==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-AUG-03 1UJM . COMPND 2 MOLECULE: ALDEHYDE REDUCTASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: SPORIDIOBOLUS SALMONICOLOR; . AUTHOR S.KAMITORI,A.IGUCHI,A.OHTAKI,K.KITA . 684 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 0 0.0 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 . 52 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 8 2 2 2 2 0 0 0 0 0 0 1 1 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 8 4 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 . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 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 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 2 A A 0 0 89 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-138.1 25.6 -25.2 -9.5 2 3 A K + 0 0 135 1,-0.2 2,-0.6 32,-0.1 32,-0.0 0.841 360.0 49.0 -47.7 -38.5 23.8 -25.6 -12.8 3 4 A I S > S- 0 0 20 31,-0.1 3,-1.1 3,-0.0 2,-0.2 -0.904 83.0-147.4-113.3 109.0 24.0 -21.8 -13.2 4 5 A D T 3 S+ 0 0 126 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.522 82.0 8.0 -75.1 136.3 27.4 -20.2 -12.6 5 6 A N T 3 S+ 0 0 116 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.730 82.9 177.3 66.8 24.8 27.3 -16.7 -11.1 6 7 A A < - 0 0 26 -3,-1.1 -1,-0.2 1,-0.2 256,-0.2 -0.410 30.7-139.8 -60.7 129.3 23.6 -16.8 -10.5 7 8 A V S S+ 0 0 52 254,-2.8 -1,-0.2 -2,-0.1 254,-0.1 0.710 91.9 59.8 -65.0 -20.9 22.6 -13.6 -8.7 8 9 A L S S- 0 0 1 253,-0.2 3,-0.1 4,-0.1 4,-0.1 -0.953 96.1-119.0-111.0 122.1 20.2 -15.6 -6.5 9 10 A P > - 0 0 89 0, 0.0 3,-2.0 0, 0.0 76,-0.1 -0.108 41.9 -79.8 -56.8 155.3 21.9 -18.3 -4.4 10 11 A E T 3 S+ 0 0 142 1,-0.3 26,-0.1 -4,-0.1 25,-0.1 -0.241 117.9 18.5 -55.7 139.9 21.0 -22.0 -4.8 11 12 A G T 3 S+ 0 0 30 23,-0.3 26,-0.3 24,-0.2 -1,-0.3 0.430 88.9 158.7 78.0 -3.0 17.8 -22.9 -3.0 12 13 A S < - 0 0 18 -3,-2.0 25,-2.0 24,-0.1 2,-0.4 -0.119 44.0-112.2 -52.6 151.3 16.7 -19.3 -2.8 13 14 A L E -a 37 0A 36 70,-0.4 72,-2.5 23,-0.2 73,-1.4 -0.730 30.9-167.3 -90.6 134.3 13.0 -18.7 -2.3 14 15 A V E -ab 38 86A 1 23,-2.5 25,-2.1 -2,-0.4 2,-0.6 -0.985 14.0-141.6-125.0 129.5 11.1 -17.0 -5.2 15 16 A L E -ab 39 87A 2 71,-2.6 73,-3.0 -2,-0.4 2,-0.6 -0.804 16.9-170.3 -90.1 124.4 7.6 -15.6 -4.9 16 17 A V E > -ab 40 88A 0 23,-2.1 25,-2.1 -2,-0.6 3,-0.8 -0.929 11.2-149.4-119.2 106.5 5.5 -16.3 -8.0 17 18 A T E 3 S+ b 0 89A 0 71,-1.9 73,-0.7 -2,-0.6 25,-0.1 -0.505 80.6 14.7 -76.2 140.1 2.2 -14.4 -8.0 18 19 A G T > S+ 0 0 10 23,-0.3 3,-2.1 -2,-0.2 -1,-0.2 0.885 75.6 169.1 64.4 40.0 -0.7 -16.0 -9.7 19 20 A A T < + 0 0 0 22,-1.8 23,-0.2 -3,-0.8 9,-0.1 