==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 13-JUN-06 2HAZ . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SEKULIC,A.LAVIE . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 57.7 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 . 37 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.9 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 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 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 1 0 2 0 2 0 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 . 0 1 0 1 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 1 486 A S 0 0 153 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.3 19.6 -12.8 26.5 2 487 A H - 0 0 142 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.977 360.0-138.3-135.9 134.7 19.9 -9.0 25.8 3 488 A M - 0 0 65 -2,-0.4 2,-0.2 30,-0.1 30,-0.2 -0.430 24.9-150.0 -73.8 151.0 18.9 -5.8 27.4 4 489 A D - 0 0 100 28,-2.1 30,-0.5 1,-0.1 84,-0.2 -0.656 25.6 -80.1-114.7-178.4 17.6 -3.0 25.3 5 490 A T - 0 0 53 -2,-0.2 -1,-0.1 83,-0.2 85,-0.1 -0.303 62.9 -82.2 -69.1 160.4 17.6 0.8 25.4 6 491 A P - 0 0 4 0, 0.0 86,-1.9 0, 0.0 25,-0.2 -0.170 38.9-113.0 -64.8 157.9 14.9 2.6 27.6 7 492 A S - 0 0 34 23,-2.6 77,-0.3 84,-0.2 84,-0.1 -0.265 56.0 -67.1 -77.9 179.9 11.3 3.3 26.7 8 493 A S - 0 0 37 85,-0.2 21,-0.5 20,-0.1 85,-0.2 -0.410 41.1-129.2 -79.3 142.3 10.3 6.9 26.3 9 494 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 86,-0.3 -0.358 26.2-127.0 -68.7 164.6 10.2 9.5 29.0 10 495 A S E -A 26 0A 60 16,-1.7 16,-3.1 84,-0.1 2,-0.6 -0.984 8.4-141.1-116.8 132.6 6.9 11.5 29.3 11 496 A I E -A 25 0A 30 -2,-0.4 14,-0.3 14,-0.3 3,-0.1 -0.825 17.8-178.7 -89.9 119.6 6.8 15.3 29.3 12 497 A D E - 0 0 95 12,-2.8 2,-0.3 -2,-0.6 13,-0.2 0.959 62.2 -32.0 -79.5 -59.1 4.1 16.5 31.8 13 498 A Q E -A 24 0A 100 11,-0.8 11,-3.2 84,-0.0 2,-0.4 -0.972 49.1-131.7-155.1 164.5 4.5 20.3 31.3 14 499 A V E -A 23 0A 18 -2,-0.3 9,-0.2 9,-0.2 -3,-0.0 -0.992 11.4-157.5-122.3 125.8 7.0 23.0 30.4 15 500 A E E -A 22 0A 63 7,-2.6 7,-2.6 -2,-0.4 2,-0.3 -0.884 21.9-163.5-103.2 101.9 7.2 26.2 32.5 16 501 A P E +A 21 0A 30 0, 0.0 5,-0.3 0, 0.0 2,-0.1 -0.615 17.1 175.6 -88.2 147.1 8.9 28.8 30.3 17 502 A Y - 0 0 115 3,-3.1 85,-2.1 -2,-0.3 87,-0.0 -0.139 55.2 -67.4-112.2-139.4 10.5 32.0 31.2 18 503 A S S S- 0 0 40 83,-0.2 86,-0.1 -2,-0.1 83,-0.1 0.934 122.0 -1.5 -85.9 -50.2 12.3 34.4 28.8 19 504 A S S S+ 0 0 57 55,-0.1 53,-2.8 56,-0.1 2,-0.3 0.279 129.9 49.4-124.1 3.8 15.4 32.6 27.7 20 505 A T - 0 0 42 51,-0.2 -3,-3.1 50,-0.2 2,-0.3 -0.904 58.3-163.0-139.9 166.0 15.0 29.3 29.8 21 506 A A E -AB 16 69A 0 48,-1.9 48,-2.4 -2,-0.3 2,-0.6 -0.984 18.6-133.1-155.0 142.2 12.3 26.7 30.5 22 507 A Q E -AB 15 68A 45 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.8 -0.883 21.6-154.4 -97.3 117.2 11.7 24.0 33.1 23 508 A V E -AB 14 67A 0 44,-3.3 44,-1.4 -2,-0.6 2,-0.5 -0.824 5.3-154.9 -97.5 111.4 10.7 20.7 31.5 24 509 A Q E +AB 13 66A 58 -11,-3.2 -12,-2.8 -2,-0.8 -11,-0.8 -0.785 26.9 166.4 -87.3 128.1 8.7 18.5 33.8 25 510 A F E -A 11 0A 8 40,-2.1 2,-0.4 -2,-0.5 -14,-0.3 -0.917 34.7-127.0-143.0 159.3 8.9 14.8 32.9 26 511 A D E -A 10 0A 63 -16,-3.1 -16,-1.7 -2,-0.3 3,-0.1 -0.882 36.2-109.9-103.2 140.0 8.3 11.2 34.0 27 512 A E - 0 0 88 -2,-0.4 -19,-0.1 -18,-0.2 -1,-0.1 -0.223 49.8 -82.2 -55.5 152.4 11.0 8.5 34.0 28 513 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.241 30.0-131.0 -52.3 144.7 10.7 5.7 31.3 29 514 A E S S+ 0 0 196 -21,-0.5 2,-0.5 1,-0.2 -2,-0.1 0.915 98.2 35.4 -64.1 -41.8 8.3 2.9 32.3 30 515 A A - 0 0 47 -22,-0.1 -23,-2.6 1,-0.1 -1,-0.2 -0.955 61.9-159.1-117.7 129.7 11.1 0.5 31.3 31 516 A T > - 0 0 64 -2,-0.5 3,-0.5 -25,-0.2 -1,-0.1 0.627 51.0-116.6 -68.3 -15.0 14.8 1.0 31.8 32 517 A G T 3 - 0 0 16 1,-0.2 -28,-2.1 -26,-0.1 -27,-0.1 0.104 67.7 -58.5 91.7 -19.9 15.1 -1.6 29.0 33 518 A G T 3 S+ 0 0 56 1,-0.4 -1,-0.2 -30,-0.2 -28,-0.1 0.072 126.2 65.2 135.0 -23.2 16.9 -3.9 31.5 34 519 A V S < S- 0 0 40 -3,-0.5 -1,-0.4 -30,-0.5 54,-0.1 -0.941 93.0 -83.0-127.0 151.6 19.8 -1.7 32.6 35 520 A P - 0 0 89 0, 0.0 52,-0.5 0, 0.0 2,-0.2 -0.092 40.3-104.7 -60.5 142.5 19.8 1.6 34.5 36 521 A I + 0 0 32 1,-0.1 50,-0.3 50,-0.1 3,-0.1 -0.449 36.1 178.1 -63.7 130.2 19.2 5.1 33.1 37 522 A L - 0 0 91 48,-3.8 21,-1.4 1,-0.4 2,-0.3 0.780 58.6 -7.6-104.7 -41.0 22.5 7.1 33.0 38 523 A K E -CD 57 85B 77 47,-1.3 47,-3.1 19,-0.2 -1,-0.4 -0.959 58.3-128.2-149.6 162.7 21.7 10.4 31.4 39 524 A Y E -CD 56 84B 2 17,-3.1 17,-2.4 -2,-0.3 2,-0.5 -0.931 14.9-151.3-112.4 148.1 18.8 12.3 29.8 40 