==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/RNA 16-APR-05 1ZE2 . COMPND 2 MOLECULE: 5'-R(*GP*GP*CP*CP*AP*CP*GP*GP*UP*(FHU) . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.PHANNACHET,R.H.HUANG . 518 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 5 1.0 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 . 1 0.2 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 . 49 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 0 3 1 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 1 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 . 4 10 1 0 4 0 2 1 1 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 2 1 0 1 0 0 0 0 0 1 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 1 A M 0 0 162 0, 0.0 2,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 95.7 33.0 41.2 17.4 2 2 A K - 0 0 97 49,-0.0 2,-0.4 219,-0.0 51,-0.2 -0.402 360.0-153.7 -78.7 157.5 30.8 43.9 18.7 3 3 A H + 0 0 33 48,-0.1 219,-1.9 49,-0.1 2,-0.3 -0.945 46.4 60.4-136.3 113.4 30.7 47.3 17.2 4 4 A G E S-AB 50 221A 0 46,-1.3 46,-3.0 -2,-0.4 2,-0.3 -0.988 75.7 -41.8 171.0-159.6 29.7 50.3 19.2 5 5 A I E -AB 49 220A 0 215,-1.3 215,-2.9 -2,-0.3 2,-0.4 -0.784 35.8-158.4-104.8 148.2 30.1 52.7 22.1 6 6 A L E -A 48 0A 0 42,-1.9 42,-2.4 -2,-0.3 2,-1.1 -0.984 14.3-140.7-129.6 117.9 31.0 51.8 25.7 7 7 A V E -A 47 0A 9 211,-0.5 198,-0.8 -2,-0.4 2,-0.2 -0.693 37.4-179.2 -80.7 102.6 30.3 54.1 28.6 8 8 A A E -Ac 46 205A 0 38,-1.7 38,-1.7 -2,-1.1 2,-0.5 -0.563 28.4-127.8-104.3 166.0 33.4 53.7 30.8 9 9 A Y E -A 45 0A 65 196,-2.9 199,-0.4 36,-0.2 198,-0.3 -0.954 15.9-153.9-114.2 122.9 34.7 55.1 34.1 10 10 A K E -A 44 0A 0 34,-1.8 34,-1.0 -2,-0.5 3,-0.1 -0.879 17.9-140.3-100.3 111.8 38.2 56.6 34.1 11 11 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 31,-0.1 -0.133 34.1 -86.2 -62.9 163.3 39.7 56.4 37.6 12 12 A K S S+ 0 0 162 1,-0.2 29,-0.2 31,-0.1 31,-0.1 -0.603 110.4 32.1 -72.7 124.6 41.7 59.3 39.0 13 13 A G S S+ 0 0 46 27,-2.6 -1,-0.2 29,-0.5 29,-0.1 -0.574 91.0 79.9 135.4 -77.6 45.2 58.8 37.7 14 14 A P S S- 0 0 33 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.204 77.1-109.4 -64.1 160.5 45.6 57.1 34.3 15 15 A T > - 0 0 52 -3,-0.1 4,-0.9 1,-0.1 24,-0.1 -0.341 30.0-101.2 -87.3 170.5 45.1 59.1 31.1 16 16 A S H > S+ 0 0 2 22,-0.5 4,-1.4 1,-0.2 3,-0.4 0.867 124.8 48.7 -59.7 -35.5 42.3 58.8 28.6 17 17 A H H > S+ 0 0 94 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.826 100.5 62.9 -75.3 -31.3 44.4 56.7 26.3 18 18 A D