==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-NOV-06 2NTL . COMPND 2 MOLECULE: IMP CYCLOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR Y.N.KANG,A.TRAN,R.H.WHITE,S.E.EALICK . 812 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 69.1 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 . 300 36.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 3.0 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 . 60 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 4 0 0 0 0 0 8 0 4 0 0 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 . 2 4 0 16 2 12 8 4 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 4 0 0 0 0 0 0 0 2 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 0 144 0, 0.0 179,-1.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 -19.2 -27.1 51.9 -13.0 2 2 A Y + 0 0 26 177,-0.2 179,-0.1 1,-0.1 177,-0.1 -0.893 360.0 170.4-100.0 105.6 -24.0 52.0 -10.8 3 3 A L - 0 0 7 -2,-0.8 145,-2.1 1,-0.3 144,-0.7 0.551 26.3-151.1 -92.8 -8.4 -22.5 48.5 -11.2 4 4 A G + 0 0 0 176,-0.3 -1,-0.3 143,-0.2 2,-0.2 -0.547 66.1 15.7 73.3-138.0 -19.2 49.2 -9.5 5 5 A R S S- 0 0 27 -2,-0.2 142,-1.6 17,-0.2 2,-0.4 -0.495 77.0-169.6 -73.0 135.1 -16.4 46.9 -10.8 6 6 A I E -AB 21 146A 0 15,-2.5 15,-3.0 -2,-0.2 2,-0.3 -0.957 12.5-179.8-130.2 145.9 -17.2 45.1 -14.0 7 7 A L E -AB 20 145A 0 138,-2.3 138,-2.5 -2,-0.4 2,-0.3 -0.993 4.7-168.5-143.1 146.5 -15.6 42.4 -16.0 8 8 A A E +AB 19 144A 0 11,-2.0 11,-2.7 -2,-0.3 2,-0.3 -0.938 7.3 178.5-131.8 154.8 -16.5 40.7 -19.3 9 9 A V E +AB 18 143A 0 134,-2.5 134,-2.4 -2,-0.3 2,-0.3 -0.989 26.1 82.5-155.8 150.1 -15.1 37.5 -20.9 10 10 A G E -A 17 0A 3 7,-2.0 7,-2.2 -2,-0.3 2,-0.3 -0.976 61.1 -72.8 151.1-164.8 -15.7 35.5 -24.0 11 11 A R E +A 16 0A 42 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.949 33.0 176.1-132.4 150.7 -15.0 35.2 -27.7 12 12 A N E > -A 15 0A 35 3,-2.5 3,-1.0 -2,-0.3 147,-0.1 -0.769 55.4 -73.6-138.1-175.5 -16.1 37.0 -30.8 13 13 A S T 3 S+ 0 0 123 -2,-0.2 3,-0.1 1,-0.2 148,-0.1 0.751 129.7 47.5 -56.8 -25.2 -15.2 36.8 -34.5 14 14 A N T 3 S- 0 0 88 146,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.661 120.6 -77.0 -92.7 -18.1 -11.8 38.4 -33.9 15 15 A G E < -A 12 0A 14 -3,-1.0 -3,-2.5 145,-0.1 -1,-0.2 -0.986 56.7 -45.7 155.7-165.0 -10.6 36.4 -31.0 16 16 A S E +AC 11 190A 20 174,-2.4 174,-2.4 -2,-0.3 2,-0.3 -0.682 54.7 161.7-102.1 158.1 -10.8 35.7 -27.2 17 17 A F E -AC 10 189A 0 -7,-2.2 -7,-2.0 -2,-0.2 2,-0.3 -0.999 34.0-149.6-168.5 168.0 -10.7 38.2 -24.4 18 18 A V E -AC 9 188A 0 170,-1.7 170,-2.4 -2,-0.3 2,-0.3 -0.983 21.9-169.4-143.5 136.4 -11.3 39.5 -20.9 19 19 A A E -AC 8 187A 0 -11,-2.7 -11,-2.0 -2,-0.3 2,-0.3 -0.946 1.1-169.2-129.4 153.3 -12.1 43.1 -20.1 20 20 A Y E -AC 7 186A 0 166,-2.8 166,-2.6 -2,-0.3 2,-0.4 -0.999 2.9-172.7-145.9 141.5 -12.2 44.9 -16.8 21 21 A R E -AC 6 185A 0 -15,-3.0 -15,-2.5 -2,-0.3 2,-0.6 -0.998 16.3-143.4-139.4 135.2 -13.4 48.2 -15.7 22 22 A V E + C 0 184A 0 162,-3.2 161,-2.0 -2,-0.4 162,-1.2 -0.845 19.5 178.8 -96.5 124.1 -13.2 50.1 -12.4 23 23 A S E + C 0 182A 0 -2,-0.6 2,-0.3 159,-0.2 158,-0.1 -0.989 17.2 161.8-121.4 132.0 -16.3 52.1 -11.5 24 24 A S - 0 0 4 157,-1.6 -2,-0.0 -2,-0.4 -20,-0.0 -0.998 35.6-178.7-154.7 155.6 -16.0 53.9 -8.2 25 25 A R S S+ 0 0 128 -2,-0.3 -1,-0.1 2,-0.1 156,-0.0 0.685 93.2 38.8-115.7 -54.5 -17.4 56.7 -6.1 26 26 A S S S+ 0 0 91 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.717 127.8 32.3 -73.9 -23.5 -15.4 56.7 -3.0 27 27 A F + 0 0 20 1,-0.1 -1,-0.2 -4,-0.0 3,-0.1 -0.625 62.4 143.2-136.6 77.5 -12.0 55.9 -4.7 28 28 A P + 0 0 61 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.513 50.7 94.6 -91.4 -5.0 -11.9 57.5 -8.2 29 29 A N + 0 0 65 -3,-0.1 15,-1.9 15,-0.1 2,-0.3 -0.345 67.5 101.9 -85.0 57.4 -8.2 58.3 -7.9 30 30 A R E -F 43 0B 8 -2,-1.6 2,-0.3 13,-0.3 -8,-0.0 -0.933 42.6-179.2-139.2 160.7 -7.0 55.2 -9.6 31 31 A T E -F 42 0B 35 11,-2.9 11,-2.8 -2,-0.3 2,-0.4 -0.880 31.3-100.1-147.1 175.3 -5.7 54.0 -13.0 32 32 A T E -F 41 0B 9 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.826 30.4-163.7-105.9 147.4 -4.6 50.7 -14.6 33 33 A S E -F 40 0B 34 7,-2.5 7,-2.9 -2,-0.4 2,-0.5 -0.993 11.8-139.7-131.6 135.3 -0.9 49.8 -15.1 34 34 A I E +F 39 0B 74 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.836 31.6 158.1 -98.9 129.7 0.6 47.2 -17.3 35 35 A Q E > -F 38 0B 92 3,-2.7 3,-1.9 -2,-0.5 2,-0.3 -0.720 58.6 -34.5-133.0-177.4 3.5 45.2 -16.0 36 36 A E T 3 S- 0 0 167 1,-0.3 28,-0.1 -2,-0.2 3,-0.1 -0.214 123.1 -30.3 -50.8 106.6 4.9 41.8 -17.0 37 37 A E T 3 S+ 0 0 109 -2,-0.3 27,-2.8 1,-0.1 2,-0.3 0.747 126.0 78.1 54.9 31.2 1.9 39.7 -18.1 38 38 A R E < -FG 35 63B 80 -3,-1.9 -3,-2.7 25,-0.2 2,-0.5 -0.991 65.1-139.1-161.0 157.7 -0.5 41.5 -15.8 39 39 A V E -FG 34 62B 0 23,-2.2 22,-2.3 -2,-0.3 23,-1.6 -0.992 21.5-158.5-124.0 126.6 -2.5 44.7 -15.3 40 40 A A E -FG 33 60B 7 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.7 -0.852 14.8-140.5-109.2 140.8 -2.8 46.3 -11.9 41 41 A V E +FG 32 59B 0 18,-3.2 18,-1.5 -2,-0.4 -9,-0.2 -0.887 42.9 164.1 -93.4 116.5 -5.4 48.7 -10.7 42 42 A V E -F 31 0B 30 -11,-2.8 -11,-2.9 -2,-0.7 2,-0.1 -0.880 41.7 -88.3-134.3 166.7 -3.4 51.2 -8.7 43 43 A P E -F 30 0B 12 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.478 44.8-116.9 -73.5 145.1 -3.7 54.7 -7.2 44 44 A V > - 0 0 47 -15,-1.9 