==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 08-APR-98 1A9N . COMPND 2 MOLECULE: RNA (5'- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.R.PRICE,P.R.EVANS,K.NAGAI . 523 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 45 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 18.5 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 1 2 1 3 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 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 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 0 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 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 V 0 0 103 0, 0.0 2,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 81.3 35.4 -4.9 38.7 2 3 A K - 0 0 115 28,-0.1 2,-1.0 1,-0.1 5,-0.1 -0.420 360.0-108.8 -69.4 148.6 32.2 -3.4 39.9 3 4 A L + 0 0 0 29,-0.5 2,-0.2 -2,-0.1 -1,-0.1 -0.774 60.3 172.2 -83.4 108.0 30.7 -0.6 37.8 4 5 A T > - 0 0 38 -2,-1.0 4,-2.2 1,-0.1 5,-0.2 -0.731 50.9-109.3-119.5 170.0 31.5 2.1 40.4 5 6 A A H > S+ 0 0 32 -2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.949 121.7 50.7 -61.6 -46.1 31.3 5.9 40.7 6 7 A E H > S+ 0 0 129 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.864 108.4 53.0 -58.0 -38.4 35.1 6.0 40.6 7 8 A L H >4 S+ 0 0 19 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.934 109.3 47.6 -64.0 -49.8 35.1 3.8 37.5 8 9 A I H >< S+ 0 0 6 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.805 105.8 60.0 -61.6 -35.7 32.7 6.1 35.6 9 10 A E H 3< S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.705 109.2 40.4 -70.1 -19.8 34.7 9.2 36.6 10 11 A Q T << S+ 0 0 117 -3,-0.9 -1,-0.2 -4,-0.8 2,-0.2 0.340 91.3 119.2-107.4 2.1 38.0 8.1 34.9 11 12 A A S < S- 0 0 6 -3,-0.8 14,-0.1 -4,-0.4 -3,-0.0 -0.470 78.1 -95.0 -74.9 136.8 36.2 6.7 31.9 12 13 A A - 0 0 48 12,-0.3 12,-2.4 -2,-0.2 2,-0.4 -0.232 44.7-168.6 -49.4 132.9 36.9 8.1 28.4 13 14 A Q E +A 23 0A 91 10,-0.2 2,-0.3 -3,-0.1 10,-0.2 -0.989 20.3 139.4-128.8 129.7 34.3 10.7 27.6 14 15 A Y E -A 22 0A 47 8,-1.9 8,-2.7 -2,-0.4 2,-0.6 -0.977 55.2 -93.1-163.3 174.7 33.9 12.1 24.1 15 16 A T E -A 21 0A 85 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.942 52.1-139.0 -98.7 120.4 31.6 13.2 21.2 16 17 A N > - 0 0 15 4,-2.8 3,-1.8 -2,-0.6 358,-0.1 -0.092 24.8 -91.0 -80.5 178.7 31.1 10.2 19.0 17 18 A A T 3 S+ 0 0 13 356,-0.4 359,-0.3 1,-0.3 