==== 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 IMMUNE SYSTEM/DNA 10-APR-98 2HMI . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.DING,E.ARNOLD . 1422 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 933 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 292 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 160 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.8 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 6 0 3 1 2 0 1 0 2 0 3 0 1 4 1 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 3 2 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 . 10 6 8 6 7 10 6 0 2 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 . 3 2 8 3 3 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 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 0 102 0, 0.0 2,-0.3 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 178.2 37.7 123.9 -26.7 2 2 A I - 0 0 110 1,-0.1 116,-0.2 212,-0.0 115,-0.1 -0.606 360.0-126.1 -72.9 127.4 34.6 121.8 -26.6 3 3 A S - 0 0 4 114,-2.2 210,-0.2 -2,-0.3 209,-0.1 -0.581 4.6-146.0 -76.9 136.9 33.4 121.4 -23.0 4 4 A P + 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.009 58.6 128.0 -87.6 20.6 32.9 117.8 -21.7 5 5 A I S S- 0 0 16 207,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.536 71.9 -94.9 -76.5 149.2 30.0 118.9 -19.6 6 6 A E - 0 0 157 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.414 45.9-111.8 -62.0 143.0 26.7 117.1 -19.9 7 7 A T - 0 0 62 113,-0.1 113,-0.1 -2,-0.1 -1,-0.1 -0.575 19.3-131.5 -84.0 133.3 24.3 118.8 -22.3 8 8 A V - 0 0 19 111,-0.4 113,-0.5 -2,-0.3 -1,-0.0 -0.736 28.2-126.8 -81.9 125.8 21.1 120.5 -21.1 9 9 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 603,-0.1 -0.280 28.8-175.7 -70.2 159.5 18.1 119.4 -23.1 10 10 A V - 0 0 8 110,-0.0 2,-0.2 2,-0.0 602,-0.0 -0.980 6.6-169.2-159.3 141.0 15.8 121.8 -24.8 11 11 A K - 0 0 123 -2,-0.3 74,-2.0 601,-0.1 2,-0.4 -0.775 29.3-101.1-126.0 171.1 12.5 121.7 -26.8 12 12 A L B -A 84 0A 16 72,-0.3 72,-0.3 -2,-0.2 3,-0.2 -0.773 54.6 -86.8 -93.7 141.5 10.4 124.0 -28.9 13 13 A K > - 0 0 20 70,-2.9 3,-1.9 -2,-0.4 2,-0.7 -0.175 53.9 -95.9 -48.7 130.5 7.3 125.5 -27.3 14 14 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.278 114.3 37.5 -53.0 94.9 4.3 123.1 -27.7 15 15 A G T 3 S+ 0 0 75 -2,-0.7 -2,-0.1 1,-0.5 68,-0.0 -0.082 103.6 62.7 154.6 -39.5 2.8 124.6 -30.8 16 16 A M < - 0 0 84 -3,-1.9 -1,-0.5 67,-0.2 2,-0.2 0.017 59.2-151.0 -98.4-161.3 5.5 125.8 -33.2 17 17 A D - 0 0 68 1,-0.1 -4,-0.1 -3,-0.1 -1,-0.1 -0.824 43.0 -35.3-154.8-168.1 8.3 124.1 -35.1 18 18 A G - 0 0 6 