==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-APR-11 3RND . COMPND 2 MOLECULE: NADPH DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES PASTORIANUS; . AUTHOR Y.A.POMPEU,J.D.STEWART . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 2 3 2 1 1 0 0 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 5 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 39 0, 0.0 367,-3.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 167.2 10.4 -58.9 -16.4 2 2 A F B -A 367 0A 21 394,-0.5 365,-0.3 365,-0.3 2,-0.2 -0.548 360.0 -89.3 -80.6 151.2 13.5 -57.0 -15.4 3 3 A V > - 0 0 33 363,-2.9 3,-0.7 -2,-0.2 363,-0.2 -0.443 42.2-147.8 -60.2 124.9 14.8 -54.0 -17.3 4 4 A K T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.927 83.5 37.5 -69.6 -53.3 17.1 -55.5 -19.9 5 5 A D T 3 S+ 0 0 164 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.047 89.0 119.0 -96.4 29.2 19.9 -53.0 -20.6 6 6 A F < - 0 0 36 -3,-0.7 360,-0.1 360,-0.1 322,-0.0 -0.809 46.8-161.5-100.8 130.1 20.2 -51.7 -17.0 7 7 A K - 0 0 188 -2,-0.5 357,-0.1 321,-0.2 -2,-0.1 -0.895 23.6-146.0-106.8 99.4 23.4 -52.1 -15.0 8 8 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.212 9.5-157.5 -65.6 156.2 22.4 -51.6 -11.3 9 9 A Q - 0 0 62 355,-0.2 354,-0.5 351,-0.1 2,-0.4 -1.000 21.2-120.4-133.7 131.8 24.6 -50.0 -8.7 10 10 A A - 0 0 48 -2,-0.4 3,-0.3 352,-0.3 351,-0.2 -0.618 25.6-175.0 -70.5 124.8 24.4 -50.5 -5.0 11 11 A L > + 0 0 1 349,-2.7 3,-1.9 -2,-0.4 6,-0.4 0.293 53.0 107.3-106.0 8.9 23.7 -47.1 -3.4 12 12 A G T 3 S+ 0 0 34 349,-1.6 -1,-0.2 348,-0.3 349,-0.1 0.715 74.4 59.4 -60.1 -21.8 23.9 -48.2 0.2 13 13 A D T 3 S+ 0 0 121 -3,-0.3 -1,-0.3 348,-0.2 2,-0.2 0.223 97.7 78.0 -93.0 14.3 27.2 -46.5 0.6 14 14 A T S X S- 0 0 16 -3,-1.9 3,-2.2 1,-0.0 320,-0.1 -0.691 98.4 -96.0-115.7 173.5 25.8 -43.1 -0.2 15 15 A N G > S+ 0 0 29 1,-0.3 3,-2.0 -2,-0.2 15,-0.1 0.628 110.1 84.7 -63.7 -13.4 23.7 -40.4 1.5 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.1 1,-0.3 15,-0.3 0.809 96.0 44.6 -56.1 -26.1 20.6 -42.0 -0.1 17 17 A F G < S+ 0 0 32 -3,-2.2 -1,-0.3 -6,-0.4 -2,-0.2 0.118 90.6 102.6-109.9 23.2 20.8 -44.3 2.9 18 18 A K S < S- 0 0 119 -3,-2.0 9,-0.0 1,-0.0 -5,-0.0 -0.862 77.3-111.7 -99.7 135.9 21.5 -41.7 5.6 19 19 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.240 38.1 179.4 -62.1 155.9 18.5 -40.8 7.8 20 20 A I E -B 27 0B 24 7,-1.6 7,-2.0 9,-0.2 2,-0.5 -0.974 26.3-123.1-155.5 146.5 17.0 -37.3 7.5 21 21 A K E -B 26 0B 113 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.842 23.3-176.4 -95.7 129.1 14.2 -35.4 9.2 22 22 A I E > -B 25 0B 0 3,-2.7 3,-2.6 -2,-0.5 2,-0.1 -0.983 64.9 -46.7-123.6 117.4 11.5 -33.9 7.0 23 23 A G T 