3,-2.0 1,-0.2 4,-0.1 -0.363 55.7 -65.3 -73.6 161.4 -2.7 57.6 -9.4 45 45 A E T 3 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.149 125.1 30.9 -50.3 141.3 0.3 59.6 -8.2 46 46 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.2 1,-0.0 3,-0.2 0.052 107.7 70.9 98.4 -25.5 -0.4 61.4 -5.0 47 47 A H X + 0 0 62 -3,-2.0 3,-2.1 1,-0.2 4,-0.4 0.124 49.1 123.7-111.7 21.1 -2.8 58.9 -3.5 48 48 A E T > S+ 0 0 33 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.888 70.6 67.9 -44.8 -41.9 -0.4 56.0 -2.8 49 49 A R T >> S+ 0 0 127 1,-0.2 3,-2.7 -3,-0.2 4,-0.6 0.778 78.4 79.2 -48.6 -37.4 -1.8 56.3 0.8 50 50 A D H X> S+ 0 0 19 -3,-2.1 4,-2.3 1,-0.3 3,-2.1 0.831 80.2 66.0 -44.7 -43.2 -5.2 55.1 -0.2 51 51 A V H <4 S+ 0 0 25 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.737 101.1 52.5 -54.9 -21.1 -4.2 51.4 -0.2 52 52 A F H <4 S+ 0 0 75 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.644 108.4 49.0 -89.3 -16.0 -3.7 51.8 3.5 53 53 A R H << S+ 0 0 177 -3,-2.1 -2,-0.2 -4,-0.6 -3,-0.1 0.842 127.1 19.5 -87.6 -38.4 -7.2 53.2 4.0 54 54 A N >< - 0 0 35 -4,-2.3 3,-0.9 1,-0.0 -1,-0.3 -0.978 61.9-158.8-137.5 122.1 -8.9 50.5 2.0 55 55 A P T 3 S+ 0 0 94 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.341 87.4 61.9 -80.3 6.5 -7.3 47.1 1.3 56 56 A Y T 3 S+ 0 0 47 1,-0.1 -5,-0.1 18,-0.1 3,-0.0 0.374 83.2 75.4-114.7 7.1 -9.6 46.4 -1.7 57 57 A I S < S+ 0 0 6 -3,-0.9 2,-0.4 -7,-0.1 -1,-0.1 0.619 88.7 55.5 -95.5 -12.4 -8.7 49.2 -4.0 58 58 A A + 0 0 33 -4,-0.2 2,-0.3 -7,-0.1 -16,-0.2 -0.983 69.2 114.3-123.8 129.1 -5.3 48.0 -5.4 59 59 A Y E -G 41 0B 19 -18,-1.5 -18,-3.2 -2,-0.4 2,-0.5 -0.957 68.5 -81.7-179.1 161.4 -4.8 44.6 -7.0 60 60 A N E -G 40 0B 22 -2,-0.3 17,-0.3 -20,-0.3 -20,-0.3 -0.711 35.8-175.5 -78.9 124.2 -4.0 42.9 -10.3 61 61 A C E S+ 0 0 0 -22,-2.3 11,-1.9 -2,-0.5 2,-0.4 0.668 70.9 35.6 -92.4 -19.7 -7.2 42.8 -12.3 62 62 A I E +GH 39 71B 0 -23,-1.6 -23,-2.2 9,-0.2 2,-0.4 -0.997 60.4 177.8-139.9 133.5 -5.6 40.8 -15.1 63 63 A R E -GH 38 70B 41 7,-2.1 7,-2.4 -2,-0.4 2,-0.6 -0.999 14.6-153.8-133.9 130.9 -3.1 37.9 -15.1 64 64 A I E + H 0 69B 7 -27,-2.8 2,-0.5 -2,-0.4 5,-0.2 -0.926 15.1 176.7-107.8 123.7 -1.9 36.0 -18.2 65 65 A V E > - H 0 68B 20 3,-3.0 3,-2.6 -2,-0.6 2,-0.2 -0.929 60.5 -60.1-128.4 106.4 -0.6 32.5 -17.5 66 66 A G T 3 S- 0 0 63 -2,-0.5 129,-0.3 1,-0.3 19,-0.0 -0.359 121.6 -12.5 60.1-124.4 0.4 30.7 -20.6 67 67 A D T 3 S+ 0 0 100 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.379 121.1 96.3 -88.7 4.8 -2.6 30.4 -22.9 68 68 A T E < -H 65 0B 5 -3,-2.6 -3,-3.0 50,-0.2 2,-0.4 -0.836 55.2-161.0-107.5 134.5 -4.9 31.5 -20.0 69 69 A A E -HI 64 117B 0 48,-3.0 48,-2.5 -2,-0.4 