0.582 65.7 66.9 -60.7 -13.1 1.1 -19.4 -9.8 20 21 A N T 3 S+ 0 0 32 21,-0.6 -1,-0.3 4,-0.1 194,-0.1 0.569 79.8 104.6 -86.3 -7.4 -2.0 -21.3 -10.9 21 22 A G S <> S- 0 0 29 -3,-2.1 4,-2.1 1,-0.1 5,-0.1 -0.195 83.6-112.5 -67.1 164.6 -2.0 -19.5 -14.3 22 23 A F H > S+ 0 0 13 2,-0.2 4,-1.0 1,-0.2 3,-0.2 0.993 115.3 36.0 -62.3 -63.0 -0.9 -21.3 -17.4 23 24 A V H >> S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 3,-1.1 0.930 117.1 54.5 -56.7 -47.9 2.3 -19.3 -18.1 24 25 A A H 3> S+ 0 0 1 1,-0.3 4,-2.8 -6,-0.2 -1,-0.2 0.879 100.5 59.6 -54.6 -42.5 3.0 -18.9 -14.3 25 26 A S H 3X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.799 106.2 48.0 -60.0 -28.8 2.9 -22.7 -13.8 26 27 A H H <>S+ 0 0 1 -4,-2.3 5,-2.1 2,-0.2 3,-0.6 0.968 112.6 46.4 -62.3 -51.4 12.4 -22.7 -11.0 32 33 A L H ><5S+ 0 0 5 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.896 109.4 55.2 -57.4 -42.4 11.7 -25.9 -9.1 33 34 A E H 3<5S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.826 105.9 53.1 -61.3 -31.6 13.6 -27.9 -11.7 34 35 A H T <<5S- 0 0 35 -4,-1.5 -23,-0.3 -3,-0.6 -1,-0.3 0.162 124.8-100.7 -91.8 19.7 16.6 -25.7 -11.1 35 36 A G T < 5S+ 0 0 27 -3,-1.8 2,-0.3 1,-0.2 -24,-0.2 0.574 76.8 136.3 77.9 10.9 16.5 -26.2 -7.3 36 37 A Y < - 0 0 9 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.657 52.6-125.0 -92.2 147.5 14.8 -23.0 -6.2 37 38 A K E -a 13 0A 94 -25,-2.0 -23,-2.5 -26,-0.3 2,-0.4 -0.690 28.7-158.7 -88.2 145.2 12.1 -22.9 -3.6 38 39 A V E -ac 14 63A 2 24,-2.7 26,-2.4 -2,-0.3 2,-0.6 -0.978 21.2-167.6-132.0 140.5 8.8 -21.4 -4.7 39 40 A R E -ac 15 64A 28 -25,-2.1 -23,-2.1 -2,-0.4 2,-0.4 -0.965 23.1-164.9-121.2 106.6 5.9 -19.8 -2.9 40 41 A G E -ac 16 65A 0 24,-1.8 26,-2.6 -2,-0.6 2,-0.3 -0.813 5.4-146.5-100.4 136.1 3.1 -19.4 -5.4 41 42 A T E + c 0 66A 4 -25,-2.1 -22,-1.8 -2,-0.4 -21,-0.6 -0.709 21.1 166.6-100.2 150.5 0.0 -17.2 -4.8 42 43 A A E - c 0 67A 3 24,-1.4 26,-2.4 -2,-0.3 6,-0.1 -0.948 50.9-104.7-151.5 159.9 -3.5 -17.8 -6.0 43 44 A R S S+ 0 0 126 -2,-0.3 2,-0.3 24,-0.2 26,-0.1 0.698 108.1 13.6 -63.9 -17.6 -6.8 -16.2 -5.1 44 45 A S S S- 0 0 31 22,-0.1 3,-0.3 24,-0.1 4,-0.3 -0.986 70.9-125.1-154.7 152.6 -7.6 -19.5 -3.2 45 46 A A S > S+ 0 0 53 -2,-0.3 3,-1.0 1,-0.2 4,-0.3 0.803 111.3 61.0 -69.1 -28.2 -5.7 -22.5 -2.0 46 47 A S G >> S+ 0 0 89 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.837 94.5 61.0 -68.0 -32.5 -8.1 -24.7 -3.9 47 48 A K G 34 S+ 0 0 83 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.628 111.9 40.5 -68.7 -11.6 -7.2 -23.1 -7.2 48 49 A L G <> S+ 0 0 0 -3,-1.0 4,-2.9 -4,-0.3 -1,-0.2 0.358 87.7 96.9-116.9 2.2 -3.6 -24.4 -6.6 49 50 