==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 26-MAY-11 3S7R . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A/B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 65.8 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 . 48 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 2 1.2 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 17.4 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 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 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 0 2 2 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 . 2 0 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 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 64 A N 0 0 140 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.6 31.3 -21.2 26.0 2 65 A E + 0 0 108 79,-0.2 2,-0.3 1,-0.1 3,-0.0 0.816 360.0 33.4 -86.8 -37.8 34.7 -20.4 24.4 3 66 A E S S- 0 0 85 78,-0.4 -1,-0.1 1,-0.1 77,-0.0 -0.847 108.6 -73.9-115.2 157.0 35.4 -17.3 26.6 4 67 A D > - 0 0 102 -2,-0.3 3,-1.7 1,-0.1 77,-0.3 -0.199 44.0-126.4 -44.9 129.0 34.4 -16.5 30.2 5 68 A A T 3 S+ 0 0 66 1,-0.3 55,-0.2 -4,-0.1 -1,-0.1 0.631 107.9 49.8 -58.1 -22.9 30.6 -15.7 30.3 6 69 A G T 3 S+ 0 0 3 48,-0.1 48,-2.1 49,-0.1 2,-0.4 0.317 90.7 100.4 -99.0 1.1 31.2 -12.3 32.1 7 70 A K E < -A 53 0A 61 -3,-1.7 74,-1.9 46,-0.2 2,-0.4 -0.770 49.8-173.4 -96.1 133.3 33.9 -11.1 29.6 8 71 A X E -AB 52 80A 0 44,-2.2 44,-2.0 -2,-0.4 2,-0.3 -0.977 22.1-132.4-128.6 143.7 33.1 -8.6 26.8 9 72 A F E -AB 51 79A 49 70,-2.4 70,-2.5 -2,-0.4 2,-0.4 -0.646 21.3-163.3 -81.9 143.4 35.1 -7.2 23.9 10 73 A V E +AB 50 78A 0 40,-2.6 40,-2.4 -2,-0.3 3,-0.3 -0.867 11.9 178.7-137.1 101.2 34.8 -3.3 23.6 11 74 A G E +AB 49 77A 4 66,-1.8 66,-2.8 -2,-0.4 38,-0.2 -0.414 54.4 48.3 -94.7 172.7 35.8 -1.8 20.3 12 75 A G + 0 0 42 36,-0.6 37,-0.2 64,-0.2 -1,-0.2 0.649 70.0 170.7 72.1 21.4 35.8 1.8 19.0 13 76 A L - 0 0 16 35,-1.4 -1,-0.2 -3,-0.3 2,-0.1 -0.362 33.1-122.2 -65.9 135.0 37.6 3.2 22.1 14 77 A S > - 0 0 20 57,-0.3 3,-1.6 1,-0.1 -1,-0.1 -0.442 20.3-119.8 -72.5 149.2 38.8 6.9 22.0 15 78 A W T 3 S+ 0 0 228 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.799 113.9 56.3 -60.5 -30.6 42.5 7.5 22.6 16 79 A D T 3 S+ 0 0 76 56,-0.2 2,-0.6 2,-0.0 -1,-0.3 0.353 81.0 108.6 -87.8 7.7 41.7 9.7 25.6 17 80 A T < - 0 0 11 -3,-1.6 2,-0.1 54,-0.1 -4,-0.0 -0.754 57.2-157.7 -86.6 120.1 39.7 6.9 27.3 18 81 A S > - 0 0 51 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.419 32.2-104.9 -89.5 170.4 41.6 5.5 30.4 19 82 A K H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.915 126.4 49.9 -59.9 -42.1 41.2 2.1 32.1 20 83 A K H > S+ 0 0 136 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 108.9 50.4 -63.4 -45.4 39.3 4.0 34.9 21 84 A D H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.904 111.8 49.0 -58.0 -44.6 37.0 5.7 32.3 22 85 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.934 112.9 46.8 -58.7 -50.7 36.3 2.3 30.8 23 86 A K H X S+ 0 0 67 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.851 111.5 51.6 -58.5 -45.5 35.5 0.7 34.3 24 87 A D H < S+ 0 0 59 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.835 107.4 52.8 -66.6 -35.9 33.3 3.7 35.3 25 88 A Y H >< S+ 0 0 25 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.942 113.1 41.9 -64.8 -47.2 31.2 3.5 32.1 26 89 A F H >X S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.2 4,-0.9 0.622 92.9 82.0 -80.1 -8.6 30.4 -0.2 32.5 27 90 A T T 3< S+ 0 0 5 -4,-1.0 85,-1.0 1,-0.3 110,-0.3 0.712 81.1 70.7 -62.2 -22.4 29.8 0.2 36.4 28 91 A K T <4 S+ 0 0 59 -3,-1.1 -1,-0.3 -4,-0.4 115,-0.2 0.634 105.8 35.9 -65.9 -20.1 26.3 1.3 35.1 29 92 A F T <4 S- 0 0 2 -3,-1.8 2,-0.3 1,-0.4 82,-0.2 0.544 131.2 -37.2-113.3 -19.3 25.4 -2.3 34.1 30 93 A G S < S- 0 0 0 -4,-0.9 82,-0.5 80,-0.3 2,-0.5 -0.955 80.5 -54.2 176.8-177.8 27.2 -4.4 36.8 31 94 A E - 0 0 35 77,-1.1 24,-2.5 80,-0.6 2,-0.8 -0.721 48.6-142.3 -81.8 124.1 30.2 -4.6 39.0 32 95 A V E -C 54 0A 1 -2,-0.5 22,-0.3 22,-0.2 3,-0.1 -0.829 16.4-174.0 -91.0 109.5 33.4 -4.5 36.9 33 96 A V E - 0 0 75 20,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.910 68.5 -26.5 -66.3 -46.1 36.0 -6.9 38.4 34 97 A D E -C 53 0A 90 19,-1.2 19,-2.6 2,-0.0 2,-0.3 -0.965 58.2-167.3-162.0 166.4 38.7 -5.7 35.9 35 98 A C E -C 52 0A 7 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.965 4.3-160.5-155.9 167.2 39.2 -4.2 32.4 36 99 A T E -C 51 0A 51 15,-2.4 15,-2.2 -2,-0.3 2,-0.5 -0.990 16.5-144.1-154.4 148.2 42.0 -3.7 30.0 37 100 A I E -C 50 0A 27 -2,-0.3 2,-0.3 13,-0.2 13,-0.3 -0.981 36.3-124.5-113.8 119.2 42.9 -1.5 26.9 38 101 A K E - 0 0 91 11,-2.3 9,-3.1 -2,-0.5 10,-0.5 -0.541 25.8-163.6 -73.8 127.4 44.9 -3.6 24.5 39 102 A X E -C 46 0A 97 -2,-0.3 7,-0.2 7,-0.3 6,-0.1 -0.819 28.9-108.5-106.8 149.4 48.3 -2.2 23.5 40 103 A D > - 0 0 50 5,-3.1 4,-3.0 -2,-0.3 3,-0.4 -0.677 25.8-147.3 -74.9 120.4 50.5 -3.2 20.5 41 104 A P T 4 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.713 95.5 49.3 -64.6 -18.5 53.4 -5.1 