==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-07 3BL7 . COMPND 2 MOLECULE: SCAVENGER MRNA-DECAPPING ENZYME DCPS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.STAKER,J.CHRISTENSEN,L.STEWART,ACCELERATED TECHNOLOGIES . 575 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 49 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 0 5 4 2 1 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 4 2 4 7 5 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 . 2 0 0 0 4 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 42 A L 0 0 79 0, 0.0 345,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.4 13.7 6.6 36.9 2 43 A P + 0 0 64 0, 0.0 2,-0.2 0, 0.0 84,-0.0 0.429 360.0 28.4 -79.3 1.6 12.0 3.4 38.1 3 44 A F S S- 0 0 16 24,-0.0 2,-0.4 30,-0.0 3,-0.1 -0.803 80.2-121.6-140.2-176.8 15.5 2.0 38.8 4 45 A S S S+ 0 0 83 -2,-0.2 24,-1.5 1,-0.2 25,-0.3 -1.000 72.2 20.9-135.8 140.0 19.0 3.3 39.7 5 46 A G - 0 0 42 -2,-0.4 336,-0.2 335,-0.3 24,-0.2 0.985 65.1-147.8 80.2 64.7 22.5 3.0 38.1 6 47 A F - 0 0 4 334,-0.8 2,-0.5 -3,-0.1 21,-0.2 -0.432 12.6-167.0 -61.5 127.1 22.2 2.2 34.5 7 48 A R E -A 26 0A 126 19,-2.3 19,-2.8 -2,-0.2 331,-0.1 -0.956 22.9-122.4-120.4 111.3 25.1 0.0 33.3 8 49 A L E +A 25 0A 64 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.168 37.1 165.1 -52.9 137.0 25.4 -0.3 29.5 9 50 A Q E - 0 0 83 15,-2.8 2,-0.3 1,-0.3 16,-0.2 0.626 64.7 -12.3-117.2 -38.3 25.4 -3.9 28.1 10 51 A K E -A 24 0A 111 14,-1.5 14,-2.4 3,-0.0 2,-1.0 -0.864 51.6-125.2-170.8 127.6 24.8 -3.4 24.4 11 52 A V E -A 23 0A 47 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.749 31.7-171.5 -72.4 106.3 23.8 -0.7 21.9 12 53 A L E - 0 0 7 10,-1.8 86,-1.7 -2,-1.0 2,-0.3 0.923 64.6 -5.6 -71.6 -43.2 20.9 -2.8 20.4 13 54 A R E -A 22 0A 70 9,-1.4 9,-2.4 84,-0.2 2,-0.3 -0.987 59.0-172.2-151.7 154.9 20.3 -0.3 17.6 14 55 A E E -A 21 0A 102 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.962 2.1-175.6-152.1 126.5 21.5 3.1 16.4 15 56 A S E >> -A 20 0A 28 5,-2.4 5,-1.7 -2,-0.3 4,-0.9 -0.944 14.5-176.4-132.0 113.3 20.3 5.3 13.6 16 57 A A T 45S+ 0 0 59 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.798 91.2 56.7 -70.3 -29.7 21.9 8.6 12.6 17 58 A R T 45S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.902 118.8 29.4 -66.1 -45.4 19.1 9.2 10.0 18 59 A D T 45S- 0 0 19 2,-0.2 21,-0.2 291,-0.0 -1,-0.2 0.466 101.3-131.6 -92.9 -4.2 16.4 9.0 12.7 19 60 A K T <5 + 0 0 5 -4,-0.9 20,-2.3 1,-0.2 2,-0.3 0.968 63.1 132.0 47.5 60.2 18.6 10.3 15.5 20 61 A I E < -AB 15 38A 16 -5,-1.7 -5,-2.4 18,-0.2 2,-0.3 -0.995 38.7-167.6-142.9 142.3 17.4 7.5 17.7 21 62 A I E -AB 14 37A 0 16,-2.7 16,-2.6 -2,-0.3 2,-0.5 -0.994 8.9-157.1-137.4 