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.241 68.2 -99.5 -60.6 154.0 11.8 124.8 -36.6 19 19 A P - 0 0 0 0, 0.0 38,-2.8 0, 0.0 2,-0.6 -0.627 37.9-174.7 -80.6 119.0 12.6 128.3 -37.9 20 20 A K B +b 57 0B 130 -2,-0.5 2,-0.4 36,-0.2 38,-0.2 -0.899 16.1 157.6-117.1 98.7 12.3 128.5 -41.7 21 21 A V - 0 0 36 36,-2.7 2,-0.1 -2,-0.6 0, 0.0 -0.987 45.0-108.0-125.3 135.7 13.4 131.8 -43.0 22 22 A K - 0 0 137 -2,-0.4 2,-1.0 1,-0.1 -2,-0.0 -0.356 30.3-130.0 -61.6 131.0 14.7 132.7 -46.5 23 23 A Q - 0 0 38 36,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.741 22.1-143.7 -88.2 101.3 18.4 133.4 -46.6 24 24 A W - 0 0 168 -2,-1.0 2,-0.4 1,-0.1 36,-0.2 -0.205 27.9 -96.5 -61.0 151.6 18.9 136.6 -48.5 25 25 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.614 41.1-146.6 -76.2 126.4 22.0 136.9 -50.8 26 26 A L - 0 0 38 -2,-0.4 2,-0.2 1,-0.2 35,-0.1 -0.175 31.8 -72.3 -84.5 178.0 25.0 138.6 -49.2 27 27 A T > - 0 0 97 1,-0.1 4,-3.5 35,-0.1 5,-0.3 -0.480 43.2-115.8 -71.0 143.4 27.7 140.8 -50.7 28 28 A E H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.882 122.1 40.0 -45.8 -44.0 30.2 139.0 -52.9 29 29 A E H > S+ 0 0 75 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.935 112.8 55.3 -71.4 -44.6 32.8 140.0 -50.3 30 30 A K H > S+ 0 0 11 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.908 107.0 50.8 -53.6 -46.8 30.5 139.3 -47.4 31 31 A I H X S+ 0 0 10 -4,-3.5 4,-2.8 2,-0.2 -1,-0.2 0.969 109.0 50.2 -55.6 -54.9 29.9 135.8 -48.7 32 32 A K H X S+ 0 0 56 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.919 112.7 48.4 -48.7 -47.6 33.7 135.3 -48.9 33 33 A A H X S+ 0 0 29 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.963 108.7 51.4 -57.2 -55.7 33.9 136.6 -45.3 34 34 A L H X S+ 0 0 2 -4,-3.4 4,-3.1 1,-0.2 5,-0.3 0.858 109.9 52.6 -51.0 -38.1 31.1 134.3 -44.1 35 35 A V H X S+ 0 0 48 -4,-2.8 4,-3.2 -5,-0.2 5,-0.4 0.989 106.8 49.8 -61.0 -59.8 33.0 131.4 -45.7 36 36 A E H X S+ 0 0 61 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.906 117.0 44.0 -44.6 -47.7 36.3 132.3 -43.9 37 37 A I H X S+ 0 0 46 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.976 114.4 45.1 -63.4 -63.1 34.3 132.4 -40.6 38 38 A C H X S+ 0 0 7 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.919 115.6 49.3 -48.7 -48.8 32.1 129.3 -41.1 39 39 A T H X S+ 0 0 66 -4,-3.2 4,-3.4 -5,-0.3 5,-0.3 0.929 111.2 49.3 -58.0 -49.2 35.1 127.3 -42.3 40 40 A E H X S+ 0 0 57 -4,-2.5 4,-2.1 -5,-0.4 -2,-0.2 0.980 112.8 45.4 -53.8 -60.5 37.2 128.5 -39.3 41 41 A M H X>S+ 0 0 44 -4,-2.6 4,-3.0 1,-0.2 5,-2.3 0.860 115.2 51.2 -51.4 -40.2 34.6 127.6 -36.7 42 42 A E