A A H <> S+ 0 0 51 -3,-1.0 4,-2.8 -4,-0.3 5,-0.2 0.938 84.2 47.1 -58.6 -53.7 -4.5 -27.8 -5.2 50 51 A N H X S+ 0 0 88 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.917 117.8 43.2 -56.8 -44.5 -4.1 -29.8 -8.4 51 52 A L H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.881 111.0 54.7 -70.0 -37.6 -0.7 -28.1 -9.1 52 53 A Q H X S+ 0 0 32 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.930 108.3 50.5 -59.5 -44.1 0.4 -28.4 -5.5 53 54 A K H X S+ 0 0 148 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.953 110.9 48.6 -58.3 -51.0 -0.3 -32.1 -5.8 54 55 A R H X S+ 0 0 72 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.943 115.0 43.8 -54.6 -51.6 1.8 -32.3 -9.0 55 56 A W H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 7,-0.3 0.750 107.9 58.0 -69.4 -24.9 4.7 -30.4 -7.5 56 57 A D H < S+ 0 0 72 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.888 112.1 42.7 -70.5 -37.3 4.6 -32.3 -4.2 57 58 A A H < S+ 0 0 79 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.893 124.3 34.9 -74.2 -41.0 5.1 -35.5 -6.2 58 59 A K H < S+ 0 0 97 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.895 133.6 21.9 -81.5 -43.8 7.8 -34.1 -8.5 59 60 A Y S >X S- 0 0 23 -4,-2.6 3,-2.2 -5,-0.2 4,-0.5 -0.647 86.5-143.7-128.4 74.9 9.6 -31.7 -6.2 60 61 A P T 34 S- 0 0 99 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.086 78.0 -11.3 -43.6 116.7 9.0 -32.8 -2.6 61 62 A G T 34 S+ 0 0 59 2,-0.1 -5,-0.1 1,-0.1 3,-0.1 0.691 105.4 107.2 64.1 23.5 8.7 -29.9 -0.3 62 63 A R T <4 + 0 0 77 -3,-2.2 -24,-2.7 -7,-0.3 2,-0.4 0.641 68.8 59.3-102.7 -20.2 9.9 -27.3 -2.8 63 64 A F E < -c 38 0A 9 -4,-0.5 2,-0.4 -26,-0.2 -24,-0.2 -0.914 61.1-169.3-114.8 139.6 6.6 -25.6 -3.5 64 65 A E E -c 39 0A 108 -26,-2.4 -24,-1.8 -2,-0.4 2,-0.3 -0.987 18.5-134.2-130.9 126.8 4.3 -23.8 -1.1 65 66 A T E -c 40 0A 39 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.593 25.1-174.0 -77.1 135.0 0.8 -22.6 -1.8 66 67 A A E -c 41 0A 9 -26,-2.6 -24,-1.4 -2,-0.3 2,-0.5 -0.995 17.2-132.5-131.8 137.5 0.1 -19.0 -0.5 67 68 A V E +c 42 0A 73 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.790 32.5 157.4 -99.3 128.8 -3.3 -17.3 -0.6 68 69 A V + 0 0 14 -26,-2.4 3,-0.3 -2,-0.5 -24,-0.1 -0.783 4.7 171.4-143.9 91.2 -3.8 -13.7 -1.8 69 70 A E S S+ 0 0 144 -2,-0.3 2,-0.3 1,-0.2 -26,-0.1 0.629 75.2 42.8 -81.8 -11.9 -7.4 -13.2 -2.8 70 71 A D > + 0 0 68 1,-0.1 3,-1.1 6,-0.1 -1,-0.2 -0.774 59.0 178.0-135.1 90.1 -7.0 -9.4 -3.4 71 72 A X T 3 S+ 0 0 31 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.607 86.0 54.4 -66.9 -11.8 -3.8 -8.5 -5.2 72 73 A L T 3 S+ 0 0 64 2,-0.1 -1,-0.3 41,-0.1 