==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA/RNA 25-JUL-12 4B3O . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR M.LAPKOUSKI,L.TIAN,J.T.MILLER,S.F.J.LE GRICE,W.YANG . 950 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 8 0.8 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 . 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 . 57 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 1 5 2 1 0 2 1 0 2 3 1 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 4 0 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 PARALLEL BRIDGES PER LADDER . 7 2 4 2 3 3 3 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 . 1 2 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 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 0 156 0, 0.0 196,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.8 -61.4 -61.9 -4.6 2 5 A I - 0 0 27 100,-0.1 195,-0.0 195,-0.1 146,-0.0 0.091 360.0-122.7 -86.9 23.8 -63.5 -58.8 -4.1 3 6 A E - 0 0 92 1,-0.1 2,-0.1 100,-0.1 -1,-0.0 0.871 21.1-123.7 36.2 100.1 -61.9 -58.1 -0.7 4 7 A T - 0 0 70 101,-0.1 101,-0.1 1,-0.1 -1,-0.1 -0.410 16.7-132.9 -70.3 139.1 -64.5 -57.9 2.2 5 8 A V - 0 0 21 99,-0.4 101,-0.4 -2,-0.1 2,-0.3 -0.841 22.3-119.4 -96.4 123.3 -64.6 -54.8 4.3 6 9 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 583,-0.1 -0.469 37.1-177.2 -64.8 119.9 -64.7 -55.4 8.1 7 10 A V - 0 0 9 -2,-0.3 2,-0.2 62,-0.0 101,-0.0 -0.981 5.9-179.7-126.1 130.8 -68.0 -53.9 9.5 8 11 A K - 0 0 56 -2,-0.4 62,-1.3 581,-0.1 2,-0.1 -0.620 23.3-111.8-116.2 178.1 -69.1 -53.7 13.2 9 12 A L B -A 69 0A 32 60,-0.2 60,-0.2 -2,-0.2 62,-0.1 -0.429 45.8 -70.4-101.3 179.2 -72.1 -52.4 15.1 10 13 A K > - 0 0 55 58,-2.8 3,-1.0 -2,-0.1 -1,-0.1 -0.461 56.2-103.4 -70.6 147.5 -72.7 -49.5 17.5 11 14 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 105.9 32.7 -44.8 -48.2 -71.1 -50.0 21.0 12 15 A G T 3 S+ 0 0 79 2,-0.0 2,-0.3 56,-0.0 -2,-0.0 -0.255 102.8 63.0-120.0 46.9 -74.1 -50.9 23.2 13 16 A M < - 0 0 96 -3,-1.0 -3,-0.1 55,-0.1 2,-0.1 -0.924 58.7-136.7-164.3 142.3 -76.7 -52.8 21.2 14 17 A D - 0 0 119 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.201 48.1 -67.5 -83.1-179.4 -77.3 -56.1 19.4 15 18 A G - 0 0 10 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 -0.141 67.7 -71.1 -68.1 166.7 -79.0 -56.7 16.0 16 19 A P - 0 0 9 0, 0.0 38,-2.6 0, 0.0 -1,-0.1 -0.387 36.3-174.2 -66.4 128.8 -82.8 -56.2 15.4 17 20 A K B +b 54 0B 86 36,-0.2 2,-0.2 -2,-0.2 38,-0.1 -0.112 32.7 148.4-109.7 32.1 -85.1 -58.8 17.0 18 21 A V - 0 0 59 36,-0.7 2,-0.1 1,-0.1 46,-0.0 -0.499 41.6-130.0 -74.4 132.3 -88.2 -57.3 15.4 19 22 A K - 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.346 25.4 -94.9 -81.8 161.7 -91.0 -59.8 14.5 20 23 A Q - 0 0 54 