==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 12-FEB-09 3G96 . COMPND 2 MOLECULE: U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.STROBEL,J.C.COCHRANE,S.V.LIPCHOCK,K.D.SMITH . 360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 64.4 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 . 78 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 4 1.1 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 . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 22.8 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+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 3 0 0 1 0 1 1 4 1 0 0 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 . 0 4 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 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 7 A R 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.7 42.9 -28.8 13.6 2 8 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.204 360.0-166.2 -59.7 149.8 42.5 -27.0 17.0 3 9 A N - 0 0 13 53,-0.2 50,-0.1 2,-0.1 78,-0.1 -0.968 35.7-120.8-142.8 152.3 43.1 -23.2 17.2 4 10 A H S S+ 0 0 47 -2,-0.3 49,-2.0 48,-0.1 2,-0.4 0.883 103.8 58.5 -54.4 -43.1 43.6 -20.4 19.6 5 11 A T E S-A 52 0A 0 47,-0.2 76,-1.9 78,-0.1 2,-0.4 -0.754 76.8-153.2 -94.0 136.1 40.6 -18.7 18.2 6 12 A I E -AB 51 80A 0 45,-2.0 45,-1.8 -2,-0.4 2,-0.5 -0.863 9.8-134.5-108.6 145.8 37.2 -20.4 18.2 7 13 A Y E -AB 50 79A 53 72,-3.5 72,-2.6 -2,-0.4 2,-0.5 -0.876 19.8-169.3-101.5 124.1 34.3 -19.8 15.8 8 14 A I E +AB 49 78A 0 41,-3.1 41,-2.1 -2,-0.5 70,-0.2 -0.961 14.4 160.4-116.8 121.7 30.8 -19.4 17.2 9 15 A N E +AB 48 77A 32 68,-2.9 68,-2.0 -2,-0.5 39,-0.2 -0.701 45.1 61.9-127.7-174.4 27.7 -19.3 15.0 10 16 A N S S+ 0 0 45 37,-0.5 2,-0.2 1,-0.2 38,-0.1 0.796 73.1 149.1 61.3 33.0 23.9 -19.8 15.3 11 17 A L - 0 0 1 36,-1.4 2,-0.5 -3,-0.2 -1,-0.2 -0.579 60.4 -86.6 -90.5 158.0 23.8 -16.9 17.7 12 18 A N > - 0 0 35 59,-0.4 3,-0.8 -2,-0.2 35,-0.2 -0.533 34.6-159.9 -69.1 117.5 20.8 -14.5 18.0 13 19 A E T 3 S+ 0 0 92 -2,-0.5 -1,-0.2 1,-0.2 34,-0.1 0.655 81.9 70.8 -75.2 -18.4 21.2 -11.8 15.3 14 20 A K T 3 S+ 0 0 101 2,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.736 77.2 96.1 -70.3 -25.1 18.8 -9.4 17.0 15 21 A I S < S- 0 0 26 -3,-0.8 32,-0.2 1,-0.1 -4,-0.0 -0.530 80.6-113.7 -77.7 130.7 21.3 -8.7 19.9 16 22 A K > - 0 0 97 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.054 23.8-106.4 -64.6 162.2 23.5 -5.6 19.4 17 23 A K H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.897 112.6 40.3 -56.3 -54.6 27.3 -5.6 19.0 18 24 A D H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 114.0 51.7 -69.3 -42.3 28.5 -4.4 22.4 19 25 A E H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 