==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 18-DEC-12 4IGZ . COMPND 2 MOLECULE: SORBIN AND SH3 DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,W.TEMPEL,H.HUANG,J.GU,K.LIU,M.EL BAKKOURI,S.S.SIDHU,C. . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 31.6 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 864 A A 0 0 143 0, 0.0 2,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 156.0 29.0 -2.2 0.5 2 865 A L - 0 0 54 1,-0.1 28,-0.2 26,-0.1 38,-0.1 -0.379 360.0-120.8 -62.1 144.2 27.5 -0.9 3.7 3 866 A L E -A 29 0A 78 26,-2.5 26,-2.2 -2,-0.1 -1,-0.1 -0.794 21.6-128.8 -96.3 117.8 29.9 1.5 5.5 4 867 A P E +A 28 0A 58 0, 0.0 53,-2.4 0, 0.0 2,-0.3 -0.334 35.0 169.2 -66.1 144.1 31.0 0.6 9.0 5 868 A A E -AB 27 56A 0 22,-2.5 22,-2.2 51,-0.3 2,-0.4 -0.946 27.8-129.0-144.3 165.1 30.6 3.3 11.7 6 869 A K E -AB 26 55A 87 49,-2.5 49,-2.5 -2,-0.3 2,-0.3 -0.972 26.3-116.7-117.8 136.7 30.7 3.6 15.4 7 870 A A E - B 0 54A 0 18,-2.7 17,-2.5 -2,-0.4 47,-0.3 -0.501 22.7-173.3 -68.7 126.3 28.1 5.1 17.6 8 871 A V S S+ 0 0 45 45,-2.6 2,-0.3 -2,-0.3 46,-0.2 0.664 74.3 22.0 -93.1 -17.3 29.4 8.2 19.5 9 872 A Y S S- 0 0 138 44,-1.1 -1,-0.2 13,-0.1 2,-0.1 -0.961 90.2 -96.7-139.0 155.9 26.3 8.6 21.5 10 873 A D - 0 0 81 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.461 38.0-160.9 -58.7 146.7 23.4 6.3 22.7 11 874 A F B -F 21 0B 23 10,-2.9 10,-2.3 -2,-0.1 2,-0.6 -0.990 5.0-161.3-140.9 120.7 20.4 6.7 20.4 12 875 A K - 0 0 182 -2,-0.4 8,-0.1 8,-0.2 2,-0.1 -0.929 20.7-130.8-107.5 111.7 16.9 5.6 21.6 13 876 A A - 0 0 25 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.378 16.0-167.3 -59.5 143.5 14.4 5.0 18.8 14 877 A Q S S+ 0 0 182 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.531 76.9 26.0 -98.4 -21.6 10.9 6.6 19.0 15 878 A T S > S- 0 0 75 4,-0.0 3,-1.9 1,-0.0 -1,-0.1 -0.948 87.5-104.3-146.7 159.1 9.5 4.6 16.2 16 879 A S T 3 S+ 0 0 96 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.735 116.6 60.5 -63.0 -27.1 10.1 1.2 14.6 17 880 A K T 3 S+ 0 0 157 30,-0.1 31,-2.4 2,-0.1 2,-0.3 0.513 93.2 78.8 -80.6 -7.3 11.8 2.9 11.5 18 881 A E B < S-c 48 0A 33 -3,-1.9 2,-0.3 29,-0.3 31,-0.2 -0.768 80.2-131.5 -92.7 145.4 14.5 4.4 13.8 19 882 A L - 0 0 5 29,-2.3 2,-0.4 -2,-0.3 -5,-0.1 -0.706 13.3-144.3 -90.3 148.7 17.3 2.2 15.0 20 883 A S + 0 0 59 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.869 28.3 158.5-107.1 144.4 18.4 2.1 18.6 21 884 A F B -F 11 0B 8 -10,-2.3 -10,-2.9 -2,-0.4 2,-0.3 -0.980 32.6-122.8-156.2 168.4 22.0 1.7 19.6 22 885 A K > - 0 0 120 