==== 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 1XML . COMPND 2 MOLECULE: HEAT SHOCK-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.CHEN,H.SONG . 565 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 67.6 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 . 145 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 40 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 2 6 0 3 3 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 . 0 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 40 B V 0 0 144 0, 0.0 344,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -49.5 24.9 -12.5 11.4 2 41 B R - 0 0 143 342,-0.1 4,-0.1 340,-0.0 340,-0.1 -0.847 360.0 -99.1-126.5 158.7 21.2 -12.6 12.3 3 42 B L - 0 0 19 -2,-0.3 -1,-0.0 2,-0.2 342,-0.0 -0.407 38.6-111.8 -71.6 152.9 18.8 -11.3 15.0 4 43 B P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.607 100.0 48.1 -64.8 -13.2 17.9 -13.8 17.8 5 44 B F S S- 0 0 9 2,-0.0 2,-0.5 27,-0.0 -2,-0.2 -0.826 77.9-129.9-121.4 164.5 14.3 -13.9 16.5 6 45 B S S S+ 0 0 84 -2,-0.3 24,-1.2 -4,-0.1 334,-0.1 -0.973 73.0 16.4-117.0 120.8 12.6 -14.4 13.1 7 46 B G - 0 0 33 -2,-0.5 2,-0.3 332,-0.3 23,-0.2 0.026 60.9-143.8 98.1 152.6 10.0 -11.9 12.0 8 47 B F + 0 0 12 21,-0.1 2,-0.5 22,-0.1 21,-0.2 -0.844 14.4 178.7-159.6 113.7 9.0 -8.5 13.2 9 48 B R E -A 28 0A 154 19,-1.4 19,-1.8 -2,-0.3 2,-0.5 -0.967 30.8-126.9-122.3 116.6 5.6 -6.8 13.5 10 49 B L E +A 27 0A 54 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.460 33.3 168.0 -67.9 112.2 5.4 -3.2 14.9 11 50 B Q E - 0 0 99 15,-1.8 2,-0.3 -2,-0.5 -1,-0.2 0.852 66.9 -2.8 -86.5 -44.0 2.9 -3.1 17.7 12 51 B K E -A 26 0A 109 14,-1.6 14,-2.2 0, 0.0 2,-0.8 -0.997 56.6-126.6-151.3 149.4 3.9 0.4 19.0 13 52 B V E -A 25 0A 51 -2,-0.3 12,-0.2 12,-0.2 3,-0.2 -0.881 29.0-172.4 -94.6 103.8 6.3 3.3 18.5 14 53 B L E - 0 0 6 10,-1.1 85,-2.3 -2,-0.8 2,-0.3 0.907 61.9 -13.9 -67.8 -46.1 7.8 3.7 22.0 15 54 B R E -A 24 0A 56 9,-1.4 9,-2.3 83,-0.2 2,-0.4 -0.899 59.0-169.6-164.6 128.8 9.8 6.9 21.6 16 55 B E E -A 23 0A 96 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.945 4.0-174.2-123.5 143.3 11.0 9.0 18.6 17 56 B S E >> -A 22 0A 32 5,-2.2 5,-1.7 -2,-0.4 4,-0.7 -0.925 7.1-174.0-135.2 113.2 13.5 11.9 18.4 18 57 B A T 45S+ 0 0 55 -2,-0.4 3,-0.1 2,-0.2 -1,-0.1 0.866 89.5 49.9 -69.3 -38.0 14.0 13.7 15.0 19 58 B R T 45S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.886 116.5 39.5 -68.6 -40.8 16.8 15.9 16.4 20 59 B D T 45S- 0 0 48 2,-0.1 -1,-0.2 287,-0.0 -2,-0.2 0.505 103.1-130.0 -88.5 -5.7 18.8 12.9 17.9 21 60 B K T <5 + 0 0 4 -4,-0.7 19,-2.2 1,-0.2 2,-0.3 0.925 62.8 130.4 55.4 48.0 18.0 10.6 14.9 22 61 B I E < -AB 17 39A 22 -5,-1.7 -5,-2.2 17,-0.2 2,-0.3 -0.949 36.1-172.5-129.4 151.7 