==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 12-APR-11 3RHU . COMPND 2 MOLECULE: SC_1WNU; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.L.AZOITEI,Y.A.BAN,J.P.JULIEN,S.BRYSON,A.SCHROETER,O.KALYUZ . 282 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 70.6 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 . 72 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 29 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 1 0 0 0 0 0 0 0 1 0 1 1 0 0 0 1 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 1 3 0 0 1 4 1 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 2 1 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 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 Y 0 0 129 0, 0.0 111,-0.0 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 145.0 14.1 10.7 -0.1 2 3 A S > - 0 0 75 1,-0.1 4,-1.8 4,-0.0 3,-0.3 -0.243 360.0-113.9 -58.9 149.7 14.5 7.2 -1.6 3 4 A I H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.777 117.6 43.2 -59.3 -25.4 16.7 4.8 0.4 4 5 A E H > S+ 0 0 96 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.716 103.7 61.6 -97.3 -22.7 19.2 4.8 -2.6 5 6 A V H > S+ 0 0 16 -3,-0.3 4,-1.6 2,-0.2 107,-0.5 0.937 111.5 42.3 -62.7 -46.8 19.1 8.5 -3.4 6 7 A R H >X S+ 0 0 53 -4,-1.8 4,-1.7 2,-0.2 3,-0.8 0.984 113.3 52.0 -59.3 -61.0 20.5 9.0 0.1 7 8 A T H >X S+ 0 0 0 -4,-1.4 4,-1.1 1,-0.3 3,-0.5 0.877 109.4 50.8 -41.6 -51.5 22.9 6.1 -0.2 8 9 A H H 3X S+ 0 0 15 -4,-2.7 4,-0.7 1,-0.2 3,-0.3 0.842 105.5 53.8 -63.0 -36.4 24.3 7.5 -3.5 9 10 A S H < S- 0 0 7 -4,-2.8 3,-1.6 1,-0.2 2,-0.3 0.752 81.6-174.3 -82.6 -25.3 44.8 9.9 1.9 23 24 A G G >< S- 0 0 37 -4,-2.0 3,-1.0 -5,-0.4 -1,-0.2 -0.505 73.0 -5.5 66.8-126.5 45.8 13.1 0.2 24 25 A S G 3 S+ 0 0 103 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.721 122.6 79.3 -70.8 -23.2 47.4 12.3 -3.2 25 26 A D G < S+ 0 0 43 -3,-1.6 2,-1.4 1,-0.1 21,-0.4 0.640 72.7 81.7 -62.7 -19.5 47.3 8.6 -2.5 26 27 A A < + 0 0 15 -3,-1.0 19,-0.2 1,-0.2 -1,-0.1 -0.765 63.7 174.7 -84.5 90.3 43.7 8.5 -3.4 27 28 A K - 0 0 102 17,-2.5 2,-0.3 -2,-1.4 -1,-0.2 0.903 53.1 -46.9 -72.6 -43.2 44.5 8.3 -7.1 28 29 A W E -A 44 0A 121 16,-0.5 16,-2.7 -3,-0.2 2,-0.7 -0.927 56.4 -88.4-177.3 161.5 40.9 7.9 -8.4 29 30 A T E -A 43 0A 8 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.776 32.5-173.4 -78.9 115.0 37.6 6.0 -7.9 30 31 A T E - 0 0 59 