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.335 33.8-115.3 -75.4 154.9 -92.8 -60.2 11.2 21 24 A W - 0 0 64 1,-0.2 -1,-0.1 36,-0.2 36,-0.1 -0.419 54.0 -64.7 -80.8 162.5 -96.2 -58.6 10.2 22 25 A P - 0 0 121 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.166 62.8-102.7 -50.4 139.3 -99.3 -60.7 9.5 23 26 A L - 0 0 77 1,-0.1 97,-0.1 -3,-0.1 96,-0.0 -0.223 29.1-171.6 -66.6 153.5 -99.0 -63.0 6.4 24 27 A T - 0 0 103 1,-0.0 2,-0.8 94,-0.0 -1,-0.1 0.704 11.1-159.0-115.4 -36.2 -100.7 -62.1 3.1 25 28 A E S > S+ 0 0 129 94,-0.2 4,-1.0 1,-0.1 -2,-0.0 -0.063 82.9 77.8 74.4 -33.1 -100.3 -65.3 0.9 26 29 A E T 4 S+ 0 0 90 -2,-0.8 4,-0.1 1,-0.2 -1,-0.1 0.771 105.8 30.2 -72.6 -28.1 -100.8 -63.1 -2.2 27 30 A K T > S+ 0 0 49 2,-0.1 4,-1.6 3,-0.1 3,-0.3 0.642 109.1 69.2-103.3 -22.1 -97.2 -61.9 -1.9 28 31 A I H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.897 93.3 57.5 -65.1 -42.9 -95.6 -64.9 -0.3 29 32 A K H X S+ 0 0 78 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.782 111.0 43.9 -59.7 -30.6 -96.0 -67.1 -3.5 30 33 A A H > S+ 0 0 60 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.816 108.1 57.7 -82.5 -35.0 -94.0 -64.6 -5.5 31 34 A L H X S+ 0 0 45 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.806 100.5 56.8 -67.8 -33.0 -91.2 -64.0 -2.8 32 35 A V H X S+ 0 0 66 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.886 105.0 52.1 -65.4 -40.4 -90.2 -67.7 -2.7 33 36 A E H X S+ 0 0 67 -4,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.816 113.4 43.9 -65.5 -33.7 -89.5 -67.7 -6.5 34 37 A I H X S+ 0 0 98 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.891 112.5 50.6 -77.9 -43.3 -87.2 -64.6 -6.2 35 38 A C H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.790 106.3 55.5 -67.3 -31.0 -85.4 -65.8 -3.0 36 39 A T H X S+ 0 0 72 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.863 108.0 49.0 -68.8 -37.7 -84.6 -69.3 -4.6 37 40 A E H X S+ 0 0 118 -4,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.870 111.1 49.6 -67.8 -39.3 -83.0 -67.5 -7.6 38 41 A M H X>S+ 0 0 50 -4,-1.7 5,-2.9 2,-0.2 4,-1.1 0.817 112.1 48.5 -68.4 -33.1 -80.9 -65.3 -5.2 39 42 A E H <5S+ 0 0 61 -4,-1.6 -2,-0.2 4,-0.2 -1,-0.2 0.846 110.3 51.1 -73.2 -37.2 -79.9 -68.4 -3.2 40 43 A K H <5S+ 0 0 83 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.822 110.3 49.0 -69.4 -34.1 -78.9 -70.3 -6.4 41 44 A E H <5S- 0 0 129 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.783 120.1-111.1 -74.0 -29.9 -76.8 -67.3 -7.6 42 45 A G T <5S+ 0 0 43 -4,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.622 84.3 118.1 106.8 20.5 -75.1 -67.2 -4.1 43 46 A K S - 0 0 32 -2,-0.3 3,-0.8 79,-0.1 -1,-0.1 0.125 62.8 -40.4-106.7-140.6 -82.3 -72.4 11.0 49 52 A P T 3 S+ 0 0 145 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.375 