==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUL-09 3I4A . COMPND 2 MOLECULE: N(G),N(G)-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.F.MONZINGO,Y.WANG,S.HU,T.H.SCHALLER,W.FAST,J.D.ROBERTUS . 550 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 9.1 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 59 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 0 0 1 0 3 2 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 5 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 PARALLEL BRIDGES PER LADDER . 0 0 4 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 10 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 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 8 A A 0 0 108 0, 0.0 3,-0.1 0, 0.0 272,-0.0 0.000 360.0 360.0 360.0 20.4 -9.6 -11.5 5.8 2 9 A A > - 0 0 44 1,-0.1 3,-1.6 217,-0.1 2,-0.4 -0.266 360.0 -95.0 -69.9 153.1 -10.3 -15.0 4.6 3 10 A F T 3 S+ 0 0 55 1,-0.2 -1,-0.1 215,-0.1 3,-0.1 -0.574 114.8 24.5 -65.3 124.6 -7.9 -17.1 2.4 4 11 A G T 3 S+ 0 0 20 -2,-0.4 215,-2.0 1,-0.3 2,-0.2 0.290 84.6 144.4 103.2 -7.8 -9.0 -16.6 -1.2 5 12 A R < + 0 0 61 -3,-1.6 -1,-0.3 213,-0.2 2,-0.3 -0.470 23.4 172.9 -67.3 126.7 -10.7 -13.3 -0.6 6 13 A A + 0 0 6 213,-0.4 267,-0.3 -2,-0.2 3,-0.1 -0.970 30.6 176.9-137.7 154.9 -10.3 -11.0 -3.6 7 14 A T S S+ 0 0 37 265,-3.9 47,-3.3 1,-0.3 2,-0.3 0.557 74.8 29.3-124.9 -26.0 -11.6 -7.6 -4.8 8 15 A H E -aB 54 272A 38 264,-2.2 264,-2.4 45,-0.2 2,-0.4 -0.947 57.1-161.7-136.1 154.2 -9.7 -7.0 -8.0 9 16 A A E -aB 55 271A 0 45,-2.2 47,-3.5 -2,-0.3 2,-0.6 -0.997 12.3-145.6-133.9 140.1 -8.2 -9.1 -10.8 10 17 A V E +aB 56 270A 0 260,-2.4 260,-1.2 -2,-0.4 2,-0.3 -0.942 28.3 167.5-106.8 120.1 -5.6 -8.1 -13.3 11 18 A V E -a 57 0A 1 45,-3.5 47,-3.6 -2,-0.6 2,-0.4 -0.850 20.1-150.7-126.1 160.1 -6.0 -9.6 -16.8 12 19 A R E -a 58 0A 11 56,-0.5 58,-0.1 256,-0.4 2,-0.1 -0.998 21.5-116.2-138.6 134.5 -4.5 -8.9 -20.2 13 20 A A - 0 0 35 45,-2.5 48,-0.3 -2,-0.4 54,-0.1 -0.390 34.5-114.6 -67.5 139.3 -6.0 -9.5 -23.7 14 21 A L - 0 0 4 46,-0.1 46,-0.2 22,-0.1 2,-0.1 -0.526 27.7-126.3 -75.1 141.0 -4.1 -12.0 -25.8 15 22 A P > - 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.452 18.3-118.5 -81.1 158.0 -2.4 -10.6 -29.0 16 23 A E T > S+ 0 0 120 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.816 113.3 69.8 -64.2 -27.6 -3.1 -12.1 -32.5 17 24 A S T 3> S+ 0 0 19 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.564 