16.9 7.8 17.3 23 62 B I E -AB 16 38A 1 15,-2.2 15,-2.0 -2,-0.3 2,-0.4 -0.990 10.3-157.3-145.3 139.5 13.8 5.5 17.4 24 63 B F E -AB 15 37A 27 -9,-2.3 -9,-1.4 -2,-0.3 -10,-1.1 -0.977 19.5-170.5-115.6 126.8 12.6 3.0 20.0 25 64 B L E -AB 13 36A 0 11,-2.0 11,-2.2 -2,-0.4 2,-0.6 -0.969 20.3-148.6-131.7 122.0 10.2 0.3 18.7 26 65 B H E +AB 12 35A 12 -14,-2.2 -15,-1.8 -2,-0.4 -14,-1.6 -0.790 31.7 177.9 -81.1 120.8 8.0 -2.4 20.4 27 66 B G E -AB 10 34A 0 7,-3.2 7,-1.6 -2,-0.6 2,-0.5 -0.850 30.1-131.9-122.0 161.2 7.7 -5.4 18.1 28 67 B K E -AB 9 33A 66 -19,-1.8 -19,-1.4 -2,-0.3 2,-0.3 -0.971 32.1-168.0-112.1 122.6 6.1 -8.9 18.2 29 68 B V 0 0 7 3,-0.6 -22,-0.2 -2,-0.5 -21,-0.1 -0.781 360.0 360.0-119.9 155.8 8.5 -11.6 17.1 30 69 B N 0 0 122 -24,-1.2 -1,-0.1 -2,-0.3 -22,-0.1 0.107 360.0 360.0 59.8 360.0 8.2 -15.3 16.3 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 78 B E 0 0 110 0, 0.0 -3,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -71.1 7.2 -13.0 21.7 33 79 B D E +B 28 0A 47 -5,-0.2 56,-1.4 56,-0.1 2,-0.3 -0.899 360.0 172.5-121.1 156.5 7.9 -9.3 22.6 34 80 B A E -B 27 0A 0 -7,-1.6 -7,-3.2 -2,-0.3 2,-0.5 -0.958 23.7-148.4-162.8 141.7 11.0 -7.3 21.7 35 81 B V E -BC 26 86A 0 51,-1.5 51,-1.8 -2,-0.3 2,-0.5 -0.974 18.2-171.4-114.8 118.5 12.3 -3.7 21.8 36 82 B V E -BC 25 85A 0 -11,-2.2 -11,-2.0 -2,-0.5 2,-0.5 -0.950 4.2-162.6-113.6 130.3 14.7 -2.6 19.0 37 83 B I E -BC 24 84A 14 47,-3.1 47,-2.3 -2,-0.5 2,-0.4 -0.953 4.3-170.5-116.8 116.9 16.5 0.7 19.2 38 84 B L E +BC 23 83A 3 -15,-2.0 -15,-2.2 -2,-0.5 2,-0.4 -0.925 6.6 177.8-107.7 134.0 18.0 2.2 16.1 39 85 B E E -BC 22 82A 56 43,-1.7 43,-2.2 -2,-0.4 -17,-0.2 -0.949 25.8-131.3-139.9 117.8 20.3 5.3 16.3 40 86 B K E - C 0 81A 8 -19,-2.2 41,-0.2 -2,-0.4 40,-0.1 -0.333 34.5-118.1 -61.8 146.7 22.1 7.0 13.4 41 87 B T - 0 0 21 39,-0.9 286,-0.1 37,-0.2 -1,-0.1 -0.527 23.0 -99.3 -94.7 155.7 25.8 7.5 14.1 42 88 B P - 0 0 48 0, 0.0 262,-0.1 0, 0.0 -1,-0.1 -0.329 45.1-101.0 -66.0 151.0 27.8 10.8 14.4 43 89 B F - 0 0 7 260,-0.3 2,-0.5 282,-0.1 265,-0.1 -0.421 23.8-139.7 -70.8 146.3 29.8 11.9 11.4 44 90 B Q > - 0 0 103 1,-0.1 4,-1.7 -2,-0.1 5,-0.2 -0.948 11.5-140.4-102.9 130.9 33.6 11.4 11.3 45 91 B V H > S+ 0 0 34 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.868 98.3 50.6 -59.0 -41.2 35.4 14.4 9.8 46 92 B E H > S+ 0 0 150 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.906 108.1 50.2 -68.4 -43.6 37.9 12.3 7.9 47 93 B Q H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.883 113.8 45.6 -62.7 -40.3 35.4 10.0 6.2 48 94 B V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.842 107.6 59.2 -71.4 -34.8 33.3 13.0 5.0 49 95 B A H X S+ 0 0 11 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.941 110.7 39.4 -60.7 -51.1 36.3 