946 111.4 39.3 -61.5 -51.2 18.0 4.9 20.7 91 103 A I H X S+ 0 0 2 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.864 112.9 56.7 -67.7 -35.8 14.5 3.3 20.5 92 104 A R H X S+ 0 0 102 -4,-2.8 4,-1.7 1,-0.2 3,-0.2 0.907 109.1 46.8 -59.0 -45.4 15.7 0.9 17.8 93 105 A Q H X S+ 0 0 79 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.825 105.2 60.8 -63.1 -34.7 18.4 -0.3 20.1 94 106 A S H < S+ 0 0 2 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.852 108.1 43.1 -66.4 -36.2 15.9 -0.6 22.9 95 107 A F H >X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.2 3,-0.8 0.877 109.7 58.4 -68.2 -43.8 13.9 -3.2 21.0 96 108 A M H 3X S+ 0 0 86 -4,-1.7 4,-1.9 1,-0.3 -2,-0.2 0.867 110.2 41.5 -57.2 -40.7 17.0 -5.0 19.8 97 109 A S H 3X S+ 0 0 34 -4,-2.0 4,-0.9 2,-0.2 -1,-0.3 0.495 107.7 60.1 -92.4 -6.9 18.1 -5.7 23.4 98 110 A V H <> S+ 0 0 6 -3,-0.8 4,-1.2 -4,-0.4 -1,-0.2 0.798 112.1 41.6 -79.8 -34.7 14.6 -6.6 24.6 99 111 A E H X S+ 0 0 20 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.858 111.2 54.6 -76.3 -42.6 14.7 -9.3 22.0 100 112 A K H X S+ 0 0 133 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.891 109.2 50.8 -54.8 -39.3 18.3 -10.2 22.8 101 113 A G H X S+ 0 0 24 -4,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.842 106.8 53.4 -71.2 -36.7 17.1 -10.6 26.4 102 114 A Y H X S+ 0 0 18 -4,-1.2 4,-2.5 1,-0.2 3,-0.3 0.961 109.7 46.8 -59.2 -52.4 14.3 -12.8 25.3 103 115 A F H < S+ 0 0 63 -4,-2.3 4,-0.4 1,-0.3 -2,-0.2 0.695 111.2 51.3 -72.2 -20.0 16.6 -15.2 23.5 104 116 A D H < S+ 0 0 103 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.801 112.5 49.3 -76.5 -32.1 19.1 -15.3 26.4 105 117 A S H < S+ 0 0 70 -4,-1.5 4,-0.4 -3,-0.3 -2,-0.2 0.964 115.8 37.4 -71.0 -56.0 16.1 -16.2 28.6 106 118 A I S X S+ 0 0 15 -4,-2.5 4,-1.9 1,-0.2 3,-0.3 0.586 87.7 106.3 -72.4 -12.8 14.5 -19.0 26.6 107 119 A N H > S+ 0 0 107 -4,-0.4 4,-1.4 -5,-0.3 -1,-0.2 0.844 85.4 36.8 -36.6 -59.1 17.9 -20.3 25.6 108 120 A P H > S+ 0 0 68 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.877 109.0 65.2 -64.8 -35.7 17.8 -23.4 28.0 109 121 A H H > S+ 0 0 98 -4,-0.4 4,-2.4 -3,-0.3 3,-0.4 0.905 104.8 44.1 -53.1 -46.3 14.1 -23.9 27.4 110 122 A V H X S+ 0 0 24 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.906 110.9 54.6 -63.6 -40.6 14.7 -24.8 23.7 111 123 A A H X S+ 0 0 53 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