==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-08 2ROV . COMPND 2 MOLECULE: RHO-ASSOCIATED PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.WEN,M.ZHANG . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 27.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 1 A S 0 0 148 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-174.6 8.1 4.7 -15.3 2 2 A R - 0 0 126 27,-0.0 26,-0.1 26,-0.0 2,-0.1 -0.890 360.0 -31.1-154.7-177.2 7.8 4.6 -11.6 3 3 A L S S+ 0 0 2 24,-0.3 24,-2.9 -2,-0.3 2,-0.3 -0.220 80.0 140.2 -47.6 110.8 6.8 2.4 -8.6 4 4 A E E +A 26 0A 73 22,-0.3 2,-0.3 -2,-0.1 22,-0.2 -0.990 6.8 89.3-155.1 158.7 4.0 0.3 -10.1 5 5 A G E S-A 25 0A 14 20,-1.6 20,-1.7 -2,-0.3 2,-0.5 -0.996 71.9 -40.2 152.6-150.5 2.6 -3.3 -10.0 6 6 A W E +A 24 0A 71 -2,-0.3 92,-0.4 18,-0.3 2,-0.3 -0.963 48.1 178.9-121.0 124.6 0.1 -5.4 -8.1 7 7 A L E -A 23 0A 2 16,-2.3 16,-3.1 -2,-0.5 2,-0.4 -0.874 28.4-115.0-120.7 152.2 -0.3 -5.2 -4.3 8 8 A S E -AB 22 96A 4 88,-1.5 88,-1.5 -2,-0.3 14,-0.2 -0.728 28.8-171.2 -92.3 135.2 -2.7 -7.1 -2.1 9 9 A L - 0 0 27 12,-1.2 2,-0.5 -2,-0.4 12,-0.2 -0.926 37.9 -91.0-123.5 147.1 -5.4 -5.3 -0.1 10 10 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.397 51.5-174.9 -59.8 109.1 -7.7 -6.7 2.6 11 11 A V - 0 0 34 -2,-0.5 8,-2.8 0, 0.0 2,-1.5 -0.880 29.6-125.3-112.4 142.0 -10.8 -7.9 0.7 12 12 A R + 0 0 205 -2,-0.4 6,-0.2 6,-0.2 5,-0.0 -0.632 39.8 160.6 -85.8 85.2 -14.1 -9.2 2.2 13 13 A N S S+ 0 0 120 -2,-1.5 -1,-0.2 4,-0.1 5,-0.1 0.797 82.6 21.3 -74.1 -29.3 -14.4 -12.5 0.5 14 14 A N S S- 0 0 128 3,-0.3 -2,-0.1 -3,-0.2 4,-0.1 0.852 117.3 -90.0-100.9 -67.7 -16.8 -13.8 3.2 15 15 A T S S+ 0 0 104 2,-0.2 -3,-0.1 0, 0.0 0, 0.0 0.074 109.9 18.8-177.5 -50.2 -18.3 -10.8 4.9 16 16 A K S S+ 0 0 179 2,-0.0 -4,-0.0 0, 0.0 -3,-0.0 0.684 105.7 85.5-109.7 -31.2 -16.3 -9.7 7.9 17 17 A K - 0 0 48 -5,-0.0 2,-0.4 1,-0.0 -3,-0.3 -0.218 64.4-147.6 -69.3 162.9 -12.9 -11.3 7.1 18 18 A F + 0 0 71 -6,-0.2 -6,-0.2 -5,-0.1 -1,-0.0 -0.901 23.0 164.7-139.6 107.7 -10.3 -9.6 4.9 19 19 A G - 0 0 10 -8,-2.8 2,-0.3 -2,-0.4 -7,-0.1 0.573 41.2 -74.8 -88.8-121.0 -8.0 -11.7 2.7 20 20 A W - 0 0 53 -10,-0.2 2,-0.3 -9,-0.1 -1,-0.1 -0.991 32.4-176.3-148.1 154.7 -6.0 -10.3 -0.2 21 21 A V - 0 0 41 -2,-0.3 -12,-1.2 -12,-0.2 2,-0.8 -0.898 28.5-126.0-155.3 120.1 -6.4 -9.0 -3.7 22 22 A K E +A 8 0A 128 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.3 -0.553 35.4 179.4 -71.4 109.7 -3.7 -7.9 -6.2 23 23 A K E -A 7 0A 34 -16,-3.1 -16,-2.3 -2,-0.8 2,-1.1 -0.849 37.7-104.7-110.7 145.8 -4.7 -4.4 -7.4 24 24 A Y E -AC 6 35A 41 11,-0.9 11,-2.6 -2,-0.3 2,-0.4 -0.571 44.8-177.4 -74.6 101.1 -2.7 -2.4 -9.8 25 25 A V E +AC 5 34A 1 -20,-1.7 -20,-1.6 -2,-1.1 2,-0.4 -0.843 6.3 179.0-101.9 133.0 -1.0 0.3 -7.7 26 26 A I E -AC 4 33A 11 7,-2.3 7,-2.6 -2,-0.4 2,-0.9 -0.941 18.1-151.1-139.0 114.8 1.2 2.9 -9.3 27 27 A V E - C 0 32A 2 -24,-2.9 -24,-0.3 -2,-0.4 5,-0.3 -0.740 20.6-161.3 -87.9 104.4 2.9 5.7 -7.3 28 28 A S E > - C 0 31A 27 -2,-0.9 3,-3.3 3,-0.6 2,-0.2 -0.363 43.1 -65.1 -80.9 163.1 3.3 8.7 -9.6 29 29 A S T 3 S- 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.274 123.0 -14.7 -51.0 108.5 5.7 11.6 -9.1 30 30 A K T 3 S+ 0 0 130 -2,-0.2 23,-0.4 1,-0.2 -1,-0.3 0.792 132.0 82.5 63.8 28.5 4.4 13.1 -5.8 31 31 A K E < -C 28 0A 89 -3,-3.3 -3,-0.6 20,-0.2 2,-0.5 -0.990 66.4-140.1-158.8 154.1 1.2 11.2 -6.3 32 32 A I E -CD 27 50A 9 18,-3.0 18,-1.9 -2,-0.3 2,-0.3 -0.978 18.0-169.7-124.3 125.7 -0.3 7.8 -5.6 33 33 A L E -CD 26 49A 41 -7,-2.6 -7,-2.3 -2,-0.5 2,-0.4 -0.856 3.9-162.4-114.9 149.9 -2.7 6.0 -8.0 34 34 A F E +CD 25 48A 4 14,-2.5 14,-1.7 -2,-0.3 13,-1.1 -0.996 14.4 167.1-134.2 130.8 -4.8 2.8 -7.6 35 35 A Y E -C 24 0A 17 -11,-2.6 -11,-0.9 -2,-0.4 3,-0.1 -0.885 33.5-147.3-136.8 167.6 -6.4 0.6 -10.2 36 36 A D S S- 0 0 48 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.616 81.0 -11.4-108.1 -21.6 -8.0 -2.8 -10.6 37 37 A S > - 0 0 38 -13,-0.1 4,-1.4 1,-0.1 -1,-0.3 -0.975 68.5 -97.8-167.0 172.1 -6.8 -3.6 -14.1 38 38 A E H > S+ 0 0 115 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.858 117.9 60.8 -69.1 -36.3 -5.2 -2.2 -17.3 39 39 A Q H > S+ 0 0 133 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.852 108.2 44.5 -59.3 -35.4 -8.6 -1.7 -18.9 40 40 A D H 4>S+ 0 0 62 2,-0.2 5,-3.2 -3,-0.2 -1,-0.2 0.811 112.8 51.7 -78.6 -31.8 -9.5 0.7 -16.1 41 41 A K H ><5S+ 0 0 92 -4,-1.4 3,-1.9 3,-0.2 -2,-0.2 0.939 109.2 47.8 -70.0 -48.9 -6.1 2.4 -16.2 42 42 A E H 3<5S+ 0 0 137 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.779 110.1 55.0 -63.1 -26.7 -6.2 3.1 -20.0 43 43 A Q T 3<5S- 0 0 130 