3 S- 0 0 19 -2,-0.5 216,-0.2 260,-0.3 215,-0.1 -0.401 125.4 -21.2 56.2-127.2 8.9 -32.0 8.8 24 24 A N T 3 S+ 0 0 88 214,-0.5 2,-0.5 162,-0.3 -1,-0.3 0.439 119.1 101.7 -86.9 0.8 7.9 -34.1 11.8 25 25 A N E < -B 22 0B 6 -3,-2.6 -3,-2.7 161,-0.1 2,-1.3 -0.765 61.4-149.2-104.7 127.1 9.1 -37.3 10.2 26 26 A E E -B 21 0B 108 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.704 24.2-160.3 -86.4 89.8 12.4 -39.2 10.8 27 27 A L E -B 20 0B 1 -7,-2.0 -7,-1.6 -2,-1.3 39,-0.2 -0.452 13.0-154.4 -67.7 144.0 13.1 -40.7 7.4 28 28 A L S S+ 0 0 99 37,-1.7 2,-0.3 -9,-0.2 38,-0.1 0.557 78.6 9.1 -97.0 -8.5 15.5 -43.7 7.5 29 29 A H S S- 0 0 0 36,-0.8 38,-0.2 -9,-0.2 -12,-0.2 -0.948 73.0-118.0-160.9 171.4 16.6 -43.2 3.9 30 30 A R S S+ 0 0 20 -14,-3.1 314,-2.7 -2,-0.3 2,-0.7 0.122 70.6 114.4-113.6 19.3 16.2 -40.5 1.2 31 31 A A E -c 344 0C 0 -15,-0.3 36,-0.4 312,-0.2 2,-0.3 -0.845 50.7-167.4 -89.4 113.3 14.3 -42.4 -1.6 32 32 A V E -c 345 0C 0 312,-2.8 314,-2.3 -2,-0.7 36,-0.2 -0.786 23.9-130.0-106.9 142.2 10.9 -40.7 -1.8 33 33 A I B -d 68 0C 7 34,-2.4 36,-2.3 -2,-0.3 314,-0.1 -0.844 31.1-149.8 -86.0 114.0 7.8 -41.8 -3.5 34 34 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 37,-0.1 -0.367 36.7 -72.6 -77.2 165.7 6.7 -38.8 -5.5 35 35 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.378 53.4-174.5 -60.2 131.5 3.0 -38.2 -6.2 36 36 A L - 0 0 29 33,-0.3 35,-0.3 -2,-0.1 2,-0.2 -0.877 17.6-146.1-137.1 102.2 1.7 -40.7 -8.8 37 37 A T + 0 0 27 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.464 23.5 170.8 -60.7 127.9 -1.9 -40.4 -10.2 38 38 A R - 0 0 0 -2,-0.2 -1,-0.1 46,-0.1 47,-0.1 0.481 35.4-133.4-123.0 -10.0 -3.1 -44.0 -10.9 39 39 A M + 0 0 22 1,-0.1 46,-0.2 338,-0.1 -2,-0.1 0.819 65.5 125.3 60.7 36.5 -6.8 -43.4 -11.6 40 40 A R + 0 0 1 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.450 36.4 115.4-100.0 -1.4 -8.2 -46.2 -9.4 41 41 A A - 0 0 1 43,-2.0 2,-0.3 7,-0.1 5,-0.1 -0.385 66.4-120.0 -66.6 148.2 -10.5 -43.9 -7.5 42 42 A L B > -M 47 0D 35 5,-2.7 5,-2.2 2,-0.1 4,-0.3 -0.667 25.9 -99.7-100.9 145.9 -14.2 -44.8 -8.0 43 43 A H T 5S+ 0 0 98 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.840 90.2 47.2-101.9 141.8 -17.1 -42.8 -9.4 44 44 A P T 5S+ 0 0 100 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.530 125.6 13.5 -84.7 161.8 -19.3 -41.3 -8.2 45 45 A G T 5S- 0 0 24 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.427 101.5-100.0 99.5 0.9 -17.6 -39.2 -5.5 46 46 A N T 5 - 0 0 21 37,-0.3 41,-2.1 -4,-0.3 -3,-0.2 0.928 60.3-178.7 50.8 54.4 -13.9 -39.5 -6.4 47 47 A I B < -M 42 0D 24 -5,-2.2 -5,-2.7 -3,-0.2 -1,-0.2 -0.724 33.0-110.7 -93.6 125.5 -13.5 -42.2 -3.7 48 48 A P - 0 0 3 