143.7 19.3 5.0 20.0 22 63 A F E -AB 13 36A 15 -9,-2.4 -10,-1.8 -2,-0.3 -9,-1.4 -0.985 19.2-172.8-120.7 116.7 18.2 1.7 21.7 23 64 A L E -AB 11 35A 0 12,-2.8 12,-2.0 -2,-0.5 2,-0.5 -0.906 19.0-151.9-117.5 139.5 20.3 0.7 24.7 24 65 A H E +AB 10 34A 19 -14,-2.4 -15,-2.8 -2,-0.4 -14,-1.5 -0.956 30.0 172.8-101.1 124.4 20.2 -2.5 26.8 25 66 A G E -AB 8 33A 0 8,-2.4 8,-1.9 -2,-0.5 2,-0.4 -0.948 31.7-125.1-130.6 155.7 21.4 -1.7 30.4 26 67 A K E +AB 7 32A 51 -19,-2.8 -19,-2.3 -2,-0.3 2,-0.3 -0.804 34.5 177.5 -94.5 140.8 21.7 -3.5 33.7 27 68 A V + 0 0 0 4,-2.1 -22,-0.2 -2,-0.4 -21,-0.1 -0.839 51.6 26.8-133.9 167.1 20.0 -1.9 36.7 28 69 A N 0 0 60 -24,-1.5 -1,-0.2 -2,-0.3 -23,-0.1 0.866 360.0 360.0 46.8 55.6 19.4 -2.6 40.4 29 70 A E 0 0 142 -25,-0.3 -1,-0.1 -24,-0.2 -24,-0.0 0.496 360.0 360.0-125.0 360.0 22.5 -4.8 40.7 30 ! 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 31 78 A E 0 0 99 0, 0.0 -4,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.6 17.6 -6.9 36.1 32 79 A D E +B 26 0A 41 56,-0.4 56,-2.3 -6,-0.2 2,-0.3 -0.742 360.0 176.1-101.9 147.2 17.4 -5.8 32.5 33 80 A A E -B 25 0A 0 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.5 -0.976 19.6-145.0-142.8 148.5 16.0 -2.6 31.1 34 81 A V E -BC 24 85A 0 51,-2.2 51,-2.7 -2,-0.3 2,-0.5 -0.989 13.6-166.9-115.8 127.9 15.8 -1.0 27.6 35 82 A V E -BC 23 84A 1 -12,-2.0 -12,-2.8 -2,-0.5 2,-0.5 -0.967 1.3-164.8-113.6 126.1 16.1 2.7 27.3 36 83 A I E -BC 22 83A 18 47,-3.2 47,-3.0 -2,-0.5 2,-0.4 -0.942 5.1-171.6-108.1 129.2 15.2 4.3 24.0 37 84 A L E +BC 21 82A 1 -16,-2.6 -16,-2.7 -2,-0.5 2,-0.4 -0.991 7.1 174.3-123.2 133.0 16.4 7.9 23.3 38 85 A E E -BC 20 81A 19 43,-2.1 43,-2.9 -2,-0.4 -18,-0.2 -0.998 32.0-122.3-141.1 127.9 15.2 10.0 20.3 39 86 A K E - C 0 80A 11 -20,-2.3 41,-0.2 -2,-0.4 40,-0.1 -0.430 40.2-123.5 -65.8 148.3 15.8 13.6 19.4 40 87 A T - 0 0 7 39,-1.0 288,-0.1 1,-0.1 -1,-0.1 -0.487 23.5 -88.2 -97.8 161.8 12.5 15.4 19.1 41 88 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.298 50.7-100.0 -62.6 154.5 10.9 17.4 16.2 42 89 A F - 0 0 15 284,-0.1 2,-0.7 268,-0.1 268,-0.1 -0.420 19.6-134.2 -73.6 148.7 11.6 21.1 15.9 43 90 A Q > - 0 0 42 1,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.951 18.8-156.9-103.7 114.0 9.2 23.7 17.1 44 91 A V H > S+ 0 0 26 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.864 84.5 46.9 -66.8 -43.2 9.2 26.2 14.3 45 92 A E H > S+ 0 0 170 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.842 114.2 47.2 -70.0 -36.8 8.0 29.3 16.1 46 93 A Q H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.891 113.3 48.5 -71.5 -40.4 10.4 28.9 19.0 47 94 A V H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 112.3 48.9 -63.4 -45.7 13.4 28.2 16.7 48 95 A A H X S+ 0 0 12 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.949 111.0 50.4 -57.0 -48.5 12.4 31.3 14.6 49 96 A Q H < S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 111.2 49.7 -57.5 -39.0 12.2 33.4 17.8 50 97 A L H >< S+ 0 0 28 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.903 106.3 54.7 -64.4 -45.3 15.6 32.1 18.8 51 98 A L H 3< S+ 0 0 6 -4,-2.5 245,-0.3 1,-0.3 -2,-0.2 0.761 105.4 53.9 -64.2 -27.3 17.2 32.9 15.4 52 99 A T T 3< S+ 0 0 74 -4,-1.5 -1,-0.3 244,-0.2 243,-0.2 0.321 113.9 45.4 -87.1 6.5 16.0 36.6 15.7 53 100 A G S < S- 0 0 31 -3,-1.8 -3,-0.1 -5,-0.1 243,-0.1 0.028 116.6 -53.8-115.3-136.6 17.7 36.9 19.1 54 101 A S - 0 0 111 236,-0.1 2,-0.1 -2,-0.1 -3,-0.1 -0.676 59.5-177.3-110.1 75.7 21.1 35.9 20.4 55 102 A P - 0 0 9 0, 0.0 2,-1.3 0, 0.0 236,-0.0 -0.470 36.6-110.4 -69.7 143.5 21.5 32.2 19.6 56 103 A E E +F 72 0B 107 16,-0.5 16,-1.8 -2,-0.1 2,-0.2 -0.623 53.2 174.2 -75.8 96.8 24.6 30.4 20.8 57 104 A L E -F 71 0B 15 -2,-1.3 2,-0.3 232,-0.6 14,-0.2 -0.656 25.1-169.8-107.7 161.5 26.3 29.8 17.5 58 105 A Q E -F 70 0B 94 12,-1.0 12,-1.7 -2,-0.2 2,-0.1 -0.781 26.6-127.9-155.3 99.2 29.7 28.4 16.6 59 106 A L E +F 69 0B 91 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.271 24.9 178.4 -56.5 121.8 30.9 28.6 12.9 60 107 A Q E - 0 0 111 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.873 69.3 -27.9 -86.3 -51.3 32.0 25.3 11.5 61 108 A F E -F 68 0B 98 7,-1.6 7,-2.0 2,-0.0 -1,-0.4 -0.980 52.0-149.5-156.4 169.6 32.7 26.8 8.0 62 109 A S E +F 67 0B 77 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.993 11.8 175.4-144.7 135.1 31.8 29.5 5.6 63 110 A N E > -F 66 0B 84 3,-2.6 3,-1.5 -2,-0.3 2,-0.4 -0.630 62.7 -82.3-141.2 75.2 31.8 29.5 1.8 64 111 A D T 3 S+ 0 0 156 1,-0.3 -1,-0.2 -2,-0.2 311,-0.0 -0.472 119.4 11.6 60.1-112.8 30.3 32.8 0.7 65 112 A I T 3 S+ 0 0 47 -2,-0.4 310,-2.1 -3,-0.1 2,-0.3 0.721 123.9 70.0 -69.5 -22.0 26.5 32.5 0.7 66 113 A Y E < +FG 63 374B 85 -3,-1.5 -3,-2.6 308,-0.2 2,-0.3 -0.717 56.4 167.2 -93.7 145.2 26.6 29.2 2.7 67 114 A S E -FG 62 373B 6 306,-1.5 306,-3.1 -2,-0.3 2,-0.4 -0.907 19.7-152.1-155.8 135.7 27.7 28.8 6.3 68 115 A T E +FG 61 372B 13 -7,-2.0 -8,-3.4 -2,-0.3 -7,-1.6 -0.918 20.6 177.9-109.7 130.7 27.4 25.9 8.7 69 116 A Y E -FG 59 371B 16 302,-3.0 302,-2.2 -2,-0.4 2,-0.5 -0.794 31.5-123.2-121.3 163.5 27.2 26.4 12.5 70 117 A H E -FG 58 370B 45 -12,-1.7 -12,-1.0 -2,-0.3 2,-0.4 -0.947 32.6-159.2 -97.4 134.5 26.8 24.4 15.6 71 118 A L E -FG 57 369B 3 298,-1.5 298,-2.4 -2,-0.5 -14,-0.2 -0.964 15.1-170.1-118.9 132.3 23.7 25.6 17.6 72 119 A F E -F 56 0B 23 -16,-1.8 -16,-0.5 -2,-0.4 296,-0.1 -0.890 20.8-161.2-117.9 93.8 23.2 