==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-NOV-09 3KU4 . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.PAUL,S.O'LEARY,K.RAJASHANKAR,W.BU,A.TOMS,E.SETTEMBRE,J.SAN . 1158 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 780 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 58 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 336 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 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 2 5 0 0 1 0 4 0 0 4 5 4 0 4 0 0 0 0 2 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 8 4 4 0 1 3 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 . 7 8 4 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 0 0 0 0 0 4 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 15 A N 0 0 148 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.9 -16.8 12.9 -25.1 2 16 A D - 0 0 141 114,-0.1 115,-1.4 1,-0.1 116,-0.4 -0.458 360.0-100.8 -81.4 152.9 -18.9 11.9 -22.1 3 17 A L B -A 116 0A 112 113,-0.2 2,-0.2 -2,-0.1 113,-0.2 -0.463 42.3-103.4 -70.1 141.5 -19.1 13.8 -18.8 4 18 A V - 0 0 10 111,-2.2 2,-0.3 106,-0.3 110,-0.1 -0.486 45.6-169.3 -67.0 129.2 -17.0 12.4 -16.0 5 19 A Q - 0 0 144 240,-0.5 2,-0.2 -2,-0.2 106,-0.1 -0.843 11.3-131.4-123.0 162.2 -19.2 10.6 -13.4 6 20 A L - 0 0 37 -2,-0.3 496,-0.2 2,-0.1 495,-0.1 -0.510 12.8-141.6-105.0 168.7 -18.8 9.1 -9.9 7 21 A C B S+b 502 0B 54 494,-2.4 496,-3.0 -2,-0.2 493,-0.1 -0.251 85.3 81.4-116.6 39.3 -19.7 5.9 -8.1 8 22 A N > - 0 0 7 494,-0.3 3,-1.2 1,-0.1 4,-0.4 -0.762 53.4-172.9-148.6 98.6 -20.6 7.7 -5.0 9 23 A P T 3> S+ 0 0 100 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.656 81.5 74.9 -63.9 -17.5 -24.1 9.4 -4.7 10 24 A H H >> S+ 0 0 50 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.843 85.3 63.3 -64.6 -33.9 -23.0 11.0 -1.4 11 25 A I H X4 S+ 0 0 6 -3,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.879 99.7 51.8 -59.0 -40.2 -20.9 13.5 -3.3 12 26 A A H 34 S+ 0 0 75 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.736 108.2 53.4 -70.5 -23.2 -23.9 15.1 -5.0 13 27 A A H << S+ 0 0 86 -4,-0.7 2,-0.3 -3,-0.7 -1,-0.2 0.527 88.1 102.6 -86.4 -7.7 -25.7 15.4 -1.6 14 28 A M << - 0 0 69 -3,-1.0 3,-0.2 -4,-0.6 -3,-0.0 -0.615 61.0-152.6 -87.3 135.5 -22.8 17.3 -0.1 15 29 A K S S+ 0 0 193 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.832 89.8 18.3 -70.2 -31.2 -22.9 21.1 0.4 16 30 A E - 0 0 70 10,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.981 64.5-161.7-142.4 129.5 -19.2 21.2 0.2 17 31 A D - 0 0 2 -2,-0.4 9,-1.9 -3,-0.2 2,-0.5 -0.946 15.3-162.8-109.0 110.7 -16.7 18.7 -1.2 18 32 A I E -C 25 0C 59 -2,-0.6 2,-1.0 7,-0.2 7,-0.3 -0.813 13.5-150.2 -94.8 131.6 -13.2 19.4 0.1 19 33 A L E >>> -C 24 0C 0 5,-3.7 3,-2.1 -2,-0.5 5,-1.4 -0.800 19.2-168.5 -99.1 88.5 -10.3 17.8 -1.7 20 34 A Y T 345S+ 0 0 95 -2,-1.0 3,-0.2 1,-0.3 -1,-0.2 0.767 77.1 45.5 -58.1 -35.8 -8.1 17.5 1.4 21 35 A H T 345S+ 0 0 40 1,-0.2 58,-0.8 -3,-0.1 -1,-0.3 0.371 116.4 44.9 -94.9 5.2 -4.8 16.6 -0.2 22 36 A F T <45S- 0 0 0 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.391 102.9-126.4-113.6 -8.9 -5.0 19.2 -3.0 23 37 A S T <5 + 0 0 39 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.939 69.1 126.9 54.6 49.4 -6.2 22.1 -0.8 24 38 A L E < +C 19 