525 A K E -CD 55 83B 41 43,-3.2 43,-2.0 -2,-0.4 2,-0.5 -0.978 6.7-163.3-116.3 123.1 19.0 14.1 26.5 41 526 A A E -CD 54 82B 0 13,-2.4 13,-2.0 -2,-0.5 2,-0.4 -0.914 5.9-172.5 -98.5 132.7 16.8 17.1 25.8 42 527 A E E +CD 53 81B 25 39,-2.4 39,-2.2 -2,-0.5 2,-0.3 -0.989 10.0 172.8-119.1 133.7 16.4 18.2 22.2 43 528 A W E +CD 52 80B 16 9,-3.0 9,-3.4 -2,-0.4 2,-0.3 -0.972 8.9 178.2-138.3 154.3 14.6 21.5 21.3 44 529 A R E - D 0 79B 65 35,-2.3 35,-2.9 -2,-0.3 2,-0.3 -0.977 36.7-105.8-153.7 145.4 13.9 23.6 18.2 45 530 A A E > - D 0 78B 2 -2,-0.3 3,-2.5 5,-0.3 33,-0.3 -0.534 52.8-102.1 -65.7 127.3 12.0 26.8 17.4 46 531 A V T 3 S+ 0 0 79 31,-2.4 31,-0.1 -2,-0.3 -1,-0.1 -0.310 111.0 29.9 -55.6 133.3 8.8 25.7 15.5 47 532 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.047 101.9 101.1 98.3 -21.8 9.4 26.4 11.8 48 533 A E < - 0 0 87 -3,-2.5 -1,-0.4 1,-0.1 -4,-0.0 -0.621 61.1-150.3 -95.3 155.1 13.2 25.8 12.0 49 534 A E + 0 0 183 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.772 67.5 93.1 -90.8 -32.3 15.1 22.6 11.0 50 535 A V - 0 0 96 -5,-0.1 2,-0.3 1,-0.0 -5,-0.3 -0.483 61.7-150.5 -76.2 126.7 18.0 22.7 13.4 51 536 A W - 0 0 81 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.743 3.4-150.6 -92.6 141.6 17.7 20.8 16.8 52 537 A H E -C 43 0B 75 -9,-3.4 -9,-3.0 -2,-0.3 2,-0.3 -0.903 20.4-173.0-108.3 145.4 19.5 22.0 19.9 53 538 A S E +C 42 0B 65 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.965 15.7 178.4-145.6 151.8 20.5 19.4 22.4 54 539 A K E -C 41 0B 98 -13,-2.0 -13,-2.4 -2,-0.3 2,-0.3 -0.991 23.9-125.9-150.5 143.3 22.0 19.0 25.9 55 540 A W E -C 40 0B 120 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.657 23.0-168.7 -89.8 146.9 22.9 16.1 28.3 56 541 A Y E -C 39 0B 28 -17,-2.4 -17,-3.1 -2,-0.3 2,-0.1 -0.998 28.4-107.4-136.9 137.5 21.6 15.9 31.9 57 542 A D E > -C 38 0B 87 -2,-0.4 4,-1.5 -19,-0.2 -19,-0.2 -0.410 24.2-137.4 -60.8 135.8 22.6 13.6 34.8 58 543 A A H > S+ 0 0 12 -21,-1.4 4,-2.4 1,-0.2 5,-0.3 0.860 95.9 58.0 -65.3 -38.4 19.9 11.0 35.5 59 544 A K H > S+ 0 0 164 -22,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.954 110.9 37.4 -62.9 -53.3 20.1 11.4 39.3 60 545 A E H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 6,-0.3 0.854 117.0 53.0 -67.8 -34.7 19.3 15.1 39.6 61 546 A A H X S+ 0 