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.280 117.4-114.7 -89.8 10.6 -9.7 4.4 -19.6 44 44 A S T < 5 + 0 0 100 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.908 68.6 144.4 57.4 44.1 -8.5 6.9 -16.9 45 45 A N < - 0 0 92 -5,-3.2 2,-0.6 -6,-0.1 -1,-0.2 -0.688 29.2-171.3-115.7 77.5 -10.5 5.1 -14.2 46 46 A P - 0 0 59 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.577 13.5-158.8 -73.2 112.1 -8.5 5.3 -11.0 47 47 A Y S S- 0 0 150 -13,-1.1 2,-0.3 -2,-0.6 -12,-0.2 0.841 77.8 -4.7 -57.9 -34.0 -10.1 3.2 -8.4 48 48 A M E -D 34 0A 66 -14,-1.7 -14,-2.5 -3,-0.1 2,-0.3 -0.988 61.9-164.4-158.4 155.8 -8.3 5.2 -5.7 49 49 A V E -D 33 0A 78 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.955 6.1-174.5-150.9 128.0 -5.7 8.0 -5.5 50 50 A L E -D 32 0A 15 -18,-1.9 -18,-3.0 -2,-0.3 2,-0.6 -0.873 26.6-118.2-121.9 154.8 -3.5 9.2 -2.6 51 51 A D >> - 0 0 46 -2,-0.3 3,-1.0 -20,-0.2 4,-0.9 -0.821 10.2-153.1 -96.1 121.5 -1.2 12.2 -2.2 52 52 A I G >4 S+ 0 0 0 -2,-0.6 3,-0.8 1,-0.3 -1,-0.2 0.874 99.3 55.7 -57.1 -39.4 2.5 11.3 -1.4 53 53 A D G 34 S+ 0 0 97 -23,-0.4 -1,-0.3 1,-0.2 63,-0.1 0.758 101.9 58.1 -65.5 -24.7 2.9 14.6 0.3 54 54 A K G <4 S+ 0 0 101 -3,-1.0 29,-1.3 28,-0.1 -1,-0.2 0.744 81.7 110.5 -76.8 -24.2 -0.1 13.7 2.6 55 55 A L E << -E 82 0A 4 -4,-0.9 27,-0.3 -3,-0.8 61,-0.2 -0.200 49.2-168.1 -52.9 139.6 1.7 10.6 3.8 56 56 A F E - 0 0 75 25,-2.0 2,-0.2 1,-0.3 26,-0.1 0.770 66.3 -23.6 -99.7 -35.9 2.8 10.8 7.4 57 57 A H E -E 81 0A 105 24,-0.8 24,-2.1 2,-0.0 2,-0.5 -0.814 50.8-148.2-178.3 136.0 5.1 7.7 7.5 58 58 A V E +E 80 0A 3 -2,-0.2 22,-0.2 22,-0.2 53,-0.0 -0.953 32.2 149.4-117.2 119.3 5.6 4.4 5.7 59 59 A R E -E 79 0A 164 20,-1.8 20,-2.5 -2,-0.5 -2,-0.0 -0.986 46.4 -91.1-146.5 154.7 6.9 1.4 7.6 60 60 A P E -E 78 0A 71 0, 0.0 18,-0.3 0, 0.0 2,-0.1 -0.194 42.2-122.9 -62.8 155.7 6.5 -2.4 7.4 61 61 A V - 0 0 12 16,-2.4 2,-0.2 13,-0.4 16,-0.2 -0.386 20.3-146.1 -94.7 175.2 3.8 -4.2 9.4 62 62 A T >> - 0 0 75 -2,-0.1 3,-1.9 13,-0.0 4,-0.7 -0.703 40.8 -79.8-131.4-177.0 4.1 -6.9 12.1 63 63 A Q T 34 S+ 0 0 96 1,-0.3 3,-0.3 -2,-0.2 6,-0.1 0.723 125.0 65.5 -58.8 -21.1 2.2 -10.0 13.3 64 64 A T T 34 S+ 0 0 130 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.764 89.3 65.6 -72.9 -25.6 -0.0 -7.5 15.2 65 65 A D T <4 S+ 0 0 48 -3,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.863 