==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-APR-13 4K7V . COMPND 2 MOLECULE: NADPH DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES PASTORIANUS; . AUTHOR B.SULLIVAN,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) . 15685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 64.7 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 . 50 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 26.8 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 44 0, 0.0 367,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 170.4 -58.9 -10.4 -5.6 2 2 A F B -A 367 0A 18 394,-0.4 365,-0.3 365,-0.3 2,-0.2 -0.526 360.0 -87.3 -80.4 151.3 -56.9 -13.5 -4.6 3 3 A V > - 0 0 37 363,-2.9 3,-0.8 -2,-0.2 363,-0.2 -0.441 46.7-138.2 -61.0 125.5 -53.9 -14.7 -6.6 4 4 A K T 3 S+ 0 0 135 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.886 85.6 25.0 -63.7 -54.9 -55.5 -17.0 -9.1 5 5 A D T 3 S+ 0 0 152 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.151 85.8 128.9-105.2 20.0 -53.4 -20.1 -9.5 6 6 A F < - 0 0 36 -3,-0.8 322,-0.0 360,-0.1 360,-0.0 -0.596 44.4-156.4 -78.0 131.9 -51.6 -20.1 -6.1 7 7 A K - 0 0 186 -2,-0.3 357,-0.1 321,-0.2 -2,-0.1 -0.867 20.4-149.4-106.1 94.8 -51.8 -23.4 -4.2 8 8 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.221 8.8-157.8 -67.6 158.7 -51.4 -22.4 -0.5 9 9 A Q - 0 0 66 355,-0.2 354,-0.4 351,-0.1 2,-0.4 -0.999 22.3-119.9-132.1 132.8 -49.8 -24.6 2.1 10 10 A A - 0 0 47 -2,-0.4 3,-0.3 352,-0.3 351,-0.2 -0.614 25.6-173.9 -72.4 128.3 -50.3 -24.3 5.8 11 11 A L > + 0 0 1 349,-2.7 3,-2.0 -2,-0.4 6,-0.4 0.307 53.6 107.0-108.1 7.9 -46.9 -23.6 7.4 12 12 A G T 3 S+ 0 0 32 349,-1.6 -1,-0.2 348,-0.3 349,-0.1 0.699 74.8 60.4 -57.7 -23.9 -48.0 -23.8 11.0 13 13 A D T 3 S+ 0 0 124 -3,-0.3 -1,-0.3 348,-0.2 2,-0.2 0.272 97.6 77.5 -90.0 11.6 -46.2 -27.1 11.4 14 14 A T S X S- 0 0 17 -3,-2.0 3,-2.1 347,-0.1 320,-0.1 -0.668 98.6 -97.1-115.2 171.0 -42.8 -25.6 10.5 15 15 A N G > S+ 0 0 30 1,-0.3 3,-1.8 -2,-0.2 15,-0.1 0.595 109.5 85.5 -62.5 -11.5 -40.2 -23.6 12.3 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.3 1,-0.3 15,-0.3 0.838 96.2 43.7 -57.2 -28.0 -41.8 -20.5 10.7 17 17 A F G < S+ 0 0 29 -3,-2.1 -1,-0.3 -6,-0.4 -2,-0.2 0.085 90.9 103.6-109.0 23.6 -44.1 -20.7 13.7 18 18 A K S < S- 0 0 118 -3,-1.8 9,-0.0 1,-0.0 -5,-0.0 -0.875 77.3-112.4 -98.0 135.4 -41.5 -21.4 16.3 19 19 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.225 37.9-179.5 -61.8 156.3 -40.6 -18.4 18.6 20 20 A I E -B 27 0B 24 7,-1.6 7,-2.1 9,-0.2 2,-0.5 -0.976 26.1-122.6-154.9 147.1 -37.1 -16.9 18.3 21 21 A K E -B 26 0B 115 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.838 23.7-177.1 -95.6 127.5 -35.2 -14.0 19.9 22 22 A I E > -B 25 0B 0 3,-2.7 3,-2.5 -2,-0.5 2,-0.1 -0.977 65.0 -47.6-122.6 114.7 -33.8 -11.3 17.7 23 23 A G T 3 S- 0 0 19 -2,-0.5 216,-0.2 260,-0.3 215,-0.1 -0.423 124.9 -21.1 58.7-128.4 -31.8 -8.7 19.6 24 24 A N T 3 S+ 0 0 90 214,-0.5 2,-0.5 162,-0.3 -1,-0.3 0.433 119.3 100.7 -86.1 0.5 -33.9 -7.7 22.6 25 25 A N E < -B 22 0B 6 -3,-2.5 -3,-2.7 161,-0.1 2,-1.3 -0.788 61.9-148.7-104.7 125.5 -37.1 -9.0 21.0 26 26 A E E -B 21 0B 110 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.700 23.7-159.5 -86.3 91.5 -39.0 -12.2 21.6 27 27 A L E -B 20 0B 0 -7,-2.1 -7,-1.6 -2,-1.3 39,-0.2 -0.450 12.7-154.2 -66.9 143.5 -40.5 -13.0 18.2 28 28 A L S S+ 0 0 97 37,-1.8 2,-0.3 -9,-0.2 38,-0.1 0.559 78.9 9.5 -97.3 -7.9 -43.5 -15.4 18.2 29 29 A H S S- 0 0 1 36,-0.8 38,-0.2 -9,-0.2 -12,-0.2 -0.945 73.0-117.8-161.6 170.3 -42.9 -16.5 14.7 30 30 A R S S+ 0 0 20 -14,-3.3 314,-2.6 -2,-0.3 2,-0.7 0.132 70.7 113.9-112.8 17.4 -40.3 -16.1 11.9 31 31 A A E -c 344 0C 1 -15,-0.3 36,-0.5 312,-0.2 2,-0.3 -0.855 50.8-167.7 -87.7 112.7 -42.2 -14.2 9.2 32 32 A V E -c 345 0C 0 312,-2.9 314,-2.4 -2,-0.7 36,-0.2 -0.784 24.4-129.4-106.0 142.1 -40.5 -10.8 9.0 33 33 A I B -d 68 0C 6 34,-2.4 36,-2.3 -2,-0.3 314,-0.1 -0.846 31.3-150.1 -85.8 111.3 -41.7 -7.7 7.2 34 34 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 35,-0.1 -0.370 37.5 -72.1 -74.6 166.3 -38.6 -6.6 5.2 35 35 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.365 54.4-175.3 -58.8 129.4 -38.1 -2.9 4.5 36 36 A L - 0 0 28 33,-0.3 35,-0.3 -2,-0.1 2,-0.2 -0.871 17.4-146.7-136.2 103.3 -40.6 -1.6 1.9 37 37 A T + 0 0 43 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.458 22.2 171.3 -59.9 129.3 -40.4 1.9 0.6 38 38 A R - 0 0 0 -2,-0.2 338,-1.2 46,-0.1 -1,-0.1 0.450 35.8-132.8-123.4 -7.7 -43.9 3.2 -0.1 39 39 A M + 0 0 23 336,-0.2 46,-0.2 1,-0.1 -2,-0.1 0.822 65.5 125.8 56.9 38.9 -43.4 6.9 -0.9 40 40 A R + 0 0 2 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.432 36.2 114.9 -98.9 -1.1 -46.2 8.2 1.3 41 41 A A - 0 0 1 43,-2.0 2,-0.3 8,-0.1 5,-0.1 -0.394 66.1-121.5 -69.2 151.3 -43.9 10.6 3.2 42 42 A L B > -M 47 0D 36 5,-2.6 5,-2.2 2,-0.1 4,-0.2 -0.702 25.6 -97.1-104.8 146.7 -44.7 14.3 2.6 43 43 A H T 5S+ 0 0 94 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.796 90.0 48.4-102.3 143.8 -42.7 17.2 1.3 44 44 A P T 5S+ 0 0 98 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.551 125.9 10.9 -83.6 161.7 -41.1 19.3 2.5 