0 5 -4,-1.5 4,-2.4 1,-0.2 5,-0.4 0.936 111.9 43.2 -67.2 -44.9 16.8 15.1 36.8 62 547 A S H < S+ 0 0 47 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.830 116.8 48.3 -74.3 -27.7 14.7 12.2 38.3 63 548 A M H < S+ 0 0 83 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.904 120.1 35.6 -76.1 -44.6 15.0 13.7 41.8 64 549 A E H < S- 0 0 148 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.789 100.8-134.6 -75.8 -29.4 14.0 17.3 40.8 65 550 A G S < S+ 0 0 23 -4,-2.4 -40,-2.1 -5,-0.3 2,-0.3 0.459 72.1 84.0 83.8 4.1 11.5 16.0 38.2 66 551 A I E -B 24 0A 37 -5,-0.4 2,-0.3 -6,-0.3 -1,-0.3 -0.896 56.9-157.0-133.5 158.1 12.9 18.6 35.7 67 552 A V E -B 23 0A 4 -44,-1.4 -44,-3.3 -2,-0.3 2,-0.6 -0.982 25.3-136.6-126.0 146.1 15.5 19.5 33.2 68 553 A T E -B 22 0A 46 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.892 11.9-157.0-106.0 119.4 16.3 23.1 32.4 69 554 A I E -B 21 0A 0 -48,-2.4 -48,-1.9 -2,-0.6 2,-0.2 -0.703 17.8-171.8 -94.6 147.3 16.8 24.2 28.8 70 555 A V + 0 0 64 -2,-0.3 -50,-0.2 -50,-0.2 -1,-0.0 -0.681 49.5 51.3-130.3 175.2 18.7 27.4 28.2 71 556 A G S S+ 0 0 72 -2,-0.2 -51,-0.2 1,-0.2 2,-0.1 0.750 70.6 152.7 64.2 28.9 19.8 29.8 25.5 72 557 A L - 0 0 9 -53,-2.8 -1,-0.2 -3,-0.2 -54,-0.0 -0.454 44.5-119.3 -86.7 159.1 16.2 30.4 24.2 73 558 A K > - 0 0 99 -2,-0.1 3,-0.7 1,-0.1 28,-0.3 -0.806 34.1-106.0 -96.8 140.6 14.9 33.5 22.5 74 559 A P T 3 S+ 0 0 50 0, 0.0 28,-0.1 0, 0.0 -56,-0.1 -0.163 96.9 16.1 -61.7 157.6 12.1 35.4 24.1 75 560 A E T 3 S+ 0 0 126 27,-1.2 2,-0.4 1,-0.2 27,-0.1 0.741 96.1 129.3 52.5 35.4 8.5 35.3 22.6 76 561 A T < - 0 0 32 -3,-0.7 25,-2.3 26,-0.2 2,-0.4 -0.964 56.8-129.7-127.0 135.9 9.3 32.2 20.6 77 562 A T E - E 0 100B 58 -2,-0.4 -31,-2.4 23,-0.2 2,-0.3 -0.713 32.3-176.3 -85.0 129.1 7.4 28.9 20.2 78 563 A Y E -DE 45 99B 7 21,-3.1 21,-2.4 -2,-0.4 2,-0.4 -0.870 23.5-140.4-121.2 154.3 9.6 25.7 20.6 79 564 A A E -DE 44 98B 1 -35,-2.9 -35,-2.3 -2,-0.3 2,-0.3 -0.947 25.0-173.5-104.7 137.3 9.2 21.9 20.4 80 565 A V E +DE 43 97B 0 17,-2.2 17,-2.9 -2,-0.4 2,-0.3 -0.969 7.8 176.0-129.9 145.3 11.0 19.9 23.1 81 566 A R E -D 42 0B 58 -39,-2.2 -39,-2.4 -2,-0.3 2,-0.3 -0.956 14.1-145.8-141.7 160.3 11.5 16.1 23.5 82 567 A L E -D 41 0B 0 -2,-0.3 12,-2.8 -41,-0.2 2,-0.3 -0.972 10.1-174.1-130.8 143.9 13.4 