14.9 3.8 50 96 B Q H X S+ 0 0 130 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.794 110.5 61.2 -69.3 -29.9 37.4 12.2 1.3 51 97 B L H < S+ 0 0 19 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.878 104.2 48.4 -64.1 -38.9 33.8 11.5 0.3 52 98 B L H < S+ 0 0 9 -4,-1.8 241,-0.3 1,-0.2 -1,-0.2 0.714 107.2 55.8 -77.3 -23.0 33.4 15.1 -1.0 53 99 B T H < S+ 0 0 78 -4,-0.8 2,-0.6 1,-0.2 240,-0.3 0.821 106.1 56.5 -74.6 -33.2 36.6 14.9 -3.0 54 100 B G S < S- 0 0 37 -4,-1.3 -1,-0.2 1,-0.1 238,-0.0 -0.899 115.8 -76.9-111.7 108.2 35.5 11.8 -4.9 55 101 B S - 0 0 89 -2,-0.6 2,-0.1 -3,-0.1 -3,-0.1 0.517 53.7-154.3 8.5 85.1 32.2 11.9 -6.9 56 102 B P - 0 0 8 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.440 22.9-108.9 -74.2 154.3 29.4 11.5 -4.3 57 103 B E + 0 0 114 16,-0.4 16,-1.7 -2,-0.1 2,-0.3 -0.742 53.2 173.1 -84.8 96.4 26.0 10.1 -5.2 58 104 B L E -F 72 0B 7 -2,-1.1 229,-0.3 229,-0.8 2,-0.3 -0.720 25.6-170.1-112.6 159.3 23.8 13.2 -5.0 59 105 B Q E -F 71 0B 92 12,-1.0 12,-1.9 -2,-0.3 -2,-0.0 -0.873 28.9-123.6-151.6 103.3 20.2 13.9 -5.9 60 106 B L E +F 70 0B 76 225,-0.4 10,-0.2 -2,-0.3 3,-0.1 -0.158 32.2 168.9 -54.7 138.9 19.0 17.5 -6.0 61 107 B Q E S- 0 0 120 8,-2.0 2,-0.3 1,-0.5 9,-0.2 0.682 70.4 -3.2-110.7 -56.8 16.0 18.5 -3.8 62 108 B F E -F 69 0B 114 7,-1.1 7,-1.0 2,-0.0 -1,-0.5 -0.972 61.6-179.3-135.9 153.6 16.1 22.3 -4.0 63 109 B S E +F 68 0B 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.975 11.3 158.0-151.7 141.1 18.3 24.9 -5.6 64 110 B N E > -F 67 0B 113 3,-2.4 3,-1.4 -2,-0.3 2,-0.9 -0.623 65.4 -62.0-164.8 101.3 18.5 28.7 -5.9 65 111 B D T 3 S- 0 0 159 1,-0.3 309,-0.1 -2,-0.2 -1,-0.0 -0.449 122.4 -2.9 67.3 -97.1 21.6 30.7 -6.7 66 112 B I T 3 S+ 0 0 51 -2,-0.9 308,-1.7 307,-0.1 2,-0.3 0.773 122.5 71.7-100.1 -33.1 24.2 30.0 -3.8 67 113 B Y E < +FG 64 373B 103 -3,-1.4 -3,-2.4 306,-0.2 2,-0.2 -0.650 54.9 159.8 -86.2 140.4 22.0 27.7 -1.6 68 114 B S E -FG 63 372B 12 304,-1.0 304,-2.3 -2,-0.3 2,-0.3 -0.798 22.2-154.1-164.2 121.0 21.2 24.2 -2.7 69 115 B T E -FG 62 371B 25 -7,-1.0 -8,-2.0 -2,-0.2 -7,-1.1 -0.675 17.9-177.7 -94.6 150.1 20.1 21.1 -0.7 70 116 B Y E -FG 60 370B 11 300,-2.2 300,-2.2 -2,-0.3 2,-0.6 -0.911 31.5-120.1-137.3 163.8 20.6 17.4 -1.8 71 117 B H E -FG 59 369B 29 -12,-1.9 -12,-1.0 -2,-0.3 2,-0.4 -0.968 35.4-161.6-101.0 122.0 20.0 13.9 -0.8 72 118 B L E -FG 58 368B 1 296,-2.0 296,-2.2 -2,-0.6 -14,-0.2 -0.867 12.9-163.5-106.1 139.9 23.3 12.1 -0.3 73 119 B F - 0 0 24 -16,-1.7 -16,-0.4 -2,-0.4 294,-0.1 -0.850 21.2-161.0-123.2 91.1 23.8 8.3 -0.4 74 120 B P - 0 0 9 0, 0.0 292,-0.1 0, 0.0 -26,-0.0 -0.190 26.2 -87.5 -71.7 161.7 27.2 7.6 1.2 75 121 B P > - 0 0 51 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.201 55.5 -88.2 -55.5 160.2 