==== 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 16-DEC-09 3L3C . 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) . 19540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 65.3 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 . 77 21.4 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 . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 20.6 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 2 0 0 3 0 0 2 2 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 . 1 3 0 10 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 0 101 0, 0.0 2,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-171.7 43.2 -28.9 13.9 2 8 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.393 360.0-177.4 -74.5 151.9 43.2 -27.2 17.3 3 9 A N - 0 0 13 53,-0.2 56,-0.1 -2,-0.1 52,-0.0 -0.961 41.0-118.8-148.3 159.8 43.7 -23.4 17.6 4 10 A H S S+ 0 0 46 -2,-0.3 49,-1.6 50,-0.1 2,-0.4 0.853 102.1 59.6 -64.1 -38.0 44.0 -20.5 20.1 5 11 A T E S-A 52 0A 0 47,-0.2 76,-2.3 78,-0.1 2,-0.5 -0.814 74.5-150.5-100.0 129.8 40.9 -18.9 18.7 6 12 A I E -AB 51 80A 0 45,-1.9 45,-1.2 -2,-0.4 2,-0.6 -0.883 11.4-138.5 -99.7 128.6 37.5 -20.7 18.7 7 13 A Y E -AB 50 79A 46 72,-2.3 72,-3.4 -2,-0.5 2,-0.5 -0.763 22.7-168.1 -82.3 117.6 35.0 -19.8 15.9 8 14 A I E +AB 49 78A 0 41,-2.7 41,-3.1 -2,-0.6 2,-0.2 -0.933 13.2 163.2-109.8 130.3 31.5 -19.6 17.4 9 15 A N E + B 0 77A 28 68,-2.8 68,-2.1 -2,-0.5 39,-0.2 -0.753 45.0 63.0-133.1-173.8 28.4 -19.4 15.2 10 16 A N S S+ 0 0 50 37,-0.3 2,-0.2 1,-0.2 38,-0.2 0.757 71.8 152.1 62.5 28.8 24.6 -19.9 15.4 11 17 A L - 0 0 2 36,-2.2 2,-0.3 -3,-0.1 -1,-0.2 -0.542 57.1 -89.4 -84.8 154.3 24.5 -16.9 17.8 12 18 A N > - 0 0 39 59,-0.4 3,-0.8 -2,-0.2 35,-0.2 -0.499 32.3-159.2 -69.5 124.1 21.4 -14.7 18.1 13 19 A E T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.2 34,-0.1 0.707 80.5 74.8 -78.7 -22.4 21.7 -11.8 15.5 14 20 A K T 3 S+ 0 0 108 33,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.530 79.3 95.1 -69.5 -6.5 19.3 -9.5 17.3 15 21 A I S < S- 0 0 22 -3,-0.8 32,-0.1 1,-0.1 5,-0.0 -0.714 80.0-110.7 -97.3 137.4 21.9 -8.7 20.0 16 22 A K > - 0 0 129 -2,-0.3 4,-1.0 1,-0.1 5,-0.1 -0.077 23.9-115.3 -61.9 160.4 24.2 -5.6 19.8 17 23 A K H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.917 108.7 42.9 -63.0 -48.6 28.0 -5.9 19.2 18 24 A D H > S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.897 112.4 49.1 -73.1 -43.9 29.2 -4.6 22.6 19 25 A E H > S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.734 