==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/IMMUNE SYSTEM/DNA 07-NOV-02 1N5Y . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.G.SARAFIANOS,A.D.CLARK JR.,K.DAS,S.TUSKE,J.J.BIRKTOFT, . 1423 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 904 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 288 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 . 3 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 . 144 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 3 0 1 0 3 3 1 0 1 2 3 1 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 5 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 0 PARALLEL BRIDGES PER LADDER . 12 6 9 5 10 13 1 2 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 10 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 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 P 0 0 117 0, 0.0 2,-0.3 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-163.7 38.2 121.5 -27.3 2 2 A I - 0 0 64 212,-0.1 116,-0.2 146,-0.0 211,-0.1 -0.901 360.0-102.2-120.3 150.1 34.6 120.5 -26.5 3 3 A S - 0 0 12 114,-1.5 210,-0.1 -2,-0.3 209,-0.1 -0.280 3.3-144.9 -77.0 156.7 33.2 119.4 -23.2 4 4 A P + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.360 60.3 134.3 -92.9 -1.3 32.4 115.9 -21.9 5 5 A I - 0 0 14 207,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.271 69.6-103.1 -55.1 128.1 29.6 117.5 -20.0 6 6 A E - 0 0 168 1,-0.1 2,-0.2 157,-0.1 -1,-0.1 -0.238 43.5-112.9 -52.6 139.0 26.3 115.6 -20.3 7 7 A T - 0 0 44 -3,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.578 22.9-123.8 -79.6 141.3 24.2 117.5 -22.8 8 8 A V - 0 0 22 111,-0.4 113,-0.4 -2,-0.2 2,-0.3 -0.776 28.0-123.2 -87.1 123.2 21.0 119.2 -21.5 9 9 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.492 31.1-178.5 -72.6 122.5 17.9 118.1 -23.3 10 10 A V - 0 0 8 -2,-0.3 2,-0.2 77,-0.0 602,-0.0 -0.957 2.9-171.5-122.8 139.5 15.7 120.8 -25.0 11 11 A K - 0 0 169 -2,-0.4 74,-1.6 601,-0.1 2,-0.3 -0.447 27.7 -99.7-113.7-171.6 12.5 120.2 -26.9 12 12 A L B -A 84 0A 23 72,-0.2 72,-0.2 -2,-0.2 3,-0.1 -0.741 51.5 -78.8-108.2 162.2 10.4 122.5 -29.0 13 13 A K S > S- 0 0 49 70,-3.0 3,-1.4 -2,-0.3 -1,-0.1 -0.266 71.7 -75.3 -56.8 147.7 7.2 124.2 -27.8 14 14 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.156 113.2 2.8 -48.9 126.2 4.2 121.8 -27.9 15 15 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.740 103.9 117.3 69.4 24.4 2.8 121.0 -31.3 16 16 A M < - 0 0 90 -3,-1.4 -1,-0.2 67,-0.1 2,-0.2 -0.863 50.5-147.5-121.1 156.4 5.3 123.0 -33.2 17 17 A D - 0 0 78 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.614 34.8 -85.3-112.6 176.6 7.9 122.1 -35.8 18 18 A G - 0 0 0 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.017 58.3 -69.5 -74.0-173.0 11.3 123.7 -36.3 19 19 A P + 0 0 0 0, 0.0 38,-3.7 0, 0.0 2,-0.3 -0.679 37.9 179.1 -85.7 126.6 12.1 126.7 -38.5 20 20 A K B +b 57 0B 133 -2,-0.4 2,-0.7 36,-0.3 38,-0.2 -0.657 25.9 159.4-122.0 69.0 11.8 126.4 -42.2 21 21 A V - 0 0 25 36,-3.2 58,-0.0 -2,-0.3 35,-0.0 -0.863 38.9-120.7-104.6 109.2 12.7 130.0 -43.1 22 22 A K - 0 0 164 -2,-0.7 2,-0.4 1,-0.1 -1,-0.1 0.214 25.3-119.3 -36.9 159.3 14.0 130.8 -46.6 23 23 A Q - 0 0 38 36,-0.1 -1,-0.1 35,-0.1 109,-0.0 -0.881 16.8-129.0-109.6 137.8 17.4 132.4 -47.1 24 24 A W - 0 0 103 -2,-0.4 36,-0.1 36,-0.1 2,-0.0 -0.652 34.3-106.6 -83.7 141.4 18.0 135.8 -48.6 25 25 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.373 40.4-158.1 -66.1 148.7 20.6 135.8 -51.5 26 26 A L - 0 0 23 108,-0.3 2,-0.2 35,-0.0 35,-0.0 -0.774 23.7 -86.1-123.8 169.5 23.9 137.4 -50.5 27 27 A T >> - 0 0 59 -2,-0.3 4,-3.5 1,-0.2 3,-2.4 -0.534 27.2-128.9 -78.6 140.1 26.8 138.9 -52.4 28 28 A E H 3> S+ 0 0 128 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.797 116.5 65.5 -52.1 -24.4 29.5 136.6 -53.6 29 29 A E H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 106,-0.0 0.849 111.6 29.8 -66.9 -35.4 31.5 139.2 -51.8 30 30 A K H <> S+ 0 0 58 -3,-2.4 4,-2.2 3,-0.1 3,-0.5 0.833 116.2 59.9 -93.0 -40.7 29.8 138.0 -48.5 31 31 A I H >X S+ 0 0 6 -4,-3.5 4,-2.5 1,-0.3 3,-0.7 0.977 105.6 43.6 -53.5 -68.9 29.3 134.4 -49.4 32 32 A K H 3X S+ 0 0 126 -4,-1.3 4,-0.6 1,-0.3 -1,-0.3 0.652 112.6 60.2 -55.5 -10.2 32.9 133.3 -50.0 33 33 A A H >> S+ 0 0 7 -3,-0.5 4,-1.3 -5,-0.2 3,-0.7 0.919 105.7 43.4 -80.4 -49.0 33.5 135.4 -46.9 34 34 A L H S+ 0 0 16 -4,-1.9 6,-0.9 1,-0.2 5,-0.9 0.858 111.0 56.8 -65.9 -33.0 34.0 126.3 -37.3 42 42 A E H ><5S+ 0 0 76 -4,-3.7 3,-0.5 1,-0.2 -2,-0.2 0.904 109.6 42.5 -64.2 -44.6 33.4 123.0 -39.0 43 43 A K H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.861 111.1 58.1 -69.8 -34.6 37.0 121.9 -38.5 44 44 A E H 3<5S- 0 0 95 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.656 115.0-115.9 -69.9 -17.5 36.8 123.3 -34.9 45 45 A G T <<5S+ 0 0 27 -4,-0.9 -3,-0.2 -3,-0.5 -4,-0.1 0.104 85.7 113.4 105.2 -21.7 33.8 121.1 -34.1 46 46 A K S - 0 0 28 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.073 32.2-103.1 -77.6 179.3 22.1 115.8 -45.1 52 52 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.922 108.4 73.0 -71.6 -45.1 19.2 116.6 -47.4 53 53 A E T 3 S+ 0 0 153 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.700 75.6 99.9 -43.0 -23.1 16.4 115.0 -45.4 54 54 A N < + 0 0 13 -3,-0.6 -4,-0.0 1,-0.2 73,-0.0 -0.563 50.1 179.9 -71.5 119.7 16.8 118.0 -43.0 55 55 A P + 0 0 71 0, 0.0 -1,-0.2 0, 0.0 72,-0.1 0.781 43.9 99.2 -92.0 -28.0 14.1 120.4 -43.8 56 56 A Y + 0 0 21 70,-0.2 -36,-0.3 -36,-0.1 