H <5S+ 0 0 61 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.981 105.5 51.3 -61.0 -60.0 34.2 124.3 -38.6 43 43 A K H <5S+ 0 0 90 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 117.5 44.8 -48.0 -33.2 37.9 123.4 -38.6 44 44 A E H <5S- 0 0 76 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.980 116.0-108.6 -74.1 -70.2 37.7 124.1 -34.9 45 45 A G T <5S+ 0 0 20 -4,-3.0 -3,-0.2 -5,-0.1 -4,-0.1 0.386 84.0 112.9 146.8 16.8 34.5 122.3 -33.8 46 46 A K S - 0 0 20 -2,-0.2 2,-1.8 1,-0.0 3,-1.2 -0.633 36.0-103.0 -97.2 165.0 23.0 117.0 -44.5 52 52 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.372 107.5 69.2 -84.5 57.1 20.5 117.9 -47.2 53 53 A E T 3 + 0 0 132 -2,-1.8 -3,-0.0 3,-0.1 0, 0.0 0.355 64.0 105.5-141.7 -14.8 17.3 117.0 -45.3 54 54 A N < - 0 0 7 -3,-1.2 -4,-0.0 1,-0.1 -1,-0.0 -0.617 45.7-175.7 -74.9 102.5 17.3 119.8 -42.6 55 55 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.092 52.0 99.6 -87.3 17.4 14.5 122.1 -43.9 56 56 A Y + 0 0 36 70,-0.2 2,-0.3 -36,-0.1 -36,-0.2 -0.821 45.9 165.1-103.9 149.8 15.2 124.7 -41.2 57 57 A N B -b 20 0B 16 -38,-2.8 -36,-2.7 -2,-0.3 73,-0.3 -0.846 22.0-162.8-169.1 131.3 17.2 127.9 -41.7 58 58 A T B -d 130 0C 0 71,-1.4 73,-0.9 70,-0.3 2,-0.2 -0.633 33.7-109.8-104.3 160.5 18.0 131.2 -40.1 59 59 A P - 0 0 28 0, 0.0 17,-1.6 0, 0.0 2,-0.4 -0.614 25.8-154.2 -91.3 160.0 19.5 134.1 -42.0 60 60 A V E -F 75 0D 7 -36,-0.2 2,-0.4 -2,-0.2 15,-0.2 -0.978 8.9-171.8-132.0 145.2 23.0 135.5 -41.5 61 61 A F E -F 74 0D 70 13,-1.6 13,-0.6 -2,-0.4 2,-0.2 -0.987 14.2-155.2-137.9 123.2 24.4 138.9 -42.1 62 62 A A E +F 73 0D 17 -2,-0.4 11,-0.3 11,-0.2 -35,-0.1 -0.665 24.0 160.5-101.1 160.8 28.2 139.6 -41.9 63 63 A I - 0 0 119 9,-3.4 2,-1.2 -2,-0.2 3,-0.3 -0.323 8.6-179.9-176.6 77.7 30.2 142.7 -41.2 64 64 A K + 0 0 58 1,-0.2 6,-0.1 7,-0.2 9,-0.1 -0.133 42.3 127.4 -79.7 44.9 33.9 142.2 -40.1 65 65 A K + 0 0 86 -2,-1.2 -1,-0.2 7,-0.1 6,-0.1 0.461 44.4 102.3 -81.9 -1.8 34.4 146.0 -39.9 66 66 A K S S- 0 0 60 -3,-0.3 4,-0.2 1,-0.2 3,-0.1 -0.044 84.7 -69.9 -73.4 179.4 35.7 145.8 -36.3 67 67 A D S > S- 0 0 77 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.205 73.0 -63.6 -66.2 165.2 39.4 145.9 -35.2 68 68 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.036 125.5 23.1 -49.5 149.2 41.8 143.1 -35.9 69 69 A T T 3 S+ 0 0 119 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.680 115.0 87.9 63.6 17.5 41.1 139.7 -34.4 70 70 A K < + 0 0 51 -3,-1.1 2,-0.2 -4,-0.2 -1,-0.1 -0.970 49.3 140.3-149.3 128.3 37.5 140.9 -34.2 71 71 A W - 0 0 59 -2,-0.3 2,-0.3 -6,-0.1 -7,-0.2 -0.721 37.5-116.3-147.3-164.9 