111.2 46.5 -60.0 -50.7 26.0 -6.4 24.5 20 26 A L H X S+ 0 0 7 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.855 109.8 54.8 -61.8 -38.8 26.8 -9.8 22.9 21 27 A K H X S+ 0 0 64 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.907 114.3 40.1 -60.8 -44.1 30.5 -9.1 23.2 22 28 A K H X S+ 0 0 49 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.801 114.7 53.8 -73.2 -32.1 30.1 -8.5 26.9 23 29 A S H < S+ 0 0 2 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.802 108.9 47.7 -73.5 -32.3 27.6 -11.4 27.2 24 30 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.688 107.2 56.6 -81.8 -20.3 30.0 -13.9 25.6 25 31 A H H < S+ 0 0 79 -4,-0.8 4,-0.4 -5,-0.2 -1,-0.2 0.656 96.5 67.3 -79.3 -17.8 32.8 -12.7 27.8 26 32 A A T < S+ 0 0 1 -4,-0.6 137,-3.2 2,-0.1 138,-0.4 0.759 113.0 27.4 -69.4 -27.7 30.6 -13.6 30.8 27 33 A I T >4 S+ 0 0 1 -4,-0.4 3,-0.7 -3,-0.3 4,-0.3 0.794 118.2 51.4-105.9 -39.8 30.8 -17.3 29.9 28 34 A F T 3< S+ 0 0 0 -4,-1.7 4,-0.4 1,-0.2 -2,-0.1 0.337 89.0 83.6 -87.0 7.2 34.1 -17.9 28.2 29 35 A S T 3 S+ 0 0 10 -4,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.781 83.5 58.5 -77.7 -29.0 36.1 -16.1 30.9 30 36 A R S < S+ 0 0 95 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.787 97.4 59.4 -71.8 -30.2 36.3 -19.3 33.1 31 37 A F S S- 0 0 25 1,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.709 126.4 -60.8 -72.4 -21.8 38.0 -21.4 30.5 32 38 A G S S- 0 0 21 -3,-0.5 -1,-0.3 -4,-0.4 2,-0.2 -0.910 74.7 -44.5 158.4 178.3 41.0 -19.0 30.4 33 39 A Q - 0 0 125 -2,-0.3 21,-1.5 -3,-0.1 2,-0.4 -0.497 49.0-145.0 -76.0 141.1 41.9 -15.4 29.5 34 40 A I E -C 53 0A 23 19,-0.2 19,-0.2 -2,-0.2 3,-0.1 -0.866 11.0-167.3-106.2 140.9 40.4 -13.9 26.4 35 41 A L E S- 0 0 62 17,-2.8 2,-0.3 -2,-0.4 -1,-0.1 0.872 70.6 -15.6 -93.0 -46.2 42.3 -11.4 24.3 36 42 A D E - 0 0 65 16,-0.4 16,-1.6 2,-0.0 2,-0.6 -0.898 50.1-148.7-162.6 131.4 39.6 -10.0 22.0 37 43 A I E -C 51 0A 4 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.920 20.8-151.3-101.8 114.6 36.0 -11.0 21.0 38 44 A L E +C 50 0A 91 12,-2.5 12,-1.6 -2,-0.6 2,-0.4 -0.769 18.8 176.9 -90.2 122.8 35.3 -9.9 17.4 39 45 A V + 0 0 16 -2,-0.5 2,-0.3 10,-0.2 10,-0.1 -0.995 4.0 173.0-130.3 128.8 31.6 -9.2 16.8 40 46 A S - 0 0 56 5,-0.6 8,-0.5 8,-0.5 7,-0.2 -0.988 22.7-161.7-135.3 145.8 30.0 -7.9 13.5 41 47 A R + 0 0 119 -2,-0.3 5,-0.2 5,-0.2 -1,-0.0 0.173 52.4 121.3-111.8 15.0 26.4 -7.5 12.4 42 48 A S S > S- 0 0 56 3,-0.1 4,-1.2 1,-0.1 -2,-0.1 0.049 80.1 -90.0 -68.9-177.5 27.0 -7.3 8.6 43 49 A L T 4 S+ 0 0 126 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.924 124.6 30.5 -63.0 -48.0 25.5 -9.6 6.0 44 50 A K T 4 S+ 0 0 152 