2,-0.3 -0.108 41.6 169.5 -66.1 156.3 14.7 123.2 -41.4 57 57 A N B -b 20 0B 15 -38,-3.7 -36,-3.2 70,-0.1 73,-0.2 -0.888 16.5-168.3-165.8 137.4 16.5 126.4 -42.0 58 58 A T B -d 130 0C 1 71,-1.3 73,-0.6 -2,-0.3 19,-0.1 -0.928 38.9 -95.6-123.9 147.8 17.1 129.7 -40.3 59 59 A P - 0 0 6 0, 0.0 17,-2.5 0, 0.0 2,-0.3 -0.135 36.4-174.6 -63.2 157.1 18.6 132.8 -42.0 60 60 A V E +F 75 0D 1 15,-0.2 2,-0.3 -36,-0.1 15,-0.2 -0.920 9.0 162.7-158.3 125.6 22.2 133.9 -42.0 61 61 A F E -F 74 0D 80 13,-1.9 13,-1.8 -2,-0.3 2,-0.3 -0.782 27.9-120.9-133.5 177.5 24.1 136.9 -43.3 62 62 A A E -F 73 0D 6 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.924 20.9-171.0-125.4 151.5 27.4 138.5 -42.8 63 63 A I E -F 72 0D 96 9,-1.8 9,-1.9 -2,-0.3 2,-0.3 -0.988 18.4-121.3-142.7 152.0 28.5 141.9 -41.6 64 64 A K E -F 71 0D 84 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.656 7.7-142.6 -94.7 142.8 31.7 143.9 -41.3 65 65 A K E >> -F 70 0D 148 5,-2.1 4,-2.5 -2,-0.3 5,-0.7 -0.919 20.8-147.7-102.9 104.6 33.3 145.4 -38.2 66 66 A K T 45S+ 0 0 162 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.0 0.667 89.9 57.8 -45.2 -27.3 34.6 148.7 -39.8 67 67 A D T 45S+ 0 0 137 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.964 118.8 24.7 -71.8 -57.0 37.6 148.8 -37.4 68 68 A S T 45S- 0 0 66 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.627 92.8-137.6 -84.4 -14.7 39.3 145.4 -38.2 69 69 A T T <5 + 0 0 111 -4,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.662 62.4 134.2 62.9 16.3 37.7 145.3 -41.7 70 70 A K E < -F 65 0D 131 -5,-0.7 -5,-2.1 1,-0.0 -1,-0.3 -0.615 54.9-121.3 -94.0 156.8 37.1 141.7 -40.8 71 71 A W E -F 64 0D 62 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.641 22.0-161.2 -98.2 156.1 33.9 139.8 -41.4 72 72 A R E -F 63 0D 163 -9,-1.9 -9,-1.8 -2,-0.2 2,-0.4 -0.979 17.2-120.0-137.1 148.8 31.7 138.1 -38.8 73 73 A K E -F 62 0D 24 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.706 26.5-177.7 -91.9 139.1 29.0 135.5 -39.0 74 74 A L E -F 61 0D 84 -13,-1.8 -13,-1.9 -2,-0.4 2,-0.4 -0.984 8.0-166.0-139.2 125.1 25.5 136.2 -37.8 75 75 A V E -F 60 0D 22 -2,-0.4 2,-1.1 76,-0.2 -15,-0.2 -0.874 20.9-133.8-107.9 143.1 22.6 133.8 -37.7 76 76 A D + 0 0 55 -17,-2.5 3,-0.5 -2,-0.4 4,-0.3 -0.723 29.6 170.3 -98.4 85.8 19.0 135.0 -37.2 77 77 A F > + 0 0 4 -2,-1.1 4,-3.4 1,-0.2 5,-0.3 0.315 40.7 116.1 -79.7 11.6 17.6 132.6 -34.6 78 78 A R H > S+ 0 0 174 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 79.9 40.1 -43.4 -61.1 14.5 134.8 -34.1 79 79 A E H > S+ 0 0 65 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.911 113.4 54.1 -59.6 -45.0 12.1 132.1 -35.4 80 80 A L H >> S+ 0 0 0 -4,-0.3 4,-3.6 1,-0.2 3,-1.1 0.970 110.4 47.7 -53.5 -55.9 13.9 