113.8 92.6 -71.5 4.7 -83.0 -71.7 14.7 50 53 A E T 3 S+ 0 0 173 1,-0.0 -3,-0.0 2,-0.0 0, 0.0 0.936 71.2 67.9 -61.3 -52.4 -79.4 -70.5 14.9 51 54 A N < - 0 0 16 -3,-0.8 -1,-0.0 1,-0.1 -4,-0.0 -0.613 53.5-176.1 -83.4 122.3 -80.0 -66.8 14.2 52 55 A P + 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.714 61.1 89.3 -83.5 -23.4 -81.9 -64.8 16.8 53 56 A Y - 0 0 32 58,-0.3 2,-0.3 -36,-0.1 -36,-0.2 -0.463 55.8-174.7 -81.2 147.4 -82.0 -61.6 14.7 54 57 A N B -b 17 0B 19 -38,-2.6 -36,-0.7 -2,-0.2 61,-0.2 -0.994 13.4-162.6-144.4 148.4 -84.8 -60.8 12.2 55 58 A T - 0 0 2 59,-0.4 61,-0.6 -2,-0.3 2,-0.1 -0.998 26.5-117.8-133.2 131.9 -85.7 -58.2 9.6 56 59 A P - 0 0 38 0, 0.0 5,-1.8 0, 0.0 2,-0.4 -0.419 23.8-145.5 -71.4 143.5 -89.2 -57.5 8.1 57 60 A V 0 0 29 59,-0.3 -36,-0.2 3,-0.2 58,-0.0 -0.932 360.0 360.0-114.1 130.3 -89.8 -58.0 4.3 58 61 A F 0 0 115 -2,-0.4 0, 0.0 -31,-0.0 0, 0.0 -0.808 360.0 360.0 -99.4 360.0 -92.1 -55.8 2.2 59 ! 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 60 75 A V 0 0 51 0, 0.0 2,-0.8 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 125.3 -86.5 -55.7 2.9 61 76 A D - 0 0 95 -5,-1.8 3,-0.4 1,-0.1 4,-0.1 -0.764 360.0-179.9 -91.4 106.2 -86.8 -52.8 5.3 62 77 A F > + 0 0 4 -2,-0.8 4,-2.2 75,-0.3 77,-0.2 -0.132 39.8 126.2 -95.2 36.6 -83.5 -52.3 7.2 63 78 A R H > S+ 0 0 59 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.837 76.4 41.2 -64.6 -36.6 -84.8 -49.3 9.2 64 79 A E H > S+ 0 0 125 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.828 114.7 50.9 -81.0 -35.4 -84.0 -50.9 12.6 65 80 A L H >> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.889 102.7 59.2 -69.5 -41.8 -80.6 -52.3 11.6 66 81 A N H 3< S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.781 104.1 51.6 -59.6 -31.0 -79.3 -49.0 10.0 67 82 A K H 3< S+ 0 0 61 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.759 114.1 44.0 -74.7 -27.5 -79.7 -47.3 13.4 68 83 A K H << S+ 0 0 7 -4,-0.7 -58,-2.8 -3,-0.7 -2,-0.2 0.675 96.0 95.1 -89.4 -22.3 -77.7 -50.0 15.1 69 84 A T B < S-A 9 0A 0 -4,-1.9 -60,-0.2 -60,-0.2 3,-0.1 -0.402 85.8 -97.8 -70.9 147.4 -75.0 -50.1 12.3 70 85 A Q - 0 0 36 -62,-1.3 2,-0.3 1,-0.1 -1,-0.1 -0.137 43.0 -92.4 -62.7 158.8 -71.8 -48.1 12.9 71 86 A D - 0 0 55 -62,-0.1 2,-0.3 518,-0.1 -1,-0.1 -0.584 39.2-156.9 -75.9 131.3 -71.3 -44.6 11.3 72 87 A F - 0 0 28 -2,-0.3 517,-0.2 519,-0.1 3,-0.1 -0.829 24.6-102.8-106.3 148.6 -69.6 -44.6 8.0 73 88 A W - 0 0 39 515,-2.2 519,-0.1 -2,-0.3 517,-0.0 -0.421 57.7 -73.8 -70.2 146.0 -67.7 -41.6 6.5 74 89 A E - 0 0 100 517,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.004 32.9-157.1 -44.3 133.5 -69.5 -39.5 3.9 75 90 A V S S- 0 0 48 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.954 83.6 -22.1 -73.8 -57.1 -69.8 -41.1 0.4 76 