==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 02-FEB-06 2FWR . COMPND 2 MOLECULE: DNA REPAIR PROTEIN RAD25; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR L.FAN,A.S.ARVAI,J.A.TAINER . 1699 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 83857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1101 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 244 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 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 . 138 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 195 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 397 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.1 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 12 4 5 6 2 6 12 5 5 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 5 10 15 11 0 0 2 1 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 . 8 3 2 4 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 . 1 1 1 2 1 4 3 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 23 A M 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 -18.6 17.0 18.3 2 24 A I - 0 0 118 1,-0.1 51,-0.1 51,-0.0 2,-0.1 -0.207 360.0 -93.3 -71.0 164.0 -15.7 17.2 15.8 3 25 A A E -a 53 0A 6 49,-1.4 51,-1.0 13,-0.1 2,-0.3 -0.461 45.8-178.8 -77.5 152.6 -15.1 14.6 13.1 4 26 A E E -aB 54 15A 50 11,-1.8 11,-3.0 49,-0.3 2,-0.4 -0.974 13.0-169.8-155.5 137.7 -12.8 11.6 13.7 5 27 A I E +aB 55 14A 0 49,-2.8 51,-3.3 -2,-0.3 2,-0.3 -0.957 10.7 171.4-126.8 147.8 -11.5 8.6 11.8 6 28 A Y E -aB 56 13A 73 7,-1.9 7,-3.0 -2,-0.4 2,-0.5 -0.981 33.4-108.4-152.3 156.6 -9.6 5.7 13.1 7 29 A Y E + B 0 12A 27 49,-0.8 2,-0.4 -2,-0.3 5,-0.2 -0.779 32.7 176.1 -93.2 130.3 -8.5 2.3 11.7 8 30 A E E > - B 0 11A 74 3,-2.5 3,-0.9 -2,-0.5 28,-0.1 -0.905 64.7 -42.0-136.3 100.9 -10.2 -0.7 12.9 9 31 A R T 3 S- 0 0 135 -2,-0.4 156,-0.1 1,-0.2 157,-0.1 0.892 123.6 -32.2 48.9 60.6 -9.3 -4.2 11.5 10 32 A G T 3 S+ 0 0 0 155,-0.3 26,-2.2 183,-0.2 2,-0.3 0.576 124.4 85.8 76.4 8.9 -9.1 -3.3 7.7 11 33 A T E < S-BC 8 35A 17 -3,-0.9 -3,-2.5 24,-0.3 2,-0.7 -0.918 75.6-121.0-136.6 161.4 -11.8 -0.5 7.8 12 34 A I E -BC 7 34A 0 22,-4.4 22,-1.3 -2,-0.3 2,-0.3 -0.917 27.6-150.2-105.1 110.0 -11.9 3.2 8.5 13 35 A V E -BC 6 33A 3 -7,-3.0 -7,-1.9 -2,-0.7 2,-0.4 -0.646 15.3-152.3 -81.7 141.3 -14.3 3.8 11.4 14 36 A V E -BC 5 32A 2 18,-3.4 18,-1.4 -2,-0.3 2,-0.3 -0.955 14.4-175.1-124.2 131.7 -16.0 7.2 11.1 15 37 A K E +B 4 0A 101 -11,-3.0 -11,-1.8 -2,-0.4 16,-0.1 -0.908 64.7 19.9-121.9 146.6 -17.4 9.5 13.8 16 38 A G S S+ 0 0 53 -2,-0.3 2,-0.2 -13,-0.2 -1,-0.1 0.706 105.7 78.4 75.7 18.6 -19.3 12.8 13.6 17 39 A D + 0 0 34 -3,-0.2 3,-0.1 -13,-0.1 