0C 4 -5,-1.4 -5,-3.7 5,-0.0 2,-0.3 -0.960 34.8 179.5-131.7 150.7 -9.2 22.6 -3.1 25 39 A S E >> -C 18 0C 6 -2,-0.3 4,-2.0 -7,-0.3 3,-1.0 -0.994 38.8-121.3-151.7 151.0 -12.9 22.8 -2.3 26 40 A T T 34 S+ 0 0 46 -9,-1.9 5,-0.1 -2,-0.3 -8,-0.1 0.714 114.7 49.8 -64.0 -20.3 -16.1 23.3 -4.1 27 41 A S T 34 S+ 0 0 72 -10,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.622 118.1 36.2 -94.4 -11.1 -16.9 26.3 -1.9 28 42 A T T <4 S+ 0 0 91 -3,-1.0 2,-0.3 1,-0.1 -2,-0.2 0.567 117.6 47.3-113.9 -15.8 -13.5 28.0 -2.4 29 43 A H < - 0 0 64 -4,-2.0 2,-0.9 4,-0.0 -1,-0.1 -0.949 69.4-132.2-133.6 151.5 -12.8 27.2 -6.0 30 44 A D > - 0 0 99 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.865 24.3-173.7-101.3 98.0 -14.6 27.2 -9.4 31 45 A F H > S+ 0 0 4 -2,-0.9 4,-3.0 2,-0.2 5,-0.5 0.902 79.9 50.6 -66.0 -43.8 -13.9 23.8 -10.8 32 46 A P H > S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.931 115.2 44.7 -61.5 -41.3 -15.4 24.3 -14.3 33 47 A A H 4 S+ 0 0 75 1,-0.2 -2,-0.2 2,-0.2 4,-0.2 0.897 119.9 41.0 -65.1 -42.8 -13.5 27.5 -14.7 34 48 A M H < S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.1 -3,-0.2 0.846 138.4 5.2 -74.0 -37.3 -10.3 26.0 -13.4 35 49 A F H >< S+ 0 0 1 -4,-3.0 3,-2.2 -5,-0.2 -2,-0.2 0.339 88.9 110.3-134.2 2.9 -10.3 22.6 -15.1 36 50 A G T 3< S+ 0 0 23 -4,-1.9 80,-0.3 -5,-0.5 -3,-0.1 0.767 82.2 53.3 -60.3 -27.4 -13.3 22.4 -17.4 37 51 A D T 3 S+ 0 0 78 -5,-0.2 -1,-0.3 -4,-0.2 2,-0.2 0.403 79.3 124.6 -86.7 1.1 -11.1 22.4 -20.5 38 52 A V < + 0 0 0 -3,-2.2 78,-0.4 1,-0.2 49,-0.2 -0.454 18.9 155.0 -66.6 127.0 -9.0 19.4 -19.3 39 53 A K + 0 0 61 47,-2.8 80,-2.3 1,-0.3 2,-0.4 0.555 62.1 49.8-121.2 -23.5 -8.9 16.6 -21.8 40 54 A F E -de 87 119D 12 46,-2.4 48,-3.2 78,-0.2 2,-0.5 -0.983 58.1-175.1-126.6 123.8 -5.6 14.9 -20.9 41 55 A V E -de 88 120D 3 78,-3.0 80,-2.6 -2,-0.4 2,-0.5 -0.972 4.8-172.6-120.3 117.7 -4.5 13.9 -17.4 42 56 A C E -de 89 121D 2 46,-2.6 48,-2.1 -2,-0.5 2,-0.3 -0.934 7.9-173.2-109.0 131.3 -1.0 12.5 -17.0 43 57 A V E +de 90 122D 0 78,-2.5 80,-3.1 -2,-0.5 2,-0.3 -0.868 12.4 153.5-124.8 156.4 0.1 11.0 -13.6 44 58 A G E -d 91 0D 0 46,-1.3 48,-1.7 -2,-0.3 49,-0.4 -0.964 48.9 -92.7-168.8 168.7 3.3 9.7 -12.1 45 59 A G S S+ 0 0 21 78,-0.4 48,-2.2 -2,-0.3 47,-0.2 0.915 93.6 52.5 -60.9 -54.0 5.0 9.3 -8.7 46 60 A S > - 0 0 45 45,-0.1 4,-2.1 46,-0.1 3,-0.2 -0.683 66.4-136.8-101.5 140.7 7.1 12.4 -8.1 47 61 A P H > S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.875 108.5 53.7 -49.7 -42.1 6.4 16.2 -8.2 48 62 A S H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.898 107.3 49.5 -69.4 -36.9 9.6 16.8 -10.1 49 63 A R H > S+ 0 0 53 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.906 114.0 46.6 -62.5 -39.6 8.8 14.2 -12.9 50 64 A M H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.816 110.6 50.4 -79.5 -29.1 5.3 15.7 -13.3 51 65 A K H X S+ 0 0 81 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.906 111.1 49.6 -68.5 -41.8 6.5 19.3 -13.4 52 66 A A H X S+ 0 0 50 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.859 108.6 54.6 -63.4 -33.6 9.1 18.3 -16.1 53 67 A F H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.908 108.2 47.6 -66.7 -41.6 6.3 16.6 -18.0 54 68 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.888 112.8 