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.568 126.3 43.0 -89.4 -11.1 28.3 -12.2 6.0 45 51 A M T >4 S+ 0 0 87 3,-0.1 3,-0.7 -6,-0.0 -5,-0.6 0.406 80.9 116.5-120.3 1.2 29.3 -11.8 9.6 46 52 A R T 3< S+ 0 0 94 -4,-1.2 -5,-0.2 1,-0.2 -33,-0.1 -0.358 75.7 23.4 -74.6 153.9 26.1 -11.6 11.7 47 53 A G T 3 S+ 0 0 10 1,-0.2 -36,-1.4 -7,-0.2 -37,-0.5 0.784 106.8 109.2 61.3 29.9 25.1 -14.2 14.3 48 54 A Q E < -A 9 0A 37 -3,-0.7 -8,-0.5 -8,-0.5 2,-0.3 -0.925 47.0-169.4-135.9 156.1 28.8 -15.1 14.5 49 55 A A E -A 8 0A 0 -41,-2.1 -41,-3.1 -2,-0.3 2,-0.5 -0.991 12.6-158.6-151.1 139.1 31.7 -14.7 17.0 50 56 A F E -AC 7 38A 64 -12,-1.6 -12,-2.5 -2,-0.3 2,-0.6 -0.969 14.9-170.2-118.2 114.4 35.5 -15.0 17.1 51 57 A V E -AC 6 37A 0 -45,-1.8 -45,-2.0 -2,-0.5 2,-0.8 -0.920 11.8-148.1-109.7 118.8 36.9 -15.5 20.6 52 58 A I E -A 5 0A 5 -16,-1.6 -17,-2.8 -2,-0.6 2,-0.4 -0.764 13.2-168.4 -91.7 108.6 40.7 -15.3 21.0 53 59 A F E - C 0 34A 0 -49,-2.0 -19,-0.2 -2,-0.8 6,-0.1 -0.829 18.6-148.7 -95.4 131.9 42.0 -17.6 23.7 54 60 A K S S+ 0 0 104 -21,-1.5 2,-0.4 -2,-0.4 -1,-0.1 0.791 88.7 54.0 -69.4 -29.1 45.7 -17.1 24.8 55 61 A E S > S- 0 0 118 -22,-0.4 4,-1.1 1,-0.1 3,-0.1 -0.894 73.7-148.3-105.1 138.4 45.9 -20.8 25.6 56 62 A V H > S+ 0 0 57 -2,-0.4 4,-1.2 1,-0.2 3,-0.2 0.857 102.1 57.7 -69.5 -36.2 44.9 -23.5 23.1 57 63 A S H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.775 101.2 57.3 -63.7 -29.4 43.7 -25.7 25.9 58 64 A S H > S+ 0 0 12 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.875 105.7 49.4 -66.7 -39.8 41.4 -22.9 26.9 59 65 A A H X S+ 0 0 0 -4,-1.1 4,-1.3 -3,-0.2 -2,-0.2 0.756 109.4 53.2 -70.5 -27.2 39.8 -23.0 23.4 60 66 A T H X S+ 0 0 20 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.925 109.2 45.5 -75.3 -47.7 39.4 -26.8 23.6 61 67 A N H X S+ 0 0 72 -4,-1.8 4,-1.6 1,-0.2 5,-0.3 0.807 110.1 57.5 -64.7 -31.4 37.5 -26.9 26.9 62 68 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.907 109.3 43.4 -63.6 -45.2 35.3 -24.0 25.7 63 69 A L H X S+ 0 0 29 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.876 113.5 52.0 -68.0 -39.9 34.2 -26.0 22.7 64 70 A R H < S+ 0 0 176 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.817 121.6 30.2 -66.3 -32.5 33.7 -29.2 24.7 65 71 A S H < S+ 0 0 59 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.868 120.3 45.1 -97.4 -45.2 31.5 -27.4 27.3 66 72 A M H >< S+ 0 0 2 -4,-2.5 3,-1.3 -5,-0.3 10,-0.2 0.406 79.9 121.7 -88.5 2.6 29.6 -24.6 25.5 67 73 A Q T 3< S+ 0 0 82 -4,-0.7 10,-0.2 1,-0.2 -4,-0.0 -0.478 86.8 4.4 -64.0 130.7 28.7 -26.7 22.5 68 74 A G T 3 S+ 0 0 41 8,-2.4 -1,-0.2 1,-0.2 9,-0.1 0.383 92.9 152.7 76.5 -3.2 24.9 -26.8 22.1 69 75 A F < - 0 0 26 -3,-1.3 7,-2.0 6,-0.2 