3,-0.1 0.657 82.9 111.4 -93.5 -19.3 -4.9 -4.8 -5.1 73 74 A K S X S- 0 0 106 -3,-1.1 3,-1.9 1,-0.1 2,-0.3 -0.271 79.6-107.0 -58.5 136.5 -5.4 -4.8 -1.4 74 75 A Q T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.484 105.7 13.1 -68.3 127.5 -2.8 -2.7 0.5 75 76 A G T > S+ 0 0 23 -2,-0.3 3,-1.5 38,-0.1 4,-0.4 0.532 83.9 140.4 83.2 7.9 -0.3 -4.9 2.3 76 77 A A T < S+ 0 0 23 -3,-1.9 4,-0.3 1,-0.3 3,-0.2 0.749 74.6 38.7 -54.0 -29.2 -1.5 -8.0 0.4 77 78 A Y T 3> S+ 0 0 4 -4,-0.2 4,-2.4 36,-0.1 5,-0.3 0.387 81.7 107.8-105.2 2.9 2.0 -9.3 -0.0 78 79 A D T <4 S+ 0 0 30 -3,-1.5 4,-0.2 1,-0.2 -1,-0.1 0.853 90.5 31.1 -47.8 -44.3 3.4 -8.4 3.4 79 80 A E T >4 S+ 0 0 116 -4,-0.4 3,-0.7 -3,-0.2 -1,-0.2 0.903 119.1 49.7 -85.3 -43.7 3.4 -12.1 4.6 80 81 A V T 34 S+ 0 0 16 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.797 106.3 55.1 -68.3 -29.2 4.1 -14.0 1.4 81 82 A I T >< S+ 0 0 4 -4,-2.4 3,-2.6 2,-0.1 -1,-0.2 0.659 78.7 122.9 -79.3 -13.2 7.1 -11.9 0.3 82 83 A K T < S+ 0 0 107 -3,-0.7 3,-0.1 -5,-0.3 -3,-0.0 -0.241 84.8 3.6 -52.3 120.6 8.8 -12.6 3.6 83 84 A G T 3 S+ 0 0 52 1,-0.3 -70,-0.4 2,-0.0 2,-0.3 0.473 93.5 144.7 82.0 1.1 12.2 -14.2 2.9 84 85 A A < - 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0 0 2 -167,-0.1 2,-0.4 -163,-0.1 -160,-0.2 -0.278 52.3-149.3 -75.9 161.5 6.1 9.9 38.6 651 309 B K E -p 490 0E 131 -162,-2.1 -160,-3.1 -2,-0.0 2,-0.4 -0.987 2.9-149.9-133.1 141.9 9.5 9.9 36.8 652 310 B F E -p 491 0E 18 -2,-0.4 2,-1.4 -162,-0.2 -160,-0.2 -0.887 22.8-121.8-112.8 144.5 10.3 9.5 33.1 653 311 B D + 0 0 36 -162,-2.8 -39,-0.5 -2,-0.4 4,-0.2 -0.683 39.6 168.5 -82.1 93.2 13.5 7.9 31.6 654 312 B T > + 0 0 26 -2,-1.4 4,-2.8 1,-0.2 5,-0.3 0.175 31.7 122.2 -93.9 18.5 14.5 10.9 29.6 655 313 B A H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 77.5 40.5 -48.2 -57.4 18.0 9.6 28.7 656 314 B P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.854 114.1 56.0 -64.6 -27.9 17.7 9.7 24.9 657 315 B S H > S+ 0 0 0 -3,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.948 110.4 44.0 -64.6 -48.3 15.9 13.1 25.3 658 316 B L H X S+ 0 0 78 -4,-2.8 4,-2.0 1,-0.2 10,-0.2 0.836 111.9 53.3 -65.5 -35.5 18.9 14.5 27.2 659 317 B E H X S+ 0 0 80 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.901 110.4 48.6 -66.2 -41.4 21.4 13.0 24.8 660 318 B I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 6,-0.2 0.947 110.5 48.6 -63.3 -51.7 19.6 14.6 21.9 661 319 B L H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 -2,-0.2 0.913 115.2 45.5 -57.6 -43.9 19.4 18.1 23.4 662 320 B K H ><5S+ 0 0 154 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.927 111.7 