357,-0.1 0.526 125.5 52.1 -62.1 -16.0 31.0 9.9 15.2 18 19 A V T 3 S- 0 0 30 2,-0.2 -1,-0.3 357,-0.1 343,-0.1 0.073 122.8-104.0-110.1 20.8 27.3 10.4 15.1 19 20 A R S < S+ 0 0 198 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.792 78.0 127.6 66.4 35.6 27.6 13.6 17.1 20 21 A D - 0 0 36 24,-0.0 -4,-2.8 23,-0.0 2,-0.7 -0.874 67.4-105.8-119.3 154.7 26.3 12.4 20.4 21 22 A R E -A 15 0A 74 -2,-0.3 24,-2.4 -6,-0.2 23,-2.2 -0.709 48.6-175.3 -79.3 118.6 27.9 12.6 23.9 22 23 A E E -Ab 14 45A 0 -8,-2.7 -8,-1.9 -2,-0.7 2,-0.5 -0.946 22.3-148.8-121.4 141.4 29.1 9.1 24.7 23 24 A L E -Ab 13 46A 0 22,-1.7 24,-2.5 -2,-0.4 2,-0.8 -0.880 18.6-137.1-105.4 129.8 30.6 7.4 27.7 24 25 A D E + b 0 47A 34 -12,-2.4 -12,-0.3 -2,-0.5 24,-0.1 -0.741 37.6 154.1 -90.3 103.8 33.1 4.5 27.1 25 26 A L > + 0 0 0 22,-2.1 3,-0.7 -2,-0.8 5,-0.2 -0.022 29.4 142.4-116.4 27.4 32.5 1.6 29.5 26 27 A R T 3 + 0 0 32 1,-0.2 24,-0.2 2,-0.1 25,-0.1 -0.334 59.9 4.6 -71.4 154.2 34.0 -1.1 27.2 27 28 A G T 3 S+ 0 0 53 22,-1.4 -1,-0.2 23,-0.6 24,-0.2 0.641 80.9 122.2 45.4 35.7 36.1 -4.0 28.3 28 29 A Y S < S- 0 0 67 -3,-0.7 23,-0.1 22,-0.1 -1,-0.1 0.522 76.3-121.2 -98.1 -4.4 35.9 -3.6 32.1 29 30 A K + 0 0 128 21,-0.6 22,-0.1 1,-0.2 -3,-0.1 0.895 45.0 179.3 69.1 37.9 34.4 -7.0 32.8 30 31 A I - 0 0 0 -5,-0.2 22,-2.3 1,-0.2 23,-0.2 -0.624 15.4-175.7 -75.0 133.6 31.4 -5.4 34.5 31 32 A P + 0 0 39 0, 0.0 23,-1.2 0, 0.0 2,-0.4 0.753 66.8 32.3 -96.3 -35.2 29.0 -8.0 35.7 32 33 A V S S- 0 0 39 21,-0.2 2,-0.6 22,-0.1 -29,-0.5 -0.984 76.4-126.4-128.8 131.0 26.1 -5.9 37.0 33 34 A I + 0 0 8 22,-0.4 2,-0.3 -2,-0.4 3,-0.1 -0.754 54.7 134.5 -79.1 115.8 24.9 -2.5 35.8 34 35 A E + 0 0 47 -2,-0.6 25,-0.1 1,-0.1 -2,-0.0 -0.972 37.6 37.9-158.7 166.5 24.8 -0.1 38.8 35 36 A N > + 0 0 80 -2,-0.3 3,-0.6 23,-0.2 -27,-0.1 0.863 56.7 147.5 59.7 41.9 25.7 3.4 40.2 36 37 A L G > + 0 0 1 22,-0.4 3,-2.3 1,-0.2 5,-0.4 0.635 50.2 89.2 -81.2 -11.6 24.8 5.2 36.9 37 38 A G G > S+ 0 0 42 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.867 76.6 65.6 -48.5 -45.9 23.7 8.2 39.0 38 39 A A G < S+ 0 0 33 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.460 85.7 67.8 -58.5 -8.7 27.3 9.5 38.8 39 40 A T G X S- 0 0 7 -3,-2.3 3,-1.2 4,-0.0 -1,-0.3 0.662 98.0-142.9 -83.9 -18.1 27.1 10.1 35.1 40 41 A L T < - 0 0 122 -3,-2.0 -2,-0.1 -4,-0.4 -3,-0.1 0.653 50.8 -73.5 63.3 25.9 24.6 12.8 36.1 41 