2,-0.7 -0.380 50.6-117.8 -66.4 130.6 24.4 -24.3 24.9 70 76 A P E +D 75 0B 30 0, 0.0 2,-0.5 0, 0.0 3,-0.2 -0.586 40.9 172.1 -74.0 109.4 21.3 -22.2 24.7 71 77 A F E > S-D 74 0B 2 3,-3.6 3,-1.2 -2,-0.7 -59,-0.4 -0.983 70.3 -8.6-125.1 119.1 22.4 -18.5 24.5 72 78 A Y T 3 S- 0 0 10 45,-2.9 -1,-0.2 -2,-0.5 46,-0.1 0.933 131.5 -54.3 55.3 51.8 19.8 -15.8 23.8 73 79 A D T 3 S+ 0 0 99 44,-0.5 -1,-0.2 -3,-0.2 45,-0.1 0.237 124.1 101.9 71.0 -11.9 17.1 -18.5 23.1 74 80 A K E < S-D 71 0B 67 -3,-1.2 -3,-3.6 -5,-0.1 2,-0.2 -0.875 74.2-123.4-110.9 132.5 19.5 -20.1 20.5 75 81 A P E -D 70 0B 67 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.511 36.0-117.2 -70.2 136.2 21.7 -23.2 20.9 76 82 A M - 0 0 4 -7,-2.0 -8,-2.4 -10,-0.2 2,-0.5 -0.498 19.5-159.6 -82.3 141.2 25.4 -22.5 20.2 77 83 A R E -B 9 0A 120 -68,-2.0 -68,-2.9 -2,-0.2 2,-0.5 -0.972 17.7-176.0-118.8 113.6 27.4 -24.0 17.4 78 84 A I E +B 8 0A 2 -2,-0.5 2,-0.3 -70,-0.2 -70,-0.2 -0.947 10.0 161.9-121.7 127.5 31.1 -23.8 18.0 79 85 A Q E -B 7 0A 117 -72,-2.6 -72,-3.5 -2,-0.5 2,-0.2 -0.867 43.3 -92.7-129.0 165.2 34.0 -24.9 15.7 80 86 A Y E -B 6 0A 70 -2,-0.3 -74,-0.2 -74,-0.2 2,-0.1 -0.523 50.6-100.7 -73.7 147.9 37.8 -24.2 15.6 81 87 A A - 0 0 9 -76,-1.9 -1,-0.1 -2,-0.2 -76,-0.1 -0.376 21.2-128.8 -69.3 148.5 38.8 -21.3 13.3 82 88 A K S S+ 0 0 105 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.950 88.8 12.6 -62.4 -52.6 40.2 -22.1 9.9 83 89 A T S S- 0 0 111 1,-0.0 -78,-0.1 -80,-0.0 2,-0.1 -0.809 93.1 -86.4-122.0 163.9 43.3 -19.9 10.3 84 90 A D - 0 0 78 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.414 50.3-110.5 -65.3 143.0 45.1 -18.2 13.2 85 91 A S > - 0 0 25 -2,-0.1 4,-2.4 1,-0.1 3,-0.5 -0.161 27.5-103.0 -71.5 170.1 43.8 -14.6 14.1 86 92 A D T 4 S+ 0 0 154 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.561 116.5 53.8 -75.4 -10.7 45.8 -11.4 13.5 87 93 A I T 4 S+ 0 0 96 2,-0.1 -1,-0.2 -51,-0.1 -3,-0.0 0.713 117.5 33.7 -94.4 -23.9 46.8 -10.9 17.2 88 94 A I T 4 S+ 0 0 53 -3,-0.5 -2,-0.2 1,-0.0 -4,-0.0 0.816 118.6 49.7 -97.1 -40.2 48.3 -14.4 17.6 89 95 A A < 0 0 69 -4,-2.4 -3,-0.2 -6,-0.0 -2,-0.1 0.930 360.0 360.0 -64.8 -48.2 49.8 -15.0 14.1 90 96 A K 0 0 110 -4,-0.4 -5,-0.0 -5,-0.3 0, 0.0 -0.417 360.0 360.0-120.2 360.0 51.5 -11.6 14.1 91 !* 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 92 7 B R 0 0 104 0, 0.0 2,-0.0 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 155.1 8.7 -24.0 49.0 93 8 B P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.328 360.0-167.5 -67.6 150.2 9.1 -23.1 45.2 94 9 B N - 0 0 12 2,-0.2 78,-0.1 53,-0.1 79,-0.0 -0.952 36.6-116.8-140.5 153.5 8.5 -19.5 44.1 95 10 B H S S+ 0 0 49 -2,-0.3 49,-1.3 50,-0.1 