==== 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 SUGAR BINDING PROTEIN 03-MAY-02 1LNU . COMPND 2 MOLECULE: H-2 CLASS II HISTOCOMPATIBILITY ANTIGEN, A-B ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.LIU,S.DAI,F.CRAWFORD,R.FRUGE,P.MARRACK,J.KAPPLER . 1596 8 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1042 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 516 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 177 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.0 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 5 4 3 4 0 4 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 9 11 19 9 8 16 6 2 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 4 4 6 0 0 0 4 1 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 1 A I 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.8 6.6 -9.6 20.3 2 2 A E + 0 0 164 223,-0.0 2,-0.2 1,-0.0 223,-0.0 0.298 360.0 118.1 -13.4 96.6 3.8 -10.5 17.9 3 3 A A - 0 0 34 1,-0.2 224,-0.2 3,-0.0 223,-0.1 -0.817 57.7-139.1-174.9 132.6 2.9 -7.2 16.1 4 4 A D S S+ 0 0 93 -2,-0.2 223,-0.2 222,-0.2 -1,-0.2 0.907 91.1 20.4 -54.2 -97.5 2.9 -5.6 12.7 5 5 A H S S- 0 0 65 224,-0.1 221,-2.7 220,-0.1 2,-0.4 -0.489 70.9-162.0 -78.1 142.8 4.2 -2.1 13.3 6 6 A V E -A 225 0A 35 219,-0.2 22,-2.0 -2,-0.2 2,-0.7 -0.986 3.8-160.3-129.5 123.0 6.2 -1.2 16.4 7 7 A G E -AB 224 27A 0 217,-1.3 217,-1.9 -2,-0.4 2,-0.7 -0.903 4.5-166.8-106.5 114.4 6.8 2.3 17.7 8 8 A T E + B 0 26A 14 18,-2.4 18,-3.4 -2,-0.7 2,-0.3 -0.889 21.5 171.9-101.3 115.2 9.7 2.7 20.0 9 9 A Y E + 0 0 1 -2,-0.7 213,-3.8 213,-0.3 3,-0.2 -0.855 47.0 17.6-128.7 161.1 9.6 6.1 21.8 10 10 A G E - 0 0 0 -2,-0.3 2,-0.4 1,-0.2 15,-0.2 0.731 68.3-179.2 55.6 25.0 11.2 8.1 24.5 11 11 A I E - B 0 24A 1 13,-2.0 13,-2.6 -3,-0.2 2,-0.5 -0.425 5.7-173.2 -59.1 112.2 14.3 5.8 24.4 12 12 A S E +CB 220 23A 0 208,-3.1 208,-2.8 -2,-0.4 2,-0.4 -0.952 8.1 177.9-118.4 117.2 16.4 7.3 27.1 13 13 A V E +CB 219 22A 5 9,-2.6 9,-2.2 -2,-0.5 2,-0.3 -0.942 2.0 172.2-121.0 141.9 20.0 6.1 27.7 14 14 A Y E -CB 218 21A 12 204,-1.8 204,-2.7 -2,-0.4 2,-0.5 -0.994 17.8-150.6-149.0 140.0 22.5 7.4 30.2 15 15 A Q E > -CB 217 20A 5 5,-2.2 5,-1.5 -2,-0.3 4,-0.5 -0.958 9.4-147.5-121.8 122.6 25.9 6.3 31.4 16 16 A S T > 5S+ 0 0 19 200,-1.4 3,-1.7 -2,-0.5 2,-1.0 0.942 88.4 60.9 -47.2 -69.8 27.3 7.0 34.9 17 17 A P T 3 5S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 436,-0.1 -0.477 121.2 13.8 -66.7 104.3 31.0 7.3 34.1 18 18 A G T 3 5S- 0 0 25 -2,-1.0 -2,-0.2 434,-0.6 3,-0.2 0.463 99.8-106.1 116.6 -1.1 