==== 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 PEPTIDE BINDING PROTEIN 11-MAY-11 3RYB . COMPND 2 MOLECULE: OLIGOPEPTIDE-BINDING PROTEIN OPPA; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR R.P.-A.BERNTSSON,A.-M.W.H.THUNNISSEN,B.POOLMAN,D.-J.SLOTBOOM . 572 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 2 2 0 1 1 3 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 1 0 0 1 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 . 6 5 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 1 1 0 0 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 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 13 A K 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.2 -28.5 -31.6 23.9 2 14 A L - 0 0 89 339,-0.1 339,-0.2 1,-0.0 338,-0.1 -0.690 360.0-122.7 -79.4 130.7 -27.1 -28.0 23.7 3 15 A K - 0 0 73 337,-2.2 2,-0.2 -2,-0.4 4,-0.1 -0.415 26.0-144.3 -68.3 149.4 -27.2 -26.2 27.0 4 16 A A - 0 0 58 -2,-0.1 2,-1.1 2,-0.1 -1,-0.0 -0.707 40.9 -79.1-108.6 166.3 -29.1 -22.9 27.1 5 17 A G S S+ 0 0 44 -2,-0.2 2,-1.6 1,-0.2 279,-0.1 0.301 89.7 125.6 -48.1 14.8 -28.4 -19.7 28.9 6 18 A N + 0 0 157 -2,-1.1 2,-0.3 2,-0.1 -1,-0.2 -0.234 42.8 103.4 -75.3 46.8 -30.0 -21.6 32.0 7 19 A F S S- 0 0 28 -2,-1.6 2,-0.4 277,-0.2 276,-0.1 -0.747 83.0-107.0-104.2 165.9 -26.8 -20.9 33.9 8 20 A D B -a 283 0A 91 274,-0.5 276,-2.0 -2,-0.3 -2,-0.1 -0.805 17.0-154.4 -90.0 140.0 -26.9 -18.1 36.5 9 21 A V S S+ 0 0 66 -2,-0.4 536,-2.7 274,-0.2 2,-0.3 0.748 78.7 45.3 -81.2 -22.8 -25.0 -15.0 35.6 10 22 A A B -H 544 0B 26 534,-0.3 2,-0.8 535,-0.1 534,-0.2 -0.896 67.5-142.2-123.4 147.1 -24.5 -14.1 39.3 11 23 A Y - 0 0 30 532,-2.2 2,-1.2 -2,-0.3 531,-0.5 -0.899 23.6-158.5-101.8 97.5 -23.4 -15.8 42.4 12 24 A Q - 0 0 165 -2,-0.8 529,-0.1 530,-0.1 532,-0.0 -0.695 12.4-164.2 -82.6 98.8 -25.6 -14.2 45.0 13 25 A N - 0 0 14 -2,-1.2 529,-0.1 1,-0.1 -2,-0.0 -0.771 17.7-161.6 -92.3 123.6 -23.7 -14.9 48.2 14 26 A P + 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.619 66.5 93.7 -78.3 -14.4 -25.6 -14.4 51.5 15 27 A D S S- 0 0 97 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.584 83.0-112.6 -77.4 141.5 -22.3 -14.2 53.5 16 28 A K - 0 0 183 -2,-0.2 2,-0.3 543,-0.1 -1,-0.1 -0.419 27.6-115.1 -74.5 148.2 -20.9 -10.7 54.2 17 29 A A - 0 0 26 -2,-0.1 542,-0.3 1,-0.1 -1,-0.1 -0.638 29.5-128.0 -80.4 140.4 -17.7 -9.6 52.6 18 30 A I - 0 0 61 540,-3.0 2,-0.7 -2,-0.3 540,-0.3 -0.317 