78.9 77.2 -68.4 -10.6 0.6 -12.9 -32.4 18 25 A L H <> S+ 0 0 0 -3,-1.4 4,-1.4 3,-0.2 -1,-0.3 0.835 81.5 69.1 -66.3 -32.6 0.0 -15.6 -29.7 19 26 A G H <4 S+ 0 0 7 -3,-1.5 12,-0.4 -4,-0.3 -1,-0.2 0.895 122.4 8.0 -53.4 -46.0 -1.3 -17.9 -32.4 20 27 A Q H 4 S+ 0 0 155 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.536 134.4 45.3-114.7 -12.9 2.0 -18.5 -34.1 21 28 A H H < S+ 0 0 128 -4,-2.0 2,-0.2 -5,-0.1 -3,-0.2 0.496 74.4 113.0-121.4 -4.7 4.5 -16.8 -31.8 22 29 A A S < S- 0 0 3 -4,-1.4 -4,-0.0 -5,-0.2 44,-0.0 -0.508 74.3-107.4 -69.1 134.4 3.8 -17.8 -28.2 23 30 A L - 0 0 71 -2,-0.2 2,-0.3 238,-0.1 -1,-0.1 -0.341 42.0-178.2 -57.1 140.2 6.4 -19.9 -26.5 24 31 A R - 0 0 73 1,-0.1 237,-0.1 -3,-0.1 238,-0.1 -0.929 29.9-138.6-149.7 121.7 5.2 -23.5 -26.1 25 32 A S S S+ 0 0 71 -2,-0.3 2,-0.3 139,-0.2 -1,-0.1 0.761 86.1 20.9 -54.0 -30.0 7.1 -26.4 -24.5 26 33 A A S S- 0 0 63 234,-0.3 2,-0.2 -3,-0.1 236,-0.1 -0.935 86.8 -95.8-137.9 160.4 6.1 -28.9 -27.1 27 34 A K + 0 0 106 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.523 57.5 149.9 -70.3 143.6 4.8 -29.1 -30.7 28 35 A G - 0 0 69 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.449 43.6 -47.8-145.6-144.7 1.0 -29.4 -30.7 29 36 A E - 0 0 145 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.546 69.2 -74.5-100.0 170.1 -2.0 -28.6 -32.8 30 37 A E - 0 0 101 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.377 47.1-120.5 -64.7 141.3 -2.9 -25.2 -34.5 31 38 A V - 0 0 10 -12,-0.4 2,-1.2 -2,-0.1 3,-0.1 -0.737 10.4-147.5 -88.0 123.3 -4.1 -22.5 -32.2 32 39 A D > - 0 0 2 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 -0.803 15.2-171.4 -85.2 96.3 -7.6 -21.2 -33.0 33 40 A V H > S+ 0 0 14 -2,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.834 84.1 54.5 -64.4 -31.0 -6.9 -17.6 -31.8 34 41 A A H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.953 111.0 44.3 -61.1 -51.5 -10.6 -16.8 -32.2 35 42 A R H > S+ 0 0 22 1,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.876 112.6 52.1 -61.7 -41.0 -11.5 -19.7 -29.9 36 43 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -1,-0.3 0.756 108.2 52.6 -65.8 -25.2 -8.8 -18.7 -27.5 37 44 A E H X S+ 0 0 58 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.2 0.878 111.4 45.8 -77.3 -39.5 -10.2 -15.1 -27.6 38 45 A R H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 3,-0.4 0.978 112.2 50.2 -60.9 -58.2 -13.7 -16.5 -26.7 39 46 A Q H X S+ 0 0 20 -4,-2.9 4,-1.5 