129.2 -33.7 81 81 A N H 3< S+ 0 0 41 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.913 106.2 56.8 -51.1 -45.3 13.6 131.1 -30.5 82 82 A K H 3< S+ 0 0 138 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.877 119.3 34.1 -53.5 -32.1 10.0 131.7 -31.2 83 83 A R H << S+ 0 0 66 -4,-1.9 -70,-3.0 -3,-1.1 -2,-0.3 0.776 92.2 105.5 -94.0 -31.5 9.7 127.9 -31.5 84 84 A T B < S-A 12 0A 0 -4,-3.6 -72,-0.2 -72,-0.2 3,-0.1 -0.230 79.9-107.7 -51.3 133.2 12.2 126.8 -28.8 85 85 A Q - 0 0 21 -74,-1.6 2,-0.4 1,-0.1 -72,-0.1 -0.069 41.2-102.4 -54.4 167.9 10.5 125.5 -25.7 86 86 A D - 0 0 69 -74,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.810 32.6-152.2-102.8 140.8 10.8 127.8 -22.7 87 87 A F - 0 0 16 -2,-0.4 2,-0.7 526,-0.1 525,-0.2 -0.306 25.0-112.1 -93.7 179.5 13.2 127.2 -19.9 88 88 A W - 0 0 28 523,-1.7 525,-0.2 -2,-0.1 527,-0.1 -0.901 43.9-130.9-112.2 94.2 13.0 128.2 -16.3 89 89 A E - 0 0 86 -2,-0.7 -3,-0.0 1,-0.1 69,-0.0 -0.166 18.8-162.8 -51.0 140.3 15.8 130.7 -16.3 90 90 A V + 0 0 1 610,-0.0 610,-0.7 612,-0.0 2,-0.3 0.756 60.9 95.7 -97.0 -35.7 18.2 130.2 -13.4 91 91 A Q - 0 0 41 608,-0.2 3,-0.1 1,-0.1 67,-0.0 -0.464 52.3-178.5 -57.9 122.4 20.1 133.5 -13.2 92 92 A L - 0 0 62 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.272 54.0 -26.8-115.3 14.9 18.0 135.2 -10.4 93 93 A G S S- 0 0 29 603,-0.1 -1,-0.4 602,-0.1 0, 0.0 -0.605 71.8 -87.1 151.8 151.5 19.6 138.6 -10.0 94 94 A I - 0 0 90 -2,-0.2 603,-0.1 -3,-0.1 602,-0.1 -0.656 42.3-116.6 -91.2 140.9 23.0 140.3 -10.5 95 95 A P - 0 0 2 0, 0.0 601,-0.1 0, 0.0 600,-0.1 -0.245 24.9-144.2 -66.2 160.7 25.6 140.2 -7.7 96 96 A H > - 0 0 17 599,-0.3 3,-2.7 1,-0.1 4,-0.2 -0.997 15.9-134.1-133.9 131.8 26.8 143.4 -6.1 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.8 0, 0.0 222,-0.3 0.810 103.0 73.5 -49.9 -37.7 30.3 144.4 -4.8 98 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 252,-0.1 0.624 94.5 55.1 -54.4 -13.5 28.7 145.7 -1.7 99 99 A G G < S+ 0 0 4 -3,-2.7 -1,-0.3 219,-0.1 2,-0.1 0.516 87.1 97.4-100.7 -5.7 28.2 142.0 -0.8 100 100 A L < - 0 0 5 -3,-2.8 219,-2.1 -4,-0.2 2,-0.4 -0.396 65.1-137.3 -80.5 162.2 31.8 141.0 -1.1 101 101 A K - 0 0 86 217,-0.2 219,-0.1 -2,-0.1 -2,-0.1 -0.956 33.0 -91.1-122.0 139.5 34.1 140.6 1.9 102 102 A K - 0 0 108 217,-0.4 2,-0.4 -2,-0.4 3,-0.1 -0.199 48.1-164.8 -49.3 126.0 37.7 141.8 2.0 103 103 A K - 0 0 54 1,-0.2 89,-0.2 133,-0.1 -1,-0.1 -0.960 26.6-133.7-123.0 134.7 39.9 138.9 0.9 104 104 A K S S+ 0 0 155 -2,-0.4 2,-0.4 1,-0.2 88,-0.2 0.943 97.1 20.9 -41.4 -64.3 43.7 138.5 1.3 105 105 A S E S-G 191 0E 3 86,-2.7 86,-3.3 -3,-0.1 2,-0.4 -0.883 72.2-176.5-114.7 139.0 44.1 137.4 -2.3 106 106 A V E +G 190 0E 28 -2,-0.4 117,-0.7 84,-0.2 2,-0.3 -0.991 3.8 