==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-DEC-04 1YEM . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR H.YANG,J.CHANG,A.SHAH,J.D.NG,Z.-J.LIU,L.CHEN,D.LEE,W.TEMPEL, . 329 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 80.5 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 . 143 43.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 0 0 1 0 1 2 1 0 0 2 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 . 3 2 0 0 1 1 2 8 0 0 0 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 49 0, 0.0 129,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 81.4 134.1 42.2 49.0 2 2 A E E -AB 70 129A 19 68,-3.1 68,-2.4 127,-0.3 2,-0.4 -0.896 360.0-164.1-120.7 130.2 130.4 41.4 49.4 3 3 A V E +AB 69 128A 5 125,-2.9 125,-2.3 -2,-0.4 2,-0.3 -0.967 21.8 169.8-112.3 136.7 128.0 42.1 52.3 4 4 A E E - B 0 127A 26 64,-2.9 2,-0.4 -2,-0.4 123,-0.2 -0.992 21.0-168.5-151.9 128.7 124.7 40.1 52.2 5 5 A I E - B 0 126A 0 121,-2.6 121,-2.6 -2,-0.3 2,-0.4 -0.988 15.5-151.3-121.2 135.7 121.8 39.5 54.5 6 6 A K E - B 0 125A 28 149,-0.4 149,-2.9 -2,-0.4 2,-0.4 -0.851 12.8-171.3-108.7 139.0 119.2 36.8 53.7 7 7 A F E -CB 154 124A 0 117,-2.4 117,-2.2 -2,-0.4 147,-0.2 -0.985 24.8-120.6-131.5 141.8 115.5 37.0 54.9 8 8 A K E + B 0 123A 97 145,-3.1 2,-0.3 -2,-0.4 115,-0.2 -0.553 45.1 162.7 -72.8 141.5 112.6 34.5 54.8 9 9 A I E - B 0 122A 29 113,-1.8 113,-0.5 -2,-0.2 2,-0.5 -0.899 46.0-112.1-145.6 171.1 109.6 35.9 52.8 10 10 A K > - 0 0 47 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.986 38.9-133.1-106.1 128.6 106.4 34.9 51.1 11 11 A L H > S+ 0 0 6 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.885 95.1 36.9 -55.0 -57.5 107.2 35.5 47.4 12 12 A E H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 116.0 53.2 -67.1 -45.7 104.1 37.4 46.1 13 13 A D H > S+ 0 0 104 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.947 112.8 44.9 -49.3 -53.9 103.6 39.4 49.2 14 14 A F H X S+ 0 0 8 -4,-2.6 4,-4.3 1,-0.2 -1,-0.2 0.882 111.4 51.4 -64.3 -41.2 107.2 40.6 49.1 15 15 A L H X S+ 0 0 15 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.885 111.9 47.7 -61.5 -38.9 107.2 41.3 45.3 16 16 A H H X S+ 0 0 109 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.963 116.0 44.5 -65.1 -49.8 104.0 43.4 45.8 17 17 A T H >< S+ 0 0 55 -4,-2.9 3,-0.7 -5,-0.2 4,-0.3 0.943 113.6 50.5 -57.4 -50.8 105.7 45.2 48.7 18 18 A L H >< S+ 0 0 0 -4,-4.3 3,-1.7 1,-0.2 -1,-0.2 0.900 105.5 56.5 -54.6 -44.8 108.9 45.6 46.8 19 19 A N H >< S+ 0 0 64 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.776 89.2 72.4 -66.9 -25.1 107.2 47.0 43.7 20 20 A T T << S+ 0 0 99 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.656 97.3 54.4 -59.9 -13.4 105.6 49.9 45.6 21 21 A F T < S- 0 0 72 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.330 