12,-1.6 2,-0.3 -2,-0.7 -1,-0.2 0.896 66.0 -24.5 -76.2 -40.2 37.9 2.9 -10.0 31 32 A S E -A 42 0A 55 11,-1.4 11,-2.3 -3,-0.1 -1,-0.3 -0.980 53.0-160.0-160.1 169.1 34.3 1.9 -9.2 32 33 A T E -A 41 0A 60 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.700 8.7-164.4-136.0-167.4 31.3 2.3 -6.9 33 34 A Y E -A 40 0A 127 7,-0.6 7,-1.9 -2,-0.2 2,-0.4 -0.852 5.5-155.0 178.1 144.7 28.0 0.4 -6.3 34 35 A V E +A 39 0A 34 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.999 16.4 163.2-137.1 133.5 24.6 0.8 -4.5 35 36 A K E > -A 38 0A 118 3,-2.3 3,-2.3 -2,-0.4 2,-0.1 -0.851 65.3 -55.6-149.4 111.4 22.2 -1.7 -3.1 36 37 A G T 3 S- 0 0 22 -2,-0.3 -29,-0.2 1,-0.3 -1,-0.1 -0.384 118.5 -20.3 59.1-124.3 19.4 -0.7 -0.7 37 38 A N T 3 S+ 0 0 49 -2,-0.1 104,-1.6 -3,-0.1 2,-0.4 0.472 122.9 89.6 -90.1 -4.6 21.0 1.1 2.3 38 39 A K E < -AB 35 140A 104 -3,-2.3 -3,-2.3 102,-0.2 2,-0.3 -0.801 53.4-177.7-106.5 133.4 24.4 -0.4 1.7 39 40 A G E -AB 34 139A 1 100,-2.9 100,-2.4 -2,-0.4 2,-0.4 -0.888 14.9-154.0-128.5 158.2 27.2 1.0 -0.5 40 41 A V E -AB 33 138A 18 -7,-1.9 -7,-0.6 -2,-0.3 2,-0.4 -0.993 7.1-170.6-132.5 126.7 30.7 0.2 -1.7 41 42 A L E -AB 32 137A 2 96,-1.9 96,-2.6 -2,-0.4 2,-0.5 -0.939 5.7-163.5-112.0 136.6 33.4 2.6 -2.8 42 43 A I E -AB 31 136A 32 -11,-2.3 -12,-1.6 -2,-0.4 -11,-1.4 -0.976 11.0-179.8-126.4 120.8 36.6 1.4 -4.5 43 44 A V E -AB 29 135A 1 92,-2.7 92,-3.4 -2,-0.5 2,-0.7 -0.863 30.5-119.6-119.3 147.1 39.6 3.6 -4.7 44 45 A K E +AB 28 134A 53 -16,-2.7 -17,-2.5 -2,-0.3 -16,-0.5 -0.808 47.1 160.0 -85.1 116.9 43.1 3.2 -6.2 45 46 A A - 0 0 2 88,-1.4 -19,-0.1 -2,-0.7 -20,-0.1 -0.992 42.0-140.4-139.7 148.7 45.6 3.6 -3.4 46 47 A A S S+ 0 0 70 -21,-0.4 -1,-0.2 -2,-0.3 2,-0.1 0.988 85.2 21.5 -65.3 -64.7 49.3 2.7 -2.8 47 48 A L S S- 0 0 60 86,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.362 80.6-111.1 -98.9 176.9 49.2 1.7 0.9 48 49 A E - 0 0 112 -2,-0.1 80,-0.0 1,-0.1 -1,-0.0 -0.811 32.2-104.2-110.4 157.2 46.4 0.5 3.3 49 50 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.136 21.6-129.9 -73.6 174.3 44.9 2.4 6.3 50 51 A D - 0 0 34 143,-0.0 2,-2.3 1,-0.0 143,-0.1 -0.159 42.2 -98.7-127.2 39.6 45.6 1.6 10.0 51 52 A K S >> S+ 0 0 150 1,-0.2 4,-1.8 2,-0.1 3,-0.5 -0.203 126.9 59.1 73.6 -49.3 42.3 1.3 12.0 52 53 A W H 3> S+ 0 0 7 -2,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.938 102.9 50.1 -67.2 -53.0 42.8 