27.2 -98.1 -75.5 165.8 -14.8 -8.9 54.9 19 31 A K S S- 0 0 213 538,-0.1 2,-0.3 -2,-0.1 219,-0.1 -0.834 97.9 -3.5 -83.4 117.5 -12.7 -5.7 54.9 20 32 A G S S+ 0 0 1 217,-2.1 538,-0.4 -2,-0.7 -2,-0.1 -0.753 71.8 158.6 100.3-149.1 -9.6 -6.7 52.9 21 33 A G - 0 0 10 -2,-0.3 218,-2.3 217,-0.2 219,-1.7 -0.075 41.5-107.5 102.8 154.8 -8.9 -10.1 51.5 22 34 A N E -b 240 0A 73 217,-0.2 2,-0.3 216,-0.2 219,-0.2 -0.922 29.9-158.4-124.9 101.1 -6.7 -11.4 48.8 23 35 A L E -b 241 0A 0 217,-2.3 219,-2.5 -2,-0.5 2,-0.5 -0.612 3.4-152.7 -83.3 139.6 -8.5 -12.6 45.7 24 36 A K E +b 242 0A 38 -2,-0.3 237,-2.5 217,-0.2 238,-1.4 -0.953 19.4 173.4-117.9 115.0 -6.8 -15.1 43.3 25 37 A V E -bc 243 262A 0 217,-2.8 219,-1.9 -2,-0.5 2,-0.3 -0.918 7.3-171.7-123.3 145.8 -7.9 -15.1 39.7 26 38 A A E -bc 244 263A 0 236,-2.2 238,-2.8 -2,-0.3 2,-0.4 -0.957 16.8-145.6-132.0 153.5 -6.4 -16.9 36.7 27 39 A Y E -bc 245 264A 26 217,-2.1 219,-2.1 -2,-0.3 2,-0.6 -0.988 30.7-120.4-113.0 129.4 -6.9 -16.9 32.9 28 40 A Q E +b 246 0A 10 236,-2.9 2,-0.3 -2,-0.4 219,-0.2 -0.596 53.6 146.3 -71.9 115.8 -6.6 -20.3 31.2 29 41 A S - 0 0 5 217,-2.4 4,-0.1 -2,-0.6 -2,-0.1 -0.934 42.2-164.5-154.2 125.4 -3.8 -19.9 28.7 30 42 A D S S+ 0 0 69 -2,-0.3 217,-0.1 217,-0.2 -1,-0.1 0.563 82.1 72.2 -84.8 -9.4 -1.1 -22.3 27.5 31 43 A S S S- 0 0 5 1,-0.1 3,-0.1 406,-0.0 541,-0.0 -0.815 97.1 -94.3-102.8 151.4 0.8 -19.3 26.1 32 44 A P - 0 0 74 0, 0.0 189,-0.2 0, 0.0 188,-0.1 -0.193 46.8 -93.5 -61.1 149.2 2.6 -16.8 28.2 33 45 A M - 0 0 8 187,-2.1 2,-0.6 -4,-0.1 187,-0.5 -0.364 30.8-151.1 -55.5 138.8 0.9 -13.6 29.3 34 46 A K - 0 0 102 185,-0.1 2,-0.4 -3,-0.1 10,-0.2 -0.813 13.5-155.1-115.9 88.0 1.6 -10.7 26.9 35 47 A A + 0 0 17 -2,-0.6 2,-0.3 2,-0.0 167,-0.1 -0.491 31.1 149.4 -69.6 116.4 1.4 -7.6 29.1 36 48 A Q - 0 0 14 -2,-0.4 167,-0.2 167,-0.1 15,-0.1 -0.824 23.7-171.9-149.2 110.9 0.5 -4.6 27.1 37 49 A W + 0 0 4 165,-2.5 2,-0.6 -2,-0.3 166,-0.1 0.579 64.0 86.9 -86.1 -11.8 -1.5 -1.9 28.9 38 50 A L > - 0 0 7 164,-0.4 3,-1.3 1,-0.1 4,-0.5 -0.822 69.4-149.1 -91.9 119.6 -2.2 0.3 25.8 39 51 A S G > S+ 0 0 12 -2,-0.6 3,-1.1 18,-0.4 -1,-0.1 0.845 94.3 57.5 -54.2 -40.0 -5.4 -0.9 24.0 40 52 A G G 3 S+ 0 0 1 1,-0.2 83,-0.4 -3,-0.1 82,-0.4 0.758 109.4 44.4 -67.2 -22.5 -4.1 0.1 20.6 41 53 A L G < S+ 0 0 24 -3,-1.3 2,-0.4 80,-0.1 -1,-0.2 0.405 99.6 82.5-103.5 3.2 -1.0 -2.0 20.9 42 54 A S < + 0 0 3 -3,-1.1 -7,-0.0 -4,-0.5 79,-0.0 -0.913 42.6 173.0-116.7 133.4 -2.6 -5.2 22.2 43 55 A N + 0 0 19 -2,-0.4 527,-3.3 526,-0.1 2,-0.3 0.485 48.7 91.5-113.3 -6.6 -4.4 -7.8 20.1 44 56 A D B > -i 570 0C 12 525,-0.3 4,-1.7 -10,-0.2 527,-0.2 -0.731 60.3-145.1-114.2 147.5 -5.2 -10.7 22.5 45 57 A A H > S+ 0 0 2 525,-2.6 4,-2.4 -2,-0.3 5,-0.2 0.806 95.4 65.2 -70.5 -35.3 -8.2 -11.6 24.7 46 58 A T H > S+ 0 0 1 524,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.968 109.3 35.6 -57.3 -56.7 -6.1 -13.1 27.5 47 59 A F H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 112.0 59.8 -69.0 -35.8 -4.4 -9.8 28.4 48 60 A A H < S+ 0 0 24 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.929 111.8 42.8 -53.6 -42.0 -7.5 -7.7 27.8 49 61 A T H >< S+ 0 0 51 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.939 111.6 52.5 -69.1 -47.1 -9.2 -9.8 30.4 50 62 A M H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.763 102.7 61.0 -62.9 -24.8 -6.3 -9.8 32.9 51 63 A S T ><>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 3,-0.9 0.473 75.7 102.9 -77.7 -4.0 -6.2 -6.0 32.7 52 64 A G G X 5S+ 0 0 16 -3,-2.0 3,-2.2 1,-0.3 -1,-0.2 0.885 75.8 49.6 -52.0 -54.1 -9.7 -5.7 34.1 53 65 A P G 3 5S+ 0 0 0 0, 0.0 159,-2.1 0, 0.0 -1,-0.3 0.792 108.8 56.4 -57.6 -28.6 -8.9 -4.7 37.7 54 66 A G G < 5S- 0 0 0 -3,-0.9 156,-1.9 -4,-0.2 155,-0.7 0.419 138.1 -80.5 -79.3 0.0 -6.6 -2.0 36.3 55 67 A G T <>5 - 0 0 21 -3,-2.2 4,-2.0 -4,-0.3 -3,-0.2 0.400 64.1 -85.7 110.2 4.1 -9.4 -0.5 34.3 56 68 A G T 4 - 0 0 63 4,-1.9 3,-1.8 -2,-0.3 485,-0.1 -0.265 54.0 -83.7 -84.6-175.8 -26.1 -1.0 30.3 65 77 A S T 3 S+ 0 0 75 1,-0.3 482,-0.2 483,-0.2 483,-0.1 0.640 132.3 56.9 -70.6 -15.2 -26.4 -4.7 29.9 66 78 A G T 3 S- 0 0 30 2,-0.1 -1,-0.3 481,-0.1 3,-0.1 0.242 120.3-110.5 -94.3 11.7 -27.0 -4.2 26.1 67 79 A F < + 0 0 22 -3,-1.8 106,-2.9 1,-0.3 2,-0.3 0.500 67.6 149.6 71.6 9.5 -23.7 -2.3 25.9 68 80 A K B -Q 172 0F 82 104,-0.2 -4,-1.9 1,-0.1 104,-0.3 -0.549 54.6-105.2 -72.9 134.5 -25.4 1.1 25.3 69 81 A F E -P 63 0E 33 102,-2.2 -6,-0.3 -2,-0.3 2,-0.3 -0.315 42.9-177.2 -58.4 137.0 -23.3 3.9 26.7 70 82 A I E -P 62 0E 76 -8,-2.4 -8,-0.5 -6,-0.1 3,-0.4 -0.821 27.3 -98.9-125.2 169.5 -24.6 5.5 29.9 71 83 A K S S+ 0 0 171 -2,-0.3 5,-0.1 1,-0.2 -10,-0.0 -0.482 88.6 55.7 -80.7 156.7 -23.4 8.4 32.0 72 84 A G S S+ 0 0 24 1,-0.2 -1,-0.2 -2,-0.1 4,-0.1 0.349 71.6 111.2 108.9 -1.7 -21.3 8.2 35.1 73 85 A G S S- 0 0 0 2,-0.5 -1,-0.2 -3,-0.4 -12,-0.2 0.096 