111.2-119.4-105.0 5.5 109.1 51.4 45.8 22 22 A N < - 0 0 144 -3,-1.9 -3,-0.1 1,-0.1 2,-0.1 0.956 38.1-166.0 56.4 59.8 109.8 51.3 42.0 23 23 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 84,-0.2 -0.443 23.6-109.0 -71.8 148.6 112.8 49.0 41.9 24 24 A E E -D 106 0A 118 82,-2.8 82,-1.7 -2,-0.1 2,-0.2 -0.597 32.4-128.9 -74.1 136.3 115.0 48.7 38.8 25 25 A F E +D 105 0A 146 -2,-0.3 80,-0.2 80,-0.2 3,-0.1 -0.612 34.1 164.4 -85.3 148.1 114.6 45.4 36.9 26 26 A V E - 0 0 54 78,-1.6 2,-0.3 1,-0.3 79,-0.2 0.573 52.5 -53.0-123.1 -68.2 117.7 43.4 36.0 27 27 A R E -D 104 0A 128 77,-0.7 77,-2.9 2,-0.0 2,-0.4 -0.971 35.2-119.1-168.5 170.4 116.9 39.8 35.0 28 28 A Y E -D 103 0A 69 -2,-0.3 2,-0.4 75,-0.2 75,-0.2 -0.951 30.7-166.8-120.5 139.7 115.2 36.6 36.0 29 29 A E E -D 102 0A 14 73,-2.7 73,-2.9 -2,-0.4 2,-0.7 -0.993 23.6-155.8-138.5 131.5 117.1 33.4 36.4 30 30 A E E -D 101 0A 66 -2,-0.4 20,-1.2 71,-0.2 21,-0.4 -0.939 37.8-169.4 -98.5 110.6 116.3 29.7 36.7 31 31 A Q E -DE 100 49A 7 69,-2.8 69,-2.1 -2,-0.7 2,-0.4 -0.797 27.8-170.4-113.9 144.2 119.4 28.4 38.5 32 32 A E E -DE 99 48A 64 16,-1.9 16,-3.0 -2,-0.3 2,-0.5 -0.981 15.8-167.5-128.6 120.7 120.9 25.1 39.3 33 33 A D E -DE 98 47A 0 65,-2.9 65,-2.8 -2,-0.4 2,-0.6 -0.948 7.4-162.3-114.2 121.5 123.9 25.2 41.7 34 34 A V E -DE 97 46A 6 12,-2.9 12,-2.0 -2,-0.5 2,-0.4 -0.923 12.9-157.2-102.2 117.2 126.1 22.2 42.4 35 35 A Y E -DE 96 45A 14 61,-3.0 60,-3.0 -2,-0.6 61,-1.2 -0.790 0.5-154.4 -95.2 135.5 128.1 22.6 45.6 36 36 A F E -DE 94 44A 2 8,-2.6 8,-0.6 -2,-0.4 2,-0.4 -0.866 30.2-101.6-105.9 144.8 131.3 20.7 46.1 37 37 A E + 0 0 105 56,-3.3 56,-0.3 -2,-0.4 6,-0.1 -0.505 54.4 159.0 -66.1 117.0 132.7 19.8 49.6 38 38 A V - 0 0 29 -2,-0.4 6,-0.1 4,-0.3 216,-0.0 -0.916 41.5 -91.7-134.5 162.1 135.5 22.2 50.5 39 39 A P > - 0 0 95 0, 0.0 3,-2.1 0, 0.0 -1,-0.0 -0.308 64.3 -47.3 -79.0 163.0 137.0 23.2 53.8 40 40 A R T 3 S+ 0 0 219 1,-0.3 3,-0.1 21,-0.1 21,-0.0 -0.346 118.0 15.5 -66.4 148.7 135.8 26.2 55.9 41 41 A P T 3 S+ 0 0 42 0, 0.0 21,-3.5 0, 0.0 -1,-0.3 -0.677 106.3 96.5-100.2 45.6 135.2 29.0 55.4 42 42 A K E < - F 0 61A 55 -3,-2.1 2,-0.4 19,-0.2 -4,-0.3 -0.591 45.9-163.7-103.2 153.9 135.0 28.3 51.6 43 43 A L E - F 0 60A 15 17,-2.9 17,-2.5 -2,-0.2 2,-0.4 -0.999 5.5-175.0-133.8 138.0 132.3 27.6 49.1 44 44 A L E +EF 36 59A 1 -8,-0.6 -8,-2.6 -2,-0.4 2,-0.3 -0.972 15.2 156.3-137.3 118.6 132.6 26.2 45.6 45 45 A R E -EF 35 58A 22 13,-2.4 13,-3.1 -2,-0.4 2,-0.5 -0.978 35.7-140.3-141.0 159.0 129.8 25.8 43.1 46 46 A I E -EF 34 57A 0 -12,-2.0 -12,-2.9 -2,-0.3 2,-0.5 -0.976 27.3-157.2-111.9 125.9 129.0 25.5 39.5 47 47 A R E -EF 33 56A 16 9,-2.6 9,-2.4 -2,-0.5 2,-0.5 -0.914 8.3-163.8-110.4 131.3 125.9 27.3 38.5 48 48 A G E -EF 32 55A 6 -16,-3.0 -16,-1.9 -2,-0.5 2,-0.8 -0.956 3.8-164.9-109.6 124.6 123.7 26.7 35.4 49 49 A V E >>> -EF 31 54A 0 5,-3.0 5,-1.3 -2,-0.5 4,-1.1 -0.806 10.3-174.0-106.3 89.8 121.3 29.4 34.3 50 50 A H T 345S+ 0 0 145 -20,-1.2 3,-0.3 -2,-0.8 -1,-0.2 0.816 76.9 49.7 -57.8 -41.5 119.0 27.3 32.0 51 51 A N T 345S+ 0 0 60 -21,-0.4 -1,-0.3 1,-0.2 -20,-0.1 0.698 119.7 36.6 -73.7 -23.1 116.9 30.2 30.7 52 52 A L T <45S- 0 0 70 -3,-1.1 -1,-0.2 -22,-0.2 -2,-0.2 0.457 100.9-129.7-103.1 -5.1 119.8 32.4 29.8 53 53 A K T <5 + 0 0 82 -4,-1.1 2,-0.4 -3,-0.3 -3,-0.2 0.931 63.3 135.3 48.1 49.6 122.2 29.6 28.7 54 54 A K E < -F 49 0A 87 -5,-1.3 -5,-3.0 2,-0.0 2,-0.4 -0.983 35.3-167.8-126.0 141.7 124.9 31.0 30.9 55 55 A Y E -FG 48 77A 62 22,-0.6 22,-2.2 -2,-0.4 2,-0.3 -0.972 6.1-173.5-133.3 142.3 127.1 28.9 33.3 56 56 A Y E -FG 47 76A 52 -9,-2.4 -9,-2.6 -2,-0.4 2,-0.5 -0.940 23.3-143.6-136.1 153.2 129.4 30.0 36.0 57 57 A L E -FG 46 75A 0 18,-2.6 18,-1.6 -2,-0.3 2,-0.5 -0.990 28.3-168.6-112.6 130.1 132.0 28.8 38.4 58 58 A T E -FG 45 74A 1 -13,-3.1 -13,-2.4 -2,-0.5 2,-0.4 -0.969 12.2-175.0-129.8 122.1 131.8 30.6 41.8 59 59 A F E -FG 44 73A 0 14,-3.1 14,-3.0 -2,-0.5 2,-0.3 -0.931 11.1-179.5-111.8 135.7 134.2 30.5 44.7 60 60 A K E -FG 43 72A 10 -17,-2.5 -17,-2.9 -2,-0.4 2,-0.5 -0.986 17.1-159.8-136.6 146.4 133.4 32.2 47.9 61 61 A E E -FG 42 71A 22 10,-2.5 10,-2.4 -2,-0.3 2,-0.4 -0.991 22.0-133.3-125.6 119.8 135.2 32.7 51.2 62 62 A I E - G 0 70A 18 -21,-3.5 8,-0.3 -2,-0.5 -2,-0.0 -0.617 22.2-177.5 -74.8 127.6 133.1 33.6 54.3 63 63 A L + 0 0 90 6,-2.5 2,-0.2 -2,-0.4 7,-0.2 0.459 58.3 44.9-105.7 -8.4 134.9 36.5 56.1 64 64 A D S S- 0 0 45 5,-0.7 3,-0.4 1,-0.0 -2,-0.0 -0.660 82.5-106.8-130.9-175.5 132.6 37.0 59.2 65 65 A E S S+ 0 0 181 -2,-0.2 -1,-0.0 1,-0.2 -3,-0.0 0.788 109.4 51.5 -87.3 -27.8 130.7 35.0 61.8 66 66 A N S S- 0 0 88 91,-0.0 -1,-0.2 1,-0.0 -4,-0.0 0.134 108.6-110.0-102.6 19.1 127.1 35.4 60.6 67 67 A N S S+ 0 0 31 -3,-0.4 -2,-0.1 2,-0.1 3,-0.1 0.838 89.5 112.9 54.7 38.2 127.6 34.3 56.9 68 68 A E + 0 0 34 1,-0.1 -64,-2.9 -63,-0.1 2,-0.4 0.495 60.0 60.7-117.2 -9.7 127.0 37.9 55.8 69 69 A E E +A 3 0A 38 -66,-0.2 -6,-2.5 2,-0.0 -5,-0.7 -0.986 62.6 171.1-126.9 133.5 130.4 38.8 54.4 70 70 A F E -AG 2 62A 5 -68,-2.4 -68,-3.1 -2,-0.4 2,-0.5 -0.990 31.5-146.1-142.9 142.3 132.1 37.1 51.5 71 71 A Y E - G 0 61A 79 -10,-2.4 -10,-2.5 -2,-0.3 2,-0.4 -0.964 34.6-165.6-103.0 126.6 135.0 37.4 49.2 72 72 A E E - G 0 60A 64 -2,-0.5 2,-0.4 -12,-0.2 -12,-0.2 -0.949 21.6-176.8-122.8 137.4 133.9 36.0 45.9 73 73 A V E + G 0 59A 6 -14,-3.0 -14,-3.1 -2,-0.4 2,-0.3 -0.983 23.6 155.0-127.2 118.9 135.7 35.0 42.7 74 74 A E E + G 0 58A 64 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.989 13.9 171.2-143.0 156.8 133.6 33.9 39.7 75 75 A F E - G 0 57A 10 -18,-1.6 -18,-2.6 -2,-0.3 2,-0.1 -0.967 38.3 -89.5-155.1 160.0 133.8 33.7 36.0 76 76 A E E - G 0 56A 77 -2,-0.3 166,-2.2 -20,-0.2 167,-0.3 -0.424 34.1-163.3 -72.3 148.8 131.8 32.2 33.1 77 77 A I E -HG 241 55A 5 -22,-2.2 -22,-0.6 164,-0.2 164,-0.2 -0.915 18.7-136.1-127.9 157.4 132.4 28.7 31.9 78 78 A G S S+ 0 0 48 162,-2.2 2,-0.3 -2,-0.3 163,-0.1 0.580 86.6 37.6 -93.5 -10.6 131.2 27.2 28.5 79 79 A D > - 0 0 59 161,-0.3 4,-1.9 1,-0.1 -1,-0.2 -0.868 55.6-166.5-151.7 111.9 129.9 23.8 29.7 80 80 A F H > S+ 0 0 19 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.939 91.7 43.7 -61.1 -55.5 128.1 23.0 32.9 81 81 A E H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.878 112.0 52.6 -64.0 -40.3 128.3 19.2 32.8 82 82 A K H > S+ 0 0 82 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.916 108.5 51.2 -62.9 -41.4 132.0 19.2 31.8 83 83 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.913 110.7 48.5 -61.2 -42.4 132.9 21.5 34.7 84 84 A V H X S+ 0 0 6 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.919 111.9 50.8 -61.1 -42.4 131.1 19.2 37.1 85 85 A E H X S+ 0 0 47 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.931 107.8 51.5 -62.8 -45.3 133.0 16.3 35.5 86 86 A V H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.953 111.0 47.1 -57.6 -50.9 136.4 17.9 35.9 87 87 A F H <>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 -1,-0.2 0.852 111.9 50.7 -63.6 -34.8 135.8 18.6 39.6 88 88 A K H ><5S+ 0 0 105 -4,-2.0 3,-2.3 1,-0.2 -1,-0.2 0.955 109.6 50.8 -62.0 -49.0 134.6 15.1 40.3 89 89 A R H 3<5S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.714 103.6 58.8 -66.4 -19.7 137.7 13.7 38.5 90 90 A L T 3<5S- 0 0 23 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.459 127.3-100.7 -83.2 -2.4 139.9 15.9 40.7 91 91 A G T < 5S+ 0 0 60 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.488 73.8 143.3 98.8 4.9 138.3 14.1 43.7 92 92 A F < - 0 0 36 -5,-2.3 2,-0.4 -56,-0.0 -1,-0.3 -0.544 40.7-139.5 -76.6 143.9 135.8 16.7 44.9 93 93 A K - 0 0 89 -56,-0.3 -56,-3.3 -2,-0.2 2,-0.5 -0.865 16.4-116.9-104.7 137.2 132.5 15.4 46.2 94 94 A I E -D 36 0A 68 -2,-0.4 -58,-0.3 -58,-0.3 3,-0.1 -0.621 27.8-176.3 -69.7 122.6 129.1 17.0 45.4 95 95 A Q E - 0 0 90 -60,-3.0 2,-0.3 -2,-0.5 -59,-0.2 0.761 62.5 -18.8 -89.2 -32.3 127.7 18.3 48.7 96 96 A A E -D 35 0A 14 -61,-1.2 -61,-3.0 2,-0.0 2,-0.5 -0.957 46.6-136.6-171.2 150.9 124.3 19.5 47.3 97 97 A T E -D 34 0A 71 -2,-0.3 2,-0.5 -63,-0.2 -63,-0.2 -0.992 25.7-170.0-116.2 126.9 122.3 20.5 44.3 98 98 A I E -D 33 0A 5 -65,-2.8 -65,-2.9 -2,-0.5 2,-0.4 -0.971 5.5-167.4-124.2 120.0 120.1 23.5 44.7 99 99 A K E +D 32 0A 98 -2,-0.5 19,-2.5 19,-0.3 2,-0.3 -0.911 19.5 161.6-106.5 131.9 117.5 24.7 42.2 100 100 A K E -DI 31 117A 9 -69,-2.1 -69,-2.8 -2,-0.4 2,-0.4 -0.981 36.4-134.0-146.1 158.2 116.0 28.1 42.5 