30.9 10.3 31.8 19 19 A D T < 5 + 0 0 54 -3,-1.7 2,-0.6 -4,-0.5 -3,-0.2 0.893 61.6 173.9 42.5 48.8 27.4 11.9 32.1 20 20 A I E < +B 15 0A 62 -5,-1.5 -5,-2.2 -3,-0.1 2,-0.3 -0.783 5.1 176.3 -94.7 117.2 26.7 10.4 28.7 21 21 A G E +B 14 0A 29 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.895 18.5 178.9-128.3 153.3 23.2 10.7 27.3 22 22 A Q E -B 13 0A 34 -9,-2.2 -9,-2.6 -2,-0.3 2,-0.5 -0.976 7.0-167.5-148.2 128.2 21.1 9.9 24.3 23 23 A Y E +BD 12 35A 0 12,-0.5 12,-2.2 -2,-0.3 2,-0.3 -0.965 23.0 164.8-122.8 117.9 17.4 10.5 23.7 24 24 A T E -BD 11 34A 1 -13,-2.6 -13,-2.0 -2,-0.5 2,-0.4 -0.946 33.4-151.5-139.0 156.6 15.8 8.8 20.7 25 25 A F E - D 0 33A 1 8,-1.9 7,-2.3 -2,-0.3 8,-1.3 -0.989 25.9-172.6-122.0 127.0 12.5 7.8 19.0 26 26 A E E -BD 8 31A 9 -18,-3.4 -18,-2.4 -2,-0.4 2,-0.4 -0.881 11.6-167.3-122.9 153.4 12.6 4.7 16.7 27 27 A F E > S-BD 7 30A 1 3,-3.5 3,-2.1 -2,-0.3 -20,-0.2 -0.937 72.3 -22.1-145.5 121.6 10.1 3.0 14.3 28 28 A D T 3 S- 0 0 35 -22,-2.0 3,-0.1 -2,-0.4 -21,-0.1 0.909 129.1 -46.4 45.4 51.3 10.4 -0.4 12.8 29 29 A G T 3 S+ 0 0 24 1,-0.2 2,-0.4 -23,-0.2 -1,-0.3 0.468 120.5 110.5 75.8 1.7 14.2 -0.4 13.3 30 30 A D E < S-D 27 0A 0 -3,-2.1 -3,-3.5 332,-0.1 2,-0.5 -0.914 70.6-118.4-116.6 138.4 14.5 3.1 11.9 31 31 A E E -D 26 0A 2 330,-0.5 14,-0.3 -2,-0.4 -5,-0.3 -0.585 19.1-172.7 -75.7 117.5 15.4 6.3 13.7 32 32 A L E - 0 0 7 -7,-2.3 13,-1.0 -2,-0.5 14,-0.5 0.885 66.9 -52.5 -74.5 -39.3 12.7 9.0 13.6 33 33 A F E -DE 25 44A 1 -8,-1.3 -8,-1.9 11,-0.2 -1,-0.3 -0.946 46.1-131.8 176.0 168.7 15.0 11.5 15.2 34 34 A Y E -DE 24 43A 67 9,-2.8 9,-3.0 -2,-0.3 2,-0.6 -0.961 22.2-122.8-136.5 153.1 17.3 12.1 18.1 35 35 A V E -DE 23 42A 3 -12,-2.2 -12,-0.5 -2,-0.3 2,-0.3 -0.877 19.2-134.3-101.3 118.9 17.5 15.1 20.5 36 36 A D E > - E 0 41A 39 5,-2.6 5,-1.2 -2,-0.6 4,-0.3 -0.572 15.1-160.1 -65.8 128.4 20.8 16.9 20.6 37 37 A L T 5S+ 0 0 45 -2,-0.3 -1,-0.2 -16,-0.2 -15,-0.1 0.793 87.5 43.0 -82.5 -29.5 21.2 17.3 24.4 38 38 A D T 5S+ 0 0 108 1,-0.1 -2,-0.1 3,-0.1 -1,-0.0 0.983 121.7 35.0 -77.5 -66.5 23.8 20.0 24.0 39 39 A K T 5S- 0 0 116 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.766 104.5-137.8 -57.6 -24.8 22.2 22.1 21.1 40 40 A K T 5 + 0 0 57 -4,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.987 56.3 121.8 63.2 60.3 19.0 21.2 22.8 41 41 A E E < -E 36 0A 83 -5,-1.2 -5,-2.6 16,-0.1 2,-0.3 -0.993 67.5-108.0-155.0 145.8 17.1 20.4 19.6 42 42 A T E -E 35 0A 26 -2,-0.3 2,-0.5 13,-0.3 -7,-0.2 -0.557 32.8-166.0 -73.0 129.2 15.2 17.7 17.8 43 43 A V E -E 34 0A 37 -9,-3.0 -9,-2.8 -2,-0.3 2,-0.3 -0.980 4.3-157.7-120.2 116.3 17.2 16.4 14.9 44 44 A W E -E 33 0A 42 -2,-0.5 -11,-0.2 -11,-0.3 -12,-0.1 -0.651 14.0-148.3 -91.0 151.1 15.3 14.3 12.4 45 45 A M S S+ 0 0 24 -13,-1.0 -1,-0.1 -14,-0.3 -12,-0.1 0.826 94.9 50.6 -85.9 -36.3 17.1 11.8 10.2 46 46 A L S >> S- 0 0 12 -14,-0.5 4,-1.6 -15,-0.2 3,-0.7 -0.874 73.2-163.6-103.4 100.8 14.5 12.3 7.4 47 47 A P H 3> S+ 0 0 92 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.824 90.7 60.5 -54.8 -30.4 14.2 16.1 6.9 48 48 A E H >> S+ 0 0 94 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.928 103.4 52.2 -60.6 -42.3 11.0 15.5 5.0 49 49 A F H X> S+ 0 0 8 -3,-0.7 4,-2.0 1,-0.2 3,-1.5 0.896 102.8 57.6 -57.9 -44.2 9.7 13.9 8.2 50 50 A G H 3< S+ 0 0 21 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.819 101.1 57.3 -58.6 -31.9 10.7 17.0 10.2 51 51 A Q H << S+ 0 0 167 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.634 114.7 36.4 -75.1 -13.4 8.5 19.1 7.9 52 52 A L H << S+ 0 0 92 -3,-1.5 2,-0.3 -4,-0.5 -2,-0.2 0.618 123.1 34.1-111.3 -19.6 5.4 17.1 8.7 53 53 A A < - 0 0 3 -4,-2.0 2,-0.3 -5,-0.1 132,-0.2 -0.937 63.0-165.9-135.9 158.5 6.0 16.3 12.4 54 54 A S B -i 185 0B 60 130,-2.0 132,-1.9 -2,-0.3 2,-0.3 -0.926 5.4-160.8-141.1 163.0 7.6 18.0 15.4 55 55 A F - 0 0 15 -2,-0.3 -13,-0.3 130,-0.2 132,-0.1 -0.973 27.2-118.5-148.8 131.8 8.9 17.2 18.9 56 56 A D >> - 0 0 74 130,-0.3 3,-2.0 -2,-0.3 4,-0.6 -0.604 19.8-151.1 -75.9 111.9 9.5 19.5 21.8 57 57 A P H 3> S+ 0 0 30 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.721 90.9 67.8 -51.1 -29.0 13.3 19.1 22.7 58 58 A Q H 3> S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.804 89.9 64.9 -67.2 -24.0 12.7 19.9 26.4 59 59 A G H <> S+ 0 0 1 -3,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.918 104.4 45.0 -61.9 -42.5 10.8 16.6 26.7 60 60 A G H X S+ 0 0 0 -4,-0.6 4,-1.6 -3,-0.4 3,-0.4 0.907 112.9 48.0 -67.4 -45.9 14.0 14.7 25.9 61 61 A L H X S+ 0 0 51 -4,-1.7 4,-1.7 1,-0.2 3,-0.2 0.923 110.5 56.2 -58.0 -42.7 16.2 16.8 28.2 62 62 A Q H X S+ 0 0 85 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.781 107.4 46.8 -56.8 -36.5 13.5 16.2 30.8 63 63 A N H X S+ 0 0 2 -4,-1.2 4,-3.0 -3,-0.4 -1,-0.2 0.781 104.1 59.8 -81.8 -29.6 13.7 12.4 30.5 64 64 A I H X S+ 0 0 10 -4,-1.6 4,-4.5 -3,-0.2 5,-0.2 0.911 101.5 55.9 -65.3 -40.4 17.5 12.3 30.7 65 65 A A H X S+ 0 0 49 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.921 111.0 44.1 -55.7 -45.9 17.3 13.9 34.1 66 66 A V H X S+ 0 0 18 -4,-1.0 4,-3.0 2,-0.2 5,-0.3 0.977 116.4 45.1 -63.7 -55.0 15.0 11.1 35.2 