95.9 -66.2 -76.9-160.7 -18.1 6.2 34.1 74 86 A A S S+ 0 0 6 -14,-0.6 17,-2.6 -15,-0.2 2,-0.3 0.803 123.9 7.3 -61.0 -27.3 -14.6 7.7 33.9 75 87 A A E S-R 90 0G 0 -15,-2.0 -2,-0.5 15,-0.2 -13,-0.5 -0.964 70.6-136.1-146.9 160.3 -16.0 9.8 31.0 76 88 A D E -R 89 0G 55 13,-2.2 13,-2.7 -2,-0.3 2,-0.4 -0.876 14.4-152.1-113.2 154.2 -19.4 10.5 29.3 77 89 A V E -R 88 0G 31 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.994 8.8-172.0-128.1 135.6 -20.0 10.7 25.5 78 90 A A E -R 87 0G 59 9,-2.3 9,-2.8 -2,-0.4 2,-0.3 -0.989 10.8-148.8-125.4 134.9 -22.7 12.7 23.8 79 91 A L E -R 86 0G 69 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.796 5.4-162.7-101.3 145.9 -23.6 12.5 20.1 80 92 A D E >> -R 85 0G 84 5,-2.5 5,-1.8 -2,-0.3 4,-1.0 -0.958 4.9-163.7-125.8 110.1 -24.9 15.3 17.8 81 93 A K T 45S+ 0 0 158 -2,-0.4 3,-0.4 3,-0.2 -1,-0.1 0.917 83.7 46.2 -57.0 -50.8 -26.5 14.0 14.6 82 94 A E T 45S+ 0 0 158 1,-0.3 -1,-0.2 2,-0.1 84,-0.0 0.847 117.4 41.5 -76.3 -31.9 -26.6 17.1 12.5 83 95 A S T 45S- 0 0 48 2,-0.1 -1,-0.3 79,-0.0 -2,-0.2 0.624 104.7-131.8 -77.3 -15.8 -23.0 18.3 13.2 84 96 A K T <5 + 0 0 71 -4,-1.0 79,-2.9 -3,-0.4 2,-0.3 0.932 60.6 131.0 61.0 51.4 -21.9 14.6 12.9 85 97 A T E < -RS 80 162G 14 -5,-1.8 -5,-2.5 77,-0.2 2,-0.4 -0.918 51.1-148.7-131.5 156.5 -19.8 14.8 16.1 86 98 A A E -RS 79 161G 0 75,-2.1 75,-2.8 -2,-0.3 2,-0.5 -0.983 13.7-156.2-116.5 140.0 -19.2 13.0 19.4 87 99 A T E -RS 78 160G 23 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.5 -0.979 6.7-163.2-115.9 121.5 -18.2 15.0 22.5 88 100 A I E -RS 77 159G 0 71,-3.1 71,-2.5 -2,-0.5 2,-0.6 -0.913 2.2-166.7-106.1 125.5 -16.3 13.1 25.2 89 101 A T E -RS 76 158G 64 -13,-2.7 -13,-2.2 -2,-0.5 69,-0.2 -0.955 8.5-151.8-118.1 110.2 -16.2 14.7 28.7 90 102 A L E -R 75 0G 3 67,-3.3 -15,-0.2 -2,-0.6 -16,-0.1 -0.563 33.3 -95.9 -75.6 143.7 -13.6 13.2 31.1 91 103 A R > - 0 0 86 -17,-2.6 3,-1.7 -2,-0.2 11,-0.2 -0.306 26.3-123.9 -56.2 142.9 -14.5 13.4 34.8 92 104 A K T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -3,-0.1 10,-0.1 0.837 112.4 44.1 -55.8 -33.2 -12.9 16.4 36.7 93 105 A D T 3 S+ 0 0 75 8,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.131 78.1 130.3-105.0 21.9 -11.3 13.9 39.1 94 106 A L < + 0 0 0 -3,-1.7 8,-2.4 8,-0.2 2,-0.3 -0.647 35.3 171.1 -76.2 120.7 -10.1 11.3 36.6 95 107 A K B -U 101 0H 61 -2,-0.5 6,-0.2 135,-0.4 137,-0.2 -0.894 33.8-116.6-129.0 156.0 -6.4 10.6 37.5 96 108 A