42 A D T 3 S+ 0 0 45 -5,-0.4 -1,-0.3 -4,-0.1 23,-0.2 0.794 99.5 131.4 65.1 29.5 22.4 12.2 33.1 42 43 A Q < + 0 0 96 -3,-1.2 2,-0.4 21,-0.0 -2,-0.1 0.369 43.7 85.3 -92.7 5.1 25.0 13.9 30.8 43 44 A F - 0 0 9 1,-0.1 -21,-0.2 -23,-0.0 3,-0.1 -0.899 48.1-168.6-118.0 141.8 25.3 11.3 28.0 44 45 A D S S+ 0 0 13 -23,-2.2 23,-2.1 -2,-0.4 22,-1.9 0.689 87.0 27.5 -87.7 -26.9 23.3 10.6 24.8 45 46 A A E -bc 22 67A 0 -24,-2.4 -22,-1.7 21,-0.2 2,-0.4 -0.995 61.3-165.5-137.9 144.5 25.0 7.3 24.4 46 47 A I E -bc 23 68A 0 21,-2.0 23,-1.9 -2,-0.3 2,-0.7 -0.998 12.5-151.0-135.0 126.6 26.6 4.7 26.7 47 48 A D E +bc 24 69A 0 -24,-2.5 -22,-2.1 -2,-0.4 23,-0.2 -0.879 25.4 162.4-102.2 107.8 28.9 1.9 25.3 48 49 A F + 0 0 0 21,-3.2 3,-0.2 -2,-0.7 5,-0.2 0.103 26.1 145.8-110.0 19.3 28.8 -1.2 27.4 49 50 A S + 0 0 0 20,-0.3 -22,-1.4 1,-0.2 23,-0.2 -0.090 58.8 20.0 -58.5 149.0 30.3 -3.5 24.8 50 51 A D S S+ 0 0 66 21,-1.9 -21,-0.6 -24,-0.2 -23,-0.6 0.961 93.7 116.7 54.6 60.2 32.5 -6.4 25.7 51 52 A N S S- 0 0 9 21,-0.5 -1,-0.2 20,-0.4 -25,-0.1 -0.650 71.7-110.7-133.0-165.5 31.5 -6.8 29.4 52 53 A E + 0 0 34 -22,-2.3 21,-0.1 -2,-0.2 2,-0.1 0.091 54.0 150.4-121.8 26.4 29.8 -9.6 31.4 53 54 A I - 0 0 0 -23,-0.2 21,-1.6 -5,-0.2 -21,-0.2 -0.313 24.6-172.0 -61.9 136.1 26.4 -8.1 32.2 54 55 A R + 0 0 7 -23,-1.2 22,-3.2 1,-0.2 23,-1.2 0.832 67.6 35.3 -97.8 -35.1 23.6 -10.6 32.6 55 56 A K E -h 77 0B 34 -24,-0.3 2,-1.6 20,-0.2 -22,-0.4 -0.981 68.5-135.2-131.9 132.4 20.6 -8.4 32.9 56 57 A L E S+h 78 0B 0 21,-2.2 23,-2.6 -2,-0.4 2,-0.3 -0.637 74.8 95.8 -81.1 91.8 19.7 -5.1 31.2 57 58 A D + 0 0 65 -2,-1.6 -24,-0.2 21,-0.2 -2,-0.1 -0.920 32.6 78.6-164.0 178.8 18.4 -3.5 34.4 58 59 A G + 0 0 41 -2,-0.3 -22,-0.4 1,-0.2 -23,-0.2 0.647 56.7 150.0 81.3 19.8 19.6 -1.3 37.3 59 60 A F - 0 0 23 -24,-0.1 -1,-0.2 -25,-0.1 3,-0.1 -0.644 38.3-139.9 -91.3 144.7 19.3 2.1 35.7 60 61 A P - 0 0 40 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.123 53.8 -66.5 -80.9-172.4 18.6 5.4 37.5 61 62 A L + 0 0 100 25,-0.1 2,-0.4 26,-0.0 25,-0.2 -0.732 62.4 176.8 -79.9 122.2 16.3 7.9 35.8 62 63 A L + 0 0 6 23,-3.1 26,-0.3 -2,-0.6 3,-0.3 -0.883 11.3 177.5-130.2 97.8 18.4 9.0 32.8 63 64 A R S S+ 0 0 153 -2,-0.4 25,-0.1 1,-0.2 -1,-0.1 0.724 78.7 47.9 -74.1 -26.4 16.5 11.4 30.6 64 65 A R S S+ 0 0 92 -23,-0.2 2,-0.6 23,-0.0 -1,-0.2 0.614 79.7 112.0 -90.9 -12.7 19.2 12.1 28.1 65 66 