4.9 13.1 53 54 A G H 34 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.214 111.2 52.1 -72.9 14.3 42.8 6.1 9.5 54 55 A I H <> S+ 0 0 25 -3,-0.5 4,-1.8 110,-0.2 -1,-0.2 0.655 108.6 45.9-111.0 -42.9 39.6 4.1 9.1 55 56 A A H X S+ 0 0 34 -4,-1.8 4,-1.8 109,-0.3 -2,-0.2 0.858 108.2 61.0 -63.5 -36.2 37.8 5.5 12.1 56 57 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 108,-0.3 -1,-0.2 0.862 104.2 48.4 -57.1 -39.3 39.0 8.9 10.8 57 58 A I H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.942 111.3 47.0 -69.2 -50.1 37.1 8.3 7.5 58 59 A E H X S+ 0 0 43 -4,-1.8 4,-2.0 1,-0.2 63,-0.2 0.792 116.2 49.9 -58.8 -28.0 33.8 7.3 9.2 59 60 A A H X S+ 0 0 16 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.939 111.1 43.6 -79.5 -52.5 34.4 10.4 11.4 60 61 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.892 114.5 53.8 -57.7 -41.3 35.0 12.9 8.6 61 62 A A H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 3,-0.3 0.983 112.7 41.1 -54.6 -61.4 32.1 11.4 6.7 62 63 A N H X S+ 0 0 17 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.733 110.6 59.4 -62.7 -25.0 29.7 11.8 9.6 63 64 A E H X S+ 0 0 7 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.939 105.9 46.4 -68.5 -47.8 31.2 15.2 10.4 64 65 A K H <>S+ 0 0 7 -4,-2.3 5,-0.9 -3,-0.3 3,-0.2 0.865 112.7 51.9 -59.9 -38.4 30.3 16.5 6.9 65 66 A V H ><5S+ 0 0 11 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.868 108.1 51.9 -64.7 -36.8 26.8 15.0 7.4 66 67 A K H 3<5S+ 0 0 117 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.695 103.7 56.0 -77.1 -19.8 26.4 16.7 10.7 67 68 A E T 3<5S- 0 0 44 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.364 101.4-137.4 -91.9 5.8 27.2 20.2 9.3 68 69 A N T < 5 - 0 0 84 -3,-1.0 -3,-0.1 -5,-0.1 -2,-0.1 0.868 29.9-170.4 38.4 62.9 24.4 19.7 6.8 69 70 A A < - 0 0 12 -5,-0.9 46,-2.9 1,-0.1 47,-0.2 -0.473 26.0 -99.6 -80.7 151.7 26.3 21.1 3.8 70 71 A P B -D 114 0B 67 0, 0.0 2,-1.3 0, 0.0 30,-0.5 -0.510 19.8-140.2 -71.8 133.7 24.6 21.9 0.4 71 72 A I E -E 99 0C 6 42,-3.6 28,-0.2 -2,-0.2 40,-0.1 -0.743 31.2-154.7 -89.4 84.5 25.0 19.3 -2.3 72 73 A K E -E 98 0C 70 26,-1.4 26,-3.3 -2,-1.3 2,-0.4 -0.348 8.0-158.7 -66.8 139.6 25.5 21.9 -5.1 73 74 A I E -E 97 0C 63 24,-0.2 2,-0.4 -2,-0.1 24,-0.2 -0.971 9.4-171.4-125.5 130.6 24.6 20.9 -8.7 74 75 A Y E -E 96 0C 71 22,-2.3 22,-3.1 -2,-0.4 2,-0.7 -0.989 9.8-166.8-119.9 129.6 25.8 