==== 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 HYDROLASE 18-NOV-08 3FAX . COMPND 2 MOLECULE: RETICULOCYTE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE COH1; . AUTHOR L.J.GOURLAY . 771 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 17.5 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 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 . 63 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 3 2 1 3 3 1 0 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 5 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 . 11 5 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 2 1 2 0 0 1 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 1 383 A V 0 0 69 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 85.7 -9.3 80.2 29.2 2 384 A Q - 0 0 103 72,-0.0 17,-1.8 73,-0.0 2,-0.4 -0.908 360.0-109.2-126.0 148.2 -7.3 78.0 31.6 3 385 A L E +A 18 0A 4 -2,-0.3 15,-0.2 15,-0.2 71,-0.1 -0.609 37.0 170.3 -75.8 125.6 -3.7 78.0 32.9 4 386 A K E - 0 0 140 13,-3.1 2,-0.2 -2,-0.4 14,-0.2 0.875 55.3 -7.4 -96.2 -64.4 -1.7 75.1 31.5 5 387 A D E -A 17 0A 31 12,-1.2 12,-1.4 74,-0.1 -1,-0.3 -0.692 52.4-153.4-134.4 173.1 2.0 75.5 32.3 6 388 A A E -A 16 0A 0 74,-0.3 76,-1.6 10,-0.3 2,-0.4 -0.925 8.2-178.3-159.4 135.5 4.5 77.9 33.8 7 389 A Q E -Ab 15 82A 20 8,-2.4 8,-3.4 -2,-0.3 2,-0.6 -0.993 23.9-137.0-136.3 127.7 8.2 78.5 33.3 8 390 A Q E +Ab 14 83A 0 74,-2.4 76,-2.0 -2,-0.4 6,-0.3 -0.762 23.8 178.6 -80.4 124.2 10.5 81.0 35.0 9 391 A T E - 0 0 40 4,-2.3 2,-0.3 -2,-0.6 5,-0.2 0.714 60.1 -10.7-103.8 -30.1 12.7 82.4 32.3 10 392 A D E > S-A 13 0A 57 3,-1.4 3,-1.6 53,-0.0 -1,-0.2 -0.929 88.7 -69.7-154.3-175.2 14.8 85.0 34.2 11 393 A L T 3 S+ 0 0 73 1,-0.3 52,-1.0 -2,-0.3 3,-0.0 0.755 131.7 21.2 -48.4 -32.0 15.1 86.8 37.6 12 394 A T T 3 S+ 0 0 66 50,-0.2 49,-1.1 1,-0.1 2,-0.4 0.071 109.4 85.1-130.1 25.1 12.0 88.9 36.9 13 395 A S E < +AC 10 60A 12 -3,-1.6 -4,-2.3 47,-0.2 -3,-1.4 -0.969 41.6 178.0-140.1 119.8 10.1 86.9 34.3 14 396 A I E -AC 8 59A 0 45,-2.6 45,-3.5 -2,-0.4 2,-0.6 -0.978 17.7-150.7-117.4 134.9 7.6 84.0 34.5 15 397 A Q E -AC 7 58A 53 -8,-3.4 -8,-2.4 -2,-0.4 2,-0.6 -0.909 10.2-165.2-111.0 109.8 6.0 82.7 31.4 16 398 A A E -AC 6 57A 0 41,-2.6 41,-2.3 -2,-0.6 2,-0.4 -0.876 8.9-148.2-101.7 120.3 2.5 81.2 31.9 17 399 A S E -AC 5 56A 28 -12,-1.4 -13,-3.1 -2,-0.6 -12,-1.2 -0.721 19.3-175.0 -87.6 134.6 1.1 79.0 29.1 18 400 A F E -A 3 0A 9 37,-3.1 -15,-0.2 -2,-0.4 3,-0.1 -0.793 37.5-119.1-122.5 165.8 -2.7 79.1 28.6 19 401 A T S S- 0 0 67 -17,-1.8 2,-0.3 1,-0.3 -16,-0.1 0.872 94.1 -20.5 -68.9 -38.9 -5.1 77.2 26.3 20 402 A T - 0 0 41 -18,-0.2 -1,-0.3 35,-0.1 33,-0.1 -0.972 40.8-159.0-164.4 156.5 -6.2 80.5 24.8 21 403 A L > + 0 0 5 31,-0.3 3,-1.1 -2,-0.3 2,-0.2 0.159 47.8 136.7-124.8 15.2 -6.2 84.3 25.4 22 404 A D T 3 S+ 0 0 112 1,-0.2 3,-0.1 30,-0.1 -2,-0.0 -0.443 76.6 0.5 -68.6 129.1 -9.0 85.3 23.0 23 405 A G T 3 S+ 0 0 93 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.402 101.9 115.1 78.5 -2.9 -11.5 87.8 24.3 24 406 A V < - 0 0 30 -3,-1.1 -1,-0.2 4,-0.0 2,-0.2 -0.824 56.2-140.4-101.2 143.7 -9.8 88.2 27.7 25 407 A D > - 0 0 94 -2,-0.4 4,-1.8 -3,-0.1 5,-0.2 -0.511 22.4-115.6-103.1 163.5 -8.3 91.6 28.6 26 408 A K H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.874 120.0 50.0 -61.6 -37.0 -5.1 92.7 30.3 27 409 A T H > S+ 0 0 90 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.861 109.7 47.9 -70.0 -40.9 -7.3 94.1 33.1 28 410 A E H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.818 113.6 48.7 -70.6 -32.3 -9.5 91.0 33.5 29 411 A I H X S+ 0 0 2 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.937 106.5 53.7 -73.7 -48.6 -6.3 88.8 33.7 30 412 A L H < S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 107.8 56.4 -53.0 -32.7 -4.5 91.0 36.3 31 413 A K H < S+ 0 0 142 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.986 118.3 26.8 -60.5 -61.6 -7.7 90.6 38.3 32 414 A E H < S+ 0 0 90 -4,-1.6 -2,-0.2 2,-0.0 2,-0.2 0.783 101.8 94.9 -78.0 -30.5 -7.8 86.8 38.5 33 415 A L < + 0 0 3 -4,-3.3 2,-0.3 -5,-0.2 41,-0.2 -0.446 49.1 171.5 -71.3 133.0 -4.0 86.1 38.1 34 416 A K E -E 73 0B 139 39,-1.5 39,-2.7 -2,-0.2 2,-0.4 -0.994 19.0-150.7-145.8 137.7 -2.0 85.7 41.4 35 417 A V E -EF 72 43B 2 8,-0.5 8,-2.3 -2,-0.3 2,-0.3 -0.870 13.6-173.7-112.1 140.3 1.6 84.6 42.1 36 418 A T E -EF 71 42B 28 35,-1.3 35,-1.6 -2,-0.4 6,-0.2 -0.941 12.9-136.1-133.8 149.5 2.8 82.8 45.2 37 419 A D 0 0 12 4,-2.3 31,-0.2 -2,-0.3 33,-0.1 -0.336 360.0 360.0 -94.6 178.2 6.2 81.8 46.6 38 420 A K 0 0 162 29,-2.3 30,-0.1 2,-0.1 31,-0.1 0.807 360.0 360.0 -22.7 360.0 7.6 78.7 48.2 39 ! 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 40 422 A Q 0 0 171 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -21.6 2.8 80.5 50.3 41 423 A N - 0 0 102 -5,-0.1 -4,-2.3 1,-0.1 2,-0.3 -0.325 360.0-107.9 -71.3 147.3 3.1 84.3 50.4 42 424 A A E -F 36 0B 87 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.545 26.9-144.9 -78.1 134.0 1.8 86.5 47.6 43 425 A I E -F 35 0B 36 -8,-2.3 -8,-0.5 -2,-0.3 2,-0.3 -0.823 26.7-106.1 -98.3 139.1 4.3 88.2 45.3 44 426 A Q - 0 0 