==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 04-OCT-04 1XMM . COMPND 2 MOLECULE: HEAT SHOCK-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.CHEN,H.SONG . 1156 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 785 67.9 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 . 290 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 92 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 0 4 12 3 2 7 0 0 0 0 0 0 0 0 4 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 . 4 0 8 6 8 17 4 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 . 4 0 0 0 6 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 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 40 B V 0 0 134 0, 0.0 346,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 41.8 44.5 -0.8 -0.9 2 41 B R - 0 0 181 344,-0.1 344,-0.1 342,-0.0 342,-0.0 -0.994 360.0 -91.8-156.7 153.9 41.6 -1.9 1.3 3 42 B L - 0 0 23 -2,-0.3 4,-0.0 2,-0.2 344,-0.0 -0.347 37.5-119.4 -64.0 150.1 40.4 -2.1 5.0 4 43 B P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.352 95.8 44.7 -73.9 7.6 41.3 -5.2 7.0 5 44 B F S S- 0 0 22 25,-0.0 2,-0.5 3,-0.0 -2,-0.2 -0.963 83.2-113.2-145.8 164.8 37.6 -5.9 7.4 6 45 B S S S- 0 0 92 -2,-0.3 24,-1.6 0, 0.0 336,-0.1 -0.856 77.3 -5.1-103.7 128.9 34.3 -5.9 5.4 7 46 B G - 0 0 34 -2,-0.5 2,-0.3 336,-0.2 23,-0.2 0.344 62.9-133.9 71.5 156.2 31.6 -3.4 6.2 8 47 B F - 0 0 6 330,-0.1 2,-0.6 21,-0.1 334,-0.2 -0.826 14.7-173.3-153.7 105.7 31.4 -0.8 8.9 9 48 B R E -A 28 0A 151 19,-2.0 19,-1.8 -2,-0.3 2,-0.4 -0.897 28.1-129.1 -98.7 120.1 28.5 0.0 11.2 10 49 B L E +A 27 0A 56 -2,-0.6 17,-0.2 17,-0.2 3,-0.1 -0.568 33.3 168.9 -68.5 121.0 29.1 3.1 13.5 11 50 B Q E - 0 0 92 15,-2.2 2,-0.3 -2,-0.4 16,-0.2 0.765 62.8 -12.9 -97.6 -36.6 28.3 2.1 17.1 12 51 B K E -A 26 0A 110 14,-1.8 14,-2.2 3,-0.0 2,-0.9 -0.937 52.9-122.1-168.0 137.0 29.7 5.2 19.0 13 52 B V E -A 25 0A 45 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.821 28.5-169.3 -80.3 109.2 31.8 8.3 18.6 14 53 B L E - 0 0 7 10,-1.6 84,-2.1 -2,-0.9 2,-0.3 0.877 64.1 -21.9 -67.3 -40.6 34.4 7.6 21.3 15 54 B R E -A 24 0A 88 9,-1.1 9,-2.5 82,-0.2 2,-0.3 -0.932 57.7-171.4-171.1 142.4 35.9 11.1 21.1 16 55 B E E -A 23 0A 49 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.987 6.5-167.7-138.8 152.9 36.2 14.1 18.8 17 56 B S E >> -A 22 0A 37 5,-2.1 5,-1.9 -2,-0.3 4,-0.6 -0.880 5.3-171.4-139.3 106.0 38.2 17.4 18.8 18 57 B A T 45S+ 0 0 4 -2,-0.3 -1,-0.1 509,-0.2 510,-0.1 0.766 89.8 61.7 -64.1 -27.6 37.1 20.0 16.2 19 58 B R T 45S+ 0 0 18 1,-0.2 -1,-0.2 -3,-0.1 509,-0.1 0.930 113.7 32.3 -61.9 -47.5 40.2 22.0 17.3 20 59 B D T 45S- 0 0 37 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.404 