22.4 -12.0 75 76 A E E +E 95 0C 133 -2,-0.4 20,-0.2 20,-0.2 -2,-0.0 -0.900 35.1 157.3-107.4 94.9 24.3 21.4 -15.4 76 77 A L E -E 94 0C 25 18,-1.9 18,-3.2 -2,-0.7 4,-0.1 -0.741 42.6 -87.7-118.7 164.4 26.9 23.0 -17.6 77 78 A P > - 0 0 59 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 -0.040 52.4 -87.9 -61.9 171.9 28.1 22.4 -21.3 78 79 A R T 4 S+ 0 0 135 15,-0.1 4,-0.5 2,-0.1 -2,-0.1 0.943 121.0 27.2 -41.9 -60.0 30.8 19.9 -22.3 79 80 A E T 4 S+ 0 0 146 2,-0.2 2,-3.0 1,-0.1 15,-0.1 -0.046 103.5 59.4 -84.9-161.4 33.3 22.6 -21.7 80 81 A E T > S+ 0 0 113 1,-0.2 4,-2.3 -4,-0.1 5,-0.2 -0.233 102.2 66.5 66.8 -50.5 32.9 25.5 -19.3 81 82 A A H X S+ 0 0 0 -2,-3.0 4,-3.0 -4,-0.8 -1,-0.2 0.960 100.0 48.5 -53.3 -53.7 32.6 22.8 -16.7 82 83 A E H 4 S+ 0 0 77 -4,-0.5 -1,-0.2 1,-0.2 -3,-0.1 0.824 111.4 48.7 -61.0 -36.6 36.2 21.9 -17.3 83 84 A K H 4 S+ 0 0 178 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.880 114.7 45.8 -70.1 -39.4 37.4 25.5 -17.0 84 85 A M H < S- 0 0 95 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.904 139.4 -2.5 -68.4 -43.1 35.4 25.9 -13.7 85 86 A F S < S- 0 0 47 -4,-3.0 2,-0.3 -5,-0.2 -3,-0.2 0.649 82.0-172.2-113.9 -92.4 36.6 22.6 -12.3 86 87 A G > - 0 0 13 -5,-0.2 3,-1.5 1,-0.1 4,-0.2 -0.936 54.1 -10.5 132.5-152.2 38.9 20.2 -14.3 87 88 A E G > S+ 0 0 160 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.780 115.4 75.1 -56.2 -31.8 40.4 16.7 -14.1 88 89 A D G 3 S+ 0 0 117 1,-0.3 16,-0.4 -3,-0.1 -1,-0.3 0.468 88.9 63.2 -62.4 -1.7 39.3 16.3 -10.4 89 90 A M G < S+ 0 0 1 -3,-1.5 17,-2.4 16,-0.1 -1,-0.3 0.602 87.8 77.6-104.5 -15.7 35.8 15.8 -11.7 90 91 A Y < 0 0 95 -3,-1.7 -61,-0.2 -4,-0.2 14,-0.1 -0.571 360.0 360.0 -97.2 159.6 36.1 12.6 -13.7 91 92 A D 0 0 117 -2,-0.2 -1,-0.2 15,-0.1 -60,-0.0 0.606 360.0 360.0-111.2 360.0 36.4 8.9 -12.6 92 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 102 A I 0 0 142 0, 0.0 2,-0.3 0, 0.0 -15,-0.1 0.000 360.0 360.0 360.0 139.8 26.6 18.8 -21.4 94 103 A L E -E 76 0C 28 -18,-3.2 -18,-1.9 -15,-0.1 2,-0.7 -1.000 360.0-143.3-143.2 142.3 27.6 17.6 -17.9 95 104 A K E -E 75 0C 31 -2,-0.3 2,-0.6 -20,-0.2 -20,-0.2 -0.905 26.7-170.6-104.6 106.5 25.9 17.2 -14.6 96 105 A V E -E 74 0C 0 -22,-3.1 -22,-2.3 -2,-0.7 2,-0.6 -0.879 11.8-156.3-107.6 120.4 28.5 18.0 -11.9 97 106 A V E -EF 73 105C 0 8,-3.8 8,-2.9 -2,-0.6 2,-0.5 -0.818 16.7-174.6 -91.2 121.1 27.8 