22.1 42 105 A N T 4 S+ 0 0 148 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.766 127.2 19.6 -89.0 -30.1 55.8 -3.9 19.3 43 106 A T T 4 S- 0 0 88 -3,-0.4 3,-0.1 2,-0.2 -1,-0.0 0.703 87.7-131.8-112.4 -26.1 54.9 -0.2 19.4 44 107 A G < + 0 0 50 -4,-3.0 2,-0.2 1,-0.4 0, 0.0 0.373 65.5 131.1 85.0 -1.7 53.3 0.4 22.8 45 108 A R - 0 0 184 -5,-0.2 -5,-3.1 1,-0.1 -1,-0.4 -0.565 66.5 -95.0 -84.5 147.4 50.4 2.3 21.0 46 109 A S E - C 0 39A 58 -7,-0.2 -7,-0.3 -2,-0.2 -1,-0.1 -0.281 16.2-148.2 -61.3 145.1 46.8 1.5 21.7 47 110 A R E - 0 0 153 -9,-3.1 -8,-0.1 2,-0.3 -1,-0.1 0.536 43.6-117.8 -89.8 -3.7 44.9 -1.0 19.4 48 111 A G E S+ 0 0 25 -10,-0.5 -35,-1.4 1,-0.2 -36,-0.6 0.690 82.9 81.5 76.2 19.6 41.7 1.0 20.1 49 112 A F E +A 11 0A 39 -11,-0.4 -11,-2.3 -38,-0.2 -2,-0.3 -0.974 50.8 178.6-147.9 161.1 39.9 -1.8 21.8 50 113 A G E -AC 10 37A 0 -40,-2.4 -40,-2.6 -2,-0.3 2,-0.3 -0.825 21.7-116.4-147.9-173.4 39.6 -3.5 25.2 51 114 A F E -AC 9 36A 43 -15,-2.2 -15,-2.4 -2,-0.2 2,-0.3 -0.963 16.7-160.9-134.2 146.0 38.0 -6.1 27.4 52 115 A I E -AC 8 35A 1 -44,-2.0 -44,-2.2 -2,-0.3 2,-0.4 -0.953 6.2-152.4-126.2 147.2 35.8 -5.9 30.6 53 116 A L E -AC 7 34A 55 -19,-2.6 -20,-2.1 -2,-0.3 -19,-1.2 -0.995 11.0-156.0-123.0 119.9 35.1 -8.5 33.2 54 117 A F E - C 0 32A 7 -48,-2.1 -22,-0.2 -2,-0.4 3,-0.1 -0.694 19.4-135.8 -91.8 150.1 31.9 -8.5 35.2 55 118 A K S S+ 0 0 110 -24,-2.5 2,-0.5 -2,-0.3 -1,-0.1 0.934 100.0 35.8 -67.0 -45.3 31.4 -10.1 38.6 56 119 A D S > S- 0 0 38 52,-0.3 3,-2.0 -25,-0.3 -1,-0.2 -0.954 74.9-145.6-116.4 124.9 28.0 -11.5 37.5 57 120 A A T >> S+ 0 0 35 -2,-0.5 3,-1.3 1,-0.3 4,-0.6 0.650 92.9 79.2 -60.8 -19.5 27.6 -12.7 33.8 58 121 A A H 3> S+ 0 0 18 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.751 82.4 67.5 -59.3 -26.7 23.9 -11.5 33.9 59 122 A S H <> S+ 0 0 0 -3,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.745 86.5 66.6 -66.9 -26.8 25.4 -7.9 33.4 60 123 A V H <> S+ 0 0 1 -3,-1.3 4,-2.4 1,-0.2 3,-0.2 0.915 99.7 50.2 -60.6 -45.7 26.5 -8.8 29.8 61 124 A E H X S+ 0 0 111 -4,-0.6 4,-1.3 -3,-0.3 -1,-0.2 0.808 108.5 53.5 -63.4 -32.9 22.8 -9.2 28.6 62 125 A K H X S+ 0 0 41 -4,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.842 108.8 48.8 -72.1 -33.9 22.0 -5.8 30.1 63 126 A V H >< S+ 0 0 0 -4,-1.6 3,-0.9 -3,-0.2 -2,-0.2 0.955 113.8 46.1 -67.5 -49.7 24.9 -4.2 28.1 64 127 A L H 3< S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.697 102.1 65.5 -67.8 -23.6 23.7 -5.9 24.9 65 128 A D H 3< S+ 0 0 86 -4,-1.3 2,-0.7 -5,-0.2 -1,-0.2 0.819 88.1 77.5 -66.4 -32.3 20.0 -4.8 25.6 66 129 A Q S << S- 0 0 70 -3,-0.9 -1,-0.0 -4,-0.8 3,-0.0 -0.739 73.7-158.3 -82.6 111.1 21.2 -1.1 25.2 67 130 A K S S+ 0 0 106 -2,-0.7 2,-0.4 1,-0.1 -1,-0.1 0.737 72.4 40.8 -65.1 -29.7 21.4 -0.6 21.4 68 131 A E - 0 0 109 2,-0.0 2,-0.4 9,-0.0 -1,-0.1 -0.992 62.5-171.5-131.3 133.6 23.9 2.4 21.5 69 132 A H E -D 76 0B 8 7,-0.6 7,-2.4 -2,-0.4 2,-0.4 -0.985 3.9-173.8-125.5 126.7 26.9 3.0 23.7 70 133 A R E +D 75 0B 141 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.990 6.1 172.5-125.6 130.1 28.8 6.3 23.9 71 134 A L E > -D 74 0B 19 3,-2.2 3,-0.7 -2,-0.4 -57,-0.3 -0.982 69.9 -13.6-142.4 125.3 32.0 7.0 25.9 72 135 A D T 3 S- 0 0 71 -2,-0.3 -56,-0.2 1,-0.2 3,-0.1 0.869 131.0 -48.6 51.2 45.8 34.3 10.1 25.8 73 136 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -59,-0.0 -1,-0.2 0.665 117.8 104.4 71.3 26.7 32.4 11.4 22.7 74 137 A R E < S-D 71 0B 55 -3,-0.7 -3,-2.2 -60,-0.1 2,-0.6 -0.985 74.3-116.1-136.3 147.9 32.6 8.2 20.7 75 138 A V E -D 70 0B 79 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.714 39.6-159.1 -80.2 118.0 30.3 5.3 19.7 76 139 A I E -D 69 0B 6 -7,-2.4 -7,-0.6 -2,-0.6 -64,-0.2 -0.665 10.5-137.5-101.0 157.4 31.8 2.2 21.4 77 140 A D E -B 11 0A 73 -66,-2.8 -66,-1.8 -2,-0.2 2,-0.2 -0.695 18.6-172.6-120.7 79.8 31.1 -1.4 20.3 78 141 A P E +B 10 0A 16 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.508 14.8 166.9 -76.7 138.3 30.5 -3.9 23.2 79 142 A K E -B 9 0A 110 -70,-2.5 -70,-2.4 -2,-0.2 2,-0.1 -0.984 46.4 -91.9-145.0 151.8 30.3 -7.6 22.2 80 143 A K E B 8 0A 103 -2,-0.3 -72,-0.2 -72,-0.2 -75,-0.1 -0.454 360.0 360.0 -62.0 127.5 30.3 -11.0 24.0 81 144 A A 0 0 64 -74,-1.9 -78,-0.4 -77,-0.3 -79,-0.2 -0.518 360.0 360.0 -75.4 360.0 34.0 -12.0 23.9 82 !* 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 83 65 B E 0 0 248 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -39.1 14.7 13.8 48.3 84 66 B E - 0 0 94 78,-0.4 4,-0.0 1,-0.1 77,-0.0 -0.814 360.0 -70.9-113.0 157.9 16.8 10.7 48.8 85 67 B D > - 0 0 102 -2,-0.3 3,-1.8 1,-0.1 77,-0.3 -0.205 45.6-126.3 -46.1 128.1 20.2 9.8 47.2 86 68 B A T 3 S+ 0 0 78 1,-0.3 55,-0.1 75,-0.1 -1,-0.1 0.639 107.1 49.0 -55.8 -24.6 19.7 9.0 43.5 87 69 B G T 3 S+ 0 0 2 48,-0.1 48,-2.2 49,-0.1 2,-0.4 0.252 89.8 102.8-101.4 10.3 21.4 5.6 43.7 88 70 B K E < -E 134 0C 61 -3,-1.8 74,-2.0 46,-0.2 2,-0.4 -0.794 48.6-173.1-100.2 130.7 19.5 4.4 46.8 89 71 B X E -EF 133 161C 0 44,-2.2 44,-2.0 -2,-0.4 2,-0.3 -0.980 22.1-133.8-126.9 