108.0-126.6 -91.2 0.8 42.6 19.2 16.1 21 60 B K T <5 + 0 0 4 -4,-0.6 18,-1.9 1,-0.2 2,-0.3 0.929 65.3 129.3 50.7 55.3 40.2 18.2 13.3 22 61 B I E < -AB 17 38A 15 -5,-1.9 -5,-2.1 16,-0.2 2,-0.3 -0.962 39.5-167.7-141.2 150.3 40.1 14.5 14.4 23 62 B I E -AB 16 37A 3 14,-2.0 14,-1.5 -2,-0.3 2,-0.5 -0.995 12.2-151.3-140.1 148.2 37.6 11.7 15.3 24 63 B F E -AB 15 36A 24 -9,-2.5 -10,-1.6 -2,-0.3 -9,-1.1 -0.979 22.2-166.1-119.7 114.6 37.8 8.3 17.0 25 64 B L E -AB 13 35A 0 10,-3.5 10,-1.8 -2,-0.5 2,-0.5 -0.845 14.8-160.2-107.8 137.7 35.2 5.9 15.7 26 65 B H E +AB 12 34A 13 -14,-2.2 -15,-2.2 -2,-0.4 -14,-1.8 -0.984 26.3 167.3-109.6 117.8 34.1 2.6 17.2 27 66 B G E -AB 10 33A 0 6,-2.4 6,-1.1 -2,-0.5 -17,-0.2 -0.987 34.9-121.8-131.9 144.5 32.4 0.5 14.7 28 67 B K E -A 9 0A 67 -19,-1.8 -19,-2.0 -2,-0.4 2,-0.3 -0.588 29.8-158.4 -77.4 145.1 31.3 -3.2 14.5 29 68 B V 0 0 18 -2,-0.2 -22,-0.2 -21,-0.2 -21,-0.1 -0.957 360.0 360.0-128.4 146.1 32.8 -5.2 11.6 30 69 B N 0 0 153 -24,-1.6 -23,-0.1 -2,-0.3 -22,-0.1 0.320 360.0 360.0 61.8 360.0 31.6 -8.4 9.9 31 ! 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 32 79 B D 0 0 61 0, 0.0 56,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.2 35.1 -4.5 17.2 33 80 B A E -B 27 0A 0 -6,-1.1 -6,-2.4 54,-0.2 2,-0.5 -0.964 360.0-139.7-160.0 137.3 37.4 -2.0 15.5 34 81 B V E -BC 26 85A 0 51,-1.8 51,-1.7 -2,-0.3 2,-0.4 -0.888 15.7-169.3-101.9 123.0 38.5 1.6 16.0 35 82 B V E -BC 25 84A 0 -10,-1.8 -10,-3.5 -2,-0.5 2,-0.4 -0.913 4.7-163.4-103.9 140.4 38.9 3.9 13.0 36 83 B I E -BC 24 83A 17 47,-1.0 47,-2.4 -2,-0.4 2,-0.4 -0.981 2.8-168.2-127.8 119.3 40.6 7.3 13.4 37 84 B L E +BC 23 82A 1 -14,-1.5 -14,-2.0 -2,-0.4 2,-0.4 -0.911 9.7 173.7-109.5 133.0 40.3 10.1 10.8 38 85 B E E -BC 22 81A 37 43,-1.6 43,-2.4 -2,-0.4 -16,-0.2 -0.992 27.9-127.6-142.1 128.0 42.5 13.2 11.0 39 86 B K E - C 0 80A 10 -18,-1.9 41,-0.2 -2,-0.4 272,-0.1 -0.341 33.3-122.1 -69.3 156.5 42.8 16.0 8.5 40 87 B T - 0 0 25 39,-0.8 289,-0.1 37,-0.2 -1,-0.1 -0.629 21.3 -95.0-102.8 158.2 46.4 16.8 7.3 41 88 B P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 267,-0.1 -0.333 44.8-110.0 -58.3 148.8 48.6 19.9 7.3 42 89 B F - 0 0 13 265,-0.3 2,-0.5 285,-0.1 270,-0.1 -0.486 19.6-134.2 -75.8 151.7 48.6 22.2 4.3 43 90 B Q > - 0 0 110 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.953 14.6-138.6-104.1 133.0 51.6 22.4 2.0 44 91 B V H > S+ 0 0 40 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.908 96.6 49.8 -61.2 -47.3 52.4 26.0 1.1 45 92 B E H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 109.5 50.2 -65.2 -41.3 53.2 25.6 -2.6 46 93 B Q H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 114.4 45.1 -61.1 -41.5 50.1 23.6 -3.4 