110.5 53.3 -70.6 -22.7 26.8 -6.4 25.0 20 26 A L H X S+ 0 0 9 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.898 102.3 57.2 -74.7 -43.5 27.5 -9.7 23.2 21 27 A K H < S+ 0 0 53 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.787 115.6 38.4 -55.4 -30.7 31.3 -9.2 23.7 22 28 A K H >X S+ 0 0 63 -4,-1.0 4,-0.9 2,-0.1 3,-0.5 0.750 109.8 61.0 -89.9 -30.0 30.6 -8.9 27.4 23 29 A S H 3< S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.814 112.5 37.2 -68.2 -33.0 27.9 -11.6 27.4 24 30 A L T 3X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.236 109.0 61.2-106.5 11.6 30.3 -14.3 26.2 25 31 A H H <> S+ 0 0 73 -3,-0.5 4,-0.6 -5,-0.2 -2,-0.2 0.529 98.2 63.4 -92.6 -19.0 33.2 -13.0 28.3 26 32 A A H < S+ 0 0 0 -4,-0.9 137,-3.2 2,-0.1 138,-0.3 0.674 115.9 26.7 -72.4 -21.8 30.8 -13.8 31.1 27 33 A I H >4 S+ 0 0 0 135,-0.2 3,-1.1 136,-0.1 4,-0.2 0.777 118.4 52.3-109.3 -44.9 31.0 -17.5 30.2 28 34 A F H >X S+ 0 0 0 -4,-0.8 4,-0.6 1,-0.2 3,-0.5 0.488 88.1 82.1 -79.3 -3.2 34.3 -18.1 28.5 29 35 A S G >< S+ 0 0 4 -4,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.787 79.9 70.1 -67.6 -28.2 36.3 -16.5 31.3 30 36 A R G <4 S+ 0 0 78 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 95.5 51.3 -52.6 -41.0 36.0 -19.8 33.2 31 37 A F G <4 S- 0 0 25 -3,-0.5 2,-0.3 -4,-0.2 -1,-0.2 0.716 120.9 -67.3 -81.1 -23.8 38.4 -21.6 30.8 32 38 A G S << S- 0 0 27 -4,-0.6 2,-0.5 -3,-0.5 -1,-0.2 -0.982 74.3 -24.7 163.1-169.6 41.3 -19.1 30.9 33 39 A Q - 0 0 137 -2,-0.3 21,-2.3 -3,-0.1 2,-0.5 -0.576 52.9-151.4 -75.4 120.2 42.7 -15.7 30.1 34 40 A I E -C 53 0A 21 -2,-0.5 19,-0.2 19,-0.2 3,-0.1 -0.808 12.0-172.3 -95.5 129.6 40.9 -14.0 27.2 35 41 A L E - 0 0 82 17,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.945 65.8 -21.4 -84.9 -57.0 42.9 -11.6 25.0 36 42 A D E -C 52 0A 66 16,-0.6 16,-1.2 14,-0.1 2,-0.5 -0.934 49.6-144.8-159.4 134.3 40.2 -10.1 22.7 37 43 A I E -C 51 0A 7 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.894 18.5-154.1 -98.5 125.3 36.8 -11.1 21.4 38 44 A L E +C 50 0A 85 12,-1.2 12,-1.5 -2,-0.5 2,-0.4 -0.901 19.7 170.6-105.1 118.5 36.1 -10.0 17.9 39 45 A V E +C 49 0A 14 -2,-0.6 2,-0.2 10,-0.2 10,-0.1 -0.993 6.3 177.3-131.8 129.5 32.4 -9.5 16.9 40 46 A S - 0 0 50 8,-0.6 7,-0.5 5,-0.5 8,-0.3 -0.761 22.6-156.0-119.5 169.7 30.9 -8.0 13.8 41 47 A R + 0 0 115 -2,-0.2 5,-0.2 5,-0.1 -1,-0.0 0.182 51.8 126.1-129.8 13.2 27.3 -7.5 12.6 42 48 A S S S- 0 0 52 3,-0.2 4,-0.2 1,-0.1 -2,-0.1 -0.121 80.0 -95.4 -68.7 167.8 27.9 -7.3 8.8 43 49 A L S S+ 0 0 158 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.844 127.1 42.0 -51.8 -39.3 26.2 -9.5 6.2 44 50 A K S S+ 0 0 162 1,-0.2 2,-0.4 3,-0.0 -1,-0.2 0.979 121.5 35.8 -68.7 -61.5 29.2 -11.8 6.4 45 51 A M S > S+ 0 0 63 2,-0.1 2,-0.9 -6,-0.0 3,-0.8 -0.156 79.0 139.5 -96.4 39.8 29.9 -12.0 10.1 46 52 A R T 3 S+ 0 0 111 -2,-0.4 -5,-0.1 -3,-0.4 -33,-0.1 -0.744 77.6 3.4 -90.2 104.9 26.3 -11.8 11.4 47 53 A G T 3 S+ 0 0 13 -2,-0.9 -36,-2.2 -7,-0.5 2,-0.3 0.681 108.8 102.2 95.6 22.6 25.8 -14.2 14.3 48 54 A Q < - 0 0 38 -3,-0.8 -8,-0.6 -8,-0.3 -1,-0.3 -0.973 45.6-168.4-136.8 152.3 29.4 -15.4 14.6 49 55 A A E -AC 8 39A 0 -41,-3.1 -41,-2.7 -2,-0.3 2,-0.3 -0.926 18.9-147.6-139.7 161.0 32.4 -14.7 17.0 50 56 A F E -AC 7 38A 59 -12,-1.5 -12,-1.2 -2,-0.3 2,-0.4 -0.718 18.8-170.6-132.5 81.3 36.1 -15.2 17.4 51 57 A V E -AC 6 37A 0 -45,-1.2 -45,-1.9 -2,-0.3 2,-0.6 -0.599 11.4-150.8 -75.8 126.3 37.1 -15.5 21.1 52 58 A I E -AC 5 36A 3 -16,-1.2 -17,-2.7 -2,-0.4 -16,-0.6 -0.888 10.4-166.3-105.4 115.7 40.9 -15.5 21.5 53 59 A F E - C 0 34A 0 -49,-1.6 -19,-0.2 -2,-0.6 3,-0.1 -0.586 26.8-127.7 -91.6 159.8 42.4 -17.3 24.5 54 60 A K S S+ 0 0 117 -21,-2.3 2,-0.3 -2,-0.2 -1,-0.1 0.909 95.5 33.5 -70.9 -43.7 46.0 -17.0 25.8 55 61 A E S >> S- 0 0 105 -22,-0.3 4,-0.8 1,-0.1 3,-0.6 -0.874 73.6-133.9-118.4 148.7 46.6 -20.7 25.7 56 62 A V H >> S+ 0 0 36 -2,-0.3 4,-1.4 1,-0.2 3,-0.6 0.856 102.7 67.3 -64.9 -38.4 45.2 -23.4 23.3 57 63 A S H 3> S+ 0 0 79 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.825 98.6 52.6 -51.7 -37.7 44.4 -25.7 26.2 58 64 A S H <> S+ 0 0 19 -3,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.856 104.7 54.6 -67.7 -38.2 41.7 -23.3 27.3 59 65 A A H < S+ 0 0 0 -4,-2.3 3,-1.9 -5,-0.2 10,-0.2 0.454 77.6 124.4 -98.2 -2.2 30.2 -25.0 25.6 67 73 A Q T 3< S+ 0 0 89 -4,-0.7 10,-0.2 1,-0.3 -4,-0.0 -0.401 87.0 3.9 -60.1 127.1 29.2 -27.0 22.6 68 74 A G T 3 S+ 0 0 41 8,-1.9 -1,-0.3 1,-0.2 9,-0.1 0.538 91.2 157.9 74.9 8.9 25.4 -26.8 22.1 69 75 A F < - 0 0 24 -3,-1.9 7,-2.9 6,-0.2 2,-0.5 -0.502 46.2-120.3 -71.9 126.0 25.0 -24.4 24.9 70 76 A P E +D 75 0B 33 0, 0.0 2,-0.4 0, 0.0 51,-0.2 -0.551 39.8 172.0 -71.0 114.7 21.8 -22.3 24.8 71 77 A F E > S-D 74 0B 0 3,-3.2 3,-0.9 -2,-0.5 -59,-0.4 -0.975 72.2 -7.4-134.0 113.2 22.9 -18.7 24.6 72 78 A Y T 3 S- 0 0 14 45,-3.0 -1,-0.2 -2,-0.4 46,-0.1 0.933 133.0 -55.1 57.1 50.5 20.2 -16.0 23.9 73 79 A D T 3 S+ 0 0 100 44,-0.5 -1,-0.2 45,-0.2 45,-0.1 0.375 123.6 103.7 68.2 -2.2 17.7 -18.9 23.3 74 80 A K E < S-D 71 0B 67 -3,-0.9 -3,-3.2 -5,-0.1 2,-0.3 -0.942 74.2-124.5-117.7 125.9 20.1 -20.3 20.6 75 81 A P E -D 70 0B 65 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.522 35.6-123.3 -66.1 122.3 22.4 -23.4 21.1 76 82 A M - 0 0 3 -7,-2.9 -8,-1.9 -2,-0.3 2,-0.5 -0.285 14.7-150.5 -68.7 149.6 26.0 -22.3 20.3 77 83 A R E -B 9 0A 115 -68,-2.1 -68,-2.8 -10,-0.2 2,-0.5 -0.965 16.5-169.0-123.3 112.0 28.1 -24.0 17.6 78 84 A I E +B 8 0A 4 -2,-0.5 2,-0.3 -70,-0.2 -70,-0.2 -0.900 13.0 162.3-112.9 124.4 31.8 -23.9 18.3 79 85 A Q E -B 7 0A 101 -72,-3.4 -72,-2.3 -2,-0.5 2,-0.3 -0.818 43.5 -97.5-122.1 165.9 34.6 -24.9 15.9 80 86 A Y E -B 6 0A 67 -2,-0.3 -74,-0.2 -74,-0.3 2,-0.1 -0.644 50.6 -98.3 -77.8 145.3 38.4 -24.1 15.9 81 87 A A - 0 0 9 -76,-2.3 -76,-0.1 -2,-0.3 -1,-0.1 -0.390 23.4-132.9 -63.9 140.8 39.4 -21.2 13.7 82 88 A K S S+ 0 0 107 -2,-0.1 2,-0.3 -79,-0.0 -1,-0.1 0.874 87.9 17.5 -63.3 -40.3 40.6 -22.2 10.2 83 89 A T S S- 0 0 111 -80,-0.0 2,-0.2 -78,-0.0 -78,-0.1 -0.834 93.4 -88.8-127.8 166.5 43.6 -19.9 10.5 84 90 A D - 0 0 101 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.541 44.0-116.2 -75.1 139.3 45.5 -18.0 13.3 85 91 A S >> - 0 0 24 -2,-0.2 3,-1.5 1,-0.1 4,-1.2 -0.463 27.6-109.2 -75.2 150.2 44.2 -14.5 14.2 86 92 A D T 34 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.115 113.8 59.9 -74.1 25.7 46.6 -11.6 13.7 87 93 A I T 34 S+ 0 0 84 -2,-0.6 -1,-0.3 2,-0.1 3,-0.2 0.578 102.5 48.0-117.3 -27.1 47.2 -11.1 17.4 88 94 A I T <4 S+ 0 0 41 -3,-1.5 -2,-0.2 1,-0.2 -4,-0.0 0.769 99.2 71.6 -79.5 -28.8 48.6 -14.6 18.2 89 95 A A < 0 0 85 -4,-1.2 -1,-0.2 0, 0.0 -3,-0.1 0.762 360.0 360.0 -57.5 -29.6 51.0 -14.2 15.3 90 96 A K 0 0 126 -3,-0.2 -3,-0.1 0, 0.0 0, 0.0 -0.322 360.0 360.0 -65.9 360.0 53.0 -11.6 17.2 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 0 100 0, 0.0 2,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 156.6 9.4 -23.9 49.0 93 8 B P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.440 360.0-176.9 -75.3 151.9 9.4 -23.3 45.2 94 9 B N - 0 0 13 53,-0.2 56,-0.1 -2,-0.1 52,-0.1 -0.945 40.4-117.4-147.8 161.9 8.9 -19.7 43.9 95 10 B H S S+ 0 0 49 -2,-0.3 49,-1.8 55,-0.1 2,-0.4 0.780 101.3 58.1 -70.2 -29.8 8.6 -17.6 40.7 96 11 B T E S-E 143 0C 0 47,-0.2 76,-2.2 78,-0.1 2,-0.4 -0.827 74.4-147.2-105.5 139.6 11.8 -15.8 41.5 97 12 B I E -EF 142 171C 0 45,-2.0 45,-1.9 -2,-0.4 2,-0.8 -0.909 9.2-139.8-106.3 137.7 