118.5 9.2 -64.4 -36.6 -1.3 -6.1 11.9 66 66 A V < - 0 0 7 -4,-0.7 -1,-0.2 -3,-0.3 8,-0.0 -0.994 49.8-172.4-146.5 150.3 -3.0 -9.4 11.1 67 67 A Y S S+ 0 0 160 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.790 90.9 47.7-106.9 -48.6 -3.8 -12.7 12.8 68 68 A R S S+ 0 0 111 2,-0.1 -2,-0.0 -49,-0.0 -49,-0.0 0.764 98.3 93.3 -65.9 -25.2 -5.2 -14.9 10.1 69 69 A A S S- 0 0 12 -6,-0.1 2,-0.4 1,-0.1 -50,-0.0 0.223 84.6 -99.5 -54.9-173.3 -2.2 -13.9 7.9 70 70 A D >> - 0 0 80 1,-0.1 4,-2.2 0, 0.0 3,-1.6 -0.950 14.0-127.5-120.6 137.9 1.0 -15.9 7.8 71 71 A A T 34 S+ 0 0 61 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.774 115.5 53.3 -49.3 -28.0 4.3 -15.1 9.6 72 72 A K T 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.795 108.5 48.0 -78.6 -30.0 5.9 -15.3 6.2 73 73 A E T X4 S+ 0 0 35 -3,-1.6 3,-1.5 1,-0.2 4,-0.3 0.793 96.2 73.6 -79.7 -30.3 3.5 -12.8 4.7 74 74 A I G >< S+ 0 0 13 -4,-2.2 3,-1.8 1,-0.3 -13,-0.4 0.921 97.0 47.2 -49.1 -53.0 4.0 -10.3 7.6 75 75 A P G 3 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.633 110.8 55.0 -66.5 -12.3 7.5 -9.3 6.4 76 76 A R G < S+ 0 0 66 -3,-1.5 21,-2.9 -4,-0.2 2,-0.5 0.337 95.7 81.6-101.2 4.7 6.1 -9.0 2.9 77 77 A I E < - F 0 96A 0 -3,-1.8 -16,-2.4 -4,-0.3 2,-0.3 -0.946 57.5-175.1-116.4 129.8 3.4 -6.5 4.0 78 78 A F E -EF 60 95A 0 17,-2.4 17,-2.5 -2,-0.5 2,-0.4 -0.865 13.8-140.3-121.6 155.4 3.9 -2.8 4.5 79 79 A Q E -EF 59 94A 53 -20,-2.5 -20,-1.8 -2,-0.3 2,-0.5 -0.929 7.6-162.4-118.7 140.9 1.7 -0.0 5.8 80 80 A I E -EF 58 93A 12 13,-1.4 13,-1.5 -2,-0.4 2,-0.3 -0.961 8.9-153.4-125.7 115.2 1.4 3.6 4.6 81 81 A L E +EF 57 92A 46 -24,-2.1 -25,-2.0 -2,-0.5 -24,-0.8 -0.655 20.3 169.7 -87.9 140.8 -0.2 6.3 6.8 82 82 A Y E -EF 55 91A 37 9,-3.1 9,-0.8 -2,-0.3 2,-0.3 -0.995 38.7-102.5-151.4 145.6 -1.8 9.3 5.1 83 83 A A + 0 0 16 -29,-1.3 -32,-0.2 -2,-0.3 4,-0.1 -0.527 38.6 166.6 -71.1 124.5 -4.0 12.2 6.2 84 84 A N S S- 0 0 77 -2,-0.3 -1,-0.2 3,-0.1 6,-0.1 0.788 81.7 -5.1-104.4 -43.9 -7.7 11.6 5.3 85 85 A E S S- 0 0 176 2,-0.0 -2,-0.1 6,-0.0 3,-0.1 0.666 129.9 -41.4-119.7 -40.8 -9.5 14.3 7.3 86 86 A G S S- 0 0 32 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.018 84.5 -64.0-151.3 -96.2 -6.8 15.9 9.5 87 87 A I S > S+ 0 0 124 -4,-0.1 3,-1.0 3,-0.1 -3,-0.1 0.462 120.8 41.6-137.2 -66.7 -3.9 14.2 11.3 88 