45 45 A G T 5S- 0 0 30 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.476 101.9 -97.9 94.0 4.6 -39.0 17.6 5.1 46 46 A N T 5 - 0 0 22 37,-0.4 41,-2.1 -4,-0.2 -3,-0.2 0.928 60.2-178.9 53.9 52.1 -39.4 13.9 4.3 47 47 A I B < -M 42 0D 12 -5,-2.2 -5,-2.6 -3,-0.2 -1,-0.2 -0.747 32.7-110.7 -92.0 126.3 -42.1 13.5 7.0 48 48 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 -0.253 58.3 -78.1 -52.3 142.7 -43.7 10.1 7.6 49 49 A N > - 0 0 6 1,-0.2 4,-1.6 2,-0.1 5,-0.5 -0.227 40.1-159.2 -58.6 118.0 -47.3 10.3 6.5 50 50 A R T 4 S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.649 87.5 41.9 -70.6 -19.8 -49.4 12.1 9.1 51 51 A D T 4 S+ 0 0 99 3,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.829 130.1 9.4 -94.7 -37.5 -52.6 10.6 7.8 52 52 A W T > S+ 0 0 60 -12,-0.1 4,-2.5 2,-0.1 5,-0.2 0.572 96.6 86.7-127.6 -17.9 -51.9 7.0 7.0 53 53 A A H X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.910 92.1 51.4 -67.8 -39.0 -48.5 5.7 8.2 54 54 A V H > S+ 0 0 52 -5,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.947 113.2 46.1 -58.4 -46.7 -49.7 4.7 11.7 55 55 A E H > S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.914 109.9 54.5 -64.0 -42.6 -52.6 2.8 10.3 56 56 A Y H X S+ 0 0 6 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.934 115.0 38.4 -56.1 -51.6 -50.4 1.0 7.7 57 57 A Y H X S+ 0 0 8 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.843 112.9 57.2 -70.7 -34.7 -47.9 -0.2 10.3 58 58 A T H < S+ 0 0 26 -4,-2.6 3,-0.5 -5,-0.3 4,-0.3 0.935 107.2 49.4 -59.2 -47.6 -50.7 -1.0 12.8 59 59 A Q H >< S+ 0 0 31 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.917 113.2 45.4 -55.1 -45.9 -52.4 -3.3 10.3 60 60 A R H 3< S+ 0 0 3 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.602 109.1 56.5 -83.6 -7.4 -49.1 -5.1 9.5 61 61 A A T 3< S+ 0 0 0 -4,-1.2 5,-0.3 -3,-0.5 -1,-0.3 0.390 76.0 107.1 -91.3 -2.2 -48.3 -5.4 13.2 62 62 A Q < + 0 0 66 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.764 58.9 75.7 -58.9 -33.1 -51.6 -7.2 14.0 63 63 A R S > S- 0 0 54 -3,-0.3 3,-1.0 -4,-0.2 -35,-0.1 -0.726 96.2-116.3 -78.3 118.7 -50.1 -10.7 14.5 64 64 A P T 3 S+ 0 0 61 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.218 93.6 22.7 -56.8 144.8 -48.5 -10.5 17.9 65 65 A G T 3 S+ 0 0 2 43,-2.3 -37,-1.8 1,-0.2 -36,-0.8 0.713 83.7 151.3 74.6 23.1 -44.7 -10.9 18.1 66 66 A T < - 0 0 0 -3,-1.0 44,-2.8 -5,-0.3 2,-0.6 -0.725 42.3-134.6 -85.3 133.5 -44.0 -9.9 14.4 67 67 A M E - e 0 110C 0 -36,-0.5 -34,-2.4 -2,-0.4 2,-0.5 -0.808 23.9-169.2 -86.3 122.5 -40.7 -8.3 13.5 68 68 A I E -de 33 111C 