15.2 -17.4 42.0 98 13 B Y E -EF 141 170C 55 72,-2.5 72,-2.5 -2,-0.4 2,-0.4 -0.849 21.5-171.4 -94.0 108.2 17.9 -16.0 44.4 99 14 B I E +EF 140 169C 0 41,-2.8 41,-2.5 -2,-0.8 2,-0.2 -0.869 11.2 167.8 -98.2 132.9 21.3 -16.2 42.8 100 15 B N E + F 0 168C 31 68,-1.4 68,-1.1 -2,-0.4 39,-0.2 -0.785 45.8 61.9-132.5-177.7 24.4 -15.4 44.9 101 16 B N S S+ 0 0 45 37,-0.5 38,-0.2 -2,-0.2 2,-0.1 0.741 70.8 157.0 68.9 26.9 28.2 -15.8 44.8 102 17 B L - 0 0 4 36,-2.6 2,-0.5 -3,-0.1 -1,-0.2 -0.449 54.7 -90.8 -79.2 154.7 28.3 -13.5 41.7 103 18 B N > - 0 0 41 59,-0.4 3,-1.0 62,-0.2 35,-0.1 -0.556 33.7-159.1 -68.8 116.8 31.4 -11.5 40.6 104 19 B E T 3 S+ 0 0 104 -2,-0.5 -1,-0.2 1,-0.2 34,-0.1 0.629 80.8 74.4 -76.0 -15.4 31.1 -8.2 42.4 105 20 B K T 3 S+ 0 0 107 2,-0.1 2,-0.4 33,-0.0 -1,-0.2 0.480 78.3 96.2 -76.4 -2.6 33.5 -6.4 40.0 106 21 B I S < S- 0 0 22 -3,-1.0 32,-0.1 1,-0.1 5,-0.1 -0.768 80.3-109.2-100.8 133.8 30.9 -6.3 37.2 107 22 B K > - 0 0 130 -2,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.150 24.2-117.8 -61.5 150.1 28.6 -3.3 36.5 108 23 B K H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.886 107.8 44.0 -54.2 -51.5 24.9 -3.4 37.4 109 24 B D H > S+ 0 0 101 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.880 115.0 45.9 -70.7 -41.1 23.5 -2.9 33.8 110 25 B E H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.744 110.4 55.3 -74.7 -23.6 25.8 -5.4 32.0 111 26 B L H X S+ 0 0 9 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.826 104.0 54.9 -74.1 -34.2 25.2 -8.0 34.7 112 27 B K H < S+ 0 0 61 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.883 115.0 39.2 -61.3 -41.3 21.4 -7.7 34.2 113 28 B K H >X S+ 0 0 67 -4,-1.3 3,-1.2 2,-0.2 4,-1.2 0.853 108.4 60.8 -79.7 -37.9 21.9 -8.4 30.5 114 29 B S H 3X S+ 0 0 1 -4,-2.1 4,-0.6 1,-0.3 -2,-0.2 0.817 111.2 40.1 -62.3 -34.8 24.6 -11.1 30.8 115 30 B L H 3X S+ 0 0 0 -4,-1.3 4,-0.7 2,-0.2 -1,-0.3 0.234 108.2 60.9-101.2 11.8 22.3 -13.4 32.9 116 31 B H H <> S+ 0 0 78 -3,-1.2 4,-0.7 2,-0.1 -2,-0.2 0.529 97.5 63.3 -95.3 -19.3 19.4 -12.5 30.7 117 32 B A H < S+ 0 0 0 -4,-1.2 -45,-3.0 2,-0.1 -44,-0.5 0.896 116.2 26.1 -64.1 -42.4 21.5 -14.1 27.9 118 33 B I H >< S+ 0 0 1 -4,-0.6 3,-1.2 -47,-0.2 4,-0.2 0.891 119.9 52.1 -91.9 -46.4 21.5 -17.5 29.7 119 34 B F H >< S+ 0 0 0 -4,-0.7 3,-0.7 1,-0.2 4,-0.3 0.549 90.5 79.1 -74.4 -7.2 18.2 -17.5 31.7 120 35 B S G >< S+ 0 0 7 -4,-0.7 3,-1.4 1,-0.2 -1,-0.2 0.827 81.1 70.6 -64.3 -33.3 16.2 -16.5 28.6 121 36 B R G < S+ 0 0 73 