47 94 B V H X S+ 0 0 1 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.897 113.5 49.4 -69.5 -44.0 47.8 26.1 -1.7 48 95 B A H X S+ 0 0 15 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.821 110.9 50.4 -63.7 -36.1 49.7 29.1 -3.3 49 96 B Q H >< S+ 0 0 134 -4,-2.0 3,-1.0 -5,-0.2 4,-0.3 0.940 109.3 51.3 -69.1 -45.6 49.4 27.4 -6.7 50 97 B L H >< S+ 0 0 33 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.809 105.7 56.6 -57.3 -32.5 45.7 26.9 -6.3 51 98 B L H 3< S+ 0 0 7 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.625 96.1 61.4 -84.9 -14.8 45.2 30.6 -5.3 52 99 B T T << S+ 0 0 82 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.489 112.0 45.6 -77.7 -7.3 46.7 31.9 -8.6 53 100 B G S < S- 0 0 40 -3,-1.0 244,-0.3 -4,-0.3 -3,-0.1 0.279 109.1 -67.0-109.2-133.4 43.8 30.1 -10.4 54 101 B S - 0 0 93 238,-0.1 -3,-0.1 2,-0.0 -2,-0.1 -0.658 49.0-164.5-133.3 75.1 40.1 29.6 -10.1 55 102 B P - 0 0 15 0, 0.0 2,-0.9 0, 0.0 238,-0.1 -0.289 31.5-106.2 -63.0 144.8 39.4 27.6 -6.9 56 103 B E + 0 0 113 16,-0.4 16,-2.2 236,-0.0 2,-0.3 -0.640 55.9 172.8 -74.6 105.1 35.9 26.0 -6.5 57 104 B L E -F 71 0B 13 -2,-0.9 2,-0.4 234,-0.6 14,-0.2 -0.864 29.4-163.8-122.7 150.4 34.4 28.2 -3.9 58 105 B Q E -F 70 0B 88 12,-1.4 12,-2.6 -2,-0.3 2,-0.2 -0.989 31.3-120.0-134.0 122.1 30.9 28.7 -2.3 59 106 B L E +F 69 0B 87 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.420 30.0 174.7 -69.0 128.8 30.3 31.9 -0.4 60 107 B Q E - 0 0 33 8,-2.6 2,-0.3 1,-0.3 9,-0.2 0.849 67.1 -35.0 -91.8 -55.6 29.4 31.7 3.3 61 108 B F E -F 68 0B 12 7,-1.3 7,-2.2 388,-0.1 2,-0.4 -0.987 45.0-146.8-162.9 166.4 29.3 35.5 3.9 62 109 B S E +F 67 0B 73 -2,-0.3 366,-0.4 5,-0.2 2,-0.3 -1.000 16.4 171.0-137.1 129.1 30.9 38.9 3.2 63 110 B N E > -F 66 0B 3 3,-2.6 3,-2.6 -2,-0.4 355,-0.1 -0.897 61.6 -60.4-141.0 112.8 31.3 41.9 5.5 64 111 B D T 3 S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 312,-0.0 -0.303 122.9 -9.7 53.7-122.0 33.3 44.9 4.5 65 112 B I T 3 S+ 0 0 30 -3,-0.1 311,-2.3 312,-0.1 -1,-0.3 0.562 123.6 84.6 -84.0 -8.8 36.9 43.7 3.8 66 113 B Y E < +FG 63 375B 12 -3,-2.6 -3,-2.6 309,-0.2 2,-0.3 -0.677 48.7 163.1 -98.6 149.0 36.2 40.2 5.3 67 114 B S E -FG 62 374B 6 307,-1.6 307,-3.0 -2,-0.3 2,-0.3 -0.970 16.4-157.7-159.9 147.3 34.8 37.1 3.6 68 115 B T E +FG 61 373B 0 -7,-2.2 -8,-2.6 -2,-0.3 -7,-1.3 -0.948 13.1 177.8-130.1 153.2 34.6 33.4 4.1 69 116 B Y E -FG 59 372B 11 303,-2.4 303,-2.3 -2,-0.3 2,-0.6 -0.940 34.7-114.8-145.2 159.2 34.0 30.4 1.8 70 117 B H E -FG 58 371B 7 -12,-2.6 -12,-1.4 -2,-0.3 2,-0.4 -0.940 37.7-160.7 -95.6 118.0 33.7 26.7 1.5 71 118 B L E -FG 57 370B 2 299,-2.2 299,-2.3 -2,-0.6 -14,-0.2 -0.866 11.9-164.1-103.4 133.2 36.6 25.6 -0.7 72 119 B F - 0 0 19 -16,-2.2 -16,-0.4 -2,-0.4 297,-0.1 -0.873 22.5-170.2-116.8 94.1 36.5 22.2 -2.4 73 120 B P - 0 0 12 0, 0.0 295,-0.0 0, 0.0 5,-0.0 -0.296 25.7 -85.9 -86.7 167.2 40.1 21.6 -3.5 74 121 B P >> - 0 0 58 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.177 53.3 -87.3 -63.1 162.3 41.7 18.9 -5.8 75 122 B R G >4 S+ 0 0 122 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.734 117.2 71.0 -34.8 -42.6 42.8 15.5 -4.5 76 123 B Q G 34 S+ 0 0 96 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.764 103.9 38.2 -61.1 -30.4 46.3 16.6 -3.4 77 124 B L G <4 S+ 0 0 5 -3,-1.7 -1,-0.3 1,-0.2 -37,-0.2 0.568 101.6 74.3 -93.2 -11.0 45.1 18.7 -0.4 78 125 B N << + 0 0 12 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.347 59.4 143.8 -91.0 5.3 42.4 16.4 0.8 79 126 B D - 0 0 30 -3,-0.3 -39,-0.8 -4,-0.3 2,-0.5 -0.222 31.7-162.4 -55.7 122.3 44.5 13.6 2.4 80 127 B V E -CD 39 361A 1 281,-2.6 281,-2.0 -41,-0.2 2,-0.6 -0.946 17.0-133.4-109.7 117.9 43.0 12.2 5.5 81 128 B K E -CD 38 360A 91 -43,-2.4 -43,-1.6 -2,-0.5 2,-0.6 -0.619 27.2-166.4 -69.6 116.1 45.3 10.2 7.9 82 129 B T E -CD 37 359A 0 277,-1.7 277,-1.5 -2,-0.6 2,-0.6 -0.932 10.0-173.5-115.9 112.2 43.3 7.1 8.7 83 130 B T E -CD 36 358A 21 -47,-2.4 -47,-1.0 -2,-0.6 2,-0.2 -0.911 8.3-166.5-109.8 109.7 44.5 4.8 11.6 84 131 B V E -CD 35 357A 0 273,-2.0 273,-2.1 -2,-0.6 2,-0.4 -0.651 7.6-162.8 -93.6 150.4 42.6 1.5 11.9 85 132 B V E -CD 34 356A 0 -51,-1.7 -51,-1.8 -2,-0.2 271,-0.2 -0.923 15.4-161.4-136.8 104.3 42.8 -0.8 15.0 86 133 B Y + 0 0 84 269,-1.3 2,-0.1 -2,-0.4 -53,-0.1 -0.971 69.3 23.1-143.7 124.7 41.5 -4.3 14.4 87 134 B P S S- 0 0 81 0, 0.0 2,-0.5 0, 0.0 -54,-0.2 0.576 80.4-159.9 -81.5 172.6 40.8 -6.2 16.5 88 135 B A - 0 0 8 -56,-1.2 2,-0.1 -2,-0.1 -2,-0.0 -0.962 2.9-152.6-121.4 115.5 39.8 -3.9 19.5 89 136 B T >> - 0 0 82 -2,-0.5 4,-1.6 1,-0.1 3,-0.7 -0.320 35.7-104.7 -71.9 164.7 39.7 -5.2 23.1 90 137 B E H 3> S+ 0 0 126 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.759 122.4 60.1 -63.4 -26.0 37.4 -3.5 25.6 91 138 B K H 3> S+ 0 0 135 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.755 102.9 50.7 -72.9 -27.7 40.5 -1.8 27.1 92 139 B H H <> S+ 0 0 39 -3,-0.7 4,-0.6 2,-0.2 -2,-0.2 0.894 111.6 47.6 -70.6 -43.9 41.2 -0.1 23.7 93 140 B L H X S+ 0 0 12 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.781 111.7 51.7 -67.3 -28.3 37.6 1.2 23.5 94 141 B Q H < S+ 0 0 115 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.866 105.1 53.5 -77.2 -38.8 37.8 2.4 27.1 95 142 B K H < S+ 0 0 102 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.547 113.4 43.7 -76.2 -9.6 41.1 4.4 26.6 96 143 B Y H < S+ 0 0 11 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.661 