0 42,-2.1 44,-2.7 -2,-0.6 2,-0.5 -0.952 11.1-163.4-113.9 127.1 -41.2 -5.3 11.3 69 69 A I E - e 0 112C 2 -36,-2.3 -33,-0.3 -2,-0.5 44,-0.2 -0.950 28.6-125.8-103.8 126.9 -38.3 -3.5 9.5 70 70 A T - 0 0 0 42,-2.9 44,-0.2 -2,-0.5 3,-0.1 -0.214 29.6 -84.5 -65.1 160.9 -39.4 -0.1 8.3 71 71 A E S S- 0 0 5 -35,-0.3 43,-0.5 -36,-0.3 -1,-0.1 -0.235 71.5 -73.9 -45.3 148.0 -39.2 1.4 4.9 72 72 A G - 0 0 4 41,-0.1 2,-0.5 43,-0.1 43,-0.2 -0.298 54.1-156.8 -51.3 133.3 -35.7 2.8 4.3 73 73 A A E -f 115 0C 0 41,-2.5 43,-2.7 -3,-0.1 14,-0.3 -0.976 16.6-119.6-122.4 126.5 -35.4 6.1 6.2 74 74 A F E -fg 116 87C 5 12,-2.6 14,-2.3 -2,-0.5 43,-0.2 -0.383 11.0-150.3 -65.9 136.5 -32.8 8.7 5.2 75 75 A I S S- 0 0 4 41,-1.4 -1,-0.1 12,-0.2 42,-0.1 0.657 76.4 -9.8 -82.3 -13.9 -30.2 9.5 7.9 76 76 A S S > S- 0 0 4 1,-0.1 3,-0.5 100,-0.0 4,-0.5 -0.965 77.7 -92.5-170.0 165.1 -29.8 13.1 6.7 77 77 A P G > S+ 0 0 61 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.925 124.6 53.9 -56.6 -44.9 -30.8 15.4 3.8 78 78 A Q G 3 S+ 0 0 25 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.778 104.5 56.5 -60.2 -27.0 -27.6 14.6 2.0 79 79 A A G < S+ 0 0 0 -3,-0.5 39,-2.7 38,-0.1 -1,-0.3 0.573 106.9 59.6 -78.6 -10.9 -28.4 10.9 2.3 80 80 A G < + 0 0 3 -3,-1.7 39,-0.1 -4,-0.5 3,-0.1 0.284 38.0 160.6 -97.6-144.7 -31.8 11.4 0.5 81 81 A G + 0 0 11 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.370 56.2 94.6 132.5 -1.6 -33.0 12.6 -2.8 82 82 A Y > - 0 0 32 40,-0.1 3,-1.1 3,-0.1 -1,-0.4 -0.992 62.1-151.7-111.3 124.1 -36.5 11.2 -3.0 83 83 A D T 3 S+ 0 0 34 -2,-0.5 -37,-0.4 1,-0.2 -1,-0.1 0.748 90.3 48.2 -68.4 -24.1 -39.1 13.7 -1.8 84 84 A N T 3 S+ 0 0 60 -38,-0.1 -43,-2.0 2,-0.1 -1,-0.2 0.195 88.3 91.1-110.7 16.6 -41.6 11.1 -0.6 85 85 A A S < S- 0 0 3 -3,-1.1 -4,-0.1 -46,-0.2 -3,-0.1 -0.871 79.1-113.8-102.7 146.4 -39.4 8.8 1.4 86 86 A P - 0 0 1 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.351 22.7-150.0 -81.9 159.2 -39.1 9.5 5.1 87 87 A G B -g 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.718 12.5-151.5-114.8 171.9 -36.1 10.6 7.2 88 88 A V S S+ 0 0 0 -14,-2.3 91,-0.2 -2,-0.2 92,-0.1 -0.155 75.0 86.1-134.2 37.3 -35.0 10.1 10.8 89 89 A W S S+ 0 0 74 -15,-0.1 2,-0.3 90,-0.1 -14,-0.1 0.610 76.4 65.8-108.4 -18.7 -32.9 13.3 11.4 90 90 A S S > S- 0 0 30 -45,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.746 74.8-124.9-115.3 156.6 -35.4 15.9 12.4 91 91 A E H > S+ 0 0 178 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.896 112.5 56.3 -57.6 -42.8 -37.8 16.5 15.3 92 92 A E H > S+ 0 0 127 