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.825 92.6 55.0 -48.0 -40.6 16.4 -20.2 27.6 122 37 B F G < S- 0 0 25 -3,-0.7 2,-0.3 -4,-0.2 -1,-0.2 0.528 119.5 -83.7 -83.4 -7.6 14.1 -21.3 30.4 123 38 B G S < S- 0 0 35 -3,-1.4 2,-0.5 -4,-0.3 -1,-0.2 -0.986 75.2 -4.7 146.1-152.9 11.2 -19.0 29.5 124 39 B Q - 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0 0 31 -3,-1.0 -8,-0.6 -8,-0.4 2,-0.3 -0.996 47.9-167.8-149.6 147.8 27.9 77.4 86.7 322 55 D A E -MO 281 312G 0 -41,-3.0 -41,-2.4 -2,-0.3 2,-0.5 -0.900 17.9-141.7-136.5 160.8 31.0 76.8 84.6 323 56 D F E -MO 280 311G 64 -12,-1.2 -12,-1.8 -2,-0.3 2,-0.6 -0.863 18.3-169.3-127.5 95.2 34.7 77.5 84.4 324 57 D V E -MO 279 310G 0 -45,-1.5 -45,-2.1 -2,-0.5 2,-0.6 -0.768 9.1-154.4 -90.0 118.5 36.0 78.2 80.9 325 58 D I E -M 278 0G 4 -16,-1.1 -17,-2.1 -2,-0.6 -16,-0.4 -0.834 8.0-165.2 -96.6 118.2 39.8 78.2 80.7 326 59 D F E - O 0 307G 1 -49,-1.6 -19,-0.2 -2,-0.6 6,-0.1 -0.815 25.5-129.3-100.2 144.3 41.3 80.3 77.9 327 60 D K S S+ 0 0 118 -21,-2.6 2,-0.3 -2,-0.3 -1,-0.1 0.883 95.0 32.1 -56.5 -42.9 45.0 79.9 76.8 328 61 D E S >> S- 0 0 98 -22,-0.3 3,-1.3 -51,-0.1 4,-0.8 -0.929 75.3-130.7-123.5 146.7 45.5 83.7 77.0 329 62 D V H 3> S+ 0 0 38 -2,-0.3 4,-1.6 1,-0.3 5,-0.2 0.729 102.3 72.3 -63.0 -25.4 43.9 86.4 79.3 330 63 D S H 3> S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.788 97.6 48.3 -62.1 -31.3 43.1 88.5 76.2 331 64 D S H <> S+ 0 0 17 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.847 105.3 58.1 -76.1 -37.5 40.4 86.1 75.1 332 65 D A H X S+ 0 0 0 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.871 106.2 47.8 -62.6 -41.7 38.8 85.9 78.6 333 66 D T H X S+ 0 0 29 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.906 112.3 48.9 -66.5 -44.3 38.1 89.7 78.7 334 67 D N H X S+ 0 0 62 -4,-1.1 4,-2.3 2,-0.2 5,-0.3 0.844 112.9 48.0 -64.1 -36.5 36.6 89.8 75.2 335 68 D A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.849 111.8 50.0 -70.1 -37.3 34.4 86.8 76.1 336 69 D L H < S+ 0 0 33 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.845 113.5 47.6 -66.8 -36.3 33.4 88.6 79.4 337 70 D R H < S+ 0 0 180 -4,-2.2 -2,-0.2 2,-0.1 3,-0.2 0.948 122.0 30.2 -69.6 -52.3 32.6 91.8 77.3 338 71 D S H < S+ 0 0 71 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.905 118.9 49.0 -78.2 -45.0 30.5 90.2 74.5 339 72 D M S >< S+ 0 0 0 -4,-1.9 3,-2.2 -5,-0.3 10,-0.3 0.485 74.9 124.9 -84.2 -4.3 28.9 87.2 76.2 340 73 D Q T 3 S+ 0 0 94 -4,-0.5 10,-0.2 1,-0.3 -4,-0.0 -0.378 87.2 4.4 -58.4 123.5 27.5 89.0 79.3 341 74 D G T 3 S+ 0 0 33 8,-1.3 -1,-0.3 1,-0.2 9,-0.1 0.562 89.4 164.3 77.7 10.7 23.8 88.5 79.5 342 75 D F < - 0 0 20 -3,-2.2 7,-1.8 6,-0.2 2,-0.4 -0.447 43.6-118.6 -65.4 120.1 23.8 86.1 76.5 343 76 D P B +P 348 0H 39 0, 0.0 2,-0.4 0, 0.0 -131,-0.2 -0.487 42.9 171.7 -63.4 116.9 20.5 84.1 76.3 344 77 D F - 0 0 0 3,-2.9 3,-0.4 -2,-0.4 -59,-0.3 -0.965 69.6 -11.2-138.9 110.9 21.7 80.5 76.6 345 78 D Y S S- 0 0 19 -137,-2.4 -1,-0.1 -2,-0.4 -136,-0.1 0.925 132.3 -52.7 56.2 49.5 19.0 77.8 77.0 346 79 D D S S+ 0 0 109 -138,-0.5 -1,-0.2 1,-0.1 -137,-0.1 0.636 124.7 100.2 63.1 18.7 16.4 80.5 77.6 347 80 D K S S- 0 0 73 -3,-0.4 -3,-2.9 -5,-0.1 2,-0.3 -0.991 73.4-124.5-137.6 128.1 18.6 82.0 80.4 348 81 D P B -P 343 0H 66 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.539 33.6-126.8 -71.2 129.5 20.9 85.1 80.2 349 82 D M - 0 0 4 -7,-1.8 -8,-1.3 -2,-0.3 2,-0.4 -0.219 11.0-146.8 -72.9 162.6 24.5 84.2 81.3 350 83 D R E -N 282 0G 113 -68,-1.5 -68,-2.8 -10,-0.2 2,-0.4 -0.972 17.9-167.3-133.6 118.5 26.5 86.0 84.0 351 84 D I E +N 281 0G 5 -2,-0.4 2,-0.3 -70,-0.2 -70,-0.2 -0.912 15.8 155.9-118.3 130.5 30.3 86.2 83.5 352 85 D Q E -N 280 0G 103 -72,-2.1 -72,-2.3 -2,-0.4 2,-0.2 -0.834 43.2 -98.1-131.1 171.9 33.1 87.2 85.9 353 86 D Y E -N 279 0G 59 -2,-0.3 -74,-0.2 -74,-0.3 2,-0.2 -0.539 50.3 -91.4 -82.2 162.0 36.8 86.4 86.1 354 87 D A - 0 0 11 -76,-2.0 -1,-0.1 -2,-0.2 -76,-0.1 -0.551 23.9-143.4 -74.7 138.9 38.1 83.7 88.4 355 88 D K S S+ 0 0 106 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.902 85.8 22.5 -67.9 -43.7 39.0 84.8 92.0 356 89 D T S S- 0 0 114 -3,-0.0 -1,-0.1 -80,-0.0 -80,-0.0 -0.923 95.6 -92.0-126.0 152.4 41.9 82.3 92.2 357 90 D D - 0 0 108 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.264 41.3-114.2 -61.9 142.7 44.0 80.6 89.5 358 91 D S >> - 0 0 27 1,-0.1 3,-1.1 -4,-0.0 4,-1.0 -0.405 28.4-108.6 -73.5 155.9 43.0 77.2 88.2 359 92 D D T 34 S+ 0 0 161 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.010 115.0 55.4 -79.8 31.4 45.3 74.2 89.0 360 93 D I T 34 S+ 0 0 88 -2,-0.4 -1,-0.2 3,-0.0 3,-0.1 0.464 100.6 53.3-131.6 -21.5 46.4 74.0 85.3 361 94 D I T <4 S+ 0 0 42 -3,-1.1 -2,-0.2 1,-0.2 -4,-0.0 0.721 96.1 71.8 -82.6 -25.1 47.6 77.6 84.7 362 95 D A < 0 0 86 -4,-1.0 -1,-0.2 0, 0.0 -3,-0.1 0.787 360.0 360.0 -60.5 -31.2 49.9 77.1 87.8 363 96 D K 0 0 130 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.443 360.0 360.0 -70.4 360.0 52.2 74.7 85.8