176 -2,-0.4 2,-0.7 18,-0.1 18,-0.5 -0.485 31.3-135.7 -67.2 121.4 3.6 91.7 43.9 45 427 A I E -D 61 0A 53 -2,-0.3 16,-0.2 1,-0.2 3,-0.1 -0.716 20.9-172.6 -88.7 111.8 2.6 91.4 40.3 46 428 A S E - 0 0 97 14,-2.6 2,-0.3 -2,-0.7 15,-0.2 0.861 57.1 -36.6 -80.5 -39.9 4.5 94.1 38.4 47 429 A D E -D 60 0A 69 13,-1.0 13,-2.6 2,-0.0 2,-0.3 -0.939 48.7-140.0-172.9 158.0 3.0 93.8 34.9 48 430 A I E -D 59 0A 0 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.974 8.3-164.0-126.2 149.3 1.6 91.3 32.4 49 431 A T E -D 58 0A 68 9,-1.8 9,-2.7 -2,-0.3 2,-0.4 -0.995 16.2-139.3-129.8 129.5 2.0 91.1 28.6 50 432 A L E -D 57 0A 55 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.694 13.2-169.0 -88.1 131.5 -0.2 89.0 26.5 51 433 A D E >> +D 56 0A 49 5,-2.5 5,-1.7 -2,-0.4 4,-1.1 -0.844 12.7 178.2-110.5 88.1 1.1 87.0 23.5 52 434 A T T 45S+ 0 0 78 -2,-0.6 -31,-0.3 1,-0.2 -1,-0.1 0.834 76.2 57.6 -60.8 -35.2 -2.3 86.0 22.1 53 435 A S T 45S+ 0 0 103 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.939 116.8 31.2 -57.8 -52.4 -0.6 84.2 19.2 54 436 A K T 45S- 0 0 134 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.453 108.4-124.3 -90.3 -2.0 1.4 81.8 21.4 55 437 A S T <5 + 0 0 26 -4,-1.1 -37,-3.1 1,-0.2 2,-0.3 0.942 66.4 121.6 56.2 55.3 -1.3 81.8 24.2 56 438 A L E < -CD 17 51A 11 -5,-1.7 -5,-2.5 -39,-0.2 2,-0.4 -0.999 54.6-138.6-149.0 146.6 1.0 82.9 27.0 57 439 A L E -CD 16 50A 0 -41,-2.3 -41,-2.6 -2,-0.3 2,-0.7 -0.848 12.6-147.0 -95.7 133.3 1.4 85.7 29.6 58 440 A I E -CD 15 49A 50 -9,-2.7 -9,-1.8 -2,-0.4 2,-0.5 -0.940 22.5-160.0 -95.6 116.6 4.7 87.1 30.4 59 441 A I E -CD 14 48A 0 -45,-3.5 -45,-2.6 -2,-0.7 2,-0.4 -0.872 2.3-155.8-104.4 127.0 4.5 88.0 34.1 60 442 A K E +CD 13 47A 72 -13,-2.6 -14,-2.6 -2,-0.5 -13,-1.0 -0.864 34.8 112.7-104.5 135.8 6.9 90.5 35.6 61 443 A G E S- D 0 45A 8 -49,-1.1 2,-1.5 -2,-0.4 -16,-0.1 -0.976 75.5 -70.6-174.6-179.8 7.9 90.6 39.3 62 444 A D + 0 0 124 -18,-0.5 2,-0.9 -2,-0.3 -50,-0.2 -0.695 56.7 166.9 -87.1 83.9 10.6 90.1 41.9 63 445 A F - 0 0 0 -2,-1.5 -50,-0.2 -52,-1.0 -1,-0.1 -0.498 13.7-172.6 -99.0 63.5 10.7 86.3 41.4 64 446 A N > - 0 0 72 -2,-0.9 3,-2.2 1,-0.1 -2,-0.1 -0.408 24.5-132.9 -63.7 124.8 13.9 85.6 43.3 65 447 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.804 100.3 62.8 -44.4 -45.1 14.9 81.8 42.8 66 448 A K T 3 S+ 0 0 165 1,-0.3 2,-0.8 -28,-0.0 3,-0.1 0.627 82.7 77.2 -68.8 -15.5 15.6 81.2 46.5 67 449 A Q S < S- 0 0 94 -3,-2.2 -29,-2.3 1,-0.3 -1,-0.3 -0.232 113.9-109.7 -80.0 45.7 12.0 82.0 47.5 68 450 A G - 0 0 18 -2,-0.8 -1,-0.3 -31,-0.2 2,-0.2 