143.0 16.7 1.8 46.6 90 72 B F E -EF 132 160C 49 70,-2.1 70,-2.4 -2,-0.4 2,-0.4 -0.642 21.3-164.0 -80.7 142.9 14.2 0.4 49.1 91 73 B V E -EF 131 159C 0 40,-2.5 40,-2.6 -2,-0.3 3,-0.3 -0.879 12.1-179.3-136.6 102.4 13.9 -3.5 48.8 92 74 B G E +EF 130 158C 4 66,-1.7 66,-2.5 -2,-0.4 38,-0.2 -0.432 54.1 45.1 -97.2 171.5 10.8 -5.0 50.5 93 75 B G S S+ 0 0 43 36,-0.6 37,-0.2 64,-0.2 -1,-0.2 0.646 70.9 172.3 71.7 20.0 9.5 -8.6 50.8 94 76 B L - 0 0 15 35,-1.3 -1,-0.2 -3,-0.3 2,-0.1 -0.298 33.1-119.4 -61.7 137.2 13.0 -10.0 51.8 95 77 B S > - 0 0 19 57,-0.3 3,-1.6 1,-0.1 -1,-0.1 -0.458 20.7-120.2 -72.6 148.9 13.1 -13.7 53.0 96 78 B W T 3 S+ 0 0 225 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.795 113.5 56.4 -60.8 -30.5 14.3 -14.2 56.6 97 79 B D T 3 S+ 0 0 77 56,-0.2 2,-0.6 2,-0.0 -1,-0.3 0.353 80.7 108.6 -87.9 8.0 17.2 -16.4 55.2 98 80 B T < - 0 0 11 -3,-1.6 2,-0.1 54,-0.1 -4,-0.0 -0.750 57.3-158.2 -85.5 118.4 18.5 -13.6 52.9 99 81 B S > - 0 0 52 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.406 32.4-103.9 -88.9 171.7 21.8 -12.3 54.3 100 82 B K H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.921 126.7 49.8 -59.0 -43.6 23.5 -8.8 53.6 101 83 B K H > S+ 0 0 134 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 108.9 50.5 -62.9 -44.9 25.9 -10.7 51.2 102 84 B D H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 111.8 49.1 -58.6 -44.7 22.9 -12.4 49.4 103 85 B L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.932 113.1 46.1 -58.6 -49.9 21.2 -9.0 49.0 104 86 B K H X S+ 0 0 79 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.858 111.4 52.1 -63.1 -41.8 24.5 -7.4 47.6 105 87 B D H < S+ 0 0 49 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.846 107.6 52.5 -66.6 -36.6 25.1 -10.4 45.2 106 88 B Y H >< S+ 0 0 23 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.948 113.1 42.0 -64.0 -47.6 21.6 -10.2 43.7 107 89 B F H >X S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.2 4,-0.9 0.621 92.8 82.1 -79.1 -8.7 21.9 -6.5 42.9 108 90 B T T 3< S+ 0 0 3 -4,-1.1 -77,-1.1 1,-0.3 -52,-0.3 0.709 81.1 70.6 -62.3 -20.6 25.5 -6.8 41.6 109 91 B K T <4 S+ 0 0 60 -3,-1.1 -1,-0.3 -4,-0.3 -47,-0.2 0.627 105.6 36.1 -67.4 -20.6 23.7 -8.0 38.4 110 92 B F T <4 S- 0 0 1 -3,-1.9 2,-0.3 1,-0.4 -80,-0.3 0.525 131.1 -36.7-113.9 -17.7 22.5 -4.4 37.8 111 93 B G S < S- 0 0 0 -4,-0.9 -80,-0.6 -82,-0.2 2,-0.5 -0.954 80.7 -55.0 175.9-179.0 25.5 -2.3 38.9 112 94 B E - 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