H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.780 103.7 53.5 -62.0 -21.7 45.5 54.5 29.1 19 19 A V H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.2 0.942 107.4 47.7 -75.9 -51.4 41.8 53.7 29.2 20 20 A V H X S+ 0 0 3 -4,-1.4 4,-3.2 1,-0.2 5,-0.4 0.959 110.8 51.1 -52.5 -58.0 41.6 52.7 25.6 21 21 A D H X S+ 0 0 60 -4,-2.9 4,-0.9 1,-0.3 -1,-0.2 0.895 108.6 53.0 -49.0 -43.7 44.7 50.5 25.8 22 22 A E H X S+ 0 0 35 -4,-1.4 4,-1.6 -5,-0.3 3,-0.3 0.914 113.7 43.3 -58.7 -43.9 43.2 48.8 28.8 23 23 A V H >X S+ 0 0 0 -4,-2.3 4,-2.6 -3,-0.3 3,-0.9 0.987 111.9 50.1 -65.4 -57.9 40.1 48.1 26.8 24 24 A R H 3<>S+ 0 0 30 -4,-3.2 5,-1.9 1,-0.3 -1,-0.2 0.597 109.1 56.9 -57.6 -10.7 41.8 47.1 23.6 25 25 A K H 3<5S+ 0 0 138 -4,-0.9 -1,-0.3 -5,-0.4 3,-0.3 0.864 110.1 42.0 -85.2 -43.5 43.8 44.8 25.9 26 26 A K H <<5S+ 0 0 41 -4,-1.6 -2,-0.2 -3,-0.9 -3,-0.1 0.930 121.2 39.9 -69.1 -48.3 40.7 43.1 27.2 27 27 A L T <5S- 0 0 30 -4,-2.6 -1,-0.2 -5,-0.1 -3,-0.2 0.410 105.7-128.6 -82.3 1.3 38.9 42.8 23.8 28 28 A K T 5 + 0 0 184 -5,-0.4 2,-0.2 -3,-0.3 -3,-0.2 0.957 66.7 106.0 48.8 65.6 42.1 42.0 22.0 29 29 A T < - 0 0 36 -5,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.860 63.1-142.2-153.3-174.2 41.9 44.6 19.2 30 30 A R S S+ 0 0 173 -2,-0.2 2,-2.6 -3,-0.1 -6,-0.1 0.479 77.3 95.6-131.3 -23.2 43.3 47.9 18.1 31 31 A K + 0 0 88 -7,-0.1 20,-2.8 2,-0.0 2,-0.3 -0.464 61.9 120.0 -73.9 78.3 40.2 49.5 16.8 32 32 A V E +D 50 0A 13 -2,-2.6 2,-0.3 18,-0.2 18,-0.2 -0.997 26.6 142.2-145.3 138.7 39.6 51.4 20.0 33 33 A G E -D 49 0A 17 16,-1.6 16,-2.7 -2,-0.3 2,-0.3 -0.939 35.4-117.0-159.9 176.9 39.3 55.1 20.8 34 34 A H E -D 48 0A 48 14,-0.3 14,-0.2 -2,-0.3 3,-0.1 -0.909 12.9-137.5-126.1 157.2 37.4 57.7 22.9 35 35 A G S S+ 0 0 16 12,-1.9 2,-0.2 -2,-0.3 13,-0.1 0.050 86.9 11.7-101.1 25.7 35.3 60.6 22.0 36 36 A G S S- 0 0 25 11,-0.3 -1,-0.3 2,-0.0 11,-0.2 -0.472 76.5-119.6 163.4 121.7 36.6 63.2 24.4 37 37 A T - 0 0 91 -2,-0.2 2,-0.4 -3,-0.1 -22,-0.0 -0.362 15.8-155.1 -76.8 155.5 39.7 63.3 26.7 38 38 A L - 0 0 6 -2,-0.1 -22,-0.5 4,-0.1 6,-0.1 -0.999 29.2-109.6-129.7 127.5 39.7 63.6 30.4 39 39 A D > - 0 0 40 -2,-0.4 3,-1.5 1,-0.1 -26,-0.2 -0.168 31.5-115.3 -52.7 146.5 42.7 65.1 32.2 40 40 A P T 3 S+ 0 0 55 0, 0.0 -27,-2.6 0, 0.0 -1,-0.1 0.903 115.3 54.1 -54.0 -40.7 44.5 62.5 34.2 41 41 A F T 3 S+ 0 0 13 -29,-0.2 150,-0.4 149,-0.0 -2,-0.1 0.683 102.7 71.8 -68.9 -16.9 43.7 64.1 37.5 42 42 A A < - 0 0 0 -3,-1.5 -29,-0.5 148,-0.1 2,-0.3 -0.260 65.1-164.7 -89.8-178.8 40.0 64.1 36.7 