==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JAN-07 2OPQ . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR J.REN,C.E.NICHOLS,P.P.CHAMBERLAIN,K.L.WEAVER,S.A.SHORT, . 916 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 2 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 . 61 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 2 3 1 2 0 0 0 1 1 0 4 3 1 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 7 5 6 1 2 4 2 1 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 . 5 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 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 4 A P 0 0 151 0, 0.0 2,-0.3 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0-128.4 15.4 -58.0 34.8 2 5 A I - 0 0 25 1,-0.1 2,-0.1 201,-0.1 152,-0.0 -0.659 360.0-101.1 -96.5 148.2 17.1 -54.7 33.8 3 6 A E - 0 0 150 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.383 38.2-121.8 -62.6 129.8 20.7 -53.9 33.4 4 7 A T - 0 0 48 -2,-0.1 -1,-0.1 107,-0.1 107,-0.1 -0.592 17.6-135.4 -78.2 130.7 22.2 -52.0 36.3 5 8 A V - 0 0 10 -2,-0.3 107,-0.7 105,-0.2 2,-0.4 -0.777 23.9-124.3 -86.7 122.4 23.8 -48.7 35.5 6 9 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 560,-0.1 -0.518 32.7-170.5 -70.7 124.2 27.1 -48.3 37.2 7 10 A V - 0 0 7 -2,-0.4 2,-0.3 68,-0.0 107,-0.1 -0.726 8.1-173.5-113.4 163.7 27.3 -45.2 39.4 8 11 A K - 0 0 140 -2,-0.2 68,-2.0 107,-0.0 2,-0.1 -0.983 27.2-109.8-151.6 155.4 30.2 -43.5 41.3 9 12 A L B -A 75 0A 23 -2,-0.3 66,-0.3 66,-0.2 3,-0.2 -0.494 55.7 -78.6 -82.9 160.3 30.6 -40.6 43.7 10 13 A K S S- 0 0 67 64,-2.1 3,-0.2 1,-0.2 -1,-0.2 -0.194 71.5 -74.8 -53.3 151.0 32.3 -37.5 42.5 11 14 A P S S- 0 0 124 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 -0.206 113.1 -3.2 -54.4 132.7 36.1 -38.0 42.4 12 15 A G S S+ 0 0 86 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.0 -0.190 104.4 113.5 80.5 -47.3 37.7 -37.9 45.8 13 16 A M - 0 0 82 -2,-1.4 2,-0.2 -3,-0.2 -1,-0.2 -0.127 56.3-144.2 -55.8 155.7 34.5 -37.1 47.6 14 17 A D - 0 0 57 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.753 28.6 -73.3-120.9 167.6 33.1 -39.9 49.9 15 18 A G - 0 0 0 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.042 63.5 -84.3 -53.9 161.2 29.6 -41.1 50.8 16 19 A P - 0 0 0 0, 0.0 38,-2.0 0, 0.0 -1,-0.1 -0.362 35.6-176.7 -73.0 148.7 27.4 -38.9 53.1 17 20 A K B +b 54 0B 125 36,-0.3 2,-0.5 -3,-0.1 38,-0.1 -0.316 28.2 144.6-139.9 52.6 27.7 -39.1 56.9 18 21 A V - 0 0 48 36,-1.8 3,-0.1 1,-0.0 52,-0.0 -0.830 48.2-117.9 -97.7 128.0 24.9 -36.8 58.0 19 22 A K - 0 0 144 -2,-0.5 2,-0.5 1,-0.1 35,-0.1 -0.258 23.9-107.2 -67.6 150.2 23.1 -37.7 61.2 20 23 A Q - 0 0 30 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.644 36.4-130.9 -77.3 118.1 19.4 -38.6 61.5 21 24 A W - 0 0 75 -2,-0.5 36,-0.2 1,-0.1 -1,-0.1 -0.138 42.3 -71.2 -62.5 168.6 17.6 -35.7 63.2 22 25 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.263 51.4-155.5 -64.4 150.0 15.2 -36.6 66.1 23 26 A L - 0 0 25 -3,-0.1 5,-0.1 35,-0.1 35,-0.0 -0.990 19.5-111.7-138.4 138.3 11.9 -38.4 65.4 24 27 A T >> - 0 0 74 -2,-0.4 4,-3.2 1,-0.2 3,-0.5 -0.306 28.8-126.1 -57.8 133.5 8.5 -38.7 67.1 25 28 A E H 3> S+ 0 0 73 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.869 117.8 59.2 -50.3 -32.8 7.9 -42.2 68.4 26 29 A E H 3> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.948 109.2 41.2 -58.6 -49.2 4.8 -41.8 66.3 27 30 A K H <> S+ 0 0 55 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.860 111.1 55.8 -69.3 -37.0 7.0 -41.2 63.3 28 31 A I H X S+ 0 0 5 -4,-3.2 4,-2.8 2,-0.2 3,-0.4 0.995 109.2 48.9 -55.8 -59.4 9.4 -44.0 64.2 29 32 A K H X S+ 0 0 129 -4,-2.8 4,-1.5 1,-0.3 3,-0.4 0.914 112.0 46.3 -40.6 -66.7 6.5 -46.4 64.2 30 33 A A H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.3 -1,-0.3 0.824 113.4 50.5 -49.1 -40.3 5.1 -45.3 60.9 31 34 A L H X S+ 0 0 1 -4,-2.5 4,-3.5 -3,-0.4 5,-0.3 0.888 104.3 56.0 -68.9 -40.6 8.6 -45.4 59.3 32 35 A V H X S+ 0 0 46 -4,-2.8 4,-2.2 -3,-0.4 -1,-0.2 0.812 110.6 46.8 -61.7 -29.5 9.3 -48.9 60.5 33 36 A E H X S+ 0 0 139 -4,-1.5 4,-2.9 -5,-0.3 5,-0.2 0.949 113.1 47.4 -72.1 -54.1 6.1 -50.1 58.8 34 37 A I H X S+ 0 0 45 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.947 118.3 42.5 -50.4 -54.8 6.9 -48.3 55.6 35 38 A C H X S+ 0 0 0 -4,-3.5 4,-2.0 2,-0.2 -1,-0.2 0.867 110.5 53.4 -64.1 -41.7 10.4 -49.6 55.7 36 39 A T H X S+ 0 0 67 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.917 112.6 46.7 -60.9 -38.8 9.5 -53.2 56.8 37 40 A E H X S+ 0 0 86 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.964 112.3 49.5 -62.5 -53.5 7.1 -53.2 53.8 38 41 A M H X>S+ 0 0 18 -4,-2.8 6,-1.2 1,-0.3 5,-1.1 0.761 111.2 51.0 -56.9 -28.0 9.9 -51.8 51.5 39 42 A E H <5S+ 0 0 62 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.841 108.0 50.8 -79.4 -35.5 12.2 -54.5 52.9 40 43 A K H <5S+ 0 0 173 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.973 110.8 48.6 -64.2 -51.1 9.6 -57.2 52.1 41 44 A E H <5S- 0 0 111 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.735 115.3-122.4 -58.3 -23.8 9.3 -55.9 48.5 42 45 A G T <5S+ 0 0 31 -4,-0.6 -3,-0.2 -5,-0.3 -1,-0.1 0.389 77.3 123.9 96.5 -3.8 13.1 -55.8 48.4 43 46 A K S - 0 0 40 -2,-0.3 3,-1.7 1,-0.1 -1,-0.1 -0.237 36.7-113.2 -64.6 151.5 25.6 -54.1 59.2 49 52 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.427 107.6 82.0 -67.3 4.0 26.5 -51.4 61.7 50 53 A E T 3 + 0 0 164 2,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.688 63.3 98.3 -82.8 -17.8 29.9 -51.3 59.8 51 54 A N < - 0 0 9 -3,-1.7 -4,-0.1 1,-0.2 67,-0.0 -0.612 59.5-165.7 -72.5 108.8 28.4 -49.1 57.0 52 55 A P + 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.272 52.1 102.1 -80.5 10.2 29.5 -45.6 58.1 53 56 A Y + 0 0 24 64,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.602 43.8 174.2-100.8 159.0 27.1 -43.8 55.8 54 57 A N B -b 17 0B 15 -38,-2.0 -36,-1.8 -2,-0.2 67,-0.3 -0.906 17.7-170.4-167.3 139.5 23.8 -42.0 56.5 55 58 A T B -d 121 0C 0 65,-0.9 67,-0.5 -2,-0.3 13,-0.1 -0.989 36.4-108.8-128.1 131.8 21.1 -39.8 55.0 56 59 A P - 0 0 2 0, 0.0 11,-1.7 0, 0.0 2,-0.4 -0.143 29.4-167.1 -61.0 154.9 18.2 -38.2 57.0 57 60 A V E +F 66 0D 0 9,-0.2 2,-0.3 65,-0.2 9,-0.2 -0.995 9.8 171.0-144.7 132.2 14.7 -39.3 56.8 58 61 A F E -F 65 0D 64 7,-2.9 7,-2.5 -2,-0.4 2,-0.4 -0.799 27.5-110.3-132.2 178.1 11.6 -37.6 58.1 59 62 A A E F 64 0D 8 -2,-0.3 5,-0.2 5,-0.2 -32,-0.1 -0.923 360.0 360.0-125.6 145.4 7.9 -38.3 57.7 60 63 A I 0 0 106 3,-2.7 4,-0.2 -2,-0.4 -1,-0.1 0.474 360.0 360.0-119.7 360.0 4.9 -36.8 55.9 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 71 A W 0 0 121 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0-121.8 2.8 -41.9 56.5 63 72 A R - 0 0 193 2,-0.0 -3,-2.7 -29,-0.0 2,-0.6 -0.852 360.0-135.4-103.0 132.2 5.0 -40.9 53.6 64 73 A K E -F 59 0D 24 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.722 23.0-172.3 -83.3 123.4 8.7 -41.6 54.0 65 74 A L E -F 58 0D 81 -7,-2.5 -7,-2.9 -2,-0.6 2,-0.5 -0.973 2.7-166.0-121.5 119.4 10.7 -38.6 52.9 66 75 A V E -F 57 0D 13 -2,-0.5 2,-1.2 -9,-0.2 -9,-0.2 -0.911 17.5-136.7-110.4 126.1 14.5 -39.0 52.6 67 76 A D + 0 0 35 -11,-1.7 3,-0.4 -2,-0.5 4,-0.2 -0.643 31.2 165.9 -81.4 95.1 16.8 -36.0 52.2 68 77 A F > + 0 0 3 -2,-1.2 4,-3.4 1,-0.2 5,-0.2 0.292 40.8 108.2 -93.3 9.9 19.4 -37.0 49.5 69 78 A R H > S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.837 79.0 50.6 -59.7 -32.4 20.8 -33.6 48.9 70 79 A E H > S+ 0 0 51 -3,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.962 114.5 43.5 -68.0 -49.1 24.1 -34.4 50.5 71 80 A L H >4 S+ 0 0 0 -4,-0.2 3,-1.4 1,-0.2 4,-0.3 0.945 112.8 53.3 -57.8 -48.9 24.5 -37.6 48.6 72 81 A N H >< S+ 0 0 41 -4,-3.4 3,-1.2 1,-0.3 -1,-0.2 0.870 104.9 54.7 -54.2 -40.5 23.4 -35.8 45.4 73 82 A K H 3< S+ 0 0 123 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.753 115.0 40.7 -64.5 -24.1 26.1 -33.2 46.0 74 83 A R T << S+ 0 0 53 -3,-1.4 -64,-2.1 -4,-1.0 2,-0.3 0.266 97.3 99.7-109.6 10.7 28.6 -36.0 46.1 75 84 A T B < S-A 9 0A 0 -3,-1.2 -66,-0.2 -4,-0.3 3,-0.1 -0.776 79.5 -99.0-101.3 144.0 27.1 -38.0 43.2 76 85 A Q - 0 0 30 -68,-2.0 2,-0.3 -2,-0.3 -1,-0.1 0.009 41.0-101.2 -53.3 159.8 28.5 -38.0 39.7 77 86 A D - 0 0 68 491,-0.1 2,-0.2 -68,-0.1 -1,-0.1 -0.634 41.0-152.4 -81.7 143.0 26.9 -35.9 37.0 78 87 A F - 0 0 24 -2,-0.3 2,-0.4 492,-0.1 490,-0.2 -0.679 33.7 -74.4-111.8 172.8 24.6 -37.9 34.7 79 88 A W S S- 0 0 56 488,-2.0 492,-0.1 -2,-0.2 -1,-0.1 -0.523 72.5 -86.4 -67.1 124.3 23.6 -37.4 31.1 80 89 A E - 0 0 71 -2,-0.4 3,-0.2 490,-0.2 -1,-0.1 0.116 32.8-134.8 -30.1 129.9 21.1 -34.5 31.2 81 90 A V S S- 0 0 62 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.820 77.5 -21.5 -65.9 -29.2 17.7 -35.8 31.8 82 91 A Q - 0 0 81 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.574 48.7-179.7 177.2 115.4 16.1 -33.7 29.1 83 92 A L S S+ 0 0 104 -3,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.767 73.3 18.6 -82.4 -97.9 16.9 -30.6 27.1 84 93 A G - 0 0 29 1,-0.0 -1,-0.2 3,-0.0 3,-0.0 -0.187 62.7-146.7 -75.1 160.0 14.1 -29.8 24.7 85 94 A I - 0 0 42 -3,-0.1 561,-0.1 1,-0.1 560,-0.1 -0.881 36.1 -97.6-116.9 150.9 10.5 -31.1 24.6 86 95 A P - 0 0 6 0, 0.0 559,-0.1 0, 0.0 287,-0.1 -0.271 34.8-132.6 -65.8 162.8 8.8 -31.6 21.3 87 96 A H >> - 0 0 25 286,-0.1 3,-3.9 1,-0.1 4,-0.6 -0.986 17.2-120.2-121.6 125.3 6.6 -28.8 20.1 88 97 A P G >4 S+ 0 0 1 0, 0.0 3,-0.9 0, 0.0 222,-0.5 0.724 109.9 64.7 -27.9 -49.7 3.0 -29.7 18.8 89 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.728 104.3 49.6 -53.1 -21.9 3.7 -28.2 15.4 90 99 A G G <4 S+ 0 0 0 -3,-3.9 -1,-0.3 219,-0.1 219,-0.1 0.759 93.9 87.4 -91.6 -27.2 6.2 -31.0 15.0 91 100 A I S << S- 0 0 41 -3,-0.9 219,-3.1 -4,-0.6 2,-0.2 -0.173 74.8-114.4 -72.6 166.5 4.1 -34.0 16.0 92 101 A K B -g 310 0E 63 217,-0.2 219,-0.1 1,-0.1 2,-0.1 -0.645 28.0 -96.7-104.1 159.6 1.9 -36.0 13.7 93 102 A K - 0 0 125 217,-0.5 2,-0.3 -2,-0.2 135,-0.2 -0.458 43.0-169.3 -70.2 140.9 -1.8 -36.6 13.6 94 103 A K - 0 0 42 133,-3.1 89,-0.2 -2,-0.1 3,-0.1 -0.989 29.1-144.3-135.9 144.9 -3.0 -39.7 15.3 95 104 A K S S+ 0 0 118 87,-1.2 2,-0.4 -2,-0.3 88,-0.2 0.873 93.3 14.9 -72.7 -36.8 -6.3 -41.5 15.4 96 105 A S E -H 182 0F 18 86,-2.0 86,-2.0 131,-0.1 2,-0.4 -0.999 63.4-175.5-143.0 138.3 -5.9 -42.5 19.0 97 106 A V E -H 181 0F 31 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.995 7.3-171.7-134.8 127.6 -3.5 -41.2 21.7 98 107 A T E -H 180 0F 10 82,-3.0 82,-3.4 -2,-0.4 2,-0.5 -0.961 13.4-145.9-123.2 