1,-0.3 -2,-0.2 0.839 112.2 48.6 -52.4 -38.4 -12.3 -18.8 -24.0 40 47 A H H X S+ 0 0 10 -4,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.855 109.6 51.8 -68.4 -38.4 -10.4 -15.7 -22.5 41 48 A Q H X S+ 0 0 72 -4,-1.8 4,-1.2 -3,-0.4 -2,-0.2 0.831 110.4 48.4 -68.8 -32.0 -13.5 -13.6 -22.6 42 49 A L H X S+ 0 0 40 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.823 110.4 52.0 -75.8 -34.6 -15.4 -16.3 -20.7 43 50 A Y H X S+ 0 0 0 -4,-1.5 4,-1.6 -5,-0.3 3,-0.2 0.947 114.0 42.3 -62.0 -53.0 -12.6 -16.6 -18.1 44 51 A V H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 5,-0.4 0.781 110.0 60.8 -63.0 -31.7 -12.6 -12.8 -17.5 45 52 A G H X>S+ 0 0 27 -4,-1.2 5,-1.8 -5,-0.2 4,-0.8 0.860 102.6 49.7 -66.8 -40.5 -16.4 -12.9 -17.6 46 53 A V H <>S+ 0 0 21 -4,-1.6 5,-1.9 -3,-0.2 7,-0.2 0.956 115.0 43.3 -60.9 -51.9 -16.6 -15.3 -14.6 47 54 A L H <5S+ 0 0 0 -4,-1.6 6,-1.9 3,-0.2 -2,-0.2 0.938 127.5 27.0 -61.7 -50.4 -14.2 -13.2 -12.5 48 55 A G H X5S+ 0 0 19 -4,-2.4 4,-0.9 4,-0.2 -3,-0.2 0.981 131.1 28.0 -80.1 -63.5 -15.7 -9.8 -13.3 49 56 A S T <5S+ 0 0 111 -4,-0.8 3,-0.4 -5,-0.4 -3,-0.2 0.988 129.3 32.2 -66.9 -61.3 -19.3 -10.2 -14.2 50 57 A K T 4 - 0 0 60 3,-0.3 3,-0.7 -48,-0.3 6,-0.3 -0.908 2.5-154.9 -99.5 131.2 0.7 -6.0 -27.1 62 69 A E T 3 S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.842 92.1 59.8 -74.1 -32.6 1.5 -7.8 -30.4 63 70 A S T 3 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.507 101.1 61.0 -75.2 -3.3 5.3 -7.7 -29.9 64 71 A L X - 0 0 2 -3,-0.7 3,-2.4 1,-0.1 -3,-0.3 -0.694 66.4-176.7-123.6 78.2 4.7 -9.8 -26.7 65 72 A P T 3 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 -43,-0.2 0.722 83.9 46.0 -42.6 -32.1 3.0 -13.1 -27.9 66 73 A D T > S+ 0 0 9 1,-0.2 3,-1.9 -45,-0.1 -52,-0.1 0.189 72.9 117.8-103.7 16.1 2.7 -14.3 -24.3 67 74 A C T < + 0 0 0 -3,-2.4 -1,-0.2 -6,-0.3 -53,-0.1 0.667 62.9 71.3 -60.5 -21.0 1.3 -11.1 -22.7 68 75 A V T 3 S+ 0 0 0 -3,-0.3 2,-1.5 1,-0.2 -56,-0.5 0.706 79.4 79.7 -71.7 -20.5 -2.0 -12.8 -21.7 69 76 A F X + 0 0 7 -3,-1.9 3,-0.8 1,-0.2 4,-0.2 -0.546 54.7 159.8 -87.1 73.2 -0.2 -14.8 -19.0 70 77 A V G >> + 0 0 2 -2,-1.5 3,-1.7 1,-0.3 4,-0.6 0.738 59.0 74.4 -72.4 -26.2 -0.1 -12.0 -16.4 71 78 A E G >4 S+ 0 0 20 196,-2.4 3,-1.3 1,-0.3 -1,-0.3 0.914 91.0 57.8 -51.5 -42.0 0.4 -14.3 -13.4 72 79 A D G <4 S+ 0 0 5 -3,-0.8 49,-1.1 195,-0.5 -1,-0.3 0.703 103.0 54.5 -69.2 -12.1 4.0 -14.9 -14.5 73 80 A V G <4 S+ 0 0 2 -3,-1.7 11,-1.3 -4,-0.2 2,-0.3 0.537 113.5 24.8 -98.3 -8.4 4.7 -11.2 -14.3 74 81 A A E << -C 83 0B 5 -3,-1.3 2,-0.4 -4,-0.6 9,-0.2 -0.993 50.2-158.5-159.7 146.7 3.7 -10.5 -10.7 75 82 A V E -C 82 0B 17 7,-2.6 7,-3.4 -2,-0.3 2,-0.5 -0.963 18.9-162.6-128.7 112.9 3.1 -12.0 -7.2 76 83 A V E +C 81 0B 28 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.828 12.7 172.7-102.2 131.3 0.8 -10.2 -4.8 77 84 A C E > -C 80 0B 2 3,-2.9 3,-2.8 -2,-0.5 2,-0.3 -0.991 64.9 -41.2-135.6 126.6 0.7 -10.8 -1.1 78 85 A E T 3 S- 0 0 94 -2,-0.4 195,-0.4 1,-0.3 -2,-0.0 -0.386 125.2 -27.4 57.7-113.8 -1.3 -8.6 1.3 79 86 A E T 3 S+ 0 0 133 -2,-0.3 29,-3.1 193,-0.1 2,-0.4 0.290 120.5 95.8-111.4 10.7 -0.8 -5.1 -0.0 80 87 A T E < -Cd 77 108B 26 -3,-2.8 -3,-2.9 27,-0.2 2,-0.5 -0.819 55.6-159.1-106.2 139.9 2.6 -5.8 -1.6 81 88 A A E -Cd 76 109B 0 27,-3.9 29,-2.4 -2,-0.4 2,-0.7 -0.955 5.3-153.5-123.1 112.7 3.2 -6.7 -5.2 82 89 A L E -Cd 75 110B 0 -7,-3.4 -7,-2.6 -2,-0.5 2,-0.7 -0.779 9.8-152.9 -86.1 114.6 6.4 -8.4 -6.4 83 90 A I E -Cd 74 111B 2 27,-2.7 29,-2.2 -2,-0.7 -9,-0.2 -0.794 23.9-145.8 -87.6 114.2 7.1 -7.6 -10.0 84 91 A T - 0 0 3 -11,-1.3 28,-0.1 -2,-0.7 36,-0.1 -0.079 17.4-130.7 -82.7 176.3 9.1 -10.5 -11.4 85 92 A R - 0 0 50 34,-0.3 34,-1.5 26,-0.1 7,-0.1 -0.834 40.2-136.1-122.4 87.5 11.9 -11.0 -13.9 86 93 A P - 0 0 0 0, 0.0 34,-0.2 0, 0.0 6,-0.1 0.093 11.4-121.7 -48.2 153.5 10.5 -13.9 -16.0 87 94 A G S S+ 0 0 17 31,-0.1 3,-0.1 1,-0.1 52,-0.1 0.844 99.1 76.7 -62.2 -34.6 12.6 -16.8 -17.1 88 95 A A S > S- 0 0 6 1,-0.2 3,-2.6 2,-0.0 4,-0.3 -0.703 72.6-154.8 -84.2 110.8 11.9 -16.0 -20.7 89 96 A P G > S+ 0 0 91 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.876 94.4 58.4 -52.0 -38.9 14.0 -12.9 -21.7 90 97 A S G 3 S+ 0 0 68 1,-0.2 3,-0.3 2,-0.1 -2,-0.0 0.557 99.9 59.6 -68.1 -7.3 11.4 -12.1 -24.4 91 98 A R G X S+ 0 0 5 -3,-2.6 3,-1.2 1,-0.2 4,-0.3 0.415 76.3 92.0-103.4 1.8 8.7 -11.8 -21.7 92 99 A R G X S+ 0 0 64 -3,-1.4 3,-0.6 -4,-0.3 4,-0.3 0.653 72.0 67.6 -78.2 -17.3 10.2 -9.1 -19.6 93 100 A K G 3 S+ 0 0 121 -3,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.396 86.8 69.8 -86.6 3.2 8.5 -6.1 -21.4 94 101 A E G <> S+ 0 0 5 -3,-1.2 4,-1.3 1,-0.2 3,-0.4 0.736 84.0 73.1 -79.8 -29.5 5.2 -7.3 -20.0 95 102 A V H <> S+ 0 0 16 -3,-0.6 4,-2.9 -4,-0.3 -2,-0.2 0.828 89.0 62.9 -44.5 -38.4 6.5 -6.2 -16.6 96 103 A D H > S+ 0 0 89 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.885 104.9 37.7 -65.6 -49.9 