91 A Q + 0 0 60 1,-0.1 -1,-0.2 92,-0.0 601,-0.1 -0.704 64.9 175.2-158.4 100.7 -70.2 -37.7 -1.3 77 92 A L S S+ 0 0 68 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.986 72.5 43.8 -71.9 -62.8 -71.4 -34.7 0.8 78 93 A G S S- 0 0 31 288,-0.0 -1,-0.1 3,-0.0 3,-0.0 -0.744 84.2-133.9 -88.4 129.9 -71.2 -31.9 -1.8 79 94 A I - 0 0 83 -2,-0.4 2,-0.1 1,-0.1 594,-0.1 -0.619 28.4-101.2 -83.4 140.1 -72.5 -32.6 -5.3 80 95 A P - 0 0 5 0, 0.0 593,-0.1 0, 0.0 -1,-0.1 -0.375 32.9-134.8 -60.3 131.5 -70.3 -31.6 -8.3 81 96 A H >> - 0 0 20 1,-0.1 3,-2.1 -2,-0.1 4,-0.6 -0.781 11.7-129.8 -90.6 132.9 -71.6 -28.4 -10.0 82 97 A P T 34 S+ 0 0 0 0, 0.0 3,-0.3 0, 0.0 222,-0.2 0.671 106.6 64.4 -54.1 -21.4 -71.7 -28.6 -13.9 83 98 A A T 34 S+ 0 0 0 1,-0.2 221,-0.4 220,-0.1 252,-0.1 0.780 98.7 53.3 -71.8 -29.4 -69.8 -25.3 -14.0 84 99 A G T <4 S+ 0 0 11 -3,-2.1 -1,-0.2 219,-0.1 219,-0.1 0.631 90.8 96.9 -81.0 -16.5 -66.7 -27.0 -12.4 85 100 A L S < S- 0 0 43 -4,-0.6 219,-2.2 -3,-0.3 2,-0.3 -0.293 75.8-114.9 -72.3 159.5 -66.6 -29.8 -15.0 86 101 A K B -e 304 0D 111 217,-0.2 2,-0.3 1,-0.0 219,-0.1 -0.695 26.2-104.4-100.3 149.4 -64.3 -29.6 -18.1 87 102 A K - 0 0 129 217,-0.6 2,-0.3 -2,-0.3 135,-0.2 -0.565 44.1-172.5 -73.2 126.6 -65.3 -29.4 -21.7 88 103 A K - 0 0 30 133,-1.3 89,-0.2 -2,-0.3 3,-0.1 -0.869 31.3-139.5-124.0 155.0 -64.9 -32.8 -23.5 89 104 A K S S+ 0 0 144 87,-1.2 2,-0.4 -2,-0.3 88,-0.2 0.915 91.6 17.1 -75.8 -47.2 -65.1 -34.0 -27.1 90 105 A S E -F 176 0E 12 86,-2.1 86,-2.1 88,-0.1 2,-0.4 -0.996 67.2-169.2-134.5 134.6 -66.9 -37.3 -26.3 91 106 A V E -F 175 0E 39 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.949 2.9-174.8-125.2 142.8 -68.8 -38.4 -23.2 92 107 A T E -F 174 0E 5 82,-3.2 82,-3.2 -2,-0.4 2,-0.3 -1.000 9.3-155.2-139.7 135.8 -70.1 -41.9 -22.2 93 108 A V E -F 173 0E 4 115,-0.4 2,-0.4 -2,-0.4 115,-0.4 -0.858 6.5-159.3-108.9 145.8 -72.2 -43.1 -19.3 94 109 A L E -F 172 0E 0 78,-1.9 78,-1.7 -2,-0.3 2,-0.8 -0.960 6.7-154.2-130.6 115.0 -72.2 -46.7 -17.9 95 110 A D E -F 171 0E 51 -2,-0.4 2,-0.5 76,-0.2 76,-0.2 -0.782 23.7-138.9 -88.6 108.4 -75.1 -48.1 -15.8 96 111 A V - 0 0 11 -2,-0.8 3,-0.4 74,-0.7 2,-0.2 -0.559 15.6-163.1 -78.8 116.3 -73.6 -50.8 -13.6 97 112 A G B S+H 200 0F 28 103,-3.1 103,-1.7 -2,-0.5 -1,-0.0 -0.641 75.9 30.1 -89.0 156.6 -75.6 -54.0 -13.2 98 113 A D S > S+ 0 0 80 -2,-0.2 4,-0.8 101,-0.2 -1,-0.2 0.925 80.2 149.8 56.3 48.7 -74.8 -56.5 -10.4 99 114 A A H > S+ 0 0 5 -3,-0.4 4,-0.6 2,-0.2 3,-0.1 0.988 73.7 18.5 -75.3 -64.5 -73.6 -53.5 -8.3 100 115 A Y H 4 S+ 0 0 27 1,-0.2 34,-1.2 2,-0.2 -1,-0.1 0.608 122.5 64.2 -82.6 -13.7 -74.3 -54.5 -4.7 101 116 A F H 4 S+ 0 0 90 1,-0.2 -1,-0.2 32,-0.2 -2,-0.2 0.806 97.6 53.3 -79.4 -32.8 -74.5 -58.2 -5.8 102 117 A S H < S+ 0 0 30 -4,-0.8 -1,-0.2 -3,-0.1 -2,-0.2 0.810 97.1 72.5 -73.6 -32.2 -70.9 -58.5 -6.9 103 118 A V S < S- 0 0 10 -4,-0.6 31,-1.8 31,-0.1 -1,-0.1 -0.785 79.3-141.4 -92.2 117.0 -69.4 -57.1 -3.6 104 119 A P B -I 133 0G 33 0, 0.0 -99,-0.4 0, 0.0 29,-0.3 -0.347 14.6-118.9 -75.9 156.8 -69.7 -59.7 -0.7 105 120 A L - 0 0 3 27,-3.0 2,-0.2 -101,-0.1 -101,-0.1 -0.557 38.5 -82.8 -93.7 157.4 -70.5 -58.7 2.9 106 121 A D >> - 0 0 28 -101,-0.4 4,-1.3 -2,-0.2 3,-0.9 -0.436 39.5-134.3 -59.5 125.7 -68.3 -59.2 6.0 107 122 A E T 34 S+ 0 0 110 1,-0.3 4,-0.3 2,-0.2 3,-0.2 0.818 103.0 49.5 -57.7 -39.1 -68.9 -62.8 7.2 108 123 A D T 34 S+ 0 0 117 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.762 112.1 49.2 -71.0 -27.0 -69.3 -61.9 10.9 109 124 A F T X4 S+ 0 0 2 -3,-0.9 3,-1.9 1,-0.2 4,-0.5 0.662 88.2 85.5 -85.1 -18.7 -71.8 -59.2 10.0 110 125 A R G >< S+ 0 0 41 -4,-1.3 3,-0.6 1,-0.3 21,-0.3 0.715 79.8 64.4 -56.7 -25.3 -73.9 -61.5 7.7 111 126 A K G > S+ 0 0 77 -3,-0.4 3,-0.6 -4,-0.3 -1,-0.3 0.662 94.8 58.3 -75.8 -17.8 -75.9 -62.8 10.7 112 127 A Y G < S+ 0 0 38 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.638 96.2 63.2 -84.7 -16.3 -77.4 -59.3 11.4 113 128 A T G < S+ 0 0 0 -3,-0.6 18,-0.4 -4,-0.5 -1,-0.2 0.165 76.1 137.9 -93.1 17.1 -79.0 -59.1 7.9 114 129 A A < - 0 0 0 -3,-0.6 -59,-0.4 16,-0.2 2,-0.4 -0.419 30.1-174.5 -71.4 134.4 -81.2 -62.1 8.6 115 130 A F E -D 129 0C 5 14,-2.4 14,-2.2 -61,-0.2 2,-0.4 -0.987 13.9-143.9-132.2 142.8 -84.8 -62.0 7.4 116 131 A T E -D 128 0C 20 -61,-0.6 -59,-0.3 -2,-0.4 12,-0.2 -0.893 14.5-133.4-110.3 131.4 -87.7 -64.5 7.9 117 132 A I - 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Y 0 679M 12 -73,-0.7 -71,-0.3 -2,-0.3 12,-0.2 -0.904 7.2-143.7-114.1 133.1 -59.4 -36.6 4.4 668 132 B I E - Y 0 678M 2 10,-2.5 10,-0.9 -2,-0.4 -101,-0.0 -0.856 29.4-133.7 -91.2 117.6 -57.9 -34.8 1.4 669 133 B P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.288 13.3-135.4 -73.2 157.1 -60.7 -32.8 -0.4 670 134 B S > - 0 0 20 5,-0.2 3,-1.5 6,-0.1 2,-0.4 -0.853 24.2-100.8-115.4 149.7 -61.3 -32.8 -4.1 671 135 B I G > S- 0 0 43 -2,-0.3 3,-0.9 1,-0.3 -304,-0.2 -0.557 106.9 -11.2 -70.7 119.3 -62.0 -30.0 -6.5 672 136 B N G 3 S- 0 0 4 -306,-2.8 -1,-0.3 -2,-0.4 -305,-0.1 0.741 115.9 -82.6 57.1 28.2 -65.7 -30.0 -7.3 673 137 B N G < S+ 0 0 47 -3,-1.5 -1,-0.2 -307,-0.3 -2,-0.1 0.857 84.8 145.9 45.7 48.9 -65.9 -33.4 -5.5 674 138 B E < + 0 0 44 -3,-0.9 -507,-0.6 -595,-0.1 -2,-0.1 0.939 65.7 41.8 -75.3 -51.5 -64.8 -35.3 -8.6 675 139 B T S S- 0 0 60 -4,-0.1 -5,-0.2 -509,-0.1 3,-0.1 -0.758 92.4-117.5 -95.2 146.3 -63.0 -38.0 -6.7 676 140 B P - 0 0 48 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 0.720 64.6 -94.8 -54.0 -26.2 -64.5 -39.5 -3.4 677 141 B G - 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