W > - 0 0 3 4,-2.7 3,-2.1 -2,-0.3 113,-0.2 -0.459 43.7 -99.6 -78.6 166.1 -3.6 8.3 36.6 97 109 A S T 3 S+ 0 0 13 111,-1.4 133,-0.1 1,-0.3 112,-0.1 0.562 123.3 60.5 -73.2 -8.8 -2.2 6.0 39.2 98 110 A D T 3 S- 0 0 83 110,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.384 122.9-106.1 -88.1 0.2 0.8 8.3 39.8 99 111 A G S < S+ 0 0 22 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.358 77.8 134.4 89.8 -4.4 -1.7 11.0 40.8 100 112 A S - 0 0 43 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.303 61.1 -93.9 -72.3 162.1 -1.4 13.0 37.5 101 113 A E B -U 95 0H 71 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.3 -0.530 22.6-133.2 -78.7 138.7 -4.5 14.3 35.7 102 114 A V + 0 0 0 -8,-2.4 2,-0.2 -2,-0.2 -8,-0.2 -0.833 41.3 178.5 -83.8 124.0 -6.2 12.4 32.8 103 115 A T >> - 0 0 13 -2,-0.6 3,-1.1 1,-0.0 4,-0.9 -0.700 45.1 -91.2-125.6 174.6 -6.7 15.1 30.2 104 116 A A H >> S+ 0 0 0 52,-2.5 4,-2.0 49,-0.3 3,-0.9 0.868 121.2 59.5 -53.5 -40.3 -8.0 15.6 26.6 105 117 A K H 3> S+ 0 0 16 49,-2.3 4,-2.2 1,-0.3 -1,-0.3 0.828 97.4 60.2 -59.9 -35.7 -4.6 14.9 25.1 106 118 A D H <> S+ 0 0 4 -3,-1.1 77,-2.1 48,-0.3 4,-0.9 0.805 107.1 46.8 -61.8 -31.1 -4.5 11.5 26.7 107 119 A Y H X S+ 0 0 11 -4,-2.0 4,-1.4 1,-0.2 3,-0.6 0.867 104.3 64.0 -60.7 -35.0 -6.3 11.9 21.4 109 121 A F H 3X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.873 91.7 63.2 -64.7 -32.6 -3.1 10.1 22.1 110 122 A T H 3X S+ 0 0 3 -4,-0.9 4,-1.1 -3,-0.5 -1,-0.3 0.923 101.6 52.1 -50.6 -44.7 -4.9 6.8 21.9 111 123 A Y H < S- 0 0 41 -4,-2.4 3,-1.7 -5,-0.3 5,-0.4 -0.751 72.8-151.4 -80.6 113.6 0.6 6.6 13.4 117 129 A P G > S+ 0 0 83 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.687 83.1 83.4 -67.2 -12.2 2.3 3.6 11.8 118 130 A A G 3 S+ 0 0 48 1,-0.3 -5,-0.1 2,-0.1 -3,-0.0 0.735 86.6 56.7 -59.5 -23.9 5.5 4.3 13.7 119 131 A Y G < S- 0 0 26 -3,-1.7 78,-0.3 -7,-0.3 -1,-0.3 0.604 106.2-128.2 -81.5 -13.1 4.0 2.5 16.8 120 132 A G < + 0 0 53 -3,-1.7 -2,-0.1 -4,-0.2 -6,-0.1 0.715 43.1 171.2 74.0 21.5 3.4 -0.7 14.8 121 133 A S - 0 0 24 -8,-0.4 3,-0.2 -5,-0.4 -1,-0.2 -0.322 30.5-156.9 -60.3 148.1 -0.2 -1.1 15.8 122 134 A D S S+ 0 0 31 -82,-0.4 357,-0.2 1,-0.1 -1,-0.1 0.219 74.6 89.5-102.3 12.0 -2.3 -3.8 14.1 123 135 A R + 0 0 22 -83,-0.4 -1,-0.1 355,-0.1 -9,-0.1 0.249 45.7 130.8-105.2 16.4 -5.6 -2.0 14.8 124 136 A W + 0 0 14 -3,-0.2 355,-0.3 -10,-0.2 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