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.250 59.4 -78.1 -51.3 141.3 -10.0 -43.8 -3.1 49 49 A N > - 0 0 7 1,-0.2 4,-1.7 2,-0.1 5,-0.5 -0.195 40.4-158.5 -57.9 116.7 -10.2 -47.4 -4.3 50 50 A R T 4 S+ 0 0 171 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.661 88.0 41.1 -68.7 -20.9 -12.1 -49.4 -1.7 51 51 A D T 4 S+ 0 0 96 3,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.809 129.9 10.9 -95.2 -36.4 -10.6 -52.7 -2.9 52 52 A W T > S+ 0 0 57 -12,-0.1 4,-2.4 2,-0.1 5,-0.2 0.608 96.1 86.3-126.1 -20.4 -6.9 -52.0 -3.7 53 53 A A H X S+ 0 0 3 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.901 92.0 51.4 -64.0 -41.9 -5.6 -48.7 -2.5 54 54 A V H > S+ 0 0 51 -5,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.943 113.1 46.6 -56.2 -46.9 -4.7 -49.8 1.0 55 55 A E H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 109.7 54.1 -63.7 -41.6 -2.7 -52.7 -0.5 56 56 A Y H X S+ 0 0 5 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.940 115.3 38.4 -57.0 -50.7 -1.0 -50.5 -3.1 57 57 A Y H X S+ 0 0 6 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.853 113.1 56.5 -71.6 -35.0 0.3 -48.1 -0.5 58 58 A T H >< S+ 0 0 25 -4,-2.6 3,-0.6 -5,-0.3 4,-0.3 0.942 107.5 49.6 -60.6 -47.8 1.1 -50.9 2.1 59 59 A Q H >< S+ 0 0 29 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.909 113.4 45.2 -54.6 -45.9 3.3 -52.6 -0.5 60 60 A R H 3< S+ 0 0 4 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.607 108.5 57.2 -82.7 -8.7 5.2 -49.3 -1.3 61 61 A A T << S+ 0 0 0 -4,-1.2 5,-0.3 -3,-0.6 -1,-0.3 0.379 75.4 108.7 -90.7 0.6 5.5 -48.5 2.5 62 62 A Q < + 0 0 65 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.748 57.8 75.6 -60.8 -31.0 7.3 -51.8 3.1 63 63 A R S > S- 0 0 54 -3,-0.3 3,-1.0 -4,-0.1 -35,-0.1 -0.727 96.1-115.0 -79.4 118.5 10.8 -50.3 3.7 64 64 A P T 3 S+ 0 0 58 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.216 94.7 22.1 -55.3 142.9 10.6 -48.7 7.2 65 65 A G T 3 S+ 0 0 1 43,-2.3 -37,-1.7 1,-0.2 -36,-0.8 0.736 83.1 152.4 75.5 25.4 11.0 -44.9 7.3 66 66 A T < - 0 0 0 -3,-1.0 44,-2.8 -5,-0.3 2,-0.6 -0.726 41.5-135.4 -87.2 134.1 10.0 -44.2 3.7 67 67 A M E - e 0 110C 0 -36,-0.4 -34,-2.4 -2,-0.4 2,-0.5 -0.809 24.2-169.3 -86.2 121.4 8.4 -40.9 2.8 68 68 A I E -de 33 111C 1 42,-2.1 44,-2.8 -2,-0.6 2,-0.5 -0.953 11.4-162.3-113.0 126.8 5.4 -41.4 0.6 69 69 A I E - e 0 112C 2 -36,-2.3 -33,-0.3 -2,-0.5 44,-0.2 -0.937 28.0-125.8-101.4 128.1 3.6 -38.5 -1.2 70 70 A T - 0 0 0 42,-2.9 44,-0.2 -2,-0.5 3,-0.1 -0.230 30.1 -85.3 -67.7 159.0 0.2 -39.6 -2.4 71 71 A E S S- 0 0 7 -35,-0.3 43,-0.4 -36,-0.3 -1,-0.1 -0.244 71.4 -74.5 -43.4 148.0 -1.3 -39.4 -5.8 72 72 A G - 0 0 0 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.285 