50.8 -66.7 -45.8 23.1 18.0 24.4 663 321 B S H 3<5S+ 0 0 61 -4,-2.5 -316,-0.3 1,-0.3 -1,-0.2 0.830 108.3 53.9 -61.3 -32.2 24.3 16.6 21.0 664 322 B L T 3<5S- 0 0 19 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.409 119.3-111.8 -83.4 3.8 22.3 19.4 19.3 665 323 B G T < 5S+ 0 0 55 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.695 96.1 99.0 75.8 18.8 24.1 22.0 21.4 666 324 B R < - 0 0 91 -5,-2.8 -4,-0.2 -6,-0.2 -3,-0.1 -0.417 58.4-175.8-132.5 56.6 21.0 22.9 23.3 667 325 B P + 0 0 89 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 -0.075 42.9 23.3 -55.8 151.3 21.5 20.9 26.6 668 326 B G S S- 0 0 41 -10,-0.2 2,-0.2 2,-0.0 -51,-0.0 0.359 92.4 -72.7 72.8 152.2 19.0 20.8 29.4 669 327 B W - 0 0 50 -52,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.569 46.7-112.6 -80.4 141.5 15.2 21.4 29.3 670 328 B R - 0 0 74 -2,-0.2 -79,-0.3 1,-0.1 -1,-0.1 -0.514 45.4-106.6 -68.9 139.4 14.0 25.0 28.8 671 329 B S > - 0 0 42 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.149 15.6-118.1 -66.2 163.6 12.2 26.0 32.1 672 330 B I H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.844 116.0 59.1 -71.2 -30.4 8.5 26.2 32.5 673 331 B E H > S+ 0 0 107 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.951 111.1 39.0 -61.0 -49.8 9.0 29.9 33.3 674 332 B E H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 115.0 53.8 -67.9 -39.5 10.7 30.5 29.9 675 333 B S H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.896 109.8 47.0 -62.3 -42.1 8.3 28.2 28.1 676 334 B I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.4 0.877 110.0 53.5 -68.6 -35.6 5.2 30.1 29.4 677 335 B K H X S+ 0 0 69 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.885 103.3 57.3 -65.3 -35.8 6.9 33.4 28.5 678 336 B D H < S+ 0 0 36 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.883 115.4 38.8 -59.3 -37.9 7.3 32.0 25.0 679 337 B L H < S+ 0 0 12 -4,-1.3 -124,-0.3 -125,-0.2 -2,-0.2 0.958 132.8 17.8 -77.5 -56.3 3.5 31.5 24.9 680 338 B V H < S- 0 0 12 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.505 89.2-149.1 -99.8 -5.0 2.1 34.6 26.7 681 339 B G < - 0 0 28 -4,-2.3 2,-0.3 -5,-0.4 -1,-0.3 -0.355 28.9 -79.3 70.7-154.0 5.0 37.0 26.6 682 340 B S - 0 0 69 -4,-0.1 -49,-0.2 -2,-0.0 -50,-0.1 -0.988 38.4 -88.6-150.0 157.9 5.4 39.5 29.5 683 341 B E - 0 0 59 -51,-2.5 -2,-0.0 -2,-0.3 -50,-0.0 -0.333 47.7-114.2 -66.0 144.2 4.0 42.8 30.8 684 342 B T 0 0 123 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.119 360.0 360.0 -72.1 173.9 5.7 46.0 29.5 685 343 B A 0 0 160 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.164 360.0 360.0 -69.7 360.0 7.7 48.5 31.7