15,-0.1 -0.778 39.8 175.3-164.8 118.0 -20.4 12.4 10.0 18 40 A A S S+ 0 0 47 -2,-0.2 7,-0.1 1,-0.1 -1,-0.1 0.160 85.9 57.1-102.3 11.8 -23.2 10.4 8.4 19 41 A H + 0 0 154 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.396 69.4 125.4-124.4 -0.2 -22.6 11.9 4.9 20 42 A V - 0 0 6 -3,-0.1 3,-0.2 1,-0.1 2,-0.2 -0.207 69.9 -96.4 -57.1 153.7 -18.9 11.0 4.3 21 43 A P S S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.488 98.9 3.6 -77.6 146.8 -18.4 9.1 1.0 22 44 A H S S+ 0 0 80 1,-0.2 2,-0.6 -2,-0.2 13,-0.2 0.197 96.0 126.9 67.2 -17.8 -18.2 5.3 0.9 23 45 A A - 0 0 3 -3,-0.2 2,-0.4 11,-0.1 11,-0.2 -0.602 38.9-174.4 -77.7 116.0 -18.9 5.2 4.6 24 46 A K E -D 33 0A 138 9,-2.6 9,-2.8 -2,-0.6 2,-0.1 -0.879 30.1 -94.0-112.5 144.5 -21.8 2.9 5.4 25 47 A F E -D 32 0A 108 -2,-0.4 2,-1.0 7,-0.2 7,-0.3 -0.257 21.6-144.4 -60.8 128.4 -23.6 2.4 8.8 26 48 A D E >> -D 31 0A 17 5,-3.2 4,-1.0 1,-0.2 5,-0.8 -0.832 13.1-170.8 -93.4 104.3 -22.5 -0.4 11.1 27 49 A S T 45S+ 0 0 108 -2,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.857 84.9 57.4 -63.6 -34.9 -25.9 -1.4 12.6 28 50 A R T 45S+ 0 0 215 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.759 123.6 18.6 -69.6 -26.6 -23.9 -3.6 15.0 29 51 A S T 45S- 0 0 65 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.188 97.0-119.3-134.0 20.6 -21.8 -0.8 16.4 30 52 A G T <5S+ 0 0 49 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.716 74.8 114.6 49.2 30.0 -23.5 2.4 15.6 31 53 A T E < - D 0 26A 21 -5,-0.8 -5,-3.2 -7,-0.1 2,-0.3 -0.937 69.6-115.7-130.3 153.1 -20.6 3.7 13.5 32 54 A Y E -CD 14 25A 67 -18,-1.4 -18,-3.4 -2,-0.3 2,-0.3 -0.673 40.5-171.1 -83.9 140.0 -20.1 4.5 9.9 33 55 A R E +CD 13 24A 96 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.3 -0.983 16.1 179.8-138.7 146.8 -17.5 2.3 8.4 34 56 A A E -C 12 0A 4 -22,-1.3 -22,-4.4 -2,-0.3 -11,-0.1 -0.994 41.1 -96.0-143.5 143.2 -15.5 2.0 5.1 35 57 A L E > -C 11 0A 73 -2,-0.3 3,-1.7 -24,-0.3 -24,-0.3 -0.258 45.8-111.7 -54.6 148.5 -12.9 -0.5 3.9 36 58 A A G > S+ 0 0 0 -26,-2.2 3,-2.2 1,-0.3 157,-0.2 0.791 109.4 70.7 -59.1 -32.1 -9.5 1.0 4.6 37 59 A F G 3 S+ 0 0 7 155,-2.9 3,-0.4 1,-0.3 4,-0.3 0.644 88.4 66.7 -64.1 -8.6 -8.5 1.6 1.0 38 60 A R G <> S+ 0 0 36 -3,-1.7 4,-2.4 154,-0.3 -1,-0.3 0.306 71.8 100.2 -91.0 8.9 -11.1 4.4 0.9 39 61 A Y H <> S+ 0 0 20 -3,-2.2 4,-3.2 155,-0.3 -1,-0.2 0.903 76.5 54.0 -59.6 -47.0 -9.0 6.4 3.4 40 62 A R H > S+ 0 0 35 -3,-0.4 4,-3.6 155,-0.3 5,-0.3 0.966 111.1 44.2 -53.1 -59.8 -7.4 8.6 0.7 41 63 A D H > S+ 0 0 60 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.934 113.0 52.2 -51.5 -52.1 -10.8 9.7 -0.7 42 64 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 