53.6-155.9 -53.8 136.4 -2.7 -35.9 -6.4 73 73 A A E -f 115 0C 0 41,-2.5 43,-2.4 -3,-0.1 14,-0.3 -0.976 16.0-119.0-122.8 129.8 -6.0 -35.4 -4.5 74 74 A F E -fg 116 87C 0 12,-2.5 14,-2.4 -2,-0.4 43,-0.2 -0.407 10.7-150.8 -65.7 135.0 -8.7 -32.9 -5.5 75 75 A I S S- 0 0 4 41,-1.2 -1,-0.1 12,-0.2 42,-0.1 0.670 76.7 -9.7 -79.6 -15.6 -9.4 -30.3 -2.8 76 76 A S S > S- 0 0 5 1,-0.1 3,-0.6 100,-0.0 4,-0.5 -0.967 77.4 -92.8-168.8 164.9 -13.1 -29.9 -4.0 77 77 A P G > S+ 0 0 59 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.927 125.0 54.1 -55.2 -44.5 -15.4 -30.9 -6.8 78 78 A Q G 3 S+ 0 0 25 1,-0.3 57,-0.2 -3,-0.1 40,-0.0 0.771 104.3 56.1 -62.7 -25.5 -14.6 -27.6 -8.7 79 79 A A G < S+ 0 0 1 -3,-0.6 39,-2.5 38,-0.1 -1,-0.3 0.572 106.5 62.4 -79.4 -9.5 -10.8 -28.5 -8.4 80 80 A G < + 0 0 3 -3,-1.7 3,-0.1 -4,-0.5 38,-0.1 0.304 36.3 159.1 -98.7-142.8 -11.4 -31.8 -10.1 81 81 A G + 0 0 9 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.376 56.6 94.5 129.6 -2.5 -12.5 -33.1 -13.5 82 82 A Y > - 0 0 28 40,-0.1 3,-1.2 3,-0.1 -1,-0.4 -0.992 61.6-153.0-113.5 121.6 -11.1 -36.6 -13.7 83 83 A D T 3 S+ 0 0 33 -2,-0.5 -37,-0.3 1,-0.2 -1,-0.1 0.727 90.4 47.7 -67.6 -22.4 -13.6 -39.1 -12.4 84 84 A N T 3 S+ 0 0 59 -38,-0.1 -43,-2.0 2,-0.1 -1,-0.2 0.210 88.5 92.0-111.8 15.8 -11.1 -41.7 -11.3 85 85 A A S < S- 0 0 1 -3,-1.2 -4,-0.1 -46,-0.2 -12,-0.1 -0.850 78.5-115.0-100.0 146.4 -8.7 -39.4 -9.3 86 86 A P - 0 0 1 0, 0.0 -12,-2.5 0, 0.0 2,-0.2 -0.356 22.5-149.4 -82.7 160.6 -9.5 -39.2 -5.6 87 87 A G B -g 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.729 13.3-151.3-115.7 171.8 -10.6 -36.2 -3.5 88 88 A V S S+ 0 0 0 -14,-2.4 91,-0.2 -2,-0.2 92,-0.1 -0.146 75.4 86.7-132.3 37.7 -10.1 -35.1 0.1 89 89 A W S S+ 0 0 75 -15,-0.1 2,-0.3 90,-0.1 -14,-0.1 0.614 76.6 65.3-107.5 -18.3 -13.2 -33.0 0.7 90 90 A S S > S- 0 0 23 -45,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.746 74.9-125.2-115.3 157.7 -15.8 -35.6 1.8 91 91 A E H > S+ 0 0 170 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.914 113.0 56.1 -59.5 -43.3 -16.4 -37.9 4.7 92 92 A E H > S+ 0 0 127 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.881 110.1 45.3 -55.2 -44.8 -16.7 -40.9 2.2 93 93 A Q H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.931 110.9 51.7 -65.5 -45.7 -13.2 -40.0 0.9 94 94 A M H X S+ 0 0 22 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.816 100.0 63.0 -69.4 -29.1 -11.6 -39.5 4.2 95 95 A V H X S+ 0 0 79 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.936 110.3 40.8 -55.5 -44.9 -12.9 -42.9 5.5 96 96 A E H X S+ 0 0 31 -4,-1.0 4,-1.8 -3,-0.4 -2,-0.2 0.900 113.0 53.0 -72.2 -41.0 -10.8 -44.5 2.8 97 97 A W