89.7 104.2-101.9 -25.8 39.6 6.3 23.6 97 144 B L < - 0 0 65 -4,-1.1 2,-0.4 -5,-0.1 -82,-0.2 -0.333 47.0-179.9 -60.2 133.0 36.1 7.0 25.2 98 145 B R - 0 0 139 -84,-2.1 2,-0.2 -2,-0.1 -82,-0.1 -0.992 20.9-129.1-141.2 131.1 35.7 10.6 26.5 99 146 B Q - 0 0 67 -2,-0.4 2,-0.1 1,-0.1 -85,-0.0 -0.462 25.7-105.5 -84.4 146.6 32.6 12.0 28.1 100 147 B D - 0 0 100 -2,-0.2 176,-2.2 175,-0.1 2,-0.3 -0.430 40.0-133.0 -59.0 140.0 30.7 15.1 27.1 101 148 B L E -K 275 0C 70 174,-0.2 2,-0.3 175,-0.1 174,-0.2 -0.759 17.6-162.0-100.7 150.6 31.4 17.9 29.6 102 149 B R E -K 274 0C 50 172,-2.5 172,-2.4 -2,-0.3 2,-0.2 -0.979 19.2-119.1-130.6 146.0 28.8 20.2 31.3 103 150 B L E -K 273 0C 26 401,-2.7 2,-0.3 -2,-0.3 170,-0.2 -0.554 27.3-174.5 -86.0 145.4 29.3 23.6 33.0 104 151 B I E -K 272 0C 8 168,-2.4 168,-2.1 -2,-0.2 2,-0.7 -0.996 17.6-149.7-140.7 140.0 28.3 24.1 36.6 105 152 B R E -K 271 0C 68 -2,-0.3 2,-0.8 166,-0.2 166,-0.2 -0.914 18.9-162.0-115.6 101.3 28.3 27.3 38.7 106 153 B E E -K 270 0C 0 164,-2.6 164,-2.0 -2,-0.7 -2,-0.0 -0.760 2.4-154.8 -95.2 107.1 29.1 26.4 42.3 107 154 B T > - 0 0 52 -2,-0.8 4,-1.7 162,-0.2 161,-0.2 -0.312 35.1-102.4 -69.1 164.3 28.1 29.0 44.9 108 155 B G H > S+ 0 0 3 159,-0.8 4,-1.8 1,-0.2 5,-0.1 0.870 124.8 51.0 -53.6 -41.6 30.0 29.1 48.2 109 156 B D H > S+ 0 0 96 1,-0.2 4,-2.3 158,-0.2 5,-0.3 0.875 104.8 56.4 -66.0 -39.9 27.0 27.4 49.8 110 157 B D H >>S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-1.7 0.857 105.9 52.3 -58.7 -37.5 26.8 24.7 47.2 111 158 B Y H <>S+ 0 0 13 -4,-1.7 5,-3.0 3,-0.2 -2,-0.2 0.965 113.3 41.9 -64.8 -50.8 30.4 23.8 48.0 112 159 B R H <5S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.819 124.4 36.6 -65.9 -31.5 29.8 23.4 51.8 113 160 B N H <5S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.777 134.7 6.7 -95.1 -33.2 26.4 21.6 51.3 114 161 B I T X5S+ 0 0 30 -4,-2.4 4,-2.1 -5,-0.3 -3,-0.2 0.774 125.5 42.4-117.6 -57.3 27.0 19.3 48.3 115 162 B T H > S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.896 113.4 50.5 -49.3 -44.9 30.3 16.3 51.7 118 165 B H H X S+ 0 0 31 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.886 110.9 49.2 -61.6 -38.7 30.4 14.3 48.4 119 166 B L H < S+ 0 0 21 -4,-2.3 5,-0.4 1,-0.2 3,-0.3 0.893 109.4 50.9 -67.0 -40.3 34.2 14.7 48.4 120 167 B E H < S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.767 104.0 60.2 -68.5 -26.0 34.5 13.5 52.0 121 168 B S H < S+ 0 0 89 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.799 100.0 61.5 -75.1 -32.5 32.3 10.5 51.2 122 169 B Q S < S- 0 0 103 -4,-1.1 2,-0.3 -3,-0.3 0, 0.0 -0.485 84.4-139.7 -75.3 164.2 34.8 9.3 48.6 123 170 B S - 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