67 67 A V H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.912 113.6 52.0 -53.3 -44.9 17.1 8.5 33.6 68 68 A K H X S+ 0 0 77 -4,-4.5 4,-1.5 2,-0.2 3,-0.2 0.949 113.9 42.9 -58.2 -50.5 20.1 10.2 35.1 69 69 A H H X S+ 0 0 87 -4,-3.2 4,-1.6 1,-0.2 3,-0.4 0.991 111.2 53.3 -56.3 -66.6 18.5 10.2 38.5 70 70 A N H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.714 104.8 58.3 -39.6 -34.6 17.3 6.6 38.3 71 71 A L H X S+ 0 0 3 -4,-1.9 4,-3.4 -5,-0.3 -1,-0.2 0.990 101.6 50.5 -64.9 -60.8 20.7 5.4 37.4 72 72 A G H X S+ 0 0 21 -4,-1.5 4,-3.5 -3,-0.4 -2,-0.2 0.903 112.4 51.3 -40.5 -53.0 22.5 6.6 40.5 73 73 A V H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 5,-0.4 0.968 111.9 41.3 -49.6 -71.8 19.8 4.9 42.5 74 74 A L H X S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.850 113.9 57.5 -45.9 -37.8 20.0 1.5 40.9 75 75 A T H ><>S+ 0 0 16 -4,-3.4 5,-1.8 -5,-0.2 3,-1.6 0.994 115.7 34.1 -54.6 -66.0 23.7 2.0 41.1 76 76 A K H ><5S+ 0 0 108 -4,-3.5 3,-2.2 1,-0.3 4,-0.5 0.975 115.3 55.7 -48.9 -71.5 23.5 2.5 44.8 77 77 A R H 3<5S+ 0 0 13 -4,-2.7 -1,-0.3 120,-0.4 -2,-0.2 0.547 107.3 56.8 -40.2 -9.5 20.6 -0.0 45.2 78 78 A S T X<5S- 0 0 6 -3,-1.6 3,-0.9 -4,-0.5 -1,-0.3 0.060 112.3-110.2-119.0 25.1 23.0 -2.5 43.5 79 79 A N T < 5S- 0 0 91 -3,-2.2 -3,-0.2 121,-0.9 -2,-0.1 0.796 74.1 -71.4 51.7 27.5 26.2 -2.5 45.7 80 80 A S T 3 - 0 0 116 3,-0.4 3,-2.2 -2,-0.3 -1,-0.0 -0.764 38.9-118.9-146.9 91.5 30.5 2.2 -10.2 100 100 A L T 3 S+ 0 0 91 -2,-0.3 2,-0.3 1,-0.3 57,-0.2 0.185 93.8 10.2 -30.0 137.9 34.0 3.9 -10.4 101 101 A G T 3 S+ 0 0 50 55,-2.5 -1,-0.3 1,-0.2 56,-0.1 0.088 102.4 108.6 75.6 -28.1 33.9 7.7 -10.4 102 102 A Q S < S- 0 0 127 -3,-2.2 -3,-0.4 -2,-0.3 -1,-0.2 -0.731 82.1-103.1 -87.3 124.6 30.2 7.8 -9.5 103 103 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.104 50.8 166.5 -46.1 133.8 29.5 8.9 -5.8 104 104 A N E - K 0 154C 8 50,-2.2 50,-2.5 -9,-0.0 2,-0.5 -0.962 30.5-125.7-148.1 161.6 28.7 6.1 -3.4 105 105 A T E - K 0 153C 32 -2,-0.3 -10,-3.6 48,-0.2 2,-0.5 -0.958 13.1-147.7-119.4 125.2 28.4 5.6 0.3 106 106 A L E -JK 94 152C 0 46,-2.8 46,-2.6 -2,-0.5 2,-0.4 -0.774 17.7-152.3 -90.0 125.2 30.3 2.9 2.2 107 107 A I E -JK 93 151C 0 -14,-3.2 -14,-1.7 -2,-0.5 2,-0.6 -0.849 10.3-164.5-104.3 133.9 28.3 1.6 5.2 108 108 A a E -JK 92 150C 0 42,-2.3 42,-0.9 -2,-0.4 2,-0.5 -0.867 11.7-164.6-119.5 96.8 29.9 0.2 8.4 109 109 A F E -JK 91 149C 55 -18,-3.6 -18,-2.5 -2,-0.6 2,-0.5 -0.704 4.9-172.1 -85.3 121.7 27.3 -1.7 10.4 110 110 A V E - 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