13.9 25.9 83 568 A A E -D 40 0B 0 -43,-2.0 -43,-3.2 -2,-0.3 2,-0.4 -0.976 19.7-132.6-134.5 145.8 15.3 10.6 25.6 84 569 A A E -D 39 0B 0 8,-0.4 7,-3.3 -2,-0.3 2,-0.5 -0.795 15.9-147.3 -94.1 140.3 16.9 8.4 28.3 85 570 A L E +DF 38 90B 35 -47,-3.1 -48,-3.8 -2,-0.4 -47,-1.3 -0.938 22.1 168.8-105.4 126.9 20.4 7.0 27.8 86 571 A N E > - F 0 89B 3 3,-2.5 3,-1.2 -2,-0.5 -50,-0.1 -0.649 55.9 -77.8-116.8-170.6 21.4 3.7 29.3 87 572 A G T 3 S+ 0 0 61 -52,-0.5 3,-0.1 1,-0.3 -82,-0.1 0.697 130.1 53.6 -56.6 -23.8 24.4 1.4 28.8 88 573 A K T 3 S- 0 0 81 1,-0.3 2,-0.3 -84,-0.2 -1,-0.3 0.682 119.5-102.1 -85.2 -23.1 23.0 0.1 25.5 89 574 A G E < -F 86 0B 22 -3,-1.2 -3,-2.5 -85,-0.1 2,-0.4 -0.919 65.9 -9.6 134.4-160.1 22.6 3.7 24.1 90 575 A L E -F 85 0B 63 -2,-0.3 -5,-0.2 -5,-0.2 -85,-0.2 -0.591 61.6-148.7 -80.0 129.5 19.7 6.2 23.6 91 576 A G - 0 0 9 -7,-3.3 -84,-0.2 -2,-0.4 -1,-0.1 -0.050 41.8 -46.9 -82.8-172.5 16.1 5.1 24.1 92 577 A E - 0 0 120 -86,-1.9 -8,-0.4 1,-0.1 2,-0.2 -0.309 60.0-120.1 -59.9 134.4 12.8 6.1 22.5 93 578 A I - 0 0 70 -85,-0.2 -10,-0.2 -10,-0.1 -85,-0.2 -0.534 29.0-114.0 -73.8 142.2 12.3 9.8 22.2 94 579 A S - 0 0 4 -12,-2.8 2,-0.1 -2,-0.2 -84,-0.1 -0.181 40.9 -85.2 -62.3 161.9 9.2 11.2 24.1 95 580 A A - 0 0 89 -86,-0.3 -84,-0.3 1,-0.1 -13,-0.2 -0.510 60.1 -98.6 -61.2 142.6 6.3 12.8 22.1 96 581 A A - 0 0 49 -2,-0.1 2,-0.4 -15,-0.1 -15,-0.2 -0.421 34.0-153.9 -68.6 142.5 7.2 16.4 21.4 97 582 A S E -E 80 0B 30 -17,-2.9 -17,-2.2 -2,-0.1 2,-0.4 -0.975 8.4-146.0-116.6 133.9 5.8 19.1 23.7 98 583 A E E +E 79 0B 122 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.815 25.5 160.6-104.6 135.3 5.3 22.6 22.4 99 584 A F E -E 78 0B 15 -21,-2.4 -21,-3.1 -2,-0.4 2,-0.4 -0.912 28.7-131.0-140.0 172.0 5.7 25.8 24.5 100 585 A K E -E 77 0B 121 -2,-0.3 -23,-0.2 -23,-0.3 2,-0.1 -0.994 19.9-127.0-129.8 130.9 6.3 29.5 24.1 101 586 A T - 0 0 2 -25,-2.3 -83,-0.2 -2,-0.4 -26,-0.1 -0.488 35.7-109.0 -71.6 143.7 8.9 31.7 25.9 102 587 A Q - 0 0 97 -85,-2.1 -27,-1.2 -2,-0.1 -26,-0.2 -0.298 33.9 -97.5 -66.9 154.8 7.5 34.8 27.6 103 588 A P 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -85,-0.0 -0.451 360.0 360.0 -64.3 143.8 8.1 38.3 26.4 104 589 A V 0 0 170 -2,-0.1 -86,-0.0 -86,-0.1 -2,-0.0 0.986 360.0 360.0 -62.2 360.0 10.9 40.3 28.0