88 A S T 3 S+ 0 0 126 1,-0.3 -5,-0.0 -5,-0.1 0, 0.0 0.824 116.3 53.9 -60.0 -31.9 -4.9 11.8 14.1 89 89 A S T 3 S+ 0 0 68 2,-0.0 -1,-0.3 0, 0.0 -6,-0.0 0.712 79.0 130.8 -75.1 -21.2 -7.7 10.5 11.8 90 90 A A < - 0 0 10 -3,-1.0 -7,-0.3 -6,-0.1 2,-0.1 -0.040 48.1-149.7 -37.3 119.1 -5.1 9.8 9.1 91 91 A K E - F 0 82A 120 -9,-0.8 -9,-3.1 -10,-0.1 2,-0.3 -0.244 3.9-131.7 -88.1 179.6 -5.7 6.3 7.9 92 92 A N E - F 0 81A 60 -11,-0.3 2,-0.5 -2,-0.1 -11,-0.2 -0.868 3.9-134.0-131.6 165.2 -3.3 3.7 6.6 93 93 A L E - F 0 80A 14 -13,-1.5 -13,-1.4 -2,-0.3 2,-0.6 -0.972 12.5-151.2-126.6 119.5 -3.0 1.4 3.6 94 94 A L E + F 0 79A 20 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.781 18.7 179.2 -91.9 122.5 -1.9 -2.3 4.0 95 95 A L E - F 0 78A 2 -17,-2.5 -17,-2.4 -2,-0.6 2,-0.3 -0.983 15.0-150.4-129.2 124.9 -0.2 -3.7 0.9 96 96 A L E -BF 8 77A 21 -88,-1.5 -88,-1.5 -2,-0.4 2,-0.5 -0.692 9.2-148.1 -92.8 143.5 1.2 -7.2 0.6 97 97 A A - 0 0 0 -21,-2.9 6,-0.1 -2,-0.3 -90,-0.1 -0.945 17.3-135.8-115.7 129.3 4.2 -8.0 -1.7 98 98 A N S S+ 0 0 91 -2,-0.5 2,-0.3 -92,-0.4 -1,-0.1 0.786 98.6 29.3 -48.8 -28.3 4.6 -11.3 -3.5 99 99 A S S >> S- 0 0 42 -23,-0.1 4,-1.2 1,-0.1 3,-0.9 -0.993 80.7-125.4-137.3 143.1 8.2 -11.1 -2.3 100 100 A T H >> S+ 0 0 55 -2,-0.3 4,-1.5 1,-0.3 3,-0.6 0.887 112.3 60.0 -50.3 -43.3 9.8 -9.4 0.7 101 101 A E H 3> S+ 0 0 156 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.875 98.5 57.7 -53.7 -40.9 12.1 -7.5 -1.6 102 102 A E H <> S+ 0 0 51 -3,-0.9 4,-3.3 1,-0.2 5,-0.3 0.879 104.1 52.0 -58.7 -39.2 9.1 -5.9 -3.2 103 103 A Q H < S+ 0 0 22 -4,-2.7 3,-1.2 -5,-0.3 -1,-0.2 0.905 107.9 55.3 -71.9 -42.2 8.6 6.8 1.0 112 112 A K H 3< S+ 0 0 114 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.817 103.6 57.3 -59.8 -30.3 11.6 8.3 -0.6 113 113 A K H 3< S+ 0 0 49 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.737 86.1 101.7 -72.5 -22.9 9.2 10.2 -2.9 114 114 A I X< - 0 0 9 -3,-1.2 3,-0.6 -4,-0.5 -61,-0.1 -0.391 66.4-148.4 -64.9 136.3 7.6 11.8 0.2 115 115 A P T 3 S+ 0 0 68 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.893 95.3 53.4 -72.6 -41.5 8.7 15.4 0.8 116 116 A K T 3 0 0 161 1,-0.2 -2,-0.1 -61,-0.2 -63,-0.0 -0.315 360.0 360.0 -90.6 51.4 8.4 15.1 4.6 117 117 A K < 0 0 163 -2,-0.9 -1,-0.2 -3,-0.6 -5,-0.1 0.994 360.0 360.0 -66.0 360.0 10.6 12.1 4.8