34.8 140.6 -36.8 72 72 A R + 0 0 37 -2,-0.2 -9,-3.4 -6,-0.1 -8,-0.1 -0.956 44.2 132.6-153.9 127.3 31.1 139.9 -37.4 73 73 A K E +F 62 0D 20 -2,-0.3 -11,-0.2 -11,-0.3 2,-0.1 -0.176 39.8 144.9-166.5 50.9 29.2 137.2 -39.3 74 74 A L E -F 61 0D 49 -13,-0.6 -13,-1.6 1,-0.1 2,-0.3 -0.367 45.8-107.7 -95.8 176.0 26.5 136.1 -36.8 75 75 A V E -F 60 0D 15 76,-0.2 2,-1.0 -15,-0.2 -15,-0.2 -0.772 12.4-136.5-105.2 148.3 23.0 134.9 -37.2 76 76 A D > - 0 0 118 -17,-1.6 3,-0.6 -2,-0.3 2,-0.3 -0.659 25.1-179.0-100.6 74.6 19.8 136.7 -36.3 77 77 A F T 3> + 0 0 1 -2,-1.0 4,-2.6 74,-0.3 5,-0.3 0.277 38.5 127.6 -61.5 14.7 18.1 133.8 -34.5 78 78 A R H 3> S+ 0 0 55 -2,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.878 73.3 45.1 -39.1 -54.1 15.1 136.0 -33.9 79 79 A E H <4 S+ 0 0 42 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.921 110.9 53.6 -61.2 -44.0 12.6 133.5 -35.5 80 80 A L H >> S+ 0 0 0 1,-0.2 3,-2.7 -3,-0.2 4,-2.0 0.973 107.2 51.3 -53.5 -56.2 14.2 130.6 -33.6 81 81 A N H 3< S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.875 99.1 65.4 -47.1 -46.1 13.8 132.4 -30.3 82 82 A K T 3< S+ 0 0 143 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.408 115.0 30.6 -61.7 5.4 10.1 133.0 -31.2 83 83 A R T <4 S+ 0 0 67 -3,-2.7 -70,-2.9 2,-0.1 -67,-0.2 0.591 91.5 101.9-132.0 -34.9 9.7 129.2 -31.0 84 84 A T B < S-A 12 0A 2 -4,-2.0 -72,-0.3 -72,-0.3 70,-0.0 -0.363 80.5-101.6 -60.6 131.0 12.2 127.8 -28.4 85 85 A Q - 0 0 18 -74,-2.0 2,-0.1 -2,-0.1 -2,-0.1 0.191 40.4-103.9 -40.7 168.6 10.7 127.0 -25.0 86 86 A D - 0 0 81 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.349 33.9-158.7 -92.2 175.8 11.1 129.4 -22.1 87 87 A F - 0 0 11 527,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.292 27.1-106.3-128.9-153.7 13.4 128.9 -19.3 88 88 A W - 0 0 25 -2,-0.1 525,-0.1 2,-0.0 527,-0.1 -0.726 30.3-143.3-143.9 90.2 13.9 130.1 -15.7 89 89 A E - 0 0 85 -2,-0.2 611,-0.1 1,-0.2 3,-0.1 0.612 20.6-137.4 -39.8 -17.0 16.8 132.5 -16.0 90 90 A V + 0 0 4 1,-0.2 610,-1.6 609,-0.1 2,-0.3 0.941 60.2 122.4 59.6 50.3 18.1 131.4 -12.6 91 91 A Q - 0 0 44 608,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.966 43.0-177.8-149.0 123.7 18.9 134.9 -11.5 92 92 A L S S- 0 0 48 1,-0.4 2,-0.1 -2,-0.3 -1,-0.1 0.077 71.9 -71.3-101.7 17.4 17.8 137.0 -8.5 93 93 A G - 0 0 32 603,-0.0 -1,-0.4 2,-0.0 0, 0.0 -0.378 60.9 -54.9 120.0 167.1 19.8 140.0 -9.8 94 94 A I - 0 0 74 -2,-0.1 603,-0.1 1,-0.1 89,-0.0 -0.398 58.6-105.9 -78.3 157.3 23.3 141.4 -10.3 95 95 A P - 0 0 7 0, 0.0 601,-0.1 0, 0.0 -1,-0.1 -0.140 25.9-140.3 -75.3 175.1 25.8 141.6 -7.4 96 96 A H >> - 0 0 20 599,-0.3 3,-2.4 286,-0.1 4,-1.0 -0.982 13.9-136.2-143.0 134.0 26.9 144.7 -5.5 97 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 222,-0.4 0.896 105.4 65.5 -51.0 -46.9 30.3 145.7 -4.2 98 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.705 102.0 50.6 -48.9 -25.7 28.7 146.9 -1.0 99 99 A G G <4 S+ 0 0 1 -3,-2.4 -1,-0.3 596,-0.1 219,-0.1 0.803 92.5 90.0 -82.9 -34.1 27.9 143.3 -0.4 100 100 A L S << S- 0 0 4 -3,-1.1 219,-2.0 -4,-1.0 2,-0.2 -0.347 71.2-141.3 -63.2 143.1 31.4 142.0 -1.0 101 101 A K B -g 319 0E 50 217,-0.2 2,-0.4 1,-0.0 219,-0.1 -0.523 23.2 -88.9-103.3 171.3 33.6 141.8 2.0 102 102 A K + 0 0 117 217,-0.6 2,-0.2 -2,-0.2 90,-0.1 -0.689 44.9 173.3 -87.8 130.1 37.3 142.6 2.5 103 103 A K - 0 0 58 -2,-0.4 89,-0.1 1,-0.1 3,-0.1 -0.683 39.9-115.7-122.3 176.2 40.0 140.0 1.9 104 104 A K S S+ 0 0 147 1,-0.3 2,-0.4 -2,-0.2 88,-0.2 0.926 97.9 19.4 -79.4 -50.7 43.8 140.0 1.9 105 105 A S E +H 191 0F 7 86,-1.2 86,-1.8 89,-0.1 2,-0.3 -0.965 68.8 180.0-125.2 143.9 44.2 139.0 -1.8 106 106 A V E -H 190 0F 23 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.888 2.7-178.7-137.1 160.3 41.8 139.3 -4.7 107 107 A T E -H 189 0F 19 82,-2.7 82,-2.2 -2,-0.3 2,-0.3 -0.940 18.7-142.5-150.6 169.8 41.8 138.5 -8.5 108 108 A V E -HI 188 221F 0 113,-0.9 113,-2.4 -2,-0.3 80,-0.2 -0.783 21.9-178.1-144.3 100.1 39.5 138.7 -11.5 109 109 A L E -H 187 0F 1 78,-2.2 78,-2.8 -2,-0.3 2,-0.3 -0.570 5.7-163.2 -93.9 160.9 39.6 135.9 -14.0 110 110 A D E -H 186 0F 28 107,-0.4 2,-0.4 76,-0.2 76,-0.2 -0.995 12.9-137.4-145.5 141.9 37.6 135.7 -17.2 111 111 A V - 0 0 5 74,-1.8 3,-0.4 -2,-0.3 2,-0.3 -0.851 20.0-143.4-101.1 135.4 36.8 132.8 -19.6 112 112 A G S S+ 0 0 22 -2,-0.4 103,-0.5 1,-0.2 -2,-0.0 -0.758 79.3 16.2 -98.2 149.6 37.0 133.4 -23.2 113 113 A D S > S+ 0 0 77 -2,-0.3 3,-0.6 101,-0.1 5,-0.2 0.581 77.0 160.3 69.3 12.9 34.7 131.9 -25.8 114 114 A A G >> S+ 0 0 6 -3,-0.4 3,-1.9 1,-0.3 4,-1.2 0.797 73.9 38.3 -30.5 -69.0 32.3 131.1 -23.0 115 115 A Y G 34 S+ 0 0 56 1,-0.3 34,-1.3 2,-0.2 3,-0.3 0.889 116.1 54.5 -55.2 -39.4 29.2 130.7 -25.1 116 116 A F G <4 S+ 0 0 14 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.075 105.5 57.3 -83.9 25.5 31.3 129.0 -27.8 117 117 A S T <4 S+ 0 0 1 -3,-1.9 -114,-2.2 1,-0.1 -1,-0.2 0.637 88.7 72.0-122.8 -35.0 32.6 126.5 -25.3 118 118 A V S < S- 0 0 4 -4,-1.2 31,-1.1 -3,-0.3 2,-0.2 -0.693 81.4-126.4 -87.4 131.3 29.4 124.9 -23.9 119 119 A P B -K 148 0G 14 0, 0.0 -111,-0.4 0, 0.0 29,-0.3 -0.544 16.9-125.5 -77.8 150.1 27.7 122.5 -26.3 120 120 A L - 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