134.1 -3.3 -42.7 25.2 99 108 A V E -H 179 0F 3 115,-0.6 2,-0.6 -2,-0.4 80,-0.2 -0.864 13.5-158.4-102.6 129.2 -1.4 -41.4 28.2 100 109 A L E -H 178 0F 0 78,-3.7 78,-0.6 -2,-0.5 2,-0.2 -0.915 4.8-151.1-113.6 117.0 0.0 -44.0 30.5 101 110 A D E -H 177 0F 79 -2,-0.6 2,-0.5 76,-0.2 76,-0.2 -0.544 10.5-148.5 -77.0 146.1 0.9 -43.1 34.0 102 111 A V - 0 0 1 74,-1.5 3,-0.5 -2,-0.2 105,-0.2 -0.716 13.0-153.3-123.7 82.9 3.7 -45.2 35.4 103 112 A G B S+J 206 0G 29 103,-1.2 103,-0.6 -2,-0.5 -2,-0.0 -0.201 72.0 1.4 -57.4 140.8 3.3 -45.7 39.1 104 113 A D S S+ 0 0 102 101,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.938 75.8 165.6 44.4 64.7 6.3 -46.3 41.2 105 114 A A S > S+ 0 0 3 -3,-0.5 3,-1.8 2,-0.2 35,-0.1 0.992 71.1 42.4 -68.8 -64.2 8.8 -46.0 38.4 106 115 A Y G > S+ 0 0 39 1,-0.3 3,-1.8 2,-0.2 34,-1.2 0.803 106.5 63.4 -53.0 -39.0 12.1 -45.7 40.4 107 116 A F G 3 S+ 0 0 51 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.740 99.3 57.0 -60.0 -23.6 11.0 -48.4 42.8 108 117 A S G < S+ 0 0 33 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.146 93.8 83.6 -94.6 16.3 11.0 -50.8 39.9 109 118 A V S < S- 0 0 7 -3,-1.8 31,-2.3 31,-0.2 -1,-0.1 -0.941 74.1-127.3-133.5 120.0 14.7 -50.2 39.0 110 119 A P B -K 139 0H 30 0, 0.0 2,-0.4 0, 0.0 29,-0.3 0.123 21.6-134.1 -47.3 165.3 17.8 -51.7 40.5 111 120 A L - 0 0 2 27,-1.3 5,-0.2 28,-0.1 -107,-0.1 -0.996 36.0 -86.5-131.5 135.8 20.7 -49.6 41.7 112 121 A D >> - 0 0 14 -107,-0.7 3,-2.0 -2,-0.4 4,-1.7 -0.141 41.8-137.8 -41.8 115.6 24.3 -50.1 41.0 113 122 A E H 3> S+ 0 0 132 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.856 100.5 55.7 -47.1 -46.3 25.2 -52.6 43.8 114 123 A D H 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.704 109.2 49.6 -64.1 -18.2 28.5 -50.9 44.6 115 124 A F H X4 S+ 0 0 1 -3,-2.0 3,-3.0 1,-0.1 4,-0.4 0.838 87.3 83.3 -89.3 -35.3 26.6 -47.7 45.1 116 125 A R H >< S+ 0 0 44 -4,-1.7 3,-2.3 1,-0.3 21,-0.5 0.757 78.3 67.4 -36.7 -44.3 23.9 -49.0 47.4 117 126 A K G >< S+ 0 0 86 -4,-0.6 3,-0.8 1,-0.3 -1,-0.3 0.743 95.4 57.9 -55.5 -23.1 26.0 -48.7 50.5 118 127 A Y G < S+ 0 0 39 -3,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.607 93.8 66.2 -82.4 -11.6 26.0 -44.9 50.1 119 128 A T G < S+ 0 0 0 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.374 74.0 139.1 -89.5 2.7 22.2 -44.8 50.3 120 129 A A < + 0 0 0 -3,-0.8 -65,-0.9 -4,-0.2 2,-0.3 -0.230 24.9 172.3 -54.8 129.4 22.2 -46.0 53.9 121 130 A F E -dE 55 135C 0 14,-1.8 14,-2.0 -67,-0.3 2,-0.4 -0.857 22.1-126.3-132.9 167.7 19.8 -44.3 56.3 122 131 A T E - 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