175.4-137.1 143.7 41.7 138.0 -5.2 107 107 A T E -GH 189 222E 0 82,-3.9 82,-3.5 -2,-0.4 2,-0.4 -0.968 9.6-161.9-143.1 152.8 41.7 136.9 -8.8 108 108 A V E +GH 188 221E 0 113,-1.6 113,-1.6 -2,-0.3 2,-0.2 -0.999 14.2 171.0-139.5 140.8 39.3 137.2 -11.7 109 109 A L E -G 187 0E 2 78,-2.9 78,-1.5 -2,-0.4 2,-0.3 -0.741 16.6-150.8-135.3-175.9 39.1 135.2 -14.9 110 110 A D E -G 186 0E 39 107,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.931 18.2-123.8-152.2 165.6 37.0 134.7 -18.0 111 111 A V > - 0 0 7 74,-1.3 3,-0.5 -2,-0.3 2,-0.3 -0.950 20.0-135.5-119.4 141.0 36.4 131.8 -20.3 112 112 A G B 3 S+J 215 0F 17 103,-3.1 103,-0.6 -2,-0.4 -2,-0.0 -0.683 84.8 10.4 -96.5 150.0 36.8 131.8 -24.0 113 113 A D T 3 S+ 0 0 92 -2,-0.3 -1,-0.2 101,-0.1 4,-0.2 0.927 79.1 174.3 53.5 41.6 34.4 130.4 -26.6 114 114 A A S X S+ 0 0 13 -3,-0.5 3,-0.9 1,-0.2 35,-0.1 0.939 74.8 28.5 -44.4 -60.5 32.1 130.0 -23.6 115 115 A Y G > S+ 0 0 37 1,-0.3 3,-3.0 2,-0.2 34,-1.1 0.966 114.4 60.6 -70.4 -52.0 29.2 128.8 -25.7 116 116 A F G 3 S+ 0 0 31 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.373 100.3 63.2 -59.4 12.9 31.2 127.2 -28.5 117 117 A S G < S+ 0 0 2 -3,-0.9 -114,-1.5 -4,-0.2 -1,-0.3 0.442 88.4 76.8-115.6 -1.8 32.5 125.0 -25.7 118 118 A V S < S- 0 0 5 -3,-3.0 31,-1.1 -116,-0.2 42,-0.1 -0.933 82.3-114.7-116.2 131.3 29.3 123.3 -24.6 119 119 A P B -K 148 0G 17 0, 0.0 2,-0.4 0, 0.0 -111,-0.4 -0.237 25.1-137.5 -57.3 143.2 27.6 120.4 -26.5 120 120 A L - 0 0 0 27,-2.4 5,-0.1 -113,-0.1 -113,-0.1 -0.828 44.0 -80.2-100.0 143.1 24.2 121.3 -27.9 121 121 A D >> - 0 0 14 -113,-0.4 3,-2.8 -2,-0.4 4,-0.9 -0.192 37.8-139.1 -45.8 119.2 21.6 118.5 -27.4 122 122 A E G >4 S+ 0 0 135 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.908 102.1 55.7 -46.6 -49.1 22.2 116.0 -30.1 123 123 A D G 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.370 109.3 46.8 -68.2 5.2 18.5 115.6 -30.7 124 124 A F G X4 S+ 0 0 1 -3,-2.8 3,-1.6 22,-0.1 4,-0.4 0.508 82.0 89.6-123.1 -11.1 18.0 119.4 -31.3 125 125 A R G X< S+ 0 0 30 -3,-1.0 3,-3.3 -4,-0.9 21,-0.6 0.878 72.4 73.5 -57.5 -40.8 20.7 120.3 -33.7 126 126 A K G > S+ 0 0 84 -4,-0.4 3,-0.6 1,-0.3 -1,-0.3 0.719 94.8 55.3 -48.1 -22.0 18.6 119.6 -36.8 127 127 A Y G < S+ 0 0 28 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.660 95.0 63.4 -88.0 -17.4 16.8 122.8 -36.0 128 128 A T G < S+ 0 0 0 -3,-3.3 -1,-0.2 -4,-0.4 -2,-0.2 0.266 77.7 137.7 -87.3 14.2 19.9 125.0 -35.9 129 129 A A < + 0 0 0 -3,-0.6 -71,-1.3 -4,-0.2 2,-0.3 -0.348 26.6 170.5 -62.1 135.2 20.2 124.1 -39.6 130 130 A F E -dE 58 144C 0 14,-2.9 14,-2.6 -73,-0.2 2,-0.3 -0.947 24.0-134.1-141.9 163.3 21.2 127.0 -41.8 131 131 A T E - 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