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.885 110.3 45.2 -62.8 -38.2 -40.8 16.8 12.9 93 93 A Q H >> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.927 110.3 52.7 -67.2 -46.5 -40.0 13.3 11.5 94 94 A M H 3X S+ 0 0 22 -4,-2.3 4,-2.6 1,-0.3 -2,-0.2 0.821 99.4 63.5 -68.3 -27.9 -39.5 11.7 14.9 95 95 A V H 3X S+ 0 0 78 -4,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.925 110.4 39.8 -55.0 -44.7 -42.8 13.0 16.2 96 96 A E H <>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 3,-0.6 0.927 112.4 48.9 -63.6 -42.3 -46.6 -1.4 16.6 105 105 A H H ><5S+ 0 0 57 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.845 102.6 61.1 -68.3 -33.9 -45.8 -2.0 20.2 106 106 A E H 3<5S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.820 103.1 52.6 -60.4 -30.4 -49.5 -1.7 21.2 107 107 A K T <<5S- 0 0 91 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.344 121.3-112.5 -84.2 5.5 -50.0 -4.7 18.9 108 108 A K T < 5S+ 0 0 155 -3,-1.9 -43,-2.3 1,-0.2 -3,-0.2 0.762 79.4 121.4 67.4 29.8 -47.2 -6.6 20.8 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.2 -0.504 56.3-118.8-113.2-177.8 -44.9 -6.5 17.7 110 110 A F E -e 67 0C 34 -44,-2.8 -42,-2.1 -2,-0.2 2,-0.4 -0.881 13.9-152.9-130.6 156.4 -41.5 -5.0 17.1 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.7 -44,-0.2 76,-0.8 -0.990 7.2-174.5-141.3 127.9 -40.0 -2.4 14.9 112 112 A W E -eh 69 187C 0 -44,-2.7 -42,-2.9 -2,-0.4 2,-0.5 -0.979 24.0-133.7-120.9 126.1 -36.5 -1.9 13.4 113 113 A V E - h 0 188C 0 74,-2.3 76,-2.6 -2,-0.4 2,-0.6 -0.696 12.5-140.6 -84.4 123.4 -35.6 1.2 11.5 114 114 A Q E - h 0 189C 6 -2,-0.5 -41,-2.5 -43,-0.5 2,-0.6 -0.731 14.8-144.1 -80.4 125.7 -33.8 0.7 8.2 115 115 A L E -fh 73 190C 0 74,-2.9 76,-1.8 -2,-0.6 2,-0.3 -0.843 23.2-166.5 -95.3 117.4 -31.2 3.4 7.8 116 116 A A E +f 74 0C 6 -43,-2.7 -41,-1.4 -2,-0.6 2,-0.3 -0.797 23.3 177.4-115.5 142.9 -30.9 4.4 4.2 117 117 A V - 0 0 2 -2,-0.3 80,-2.3 74,-0.2 81,-0.4 -0.952 15.2-158.7-142.4 120.1 -28.4 6.4 2.1 118 118 A L > + 0 0 6 -39,-2.7 3,-1.7 -2,-0.3 -38,-0.1 0.796 17.3 172.9 -75.9 -35.4 -29.1 6.6 -1.6 119 119 A G G > S- 0 0 5 1,-0.2 3,-2.1 77,-0.2 16,-0.2 -0.337 76.2 -2.2 52.7-133.4 -25.8 7.4 -3.3 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.2 75,-0.1 23,-0.1 0.604 125.6 70.3 -70.0 -9.5 -26.1 7.3 -7.1 121 121 A A G < S+ 0 0 1 -3,-1.7 -1,-0.3 74,-0.2 -2,-0.2 0.640 79.9 101.2 -79.4 -10.7 -29.7 6.1 -7.0 122 122 A A S < S- 0 0 2 -3,-2.1 -41,-0.1 13,-0.2 -40,-0.1 -0.232 86.2-105.5 -67.3 160.2 -30.8 9.6 -5.7 123 123 A F > - 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