43 43 A C E + e 0 192A 13 148,-1.4 150,-2.3 -31,-0.1 2,-0.3 -0.977 32.3 73.1-162.1 159.9 37.6 61.1 36.6 44 44 A G E S+Ae 10 193A 0 -34,-1.0 -34,-1.8 -2,-0.3 150,-0.2 -0.959 73.9 17.1 135.6-152.3 34.2 60.1 35.2 45 45 A V E +A 9 0A 0 148,-2.4 2,-0.4 -2,-0.3 -36,-0.2 -0.384 52.8 174.2 -66.6 130.3 32.4 59.4 32.0 46 46 A L E -A 8 0A 0 -38,-1.7 -38,-1.7 -2,-0.2 2,-0.5 -0.922 26.9-136.8-140.2 108.8 34.6 58.6 29.0 47 47 A I E -A 7 0A 5 -2,-0.4 -12,-1.9 -40,-0.2 2,-0.5 -0.551 24.4-168.5 -69.8 119.9 33.0 57.5 25.8 48 48 A I E -AD 6 34A 0 -42,-2.4 -42,-1.9 -2,-0.5 2,-0.3 -0.948 7.5-150.1-117.2 118.3 35.0 54.5 24.4 49 49 A G E -AD 5 33A 0 -16,-2.7 -16,-1.6 -2,-0.5 2,-0.4 -0.643 6.6-158.3 -88.1 135.6 34.5 53.2 20.9 50 50 A V E > -AD 4 32A 1 -46,-3.0 3,-2.8 -2,-0.3 -46,-1.3 -0.934 53.5 -44.9-115.4 135.2 35.1 49.6 19.9 51 51 A N G > S+ 0 0 15 -20,-2.8 3,-2.7 -2,-0.4 4,-0.4 -0.099 134.7 7.4 45.8-136.2 35.7 48.4 16.4 52 52 A Q G > S+ 0 0 49 1,-0.3 3,-1.0 -50,-0.2 -1,-0.3 0.686 121.7 77.0 -49.2 -12.0 33.4 50.0 13.9 53 53 A G G X> S+ 0 0 0 -3,-2.8 3,-2.4 1,-0.2 4,-0.6 0.777 73.4 74.1 -70.6 -25.0 32.2 52.1 16.8 54 54 A T G X4 S+ 0 0 34 -3,-2.7 3,-0.9 1,-0.3 4,-0.4 0.806 84.4 71.7 -56.9 -27.1 35.2 54.4 16.7 55 55 A R G <4 S+ 0 0 82 -3,-1.0 -1,-0.3 -4,-0.4 3,-0.2 0.694 98.4 44.4 -64.9 -19.5 33.6 55.8 13.6 56 56 A I G X4 S+ 0 0 0 -3,-2.4 3,-2.5 -4,-0.2 4,-0.3 0.547 81.8 98.7-103.7 -4.6 30.9 57.6 15.6 57 57 A L G XX S+ 0 0 15 -3,-0.9 3,-2.0 -4,-0.6 4,-0.5 0.825 71.0 69.5 -49.6 -38.4 33.1 59.0 18.4 58 58 A E G 34 S+ 0 0 70 -4,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.708 89.8 64.4 -57.5 -18.8 33.2 62.4 16.7 59 59 A F G <4 S+ 0 0 12 -3,-2.5 3,-0.5 1,-0.2 -1,-0.3 0.620 92.2 60.7 -81.9 -12.1 29.5 62.9 17.5 60 60 A Y T X4 S+ 0 0 1 -3,-2.0 3,-1.7 -4,-0.3 -1,-0.2 0.673 84.4 76.7 -87.3 -17.0 30.0 62.9 21.3 61 61 A K T 3< S+ 0 0 117 -4,-0.5 -1,-0.2 -3,-0.4 107,-0.1 0.674 94.0 54.4 -65.9 -14.4 32.3 66.0 21.3 62 62 A D T 3 S+ 0 0 101 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.2 0.317 86.0 103.7-104.0 8.5 29.2 68.1 20.7 63 63 A L S < S- 0 0 21 -3,-1.7 2,-0.1 103,-0.1 -3,-0.0 -0.559 77.6-106.0 -89.0 153.7 27.1 66.9 23.7 64 64 A K - 0 0 100 -2,-0.2 133,-3.3 103,-0.1 2,-0.3 -0.445 37.0-148.2 -74.4 153.1 26.7 68.9 26.9 65 65 A K E -FG 165 196A 17 100,-1.9 100,-1.6 131,-0.2 2,-0.5 -0.885 7.4-148.2-124.3 157.2 28.6 67.6 29.8 66 66 A V E +FG 164 195A 21 129,-2.2 128,-2.5 -2,-0.3 129,-1.6 -0.978 21.1 178.2-127.1 117.2 28.0 67.6 33.5 67 67 A Y