48.0 -68.2 -39.1 4.2 19.8 -18.0 55 69 A K H X S+ 0 0 85 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 112.2 51.3 -64.0 -46.1 7.1 22.0 -19.2 56 70 A Y H X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.936 113.7 41.4 -55.8 -51.1 8.0 19.4 -21.9 57 71 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 6,-0.3 0.806 108.8 60.7 -73.4 -26.2 4.5 19.3 -23.3 58 72 A A H X>S+ 0 0 0 -4,-1.9 5,-2.8 -5,-0.2 6,-1.8 0.955 111.5 40.6 -59.3 -49.9 4.1 23.0 -23.0 59 73 A M H ><5S+ 0 0 127 -4,-2.2 3,-1.8 4,-0.2 -2,-0.2 0.978 115.8 49.2 -59.0 -59.6 7.0 23.4 -25.4 60 74 A E H 3<5S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.767 113.1 48.3 -53.7 -30.9 6.0 20.5 -27.7 61 75 A L H 3<5S- 0 0 32 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.524 115.3-111.7 -92.3 -8.3 2.4 21.9 -27.9 62 76 A G T <<5S+ 0 0 66 -3,-1.8 -3,-0.2 -4,-0.6 -2,-0.1 0.741 90.0 110.0 85.4 23.8 3.5 25.5 -28.7 63 77 A F < + 0 0 99 -5,-2.8 -4,-0.2 -6,-0.3 -5,-0.1 0.640 50.9 105.6 -97.3 -23.4 2.3 27.0 -25.4 64 78 A A - 0 0 34 -6,-1.8 -9,-0.0 -7,-0.1 -8,-0.0 -0.035 48.3-176.4 -55.0 161.7 5.8 27.6 -24.2 65 79 A H 0 0 92 1,-0.1 -6,-0.0 0, 0.0 -2,-0.0 -0.818 360.0 360.0-169.7 120.8 7.2 31.1 -24.2 66 80 A P 0 0 160 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.753 360.0 360.0-111.9 360.0 10.6 32.7 -23.4 67 ! 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 68 83 A D 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.2 5.9 30.0 -15.0 69 84 A Y - 0 0 36 13,-0.0 2,-0.1 15,-0.0 -14,-0.1 -0.792 360.0-160.8-123.2 85.7 4.3 26.6 -14.2 70 85 A P - 0 0 98 0, 0.0 13,-0.4 0, 0.0 2,-0.4 -0.357 23.3-110.3 -74.7 143.3 2.8 27.0 -10.7 71 86 A N - 0 0 59 1,-0.2 11,-0.2 11,-0.1 4,-0.1 -0.593 21.0-155.5 -64.5 126.3 1.9 24.2 -8.4 72 87 A I S S+ 0 0 47 9,-3.3 -1,-0.2 -2,-0.4 10,-0.1 0.780 78.2 66.0 -74.4 -28.6 -1.9 24.3 -8.2 73 88 A C S S- 0 0 7 8,-0.4 2,-0.2 1,-0.1 -50,-0.1 -0.410 103.3 -90.4 -85.3 166.4 -1.6 22.5 -4.8 74 89 A E > - 0 0 111 -52,-0.2 3,-2.8 1,-0.1 5,-0.2 -0.588 33.2-120.0 -77.1 142.2 -0.1 24.0 -1.8 75 90 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.762 116.1 58.3 -51.3 -26.6 3.6 23.3 -1.4 76 91 A T T 3 S+ 0 0 123 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.630 86.1 101.3 -79.0 -17.5 2.7 21.6 1.8 77 92 A D S < S- 0 0 32 -3,-2.8 -55,-0.1 2,-0.1 -56,-0.1 -0.234 78.3-125.9 -68.8 158.9 0.3 19.1 0.1 78 93 A R S S+ 0 0 117 -57,-0.2 2,-0.4 14,-0.0 -1,-0.1 0.628 93.4 53.4 -82.7 -10.6 1.4 15.5 -0.6 79 94 A Y S S- 0 0 3 -58,-0.8 2,-0.3 -5,-0.2 -2,-0.1 -0.928 70.6-149.9-122.5 147.5 0.5 15.8 -4.3 80 95 A A - 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0 0 17 -131,-0.4 -129,-2.4 -125,-0.1 2,-0.7 -0.976 68.9-107.4-166.7 160.4 41.8 52.4 27.1 1131 273 D N E > -r 1001 0T 18 -2,-0.3 3,-2.1 6,-0.2 -129,-0.2 -0.897 24.9-159.7 -98.6 109.1 38.5 54.0 28.2 1132 274 D R G > S+ 0 0 4 -131,-2.8 3,-3.5 -2,-0.7 -130,-0.2 0.838 86.7 71.4 -56.2 -37.2 36.7 55.0 25.0 1133 275 D L G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -132,-0.3 3,-0.1 0.755 100.2 49.7 -54.2 -20.9 34.6 57.6 26.9 1134 276 D E G < S- 0 0 133 -3,-2.1 -1,-0.3 1,-0.4 -2,-0.2 0.413 128.5 -89.7 -96.4 1.3 37.9 59.6 27.1 1135 277 D G < - 0 0 7 -3,-3.5 -1,-0.4 -4,-0.2 -4,-0.0 -0.580 43.6 -73.9 112.7-179.5 