2,-0.4 0.841 101.9 66.4 -53.6 -36.7 8.0 -17.5 40.9 96 11 B T E S-E 143 0C 0 47,-0.2 76,-2.7 78,-0.1 2,-0.5 -0.732 71.4-153.1 -96.0 134.9 11.3 -15.7 41.8 97 12 B I E -EF 142 171C 0 45,-1.9 45,-2.0 -2,-0.4 2,-0.5 -0.938 9.2-147.2-105.2 126.4 14.7 -17.2 41.9 98 13 B Y E -EF 141 170C 52 72,-2.7 72,-3.2 -2,-0.5 2,-0.4 -0.803 17.2-166.9 -88.9 129.0 17.3 -15.7 44.3 99 14 B I E +EF 140 169C 0 41,-2.8 41,-2.1 -2,-0.5 2,-0.3 -0.946 10.0 171.7-118.4 138.0 20.9 -15.9 42.9 100 15 B N E +EF 139 168C 29 68,-1.7 68,-0.8 -2,-0.4 39,-0.2 -0.839 48.6 58.2-136.3 179.2 24.1 -15.3 44.9 101 16 B N + 0 0 46 37,-0.5 38,-0.2 -2,-0.3 2,-0.1 0.769 69.3 155.6 67.0 30.7 27.9 -15.6 44.5 102 17 B L - 0 0 1 36,-2.1 2,-0.5 -3,-0.1 -1,-0.2 -0.477 57.3 -88.3 -78.7 156.4 27.9 -13.4 41.4 103 18 B N > - 0 0 37 59,-0.4 3,-1.0 62,-0.2 35,-0.2 -0.568 34.8-158.6 -66.3 117.4 31.0 -11.4 40.5 104 19 B E T 3 S+ 0 0 105 -2,-0.5 -1,-0.2 1,-0.2 34,-0.1 0.628 82.8 72.4 -74.9 -14.8 30.8 -8.1 42.4 105 20 B K T 3 S+ 0 0 106 2,-0.1 2,-0.4 33,-0.0 -1,-0.2 0.599 77.6 94.0 -76.7 -12.4 33.2 -6.4 39.9 106 21 B I S < S- 0 0 24 -3,-1.0 5,-0.0 1,-0.1 -4,-0.0 -0.688 80.6-112.8 -90.7 132.7 30.6 -6.3 37.1 107 22 B K > - 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O 0 307G 0 -49,-1.6 -19,-0.2 -2,-0.7 6,-0.0 -0.774 25.6-139.4 -92.6 144.5 41.3 79.4 78.1 327 60 D K S S+ 0 0 112 -21,-1.2 2,-0.4 -2,-0.3 -1,-0.1 0.774 91.1 56.2 -73.7 -25.7 45.1 79.3 77.9 328 61 D E >> - 0 0 116 -22,-0.2 4,-1.2 1,-0.1 3,-0.7 -0.910 70.0-150.4-110.3 134.5 45.1 83.1 77.1 329 62 D V H 3> S+ 0 0 45 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.748 98.8 69.6 -69.6 -24.8 43.5 85.7 79.4 330 63 D S H 3> S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.840 100.7 46.2 -58.3 -37.0 42.9 87.7 76.2 331 64 D S H <> S+ 0 0 12 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.902 110.4 52.6 -70.4 -44.3 40.3 85.0 75.3 332 65 D A H X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.823 107.5 51.1 -64.7 -36.1 38.7 85.0 78.7 333 66 D T H X S+ 0 0 27 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.934 112.9 44.8 -67.7 -47.1 38.2 88.8 78.8 334 67 D N H X S+ 0 0 63 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.848 112.5 52.4 -64.1 -37.0 36.5 88.9 75.4 335 68 D A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.845 111.8 45.9 -66.1 -36.7 34.4 85.8 76.3 336 69 D L H < S+ 0 0 35 -4,-1.7 4,-0.3 -5,-0.2 -2,-0.2 0.793 114.7 49.5 -73.6 -31.6 33.3 87.7 79.5 337 70 D R H < S+ 0 0 180 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.890 122.4 28.1 -73.4 -42.9 32.6 90.8 77.4 338 71 D S H < S+ 0 0 67 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.903 119.9 47.0 -89.8 -46.8 30.5 89.2 74.7 339 72 D M S >< S+ 0 0 1 -4,-1.6 3,-1.6 -5,-0.3 2,-0.3 0.345 77.1 125.8 -88.3 6.7 28.8 86.2 76.2 340 73 D Q T 3 S+ 0 0 90 -4,-0.3 10,-0.1 1,-0.3 -4,-0.0 -0.503 85.9 4.0 -63.0 126.3 27.6 88.0 79.3 341 74 D G T 3 S+ 0 0 35 8,-0.5 -1,-0.3 -2,-0.3 9,-0.1 0.667 89.9 165.5 70.8 19.8 23.8 87.6 79.6 342 75 D F < - 0 0 19 -3,-1.6 7,-2.1 6,-0.1 2,-1.0 -0.526 44.9-116.2 -72.7 127.7 23.7 85.2 76.6 343 76 D P E +P 348 0H 32 0, 0.0 2,-0.5 0, 0.0 -131,-0.2 -0.519 46.3 170.7 -67.6 98.8 20.4 83.3 76.3 344 77 D F E > -P 347 0H 0 3,-3.1 3,-0.9 -2,-1.0 -59,-0.3 -0.961 67.8 -13.1-121.3 114.8 21.6 79.7 76.7 345 78 D Y T 3 S- 0 0 16 -137,-3.0 -1,-0.2 -2,-0.5 -136,-0.1 0.957 130.3 -52.8 53.8 56.1 19.0 77.0 77.1 346 79 D D T 3 S+ 0 0 107 -138,-0.4 -1,-0.2 -3,-0.2 -137,-0.1 0.495 125.8 99.9 61.9 5.8 16.3 79.5 77.7 347 80 D K E < S-P 344 0H 88 -3,-0.9 -3,-3.1 -5,-0.1 2,-0.3 -0.981 74.5-125.5-128.1 128.1 18.5 81.1 80.5 348 81 D P E -P 343 0H 65 0, 0.0 -6,-0.1 0, 0.0 -8,-0.1 -0.537 34.6-123.9 -71.2 128.5 20.7 84.2 80.3 349 82 D M - 0 0 5 -7,-2.1 -8,-0.5 -2,-0.3 2,-0.3 -0.060 13.1-148.5 -67.7 168.1 24.3 83.4 81.3 350 83 D R E -N 282 0G 115 -68,-1.3 -68,-3.0 -10,-0.1 2,-0.5 -0.914 17.2-167.2-142.6 113.1 26.3 85.1 84.1 351 84 D I E +N 281 0G 5 -2,-0.3 2,-0.3 -70,-0.2 -70,-0.2 -0.892 16.6 153.0-116.2 129.1 30.1 85.3 83.7 352 85 D Q E -N 280 0G 108 -72,-2.7 -72,-1.7 -2,-0.5 2,-0.2 -0.836 43.5 -99.0-131.5 172.3 32.8 86.3 86.1 353 86 D Y E -N 279 0G 54 -74,-0.3 -74,-0.2 -2,-0.3 2,-0.2 -0.599 48.2 -93.5 -85.4 158.6 36.5 85.5 86.4 354 87 D A - 0 0 11 -76,-2.2 -76,-0.1 -2,-0.2 -1,-0.1 -0.520 23.9-137.9 -71.6 138.6 37.7 82.7 88.8 355 88 D K S S+ 0 0 107 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.910 89.2 20.2 -62.7 -44.8 38.7 84.0 92.3 356 89 D T S S- 0 0 115 1,-0.0 -1,-0.1 -80,-0.0 -78,-0.1 -0.906 98.1 -88.3-125.1 155.1 41.8 81.7 92.3 357 90 D D - 0 0 82 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.228 43.1-112.3 -60.5 145.3 43.7 80.0 89.5 358 91 D S >> - 0 0 23 1,-0.1 4,-3.0 -4,-0.0 3,-0.6 -0.336 27.5-109.8 -72.4 161.1 42.7 76.5 88.3 359 92 D D H 3> S+ 0 0 140 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.720 116.6 58.3 -68.1 -22.9 45.0 73.5 88.9 360 93 D I H 34 S+ 0 0 84 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.811 117.4 31.7 -74.4 -30.7 45.9 73.3 85.2 361 94 D I H <4 S+ 0 0 52 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.1 0.858 123.9 43.3 -93.8 -44.5 47.3 76.8 85.2 362 95 D A H < 0 0 68 -4,-3.0 -3,-0.2 -6,-0.0 -2,-0.1 0.816 360.0 360.0 -71.5 -33.6 48.6 77.1 88.8 363 96 D K < 0 0 110 -4,-1.1 -5,-0.0 -5,-0.4 -4,-0.0 -0.195 360.0 360.0-132.1 360.0 50.2 73.7 88.6