17.4 -8.2 98 107 A V E -EF 72 104C 3 -26,-3.3 -26,-1.4 -2,-0.6 2,-0.7 -0.963 20.2-169.4-127.4 116.8 30.0 19.6 -5.9 99 108 A I E >> -EF 71 103C 1 4,-3.0 4,-2.2 -2,-0.5 3,-1.6 -0.921 50.0-104.5 -97.9 107.6 30.2 19.4 -2.1 100 109 A E T 34 S- 0 0 95 -2,-0.7 4,-0.1 -30,-0.5 -2,-0.0 -0.023 91.6 -11.9 -49.2 119.9 32.1 22.6 -1.5 101 110 A D T 34 S+ 0 0 105 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.826 131.7 66.3 65.6 36.9 35.7 22.0 -0.6 102 111 A W T <4 S- 0 0 16 -3,-1.6 2,-0.3 1,-0.1 -2,-0.2 0.411 106.2 -0.8-150.4 -47.8 35.2 18.2 -0.1 103 112 A N E < -F 99 0C 18 -4,-2.2 -4,-3.0 -84,-0.1 2,-0.5 -0.929 42.7-169.5-161.2 132.6 34.2 16.6 -3.5 104 113 A V E +F 98 0C 38 -16,-0.4 2,-0.3 -2,-0.3 -6,-0.2 -0.995 27.0 163.9-117.9 124.2 33.7 17.6 -7.1 105 114 A N E -F 97 0C 18 -8,-2.9 -8,-3.8 -2,-0.5 2,-1.8 -0.986 42.8-136.7-147.1 135.4 32.2 14.8 -9.2 106 115 A A + 0 0 28 -17,-2.4 -10,-0.2 -2,-0.3 2,-0.2 -0.563 47.3 161.9 -83.3 70.4 30.4 14.5 -12.6 107 116 A C - 0 0 12 -2,-1.8 -12,-0.1 2,-0.1 -2,-0.1 -0.500 31.6-157.0 -87.2 165.7 27.7 12.2 -11.3 108 117 A N + 0 0 124 -2,-0.2 2,-0.2 2,-0.1 -12,-0.1 0.014 57.0 88.2-135.7 28.6 24.5 11.7 -13.3 109 118 A K S S- 0 0 122 -14,-0.1 2,-0.4 -104,-0.0 -2,-0.1 -0.659 83.6 -76.0-124.4 176.0 22.0 10.5 -10.7 110 119 A E - 0 0 123 -2,-0.2 2,-0.3 1,-0.0 -102,-0.1 -0.627 50.8-175.0 -81.2 129.0 19.5 11.9 -8.2 111 120 A H - 0 0 3 -2,-0.4 -105,-0.1 -103,-0.1 -106,-0.1 -0.842 28.1-103.6-122.1 155.9 21.1 13.3 -5.0 112 121 A T - 0 0 0 -107,-0.5 -1,-0.1 -2,-0.3 3,-0.1 -0.229 33.0-120.4 -65.9 167.0 19.8 14.8 -1.7 113 122 A K S S+ 0 0 113 1,-0.1 -42,-3.6 -43,-0.1 2,-0.3 0.859 89.3 15.6 -83.2 -36.1 19.9 18.6 -1.3 114 123 A T B S-D 70 0B 31 -44,-0.3 4,-0.5 1,-0.0 3,-0.4 -0.893 79.0-109.9-135.2 163.1 22.2 18.7 1.7 115 124 A T S >> S+ 0 0 0 -46,-2.9 4,-0.7 -2,-0.3 3,-0.6 0.759 110.7 68.5 -66.1 -25.9 24.5 16.3 3.5 116 125 A G G >4 S+ 0 0 26 -47,-0.2 3,-1.3 1,-0.2 -1,-0.2 0.931 87.3 63.9 -56.5 -50.1 22.1 16.1 6.5 117 126 A E G 34 S+ 0 0 79 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.777 95.4 60.0 -48.7 -35.1 19.4 14.3 4.6 118 127 A I G <4 S- 0 0 0 -3,-0.6 -1,-0.3 -4,-0.5 24,-0.2 0.850 91.4-165.1 -66.9 -36.9 21.6 11.2 4.1 119 128 A G << + 0 0 17 -3,-1.3 2,-0.2 -4,-0.7 -1,-0.2 -0.463 38.8 3.8 87.2-155.1 22.0 10.6 7.9 120 129 A P - 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