6.0 -2.6 -17.7 97 104 A M H > S+ 0 0 50 -4,-0.4 4,-0.7 -3,-0.4 -1,-0.2 0.718 118.4 51.7 -77.6 -22.5 2.3 -2.3 -18.2 98 105 A M H >X S+ 0 0 2 -4,-1.3 4,-2.1 2,-0.2 3,-0.7 0.930 108.5 51.2 -74.8 -50.3 1.6 -4.6 -15.2 99 106 A K H 3X S+ 0 0 51 -4,-2.9 4,-1.4 1,-0.2 3,-0.5 0.948 110.4 48.5 -46.8 -57.2 3.9 -2.4 -13.0 100 107 A E H 3X S+ 0 0 101 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.705 112.8 48.2 -62.1 -22.5 2.0 0.8 -14.1 101 108 A A H << S+ 0 0 15 -3,-0.7 4,-0.3 -4,-0.7 -1,-0.2 0.739 107.0 54.1 -91.4 -27.5 -1.4 -0.8 -13.4 102 109 A L H <>S+ 0 0 0 -4,-2.1 5,-1.8 -3,-0.5 3,-0.4 0.746 103.8 59.8 -73.1 -24.7 -0.4 -2.1 -10.0 103 110 A E H ><5S+ 0 0 87 -4,-1.4 3,-1.1 -5,-0.3 -1,-0.2 0.821 99.6 54.6 -70.5 -32.8 0.6 1.5 -9.2 104 111 A K T 3<5S+ 0 0 73 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.610 102.5 57.7 -77.2 -12.6 -3.0 2.7 -9.9 105 112 A L T 3 5S- 0 0 20 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.355 114.7-117.3 -96.2 4.9 -4.2 0.2 -7.3 106 113 A Q T < 5 + 0 0 132 -3,-1.1 -3,-0.2 1,-0.2 2,-0.1 0.772 58.1 160.2 65.8 29.5 -2.0 1.7 -4.6 107 114 A L < - 0 0 15 -5,-1.8 2,-0.9 1,-0.1 -27,-0.2 -0.470 49.8-109.9 -81.6 153.0 0.0 -1.5 -4.1 108 115 A N E -d 80 0B 79 -29,-3.1 -27,-3.9 -2,-0.1 2,-0.5 -0.758 42.5-154.9 -80.5 108.0 3.5 -1.6 -2.5 109 116 A I E -d 81 0B 47 -2,-0.9 2,-0.4 -29,-0.2 -27,-0.2 -0.753 19.3-179.2 -97.0 129.5 5.6 -2.5 -5.5 110 117 A V E -d 82 0B 56 -29,-2.4 -27,-2.7 -2,-0.5 2,-0.4 -0.997 17.9-147.9-124.3 125.0 8.9 -4.2 -5.3 111 118 A E E -d 83 0B 82 -2,-0.4 2,-1.2 -29,-0.2 3,-0.2 -0.747 10.8-136.7 -99.9 137.8 10.8 -4.8 -8.5 112 119 A M + 0 0 7 -29,-2.2 7,-0.1 -2,-0.4 31,-0.0 -0.722 41.8 151.3 -92.0 91.7 13.1 -7.8 -9.3 113 120 A K + 0 0 132 -2,-1.2 2,-0.2 -28,-0.0 -1,-0.2 0.681 22.9 125.6 -95.3 -24.4 16.0 -6.0 -11.0 114 121 A D > - 0 0 46 -3,-0.2 3,-2.0 1,-0.2 32,-0.0 -0.166 57.1-145.7 -42.7 100.5 18.8 -8.5 -10.1 115 122 A E T 3 S+ 0 0 146 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 0.628 97.4 46.2 -50.2 -16.8 20.2 -9.3 -13.6 116 123 A N T 3 S+ 0 0 109 26,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.667 96.1 85.7 -99.0 -21.3 20.9 -12.9 -12.3 117 124 A A < + 0 0 0 -3,-2.0 2,-0.3 25,-0.2 24,-0.0 -0.678 51.7 178.2 -90.7 133.3 17.6 -13.6 -10.6 118 125 A T + 0 0 23 -2,-0.4 22,-2.0 -34,-0.1 25,-0.3 -0.965 4.5 169.4-131.0 150.7 14.6 -15.0 -12.5 119 126 A L - 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