E -FG 163 193A 22 96,-2.6 96,-2.9 -2,-0.5 2,-0.5 -0.876 25.3-148.6-120.0 154.3 30.8 67.9 36.0 68 68 A W E -FG 162 192A 45 124,-2.3 124,-2.2 -2,-0.3 2,-0.3 -0.986 32.9-171.8-112.2 119.6 31.1 68.1 39.8 69 69 A V E -FG 161 191A 0 92,-3.5 92,-2.5 -2,-0.5 2,-0.4 -0.857 23.8-165.9-121.2 154.2 34.2 70.2 40.6 70 70 A K E -FG 160 190A 45 120,-2.4 119,-2.5 -2,-0.3 120,-1.6 -0.886 16.1-179.6-135.4 104.1 36.2 71.1 43.7 71 71 A M E -FG 159 188A 0 88,-1.6 88,-1.3 -2,-0.4 2,-0.5 -0.659 21.9-134.0 -98.9 160.0 38.6 74.0 43.3 72 72 A R E > -FG 158 187A 66 115,-2.7 3,-1.0 -2,-0.2 115,-0.8 -0.972 19.2-135.4-116.0 120.9 40.9 75.4 46.1 73 73 A L E 3 S+ G 0 186A 0 84,-3.7 113,-0.2 -2,-0.5 19,-0.2 -0.465 87.8 29.5 -74.2 147.8 41.0 79.2 46.5 74 74 A G T 3 S+ 0 0 0 111,-2.4 16,-2.4 1,-0.3 2,-0.4 0.518 97.8 108.9 82.2 4.0 44.4 80.8 47.0 75 75 A L E < +L 89 0B 10 -3,-1.0 2,-0.4 110,-0.4 -1,-0.3 -0.930 41.3 175.1-114.9 137.5 46.1 78.1 44.9 76 76 A I E +L 88 0B 24 12,-0.7 12,-1.6 -2,-0.4 2,-0.3 -0.994 1.7 168.6-143.0 137.5 47.5 78.7 41.4 77 77 A T - 0 0 7 -2,-0.4 3,-0.2 109,-0.3 10,-0.2 -0.853 43.5-114.5-138.3 174.5 49.4 76.4 39.0 78 78 A E S S+ 0 0 48 8,-0.3 39,-0.2 -2,-0.3 38,-0.1 0.606 117.1 46.6 -86.6 -12.7 50.6 76.3 35.4 79 79 A T S S- 0 0 13 2,-0.3 -1,-0.2 7,-0.1 3,-0.1 0.385 107.9-122.8-104.5 -3.7 48.4 73.4 34.6 80 80 A F S S+ 0 0 36 1,-0.2 108,-1.6 -3,-0.2 2,-0.2 0.666 84.7 68.7 68.3 17.7 45.3 74.8 36.4 81 81 A D B > S-h 188 0A 9 106,-0.2 3,-0.9 108,-0.1 -2,-0.3 -0.812 101.9 -83.4-146.7-173.1 45.1 71.7 38.6 82 82 A I T 3 S+ 0 0 77 106,-0.7 107,-0.1 -2,-0.2 5,-0.0 0.282 113.3 73.8 -83.0 10.8 47.0 70.1 41.6 83 83 A T T 3 S+ 0 0 79 -4,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.390 70.1 115.9-102.2 3.3 49.4 68.3 39.3 84 84 A G < - 0 0 11 -3,-0.9 3,-0.1 1,-0.1 -8,-0.0 -0.446 54.1-156.0 -73.2 143.4 51.3 71.5 38.5 85 85 A E S S+ 0 0 187 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.578 82.5 65.1 -97.1 -11.3 54.9 71.7 39.6 86 86 A V S S+ 0 0 97 2,-0.0 -8,-0.3 0, 0.0 2,-0.2 -0.822 73.2 174.6-113.3 90.5 55.1 75.5 39.7 87 87 A V - 0 0 81 -2,-0.7 2,-0.4 -10,-0.2 -10,-0.2 -0.606 19.5-165.5 -98.1 157.9 52.7 76.5 42.5 88 88 A E E -L 76 0B 91 -12,-1.6 -12,-0.7 -2,-0.2 2,-0.2 -0.907 10.4-152.8-144.1 109.9 51.9 79.9 44.0 89 89 A E E -L 75 0B 118 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.602 16.2-170.4 -83.8 144.4 50.1 80.2 47.2 90 90 A R - 0 0 76 -16,-2.4 2,-0.5 -2,-0.2 94,-0.1 -0.974 29.4-101.2-136.8 149.5 48.1 83.4 47.8 91 91 A E - 