2,-0.4 -0.910 11.2-167.4-107.7 133.0 -6.3 35.0 -19.2 70 70 A V E +HI 63 116B 0 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.4 -0.964 6.7 179.3-123.1 138.0 -7.6 35.7 -15.7 71 71 A V E +HI 62 115B 0 44,-2.8 44,-2.3 -2,-0.4 2,-0.3 -0.999 11.1 146.2-140.2 140.7 -9.6 38.7 -14.7 72 72 A S E - I 0 114B 0 -11,-1.9 42,-0.2 -2,-0.4 -66,-0.1 -0.982 51.6-112.9-165.4 165.0 -11.1 39.7 -11.3 73 73 A N S S+ 0 0 3 40,-1.3 2,-0.3 -2,-0.3 -12,-0.1 0.209 91.9 18.6 -91.1 14.0 -11.9 42.7 -9.1 74 74 A G S > S- 0 0 1 39,-0.3 3,-2.3 -14,-0.2 4,-0.2 -0.942 101.9 -59.4-163.9-173.9 -9.4 41.9 -6.5 75 75 A S T >> S+ 0 0 50 1,-0.3 3,-1.2 -2,-0.3 4,-1.1 0.632 109.9 81.2 -55.6 -15.0 -6.3 40.1 -5.2 76 76 A H H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.632 72.4 79.7 -69.0 -9.7 -7.9 36.7 -6.0 77 77 A T H <> S+ 0 0 0 -3,-2.3 4,-2.4 -17,-0.3 -1,-0.3 0.929 98.4 41.9 -60.0 -42.2 -6.8 37.4 -9.6 78 78 A D H <> S+ 0 0 39 -3,-1.2 4,-2.4 -4,-0.2 -1,-0.2 0.874 110.6 55.8 -72.1 -37.9 -3.4 36.2 -8.4 79 79 A T H X S+ 0 0 11 -4,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.914 114.6 40.0 -60.2 -43.0 -4.9 33.3 -6.3 80 80 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.927 114.5 50.2 -72.0 -49.4 -6.7 32.0 -9.4 81 81 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 -2,-0.2 0.903 108.5 54.3 -57.9 -42.4 -3.9 32.6 -11.9 82 82 A D H X S+ 0 0 14 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.896 108.5 48.6 -59.4 -41.9 -1.4 30.8 -9.6 83 83 A K H < S+ 0 0 1 -4,-1.2 4,-0.3 2,-0.2 -1,-0.2 0.879 112.0 48.3 -66.3 -39.9 -3.6 27.7 -9.4 84 84 A V H >< S+ 0 0 21 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.937 110.8 52.0 -64.6 -44.9 -4.0 27.6 -13.2 85 85 A A H 3< S+ 0 0 63 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.882 112.4 45.3 -58.1 -39.4 -0.2 28.1 -13.5 86 86 A L T 3< S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.428 132.8 -86.0 -86.1 2.3 0.3 25.1 -11.2 87 87 A G S < S+ 0 0 30 -3,-1.5 412,-2.1 -4,-0.3 2,-0.3 0.790 73.4 135.7 93.2 94.4 -2.3 23.0 -13.0 88 88 A M B -S 498 0C 10 -4,-0.4 410,-0.2 410,-0.3 -1,-0.2 -0.847 54.8-106.0-166.8 130.0 -5.9 23.3 -12.1 89 89 A N > - 0 0 27 408,-2.1 4,-2.5 -2,-0.3 5,-0.2 -0.191 37.1-109.3 -58.3 155.3 -8.9 23.5 -14.4 90 90 A L H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.913 113.4 53.8 -54.3 -50.4 -10.5 26.9 -14.7 91 91 A R H > S+ 0 0 11 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.937 114.4 40.3 -53.7 -52.5 -13.7 26.0 -12.9 92 92 A D H > S+ 0 0 1 2,-0.2 4,-4.0 1,-0.2 5,-0.4 0.916 112.3 55.6 -63.5 -44.4 -12.0 24.7 -9.8 93 93 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.900 115.8 38.2 -55.3 -44.0 -9.3 27.4 -9.7 94 94 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.939 118.5 50.6 -72.4 -45.7 -12.0 30.0 -9.7 95 95 A G H X S+ 0 0 1 -4,-3.2 4,-2.6 -5,-0.3 5,-0.2 0.940 111.8 44.6 -57.1 -52.6 -14.2 28.0 -7.3 96 96 A L H X S+ 0 0 2 -4,-4.0 4,-2.0 1,-0.2 5,-0.2 0.909 114.9 49.1 -61.3 -41.4 -11.5 27.3 -4.8 97 97 A S H X S+ 0 0 0 -4,-1.4 4,-3.0 -5,-0.4 5,-0.4 0.929 114.3 43.2 -65.7 -46.5 -10.2 30.8 -4.7 98 98 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.914 111.4 54.9 -67.1 -41.3 -13.6 32.5 -4.3 99 99 A L H < S+ 0 0 2 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.911 117.7 36.0 -57.5 -43.1 -14.8 29.9 -1.7 100 100 A A H < S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.953 121.7 42.2 -76.8 -52.3 -11.7 30.7 0.4 101 101 A M H < S- 0 0 8 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.921 92.3-178.1 -60.7 -47.9 -11.3 34.5 -0.2 102 102 A D < - 0 0 1 -4,-2.6 25,-0.1 -5,-0.4 -2,-0.1 -0.007 39.0 -32.0 72.4 179.1 -15.1 35.1 0.1 103 103 A Y S S- 0 0 31 25,-0.1 7,-0.2 1,-0.1 2,-0.1 -0.306 78.0 -92.2 -67.7 156.0 -16.9 38.4 -0.3 104 104 A E - 0 0 9 6,-3.3 2,-1.4 1,-0.1 -1,-0.1 -0.429 29.6-127.3 -72.1 141.1 -15.0 41.5 0.7 105 105 A K + 0 0 62 4,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.373 65.0 120.4 -88.6 59.4 -15.6 42.7 4.2 106 106 A D S > S- 0 0 42 -2,-1.4 3,-1.3 4,-0.1 -52,-0.0 -0.474 85.1 -81.2-107.3-174.7 -16.6 46.3 3.5 107 107 A E T 3 S+ 0 0 199 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.594 132.1 40.9 -65.7 -6.7 -19.7 48.2 4.3 108 108 A L T 3 S- 0 0 90 -4,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.429 102.9-123.5-119.1 -0.5 -21.4 46.6 1.3 109 109 A N < - 0 0 73 -3,-1.3 20,-0.4 1,-0.2 -4,-0.2 0.907 39.3-151.2 54.9 39.7 -20.1 43.0 1.5 110 110 A T - 0 0 0 -7,-0.2 -6,-3.3 1,-0.1 -1,-0.2 -0.191 10.9-121.4 -47.6 123.7 -18.8 43.7 -2.0 111 111 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 17,-0.2 -0.164 12.0-125.1 -65.7 158.0 -18.7 40.4 -3.9 112 112 A R E - J 0 127B 19 15,-1.8 15,-2.0 -14,-0.1 2,-0.3 -0.945 32.9-174.6-106.4 127.0 -15.5 39.0 -5.5 113 113 A I E + J 0 126B 0 -2,-0.5 -40,-1.3 13,-0.2 2,-0.3 -0.866 8.1 162.1-120.1 156.0 -16.0 38.3 -9.2 114 114 A A E -IJ 72 125B 0 11,-2.3 11,-3.4 -2,-0.3 2,-0.3 -0.987 16.5-170.5-165.9 163.8 -13.7 36.6 -11.7 115 115 A A E -IJ 71 124B 0 -44,-2.3 -44,-2.8 -2,-0.3 2,-0.3 -0.970 4.8-166.3-157.5 153.2 -13.4 34.9 -15.0 116 116 A A E -IJ 70 123B 0 7,-2.3 7,-2.4 -2,-0.3 2,-0.4 -0.993 6.2-173.3-145.4 144.2 -10.7 32.9 -16.8 117 117 A I E +IJ 69 122B 0 -48,-2.5 -48,-3.0 -2,-0.3 5,-0.2 -1.000 8.5 164.2-145.2 139.9 -10.4 31.9 -20.4 118 118 A N - 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