25.0 21.3 73 120 A P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 294,-0.1 -0.066 29.1 -82.3 -65.5 172.1 19.6 26.1 22.0 74 121 A P > - 0 0 48 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.403 53.3 -92.5 -69.2 157.7 18.1 27.0 25.4 75 122 A R G > S+ 0 0 127 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.771 121.4 61.0 -40.1 -45.2 16.9 24.1 27.6 76 123 A Q G 3 S+ 0 0 112 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.713 104.9 48.4 -60.5 -25.5 13.3 24.1 26.4 77 124 A L G < S+ 0 0 18 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.452 97.3 73.7 -94.1 -1.4 14.3 23.3 22.8 78 125 A N < + 0 0 14 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.312 62.3 147.1 -99.6 4.4 16.6 20.4 23.9 79 126 A D - 0 0 14 -3,-0.4 -39,-1.0 -4,-0.2 2,-0.5 -0.140 29.9-162.0 -50.2 129.1 13.9 17.8 24.7 80 127 A V E -CD 39 360A 0 280,-2.7 280,-2.4 -41,-0.2 2,-0.6 -0.983 21.6-124.2-118.5 126.0 14.9 14.2 24.0 81 128 A K E -CD 38 359A 6 -43,-2.9 -43,-2.1 -2,-0.5 2,-0.5 -0.612 33.6-169.0 -74.8 114.5 12.1 11.6 23.8 82 129 A T E -CD 37 358A 1 276,-1.7 276,-2.5 -2,-0.6 2,-0.5 -0.928 9.2-175.7-118.0 118.2 13.1 8.9 26.4 83 130 A T E -CD 36 357A 13 -47,-3.0 -47,-3.2 -2,-0.5 2,-0.4 -0.935 4.9-165.0-119.3 128.3 11.3 5.5 26.6 84 131 A V E -CD 35 356A 0 272,-3.4 272,-1.6 -2,-0.5 2,-0.5 -0.920 8.4-169.0-115.0 133.5 12.0 2.9 29.3 85 132 A V E -CD 34 355A 0 -51,-2.7 -51,-2.2 -2,-0.4 3,-0.2 -0.955 23.3-164.1-121.0 108.4 11.0 -0.8 29.2 86 133 A Y + 0 0 45 268,-2.5 -53,-0.1 -2,-0.5 2,-0.1 -0.971 70.0 25.4-152.8 129.0 11.6 -2.3 32.7 87 134 A P S S- 0 0 65 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.509 89.5-163.5 -69.4 137.9 11.8 -5.2 33.5 88 135 A A - 0 0 11 -56,-2.3 -56,-0.4 -3,-0.2 2,-0.2 -0.706 2.6-149.5 -90.1 144.3 12.8 -6.1 30.0 89 136 A T > - 0 0 57 -2,-0.3 4,-1.2 1,-0.0 3,-0.2 -0.480 34.9 -98.2-100.2 176.1 12.6 -9.8 28.8 90 137 A E H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.786 123.7 64.3 -66.3 -28.8 14.8 -11.5 26.2 91 138 A K H > S+ 0 0 124 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.941 103.0 47.7 -51.9 -50.9 11.9 -10.8 23.7 92 139 A H H > S+ 0 0 20 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.805 108.5 53.4 -64.6 -32.8 12.6 -7.1 24.1 93 140 A L H < S+ 0 0 14 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.879 116.8 37.6 -74.8 -35.2 16.4 -7.5 23.7 94 141 A Q H >< S+ 0 0 78 -4,-1.9 3,-1.5 2,-0.1 -2,-0.2 0.905 112.6 59.2 -76.1 -46.1 15.9 -9.3 20.4 95 142 A K H 3< S+ 0 0 82 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.889 109.9 40.4 -46.7 -51.9 13.0 -7.2 19.2 96 143 A Y T 3< S+ 0 0 37 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 0.292 93.4 113.1 -88.2 10.2 14.9 -3.8 19.4 97 144 A L S < S- 0 0 25 -3,-1.5 2,-0.6 1,-0.1 -84,-0.2 -0.453 79.3 -99.9 -82.8 152.3 18.1 -5.3 17.9 98 145 A R + 0 0 126 -86,-1.7 2,-0.3 -2,-0.1 -1,-0.1 -0.629 56.0 161.9 -72.5 118.5 19.4 -4.3 14.4 99 146 A Q - 0 0 62 -2,-0.6 2,-0.4 177,-0.0 176,-0.0 -0.963 39.8-112.8-136.0 160.3 18.4 -7.0 12.0 100 147 A D - 0 0 110 -2,-0.3 176,-1.9 1,-0.0 2,-0.2 -0.773 33.4-135.8 -93.2 131.5 18.1 -7.2 8.2 101 148 A L E -K 275 0C 80 -2,-0.4 2,-0.3 174,-0.2 174,-0.2 -0.580 13.3-161.2 -91.9 150.1 14.6 -7.6 6.8 102 149 A R E -K 274 0C 65 172,-2.7 172,-2.7 -2,-0.2 2,-0.3 -0.958 20.1-122.7-126.5 144.7 13.4 -9.9 4.0 103 150 A L E -K 273 0C 18 400,-2.3 2,-0.3 -2,-0.3 170,-0.2 -0.655 30.3-176.9 -90.6 144.6 10.2 -9.6 2.0 104 151 A I E -K 272 0C 22 168,-2.0 168,-1.9 -2,-0.3 2,-0.7 -0.999 22.5-143.3-145.5 141.3 7.7 -12.5 2.0 105 152 A R E -K 271 0C 81 -2,-0.3 2,-0.6 166,-0.2 166,-0.2 -0.897 20.2-163.3-112.5 104.6 4.4 -13.2 0.2 106 153 A E E -K 270 0C 0 164,-2.6 164,-2.4 -2,-0.7 -2,-0.0 -0.787 5.2-153.4 -96.1 114.1 2.0 -15.0 2.5 107 154 A T > - 0 0 52 -2,-0.6 4,-1.9 162,-0.3 161,-0.2 -0.248 32.2-102.2 -78.3 171.0 -1.0 -16.7 0.8 108 155 A G H > S+ 0 0 5 159,-1.0 4,-1.3 2,-0.2 5,-0.1 0.801 124.4 46.5 -65.5 -31.2 -4.3 -17.4 2.5 109 156 A D H > S+ 0 0 96 158,-0.2 4,-2.6 2,-0.2 5,-0.4 0.942 107.9 56.3 -72.4 -54.2 -3.4 -21.1 3.0 110 157 A D H >>S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 5,-1.7 0.871 106.0 54.3 -37.2 -48.8 0.1 -20.2 4.3 111 158 A Y H <>S+ 0 0 14 -4,-1.9 5,-4.0 3,-0.2 -1,-0.2 0.955 114.6 33.9 -60.5 -57.8 -1.6 -18.1 7.0 112 159 A R H <5S+ 0 0 101 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.798 127.2 40.1 -70.2 -31.2 -3.9 -20.6 8.6 113 160 A N H <5S+ 0 0 109 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.760 136.2 7.6 -88.0 -29.7 -1.6 -23.6 8.0 114 161 A I T X5S+ 0 0 29 -4,-2.6 4,-1.2 -5,-0.4 -3,-0.2 0.763 128.4 39.8-120.1 -57.2 1.8 -22.0 8.9 115 162 A T H > S+ 0 0 55 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.806 111.4 52.1 -56.8 -31.6 -0.2 -22.0 14.3 118 165 A H H < S+ 0 0 33 -4,-1.2 3,-0.3 2,-0.2 -2,-0.2 0.923 112.8 43.6 -65.8 -47.3 3.2 -20.3 14.8 119 166 A L H >< S+ 0 0 13 -4,-2.5 3,-1.9 1,-0.2 -3,-0.2 0.911 111.0 54.2 -64.5 -44.6 1.4 -17.3 16.4 120 167 A E H 3< S+ 0 0 127 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.739 102.3 59.6 -61.7 -25.2 -0.9 -19.5 18.5 121 168 A S T 3< S+ 0 0 92 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.3 0.435 94.7 86.2 -80.5 -1.8 2.3 -21.3 19.8 122 169 A Q S < S- 0 0 89 -3,-1.9 2,-0.8 -4,-0.1 -3,-0.0 -0.797 70.3-143.5-105.2 143.7 3.5 -18.0 21.3 123 170 A S - 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