0 0 147 -2,-0.3 2,-0.7 2,-0.1 -17,-0.1 -0.595 34.6-156.2 -76.3 119.2 46.3 84.8 50.8 92 92 A C + 0 0 44 -2,-0.5 2,-0.2 -19,-0.2 91,-0.1 -0.863 29.2 152.6-102.8 112.5 42.5 84.3 50.6 93 93 A N + 0 0 137 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.604 26.8 130.9-136.0 72.2 40.3 86.6 52.5 94 94 A V - 0 0 35 -2,-0.2 2,-0.2 90,-0.0 -2,-0.0 -0.939 54.0-114.5-126.2 148.2 36.9 86.7 50.7 95 95 A T > - 0 0 74 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.478 26.5-115.1 -81.6 150.3 33.4 86.3 52.1 96 96 A E H > S+ 0 0 117 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.757 119.8 57.2 -56.4 -21.7 31.2 83.4 51.1 97 97 A E H > S+ 0 0 163 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.922 105.1 48.5 -74.4 -42.7 29.0 86.0 49.5 98 98 A E H > S+ 0 0 89 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.799 113.0 50.5 -65.9 -27.3 31.8 87.2 47.3 99 99 A I H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 3,-0.3 0.986 112.0 42.0 -74.3 -61.2 32.6 83.7 46.4 100 100 A R H X S+ 0 0 114 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.875 112.4 58.7 -52.7 -37.5 29.1 82.5 45.4 101 101 A E H X S+ 0 0 129 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.952 109.1 42.4 -58.1 -49.0 28.7 85.8 43.7 102 102 A A H < S+ 0 0 2 -4,-1.6 3,-0.4 -3,-0.3 4,-0.2 0.920 111.3 56.5 -62.8 -46.4 31.8 85.1 41.5 103 103 A I H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.958 113.8 37.2 -50.6 -60.2 30.7 81.5 40.9 104 104 A F H >< S+ 0 0 75 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.617 97.5 81.1 -72.6 -9.6 27.3 82.4 39.4 105 105 A S T 3< S+ 0 0 69 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.573 90.0 57.6 -70.9 -4.2 28.7 85.4 37.7 106 106 A F T < S+ 0 0 31 -3,-1.5 2,-0.5 -4,-0.2 40,-0.4 0.509 71.1 117.6-102.3 -8.5 29.8 82.9 35.1 107 107 A V S < S+ 0 0 64 -3,-1.3 2,-0.3 -4,-0.1 40,-0.2 -0.471 71.8 29.9 -63.5 114.4 26.4 81.4 34.2 108 108 A G E S-I 146 0A 32 38,-1.6 38,-3.8 -2,-0.5 2,-0.4 -0.991 107.1 -29.4 138.6-145.1 25.9 82.3 30.6 109 109 A E E +I 145 0A 119 -2,-0.3 2,-0.3 36,-0.3 36,-0.2 -0.876 56.7 155.0-114.5 143.9 28.4 82.8 27.7 110 110 A Y E -I 144 0A 36 34,-2.7 34,-3.1 -2,-0.4 2,-0.9 -0.986 46.8 -97.4-159.7 159.2 32.0 84.0 27.8 111 111 A D E -I 143 0A 77 -2,-0.3 2,-0.5 32,-0.2 32,-0.2 -0.736 40.7-166.2 -87.7 105.8 35.3 83.9 25.9 112 112 A Q E -I 142 0A 3 30,-2.3 30,-1.8 -2,-0.9 62,-0.1 -0.792 11.3-144.0 -96.5 124.2 37.5 81.2 27.5 113 113 A V - 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