3,-0.3 0.926 112.9 44.9 -50.1 -52.8 -12.2 10.2 2.8 43 65 A I H X S+ 0 0 18 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.989 113.2 50.1 -55.5 -58.3 -9.2 12.4 3.6 44 66 A E H X S+ 0 0 60 -4,-3.6 4,-2.0 1,-0.2 -1,-0.2 0.734 109.6 54.4 -52.2 -25.1 -9.6 14.2 0.3 45 67 A Y H X S+ 0 0 43 -4,-2.2 4,-1.9 -3,-0.3 -1,-0.2 0.966 107.6 45.2 -75.5 -56.3 -13.2 14.7 1.1 46 68 A F H <>S+ 0 0 0 -4,-2.4 5,-4.2 2,-0.2 -2,-0.2 0.906 117.8 50.1 -52.3 -41.0 -12.8 16.4 4.5 47 69 A E H ><5S+ 0 0 54 -4,-2.5 3,-3.3 -5,-0.2 -2,-0.2 0.995 109.3 43.2 -60.5 -74.5 -10.1 18.5 2.8 48 70 A S H 3<5S+ 0 0 57 -4,-2.0 -1,-0.2 226,-0.3 -2,-0.2 0.768 118.8 48.0 -45.0 -32.7 -11.8 19.8 -0.3 49 71 A N T 3<5S- 0 0 95 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.062 111.5-123.2 -98.2 22.4 -14.9 20.5 1.8 50 72 A G T < 5 + 0 0 64 -3,-3.3 2,-0.3 1,-0.2 -3,-0.2 0.822 53.7 163.4 35.9 49.4 -12.8 22.2 4.4 51 73 A I < - 0 0 44 -5,-4.2 2,-0.5 -6,-0.2 -1,-0.2 -0.768 36.7-125.5 -97.5 140.0 -14.1 19.9 7.1 52 74 A E + 0 0 139 -2,-0.3 -49,-1.4 -48,-0.0 2,-0.3 -0.752 41.0 156.2 -90.7 126.0 -12.4 19.4 10.4 53 75 A F E -a 3 0A 38 -2,-0.5 2,-0.5 -51,-0.1 -49,-0.3 -0.938 39.7-125.9-144.5 164.0 -11.4 15.9 11.5 54 76 A V E -a 4 0A 61 -51,-1.0 -49,-2.8 -2,-0.3 2,-1.0 -0.948 21.6-145.3-111.7 127.5 -9.0 13.9 13.7 55 77 A D E +a 5 0A 54 -2,-0.5 -49,-0.2 -51,-0.2 -51,-0.0 -0.774 39.2 149.3 -99.3 94.1 -7.0 11.3 11.9 56 78 A N E +a 6 0A 97 -51,-3.3 -49,-0.8 -2,-1.0 -50,-0.2 0.096 61.2 75.4-105.5 18.8 -6.6 8.4 14.4 57 79 A A S S+ 0 0 2 -51,-0.4 2,-0.2 -52,-0.2 -50,-0.1 0.890 76.5 71.8 -93.6 -55.2 -6.5 5.9 11.5 58 80 A A + 0 0 24 -53,-0.1 112,-0.1 1,-0.1 111,-0.1 -0.471 48.3 175.8 -70.9 134.8 -3.1 6.2 10.0 59 81 A D - 0 0 80 110,-2.5 2,-0.2 -2,-0.2 110,-0.1 -0.672 18.5-164.3-138.3 75.5 -0.1 4.9 12.0 60 82 A P - 0 0 54 0, 0.0 111,-0.2 0, 0.0 110,-0.1 -0.407 24.8-120.8 -67.0 132.0 2.9 5.3 9.7 61 83 A I - 0 0 5 109,-2.1 2,-0.1 -2,-0.2 89,-0.1 -0.594 48.8-102.4 -66.9 126.7 6.1 3.5 10.4 62 84 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 -0.374 47.5-165.4 -59.4 130.0 8.4 6.5 10.8 63 85 A T - 0 0 37 -2,-0.1 75,-0.0 48,-0.1 3,-0.0 -0.949 12.2-136.4-124.5 135.8 10.5 6.9 7.6 64 86 A P - 0 0 42 0, 0.0 2,-0.8 0, 0.0 -1,-0.0 -0.012 39.9 -88.2 -73.4-173.7 13.6 9.0 6.7 65 87 A Y - 0 0 100 2,-0.0 43,-0.1 181,-0.0 46,-0.1 -0.890 48.9-140.4-100.1 106.8 14.1 11.0 3.6 66 88 A F + 0 0 4 -2,-0.8 180,-0.1 41,-0.2 68,-0.1 -0.311 28.1 171.5 -68.0 148.5 15.6 8.6 1.1 67 89 A D + 0 0 58 66,-0.1 2,-0.2 67,-0.1 -1,-0.1 -0.379 20.2 141.4-157.2 70.8 18.4 9.6 -1.2 68 90 A A - 0 0 11 67,-0.0 2,-0.5 2,-0.0 178,-0.3 -0.345 54.7-113.5 -92.6-176.1 19.8 6.7 -3.0 69 91 A E - 0 0 60 -2,-0.2 2,-0.6 176,-0.1 176,-0.1 -0.922 32.2-171.8-130.0 108.1 20.7 7.3 -6.7 70 92 A I - 0 0 15 -2,-0.5 174,-0.4 174,-0.4 2,-0.3 -0.885 13.1-146.3-106.7 115.1 18.6 5.4 -9.2 71 93 A S - 0 0 46 -2,-0.6 2,-0.4 172,-0.2 172,-0.2 -0.606 19.0-169.8 -79.5 133.0 19.5 5.5 -12.9 72 94 A L B -E 242 0B 4 170,-2.1 170,-1.7 -2,-0.3 5,-0.1 -0.978 17.4-136.8-131.0 122.8 16.5 5.3 -15.2 73 95 A R > - 0 0 67 -2,-0.4 4,-0.9 168,-0.2 3,-0.1 -0.112 42.6 -94.2 -61.8 173.2 16.4 4.8 -19.0 74 96 A D H > S+ 0 0 51 166,-0.3 4,-1.5 1,-0.2 3,-0.2 0.843 122.1 48.0 -62.8 -43.5 14.0 7.1 -20.9 75 97 A Y H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.793 110.4 55.0 -69.5 -28.7 10.9 5.0 -21.1 76 98 A Q H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.726 105.9 51.1 -76.7 -22.9 11.3 4.3 -17.4 77 99 A E H X S+ 0 0 0 -4,-0.9 4,-2.6 -3,-0.2 -2,-0.2 0.840 110.3 50.2 -81.0 -31.6 11.3 7.9 -16.7 78 100 A K H X S+ 0 0 91 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.943 111.6 46.7 -68.9 -49.2 8.1 8.3 -18.8 79 101 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.953 113.5 50.6 -56.5 -51.6 6.3 5.5 -16.9 80 102 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 3,-0.4 0.966 111.8 44.3 -52.2 -61.9 7.4 6.9 -13.6 81 103 A E H < S+ 0 0 50 -4,-2.6 4,-0.4 1,-0.3 -1,-0.2 0.876 111.4 55.8 -53.4 -38.6 6.2 10.4 -14.3 82 104 A R H >< S+ 0 0 103 -4,-2.7 3,-1.3 1,-0.2 4,-0.4 0.925 109.4 46.6 -57.9 -45.0 3.0 9.0 -15.7 83 105 A W H >X>S+ 0 0 2 -4,-2.5 4,-2.9 -3,-0.4 3,-0.8 0.861 100.5 69.1 -65.6 -36.6 2.5 7.2 -12.4 84 106 A L T 3<5S+ 0 0 24 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.587 81.3 77.6 -60.4 -8.9 3.3 10.3 -10.5 85 107 A V T <45S- 0 0 99 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.976 123.6 -3.3 -68.4 -50.2 0.1 11.9 -11.7 86 108 A D T <45S- 0 0 90 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.1 0.525 83.9-136.2-114.9 -10.4 -2.1 10.0 -9.2 87 109 A K T <5S+ 0 0 26 -4,-2.9 112,-1.5 -5,-0.2 -3,-0.1 0.925 81.1 96.2 52.8 46.2 0.5 7.8 -7.5 88 110 A R E < +l 199 0C 35 -5,-0.5 134,-0.3 110,-0.2 2,-0.3 -0.457 58.6 75.1-165.5 81.1 -2.1 5.1 -7.9 89 111 A G E -l 200 0C 0 110,-2.1 112,-1.7 132,-0.2 2,-0.4 -0.973 66.9 -83.1-171.6-175.5 -1.9 2.7 -10.8 90 112 A C E -lm 201 223C 0 132,-1.7 134,-2.2 -2,-0.3 135,-0.8 -0.887 24.4-151.6-113.2 143.0 -0.3 -0.2 -12.7 91 113 A I E -lm 202 225C 0 110,-3.3 112,-2.0 -2,-0.4 2,-0.5 -0.940 10.4-159.0-113.9 118.7 2.8 -0.2 -14.9 92 114 A V E +lm 203 226C 4 133,-2.4 135,-0.6 -2,-0.5 112,-0.2 -0.873 26.1 143.6-105.9 127.1 3.0 -2.8 -17.6 93 115 A L - 0 0 2 110,-2.1 135,-0.1 -2,-0.5 3,-0.1 -0.991 48.5 -99.0-155.5 147.2 6.4 -3.8 -19.1 94 116 A P > - 0 0 21 0, 0.0 3,-1.6 0, 0.0 5,-0.2 -0.134 57.4 -82.7 -61.7 163.6 8.1 -6.9 -20.5 95 117 A T T 3 S+ 0 0 73 1,-0.3 1391,-0.0 2,-0.1 108,-0.0 -0.323 121.3 29.3 -63.2 152.9 10.5 -8.8 -18.2 96 118 A G T 3 S+ 0 0 43 1,-0.1 -1,-0.3 -3,-0.1 1390,-0.0 0.401 87.2 112.7 75.5 -8.2 14.0 -7.2 -18.2 97 119 A S S < S- 0 0 2 -3,-1.6 -2,-0.1 -4,-0.1 -1,-0.1 0.660 89.3-115.4 -69.4 -18.0 12.3 -3.8 -18.9 98 120 A G >> + 0 0 12 -4,-0.2 3,-1.2 -5,-0.1 4,-1.1 0.864 56.3 159.3 87.1 40.2 13.4 -2.7 -15.5 99 121 A K H >> S+ 0 0 27 1,-0.3 4,-2.3 -5,-0.2 3,-0.9 0.935 73.5 64.1 -59.0 -42.9 10.1 -2.2 -13.6 100 122 A T H 3> S+ 0 0 24 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.751 97.6 55.8 -52.1 -26.9 11.9 -2.6 -10.4 101 123 A H H <> S+ 0 0 68 -3,-1.2 4,-2.3 2,-0.2 -1,-0.3 0.876 106.3 49.0 -74.6 -37.7 13.9 0.6 -11.2 102 124 A V H S- 0 0 0 36,-0.1 4,-0.9 1,-0.1 -2,-0.1 -0.605 72.2-120.6-117.3 173.0 7.7 -15.8 -3.5 121 143 A L H > S+ 0 0 25 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.813 113.2 57.0 -80.4 -29.7 10.4 -15.5 -0.7 122 144 A A H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 106.6 48.1 -63.3 -45.7 13.2 -15.6 -3.3 123 145 A L H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.858 112.4 51.2 -62.4 -35.4 11.7 -12.5 -5.0 124 146 A A H X S+ 0 0 3 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.871 108.7 47.8 -72.6 -37.7 11.4 -10.9 -1.6 125 147 A E H X S+ 0 0 87 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.870 114.7 49.8 -67.2 -36.3 15.1 -11.7 -0.7 126 148 A Q H X S+ 0 0 64 -4,-2.3 4,-2.0 2,-0.2 3,-0.3 0.944 112.3 44.6 -64.6 -53.8 15.9 -10.2 -4.2 127 149 A W H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.895 111.7 55.8 -58.1 -40.6 13.8 -7.1 -3.6 128 150 A K H < S+ 0 0 54 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.828 106.3 49.4 -61.3 -35.6 15.3 -6.8 -0.1 129 151 A E H >< S+ 0 0 158 -4,-1.5 3,-0.8 -3,-0.3 -1,-0.2 0.901 112.5 47.4 -70.0 -42.8 18.8 -6.8 -1.6 130 152 A R H >< S+ 0 0 62 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.962 106.5 58.4 -59.8 -54.2 17.9 -4.1 -4.1 131 153 A L G >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.3 4,-0.3 0.616 82.5 86.1 -50.9 -20.0 16.2 -2.0 -1.4 132 154 A G G X + 0 0 12 -3,-0.8 3,-1.3 -4,-0.4 -1,-0.3 0.693 68.7 78.1 -59.5 -19.7 19.5 -1.9 0.5 133 155 A I G < S+ 0 0 93 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.809 92.7 52.6 -60.6 -25.4 20.5 1.1 -1.6 134 156 A F G < S- 0 0 16 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.650 136.9 -74.2 -82.6 -15.3 18.2 3.0 0.8 135 157 A G X - 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