0.105 55.6 -42.5 52.0-172.5 11.4 78.4 46.1 69 451 A H - 0 0 76 -3,-0.1 2,-0.2 -32,-0.1 13,-0.1 -0.586 66.1-126.6 -76.7 151.6 9.5 77.8 42.9 70 452 A F - 0 0 0 -2,-0.2 11,-4.3 -33,-0.1 2,-0.4 -0.605 13.3-145.9 -97.2 156.4 6.4 79.9 42.4 71 453 A N E -EG 36 80B 38 -35,-1.6 -35,-1.3 9,-0.3 2,-0.4 -0.997 11.3-140.1-129.7 136.2 3.0 78.7 41.7 72 454 A I E -EG 35 79B 0 7,-2.6 7,-1.5 -2,-0.4 2,-0.4 -0.749 10.4-151.8-102.3 133.3 0.5 80.6 39.5 73 455 A S E +EG 34 78B 28 -39,-2.7 -39,-1.5 -2,-0.4 2,-0.3 -0.863 26.6 148.1-105.4 138.1 -3.3 80.8 40.2 74 456 A Y 0 0 15 3,-1.0 -71,-0.1 -2,-0.4 -41,-0.1 -0.914 360.0 360.0-159.5 146.8 -6.0 81.3 37.7 75 457 A N 0 0 111 -2,-0.3 -1,-0.1 -73,-0.1 -42,-0.0 0.971 360.0 360.0 49.0 360.0 -9.7 80.0 37.9 76 ! 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 77 459 A N 0 0 78 0, 0.0 -3,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.5 -6.2 75.5 38.9 78 460 A N E -G 73 0B 99 -5,-0.2 2,-0.4 -7,-0.0 -5,-0.2 -0.795 360.0-162.2-113.7 156.2 -2.6 76.2 40.0 79 461 A V E -G 72 0B 28 -7,-1.5 -7,-2.6 -2,-0.3 2,-0.3 -0.979 16.9-134.1-141.3 123.6 0.8 75.3 38.5 80 462 A T E -G 71 0B 90 -2,-0.4 -9,-0.3 -9,-0.3 -74,-0.3 -0.575 35.5-115.5 -69.6 135.6 4.2 75.3 40.1 81 463 A T - 0 0 2 -11,-4.3 2,-0.3 -2,-0.3 -74,-0.2 -0.454 23.8-152.1 -74.4 146.8 6.8 77.0 37.9 82 464 A R E -b 7 0A 40 -76,-1.6 -74,-2.4 -2,-0.1 2,-0.4 -0.871 22.2-112.9-111.6 150.0 9.7 75.1 36.4 83 465 A Q E -b 8 0A 5 -2,-0.3 -74,-0.2 -76,-0.2 2,-0.1 -0.714 30.3-126.4 -82.6 131.2 13.0 76.7 35.6 84 466 A S > - 0 0 5 -76,-2.0 4,-2.9 -2,-0.4 3,-0.3 -0.395 24.7-111.1 -70.8 155.8 13.7 76.9 31.8 85 467 A W H > S+ 0 0 34 1,-0.3 4,-2.2 2,-0.2 309,-0.2 0.862 120.8 53.5 -60.8 -34.6 17.1 75.4 30.7 86 468 A E H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.881 111.3 46.1 -63.2 -38.7 18.3 78.9 29.8 87 469 A F H > S+ 0 0 0 -3,-0.3 4,-2.2 -79,-0.2 5,-0.2 0.907 109.5 52.9 -72.3 -41.9 17.4 80.0 33.3 88 470 A K H X S+ 0 0 6 -4,-2.9 4,-3.0 1,-0.2 5,-0.4 0.883 110.1 49.9 -58.8 -39.6 19.0 76.9 35.0 89 471 A D H X S+ 0 0 23 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.929 108.4 52.9 -61.8 -45.2 22.2 77.8 33.0 90 472 A Q H < S+ 0 0 101 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 122.9 28.4 -55.9 -42.6 22.0 81.4 34.3 91 473 A L H < S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.785 136.3 22.2 -91.2 -31.2 21.8 80.3 37.9 92 474 A Y H < S+ 0 0 34 -4,-3.0 -3,-0.2 -5,-0.2 2,-0.2 0.446 72.4 133.0-125.1 -3.9 23.6 76.9 37.9 93 475 A A < - 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