38.6 59.2 23.4 1136 278 D D S S+ 0 0 25 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.278 85.6 116.5-105.6 8.8 40.4 56.7 21.3 1137 279 D Q - 0 0 112 -3,-0.2 2,-0.9 -6,-0.1 -6,-0.2 -0.627 62.2-139.2 -73.4 131.9 43.9 57.6 22.2 1138 280 D I + 0 0 86 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.857 27.4 178.0 -89.4 103.6 45.8 54.8 23.9 1139 281 D S + 0 0 89 -2,-0.9 -1,-0.1 -10,-0.1 -9,-0.1 0.109 37.0 109.8-102.8 19.3 47.6 57.0 26.5 1140 282 D S S S- 0 0 25 -11,-0.2 5,-0.1 1,-0.1 -2,-0.1 -0.779 70.5-112.2 -95.8 140.4 49.5 54.3 28.5 1141 283 D P > - 0 0 84 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.166 32.8-104.8 -61.6 163.7 53.3 54.0 28.3 1142 284 D H H > S+ 0 0 160 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 118.9 49.4 -57.2 -50.6 54.8 50.9 26.7 1143 285 D D H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.852 111.8 50.6 -61.3 -32.9 55.9 49.2 29.9 1144 286 D V H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 109.6 49.2 -73.0 -41.7 52.4 49.7 31.4 1145 287 D L H X S+ 0 0 39 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.888 105.8 58.8 -61.6 -39.8 50.7 48.3 28.3 1146 288 D A H X S+ 0 0 39 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.874 107.8 46.4 -56.4 -39.8 53.0 45.2 28.5 1147 289 D E H >X S+ 0 0 83 -4,-1.3 3,-1.2 1,-0.2 4,-0.6 0.933 110.1 52.5 -66.4 -47.1 51.7 44.6 32.0 1148 290 D Y H >< S+ 0 0 30 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.883 102.2 61.1 -54.8 -41.1 48.1 45.0 30.8 1149 291 D Q H 3< S+ 0 0 69 -4,-2.5 4,-0.3 1,-0.3 -1,-0.3 0.779 103.9 49.1 -58.5 -30.1 48.6 42.5 28.1 1150 292 D Q H S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.902 113.3 52.5 -62.4 -35.7 44.0 37.9 31.1 1153 295 D Q H > S+ 0 0 22 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.908 109.1 48.9 -66.1 -41.3 46.8 35.2 31.0 1154 296 D R H X S+ 0 0 52 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.916 112.1 48.1 -66.2 -43.1 47.4 35.6 34.7 1155 297 D L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 3,-0.3 0.968 114.1 45.8 -60.8 -52.1 43.7 35.3 35.6 1156 298 D V H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.902 110.3 55.2 -60.2 -39.0 43.2 32.2 33.4 1157 299 D G H X S+ 0 0 5 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.880 108.0 49.4 -57.3 -37.3 46.4 30.8 34.9 1158 300 D Q H X S+ 0 0 39 -4,-1.8 4,-2.4 -3,-0.3 -2,-0.2 0.910 109.6 50.6 -71.2 -43.5 45.0 31.2 38.3 1159 301 D F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 113.7 44.7 -56.9 -49.3 41.7 29.5 37.4 1160 302 D I H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.905 111.2 54.3 -64.8 -40.9 43.5 26.5 35.9 1161 303 D K H < S+ 0 0 75 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.919 111.4 45.0 -55.6 -45.9 45.8 26.4 38.9 1162 304 D K H >< S+ 0 0 43 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.888 109.6 54.0 -68.6 -42.1 42.8 26.2 41.2 1163 305 D R H 3< S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.850 108.8 50.3 -58.8 -38.0 41.0 23.6 39.2 1164 306 D L T 3< 0 0 82 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.464 360.0 360.0 -84.5 -3.1 44.0 21.3 39.3 1165 307 D M < 0 0 185 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.525 360.0 360.0-100.1 360.0 44.4 21.6 43.0