H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.889 103.9 57.5 -61.1 -39.0 -7.8 -42.2 3.3 98 98 A T H X S+ 0 0 45 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.910 105.9 49.7 -59.0 -42.2 -7.7 -43.0 7.0 99 99 A K H X S+ 0 0 112 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.905 111.8 49.2 -61.6 -40.4 -7.3 -46.7 6.2 100 100 A I H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.935 112.4 46.2 -65.0 -47.4 -4.5 -45.9 3.8 101 101 A F H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.916 111.7 51.8 -63.6 -43.2 -2.6 -43.6 6.3 102 102 A N H X S+ 0 0 93 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.910 109.8 50.3 -58.5 -42.4 -3.0 -46.2 9.1 103 103 A A H X S+ 0 0 18 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.913 110.9 48.0 -64.8 -43.0 -1.6 -48.9 6.8 104 104 A I H ><>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.6 0.924 112.1 49.7 -63.3 -43.7 1.4 -46.8 5.9 105 105 A H H ><5S+ 0 0 62 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.841 102.8 60.5 -65.6 -32.5 2.1 -45.9 9.5 106 106 A E H 3<5S+ 0 0 158 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.816 102.9 52.9 -64.2 -28.8 1.9 -49.6 10.5 107 107 A K T <<5S- 0 0 93 -4,-1.1 -1,-0.3 -3,-0.6 -42,-0.2 0.335 121.5-113.1 -85.6 6.0 4.8 -50.2 8.1 108 108 A K T < 5S+ 0 0 155 -3,-1.8 -43,-2.3 1,-0.2 -3,-0.2 0.772 78.8 121.5 67.4 28.0 6.7 -47.4 10.0 109 109 A S < - 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0 0 71 -2,-0.3 2,-0.6 1,-0.0 25,-0.1 -0.283 19.7-126.2 -71.5 162.8 -16.8 -24.2 -14.3 134 134 A Y - 0 0 0 23,-0.4 25,-3.0 -7,-0.1 2,-0.3 -0.966 44.5-162.3-109.4 108.9 -13.8 -24.9 -16.5 135 135 A D E +n 159 0E 2 -2,-0.6 2,-0.3 -16,-0.3 -13,-0.2 -0.677 26.3 140.6-105.4 146.6 -11.2 -22.7 -14.8 136 136 A S E -n 160 0E 0 23,-2.4 25,-2.0 -2,-0.3 -17,-0.1 -0.931 59.4 -92.6-156.2-173.7 -7.8 -21.2 -15.5 137 137 A A S S+ 0 0 0 -2,-0.3 2,-0.2 23,-0.2 70,-0.1 0.898 107.5 20.2 -65.5 -42.0 -5.8 -18.0 -15.0 138 138 A S - 0 0 1 68,-0.5 23,-0.1 3,-0.2 69,-0.0 -0.659 58.2-146.6-126.1 173.8 -6.9 -16.6 -18.3 139 139 A D S S+ 0 0 96 -2,-0.2 19,-0.1 21,-0.1 3,-0.1 0.280 91.5 59.6-125.0 9.1 -9.7 -17.0 -20.8 140 140 A N S S+ 0 0 102 66,-0.1 2,-0.3 1,-0.1 19,-0.0 0.256 97.6 56.6-126.3 8.9 -7.9 -16.2 -24.0 141 141 A V - 0 0 21 65,-0.2 2,-0.3 3,-0.0 -3,-0.2 -0.989 69.1-162.7-139.7 142.2 -5.1 -18.9 -24.0 142 142 A F - 0 0 52 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.853 31.9-117.7-130.9 157.8 -5.9 -22.6 -23.9 143 143 A M S S- 0 0 32 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.928 92.3 -32.6 -61.0 -47.7 -4.0 -25.8 -23.1 144 144 A D > - 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