A L + 0 0 2 -3,-0.3 23,-0.2 1,-0.2 -21,-0.2 -0.457 27.0 151.9 -67.5 110.2 20.2 8.5 27.4 66 67 A K + 0 0 52 -22,-1.9 25,-2.2 -2,-0.6 24,-2.0 0.652 56.5 47.9-111.6 -18.4 19.2 7.7 23.8 67 68 A T E -cd 45 91A 4 -23,-2.1 -21,-2.0 23,-0.2 2,-0.5 -0.990 52.9-176.3-134.1 129.4 21.6 5.0 22.7 68 69 A L E -cd 46 92A 0 23,-2.5 25,-2.6 -2,-0.4 2,-0.7 -0.951 5.1-168.8-124.3 109.1 22.7 1.9 24.4 69 70 A L E +cd 47 93A 1 -23,-1.9 -21,-3.2 -2,-0.5 -20,-0.3 -0.884 16.2 164.9 -97.8 111.5 25.4 -0.3 22.7 70 71 A V + 0 0 0 23,-2.6 3,-0.5 -2,-0.7 5,-0.2 -0.171 14.1 158.6-124.6 38.6 25.5 -3.6 24.6 71 72 A N + 0 0 0 1,-0.2 -21,-1.9 -21,-0.1 -20,-0.4 -0.189 58.9 9.9 -60.2 150.5 27.5 -5.9 22.3 72 73 A N S S+ 0 0 32 23,-1.4 -21,-0.5 -23,-0.2 -1,-0.2 0.843 92.6 115.7 38.3 57.8 29.3 -9.0 23.5 73 74 A N S S- 0 0 4 23,-0.7 -21,-0.2 -3,-0.5 -1,-0.1 -0.395 75.5-101.5-120.6-156.9 27.9 -9.3 27.0 74 75 A R + 0 0 41 -21,-1.6 2,-0.4 -2,-0.2 23,-0.1 -0.269 48.5 167.6-130.6 40.1 25.8 -12.1 28.5 75 76 A I + 0 0 0 -5,-0.2 23,-1.3 1,-0.2 -20,-0.2 -0.526 9.2 155.8 -62.8 116.6 22.3 -10.5 28.5 76 77 A a + 0 0 9 -22,-3.2 24,-0.3 -2,-0.4 2,-0.3 0.478 63.2 33.2-118.8 -10.4 19.8 -13.2 29.2 77 78 A R E -h 55 0B 19 -23,-1.2 -21,-2.2 22,-0.1 2,-0.5 -0.998 63.1-142.5-148.5 148.4 17.0 -11.0 30.6 78 79 A I E -h 56 0B 7 26,-0.5 -21,-0.2 -2,-0.3 -23,-0.0 -0.945 30.4-117.4-110.9 124.3 15.5 -7.6 30.2 79 80 A G - 0 0 0 -23,-2.6 3,-0.5 -2,-0.5 -22,-0.0 -0.095 16.8-131.3 -55.1 152.4 14.3 -5.6 33.3 80 81 A E S S+ 0 0 144 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.759 95.8 52.0 -83.4 -26.7 10.6 -4.7 33.5 81 82 A G >> + 0 0 46 1,-0.2 3,-1.4 2,-0.1 4,-0.7 0.164 67.2 126.6 -98.0 21.9 10.6 -1.0 34.5 82 83 A L H >> + 0 0 8 -3,-0.5 4,-1.8 1,-0.3 3,-1.1 0.772 69.4 53.9 -46.9 -41.2 13.0 0.2 31.7 83 84 A D H 34 S+ 0 0 74 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.808 102.7 59.5 -67.2 -26.0 10.7 3.0 30.3 84 85 A Q H <4 S+ 0 0 75 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.692 117.8 30.0 -73.8 -18.0 10.4 4.5 33.8 85 86 A A H << S+ 0 0 15 -3,-1.1 -23,-3.1 -4,-0.7 -2,-0.2 0.568 131.4 34.6-115.0 -14.6 14.2 5.0 34.0 86 87 A L >< + 0 0 0 -4,-1.8 3,-1.2 -5,-0.2 -1,-0.2 -0.523 64.6 164.5-138.9 70.2 14.9 5.5 30.3 87 88 A P T 3 S+ 0 0 41 0, 0.0 26,-0.5 0, 0.0 -1,-0.1 0.762 77.6 40.8 -59.6 -35.0 12.0 7.3 28.6 88 89 A D T 3 S+ 0 0 75 -26,-0.3 2,-0.2 -23,-0.2 -5,-0.1 0.175 72.6 148.5-104.2 20.1 13.7 8.4 25.4 89 90 A L < + 0 0 0 -3,-1.2 24,-0.2 1,-0.2 -23,-0.2 -0.463 11.8 162.6 -54.5 114.0 15.6 5.1 24.7 90 91 A T + 0 0 23 -24,-2.0 25,-2.9 1,-0.3 26,-2.5 0.681 55.4 39.4-109.7 -31.4 15.7 5.2 20.9 91 92 A E E +de 67 116A 4 -25,-2.2 -23,-2.5 24,-0.2 2,-0.5 -0.990 55.9 178.4-129.0 127.6 18.4 2.7 20.0 92 93 A L E -de 68 117A 0 24,-3.7 26,-2.4 -2,-0.4 2,-0.7 -0.960 6.2-170.1-128.7 112.3 19.3 -0.6 21.6 93 94 A I E +de 69 118A 3 -25,-2.6 -23,-2.6 -2,-0.5 26,-0.1 -0.896 16.2 162.0-105.3 110.3 22.1 -2.8 20.2 94 95 A L + 0 0 0 24,-3.2 -21,-0.2 -2,-0.7 25,-0.1 0.221 15.9 157.6-112.6 15.3 22.1 -6.2 21.8 95 96 A T + 0 0 1 1,-0.2 -23,-1.4 23,-0.2 -22,-0.3 -0.004 62.9 12.3 -44.5 136.4 24.2 -8.2 19.3 96 97 A N S S+ 0 0 51 24,-2.8 -23,-0.7 -25,-0.2 2,-0.2 0.982 94.0 120.3 56.0 68.3 25.9 -11.3 20.5 97 98 A N - 0 0 9 24,-0.7 -23,-0.2 23,-0.3 -1,-0.2 -0.625 69.9 -93.7-134.2-165.4 24.3 -11.9 23.9 98 99 A S + 0 0 6 -23,-1.3 2,-0.5 -2,-0.2 24,-0.1 -0.121 57.3 141.8-113.8 32.1 22.2 -14.7 25.5 99 100 A L + 0 0 0 1,-0.2 25,-2.8 20,-0.1 26,-0.3 -0.645 17.2 167.3 -76.9 123.5 18.5 -14.0 25.0 100 101 A V + 0 0 41 -2,-0.5 2,-0.5 -24,-0.3 -1,-0.2 0.770 48.5 58.1-109.0 -36.4 16.9 -17.4 24.3 101 102 A E >> - 0 0 59 1,-0.1 3,-2.9 26,-0.0 4,-0.5 -0.828 68.4-135.6-110.0 136.9 13.1 -17.1 24.5 102 103 A L G >4 S+ 0 0 26 -2,-0.5 3,-1.8 1,-0.3 4,-0.3 0.889 108.0 60.0 -44.8 -42.7 10.7 -14.9 22.6 103 104 A G G >4 S+ 0 0 36 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.726 92.7 66.1 -62.5 -20.7 8.9 -14.1 25.9 104 105 A D G <4 S+ 0 0 17 -3,-2.9 -26,-0.5 1,-0.2 -1,-0.3 0.653 95.6 57.2 -77.2 -14.3 12.2 -12.6 27.3 105 106 A L G X< S+ 0 0 4 -3,-1.8 3,-1.8 -4,-0.5 -1,-0.2 0.483 80.1 96.2 -91.7 -7.4 12.0 -9.9 24.7 106 107 A D G X + 0 0 49 -3,-0.8 3,-2.3 -4,-0.3 4,-0.3 0.856 68.5 67.1 -53.4 -43.1 8.6 -8.8 26.0 107 108 A P G > S+ 0 0 10 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.633 86.8 71.4 -56.7 -13.3 9.8 -6.0 28.3 108 109 A L G X S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.605 78.6 76.9 -79.1 -11.0 10.9 -4.0 25.3 109 110 A A G < S+ 0 0 36 -3,-2.3 -1,-0.2 1,-0.3 31,-0.1 0.853 88.1 59.8 -67.0 -31.0 7.2 -3.3 24.4 110 111 A S G < S+ 0 0 42 -3,-0.7 2,-1.4 -4,-0.3 -1,-0.3 0.490 77.8 95.2 -76.7 -3.8 7.2 -0.7 27.2 111 112 A L X - 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