29.3 4.4 0.9 76 122 B R G > S+ 0 0 122 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.691 120.2 68.0 -43.3 -28.9 28.6 1.7 3.5 77 123 B Q G 3 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.691 100.0 43.9 -78.7 -22.9 31.1 3.1 6.0 78 124 B L G < S+ 0 0 9 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.395 105.1 69.1 -93.6 0.2 29.2 6.3 6.9 79 125 B N < + 0 0 13 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.1 0.405 62.3 131.3-105.0 -2.4 25.9 4.4 7.1 80 126 B D - 0 0 39 -3,-0.2 -39,-0.9 -4,-0.2 2,-0.4 -0.247 39.1-158.6 -61.0 141.4 26.3 2.3 10.3 81 127 B V E -CD 40 359A 1 278,-1.8 278,-2.2 -41,-0.2 2,-0.5 -0.989 19.6-123.3-126.8 125.9 23.5 2.4 12.8 82 128 B K E -CD 39 358A 98 -43,-2.2 -43,-1.7 -2,-0.4 2,-0.6 -0.594 34.3-169.7 -69.8 117.9 23.8 1.5 16.5 83 129 B T E -CD 38 357A 6 274,-2.6 274,-2.2 -2,-0.5 2,-0.4 -0.928 9.6-173.8-123.4 106.9 21.2 -1.2 17.0 84 130 B T E -CD 37 356A 21 -47,-2.3 -47,-3.1 -2,-0.6 2,-0.4 -0.845 8.0-166.9 -99.8 135.9 20.2 -2.4 20.5 85 131 B V E -CD 36 355A 0 270,-2.6 270,-1.5 -2,-0.4 2,-0.5 -0.973 10.2-163.2-128.2 137.5 17.8 -5.3 20.8 86 132 B V E -CD 35 354A 0 -51,-1.8 -51,-1.5 -2,-0.4 3,-0.3 -0.975 17.2-162.8-123.8 115.6 16.0 -6.6 23.9 87 133 B Y S S+ 0 0 46 266,-2.0 -53,-0.1 -2,-0.5 2,-0.1 -0.936 77.0 22.9-155.5 123.8 14.6 -10.1 23.6 88 134 B P S S- 0 0 65 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 0.541 90.1-162.1 -71.3 145.1 12.6 -11.3 25.4 89 135 B A - 0 0 8 -56,-1.4 -56,-0.1 -3,-0.3 2,-0.1 -0.790 4.9-156.9 -94.1 137.4 11.3 -7.8 26.2 90 136 B T > - 0 0 60 -2,-0.4 4,-1.1 1,-0.0 3,-0.3 -0.405 35.7 -96.4-100.9-179.8 9.1 -7.5 29.3 91 137 B E H > S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.807 124.1 60.2 -64.2 -32.3 6.5 -4.9 30.4 92 138 B K H > S+ 0 0 165 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.801 103.4 49.3 -67.0 -30.9 9.3 -3.2 32.4 93 139 B H H > S+ 0 0 30 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.790 108.6 54.1 -77.4 -28.4 11.3 -2.6 29.2 94 140 B L H X S+ 0 0 11 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.889 111.6 43.0 -71.6 -39.9 8.3 -1.2 27.4 95 141 B Q H < S+ 0 0 112 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.788 110.3 58.2 -75.1 -28.5 7.7 1.4 30.2 96 142 B K H < S+ 0 0 126 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.860 113.9 35.9 -68.3 -37.8 11.4 2.2 30.4 97 143 B Y H < S+ 0 0 16 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.489 89.4 115.2 -98.0 -5.4 11.7 3.2 26.7 98 144 B L S < S- 0 0 61 -4,-0.7 -83,-0.2 1,-0.1 -84,-0.1 -0.462 81.2-100.0 -63.0 133.0 8.3 4.9 26.5 99 145 B R - 0 0 105 -85,-2.3 2,-0.6 -2,-0.2 -1,-0.1 -0.268 39.8-108.2 -56.0 136.8 8.6 8.6 25.8 100 146 B Q - 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