101 101 A K E -DI 30 116A 94 15,-2.4 15,-2.6 -2,-0.3 2,-0.4 -0.967 32.4-166.9-109.9 133.4 114.1 30.8 40.6 102 102 A R E -DI 29 115A 13 -73,-2.9 -73,-2.7 -2,-0.4 2,-0.5 -0.980 20.2-164.2-133.7 133.4 115.5 34.2 41.1 103 103 A W E -DI 28 114A 64 11,-2.7 11,-2.6 -2,-0.4 2,-0.4 -0.970 19.5-156.1-114.2 118.3 114.3 37.8 40.4 104 104 A V E +DI 27 113A 9 -77,-2.9 -78,-1.6 -2,-0.5 -77,-0.7 -0.787 19.3 163.5-101.5 136.1 117.1 40.4 40.5 105 105 A Y E -DI 25 112A 12 7,-2.3 7,-2.7 -2,-0.4 2,-0.4 -0.953 29.9-137.3-139.8 159.0 116.5 44.1 41.1 106 106 A K E +DI 24 111A 57 -82,-1.7 -82,-2.8 -2,-0.3 2,-0.3 -0.983 28.0 169.4-114.7 135.5 118.5 47.2 42.1 107 107 A L E > - 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0 0 12 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.695 28.1-155.3 -96.3 145.7 160.5 11.9 10.8 314 150 B K > - 0 0 72 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.713 32.4-107.7-118.8 163.3 162.2 9.0 12.6 315 151 B E G > S+ 0 0 134 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.871 119.4 61.5 -54.2 -38.7 161.7 7.1 15.9 316 152 B E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -145,-0.0 -144,-0.0 0.693 96.9 59.1 -65.1 -19.4 164.8 8.9 17.2 317 153 B D G < S+ 0 0 41 -3,-1.6 -145,-3.3 -146,-0.1 -1,-0.3 0.531 80.2 117.2 -82.8 -10.2 163.0 12.2 16.8 318 154 B V B < -M 171 0A 17 -3,-1.8 -147,-0.3 -4,-0.3 -3,-0.0 -0.408 52.3-157.2 -64.8 129.7 160.2 11.1 19.2 319 155 B E - 0 0 28 -149,-3.0 -149,-0.4 -2,-0.1 -1,-0.1 -0.933 11.3-178.8-104.3 105.9 159.9 13.1 22.3 320 156 B P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.733 53.4 92.7 -75.7 -20.5 158.2 10.9 24.9 321 157 B R S S- 0 0 60 1,-0.1 2,-0.1 -151,-0.1 -2,-0.1 -0.449 77.7-118.1 -79.2 144.6 158.1 13.5 27.7 322 158 B L > - 0 0 19 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.399 27.5-115.4 -64.2 152.2 155.3 15.9 28.4 323 159 B Y H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.809 120.8 58.3 -56.9 -33.2 156.1 19.6 28.0 324 160 B L H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 107.1 45.2 -61.9 -47.0 155.4 19.8 31.7 325 161 B E H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.882 113.4 51.0 -63.2 -41.0 158.1 17.2 32.4 326 162 B L H X S+ 0 0 29 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.880 110.5 47.3 -68.6 -41.2 160.6 19.0 30.0 327 163 B I H < S+ 0 0 41 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.905 113.4 48.6 -65.6 -42.5 160.1 22.4 31.6 328 164 B N H < S+ 0 0 78 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.873 115.3 44.4 -64.4 -41.4 160.6 20.9 35.2 329 165 B E H < 0 0 88 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.890 360.0 360.0 -66.1 -41.9 163.7 19.0 34.0 330 166 B L < 0 0 88 -4,-2.5 -3,-0.1 -5,-0.2 -46,-0.1 0.273 360.0 360.0 -74.7 360.0 164.8 22.3 32.2