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.821 46.8 -83.1-111.3 151.3 24.5 2.3 22.4 23 886 A K T 3 S+ 0 0 150 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.285 118.4 25.2 -50.5 130.5 27.7 4.4 22.4 24 887 A G T 3 S+ 0 0 46 -17,-2.5 -1,-0.3 1,-0.4 -16,-0.1 0.230 90.5 130.5 92.4 -10.0 30.4 2.2 20.9 25 888 A D < - 0 0 42 -3,-2.4 -18,-2.7 1,-0.1 2,-0.5 -0.366 62.8-112.6 -66.9 152.4 28.2 -0.1 18.9 26 889 A T E -A 6 0A 69 -20,-0.2 17,-0.4 -3,-0.1 2,-0.3 -0.787 36.9-179.1 -88.1 127.6 28.9 -0.8 15.3 27 890 A V E -A 5 0A 0 -22,-2.2 -22,-2.5 -2,-0.5 2,-0.4 -0.907 17.5-139.1-122.7 150.9 26.3 0.6 12.9 28 891 A Y E -AD 4 41A 98 13,-2.7 13,-2.1 -2,-0.3 2,-0.5 -0.944 11.6-140.6-117.4 136.4 26.4 0.3 9.1 29 892 A I E +AD 3 40A 5 -26,-2.2 -26,-2.5 -2,-0.4 11,-0.3 -0.868 25.5 167.4-101.3 125.7 25.5 3.1 6.7 30 893 A L E - 0 0 75 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.858 64.6 -42.0 -91.8 -57.6 23.5 2.6 3.5 31 894 A R E - D 0 39A 137 8,-1.6 8,-3.2 -29,-0.0 -1,-0.4 -0.964 55.8 -92.7-164.3 165.5 22.6 6.1 2.5 32 895 A K E - D 0 38A 107 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.780 19.7-168.6 -84.9 143.0 21.5 9.6 3.6 33 896 A I S S- 0 0 91 4,-2.6 2,-0.2 -2,-0.4 5,-0.1 0.650 77.2 -21.2 -96.9 -22.0 17.7 10.2 3.6 34 897 A D S S- 0 0 73 3,-1.1 -1,-0.3 0, 0.0 3,-0.1 -0.864 90.0 -69.6-164.8-172.2 18.3 14.0 4.2 35 898 A Q S S+ 0 0 153 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.563 128.5 37.8 -74.2 -5.1 21.1 16.2 5.7 36 899 A N S S+ 0 0 110 1,-0.2 15,-2.2 15,-0.1 16,-0.4 0.623 108.0 56.8-115.8 -22.1 20.5 14.9 9.2 37 900 A W E - E 0 50A 61 13,-0.3 -4,-2.6 14,-0.1 -3,-1.1 -0.958 53.8-157.7-127.3 136.9 19.7 11.2 9.0 38 901 A Y E -DE 32 49A 32 11,-2.7 11,-2.2 -2,-0.4 2,-0.4 -0.781 14.5-141.0 -98.6 148.4 21.4 8.0 7.6 39 902 A E E +DE 31 48A 50 -8,-3.2 -9,-2.8 -2,-0.3 -8,-1.6 -0.897 49.0 117.1 -95.3 144.1 19.6 4.9 6.7 40 903 A G E -DE 29 47A 0 7,-2.6 7,-2.2 -2,-0.4 2,-0.4 -0.887 53.5 -74.3-178.0-157.4 21.5 1.8 7.7 41 904 A E E +DE 28 46A 72 -13,-2.1 -13,-2.7 -2,-0.3 2,-0.3 -0.969 28.3 170.0-134.8 141.8 21.7 -1.4 9.8 42 905 A H E > S- E 0 45A 12 3,-2.2 3,-2.2 -2,-0.4 -22,-0.1 -0.962 76.8 -8.0-149.1 135.5 22.3 -2.3 13.4 43 906 A H T 3 S- 0 0 150 -17,-0.4 3,-0.1 -2,-0.3 -16,-0.1 0.849 129.9 -55.1 45.6 39.1 21.9 -5.7 15.0 44 907 A G T 3 S+ 0 0 73 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.549 114.2 115.2 75.1 9.5 20.3 -7.0 11.8 45 908 A R E < - E 0 42A 170 -3,-2.2 -3,-2.2 2,-0.0 2,-0.4 -0.847 55.2-141.8-109.6 145.9 17.6 -4.3 11.7 46 909 A V E + E 0 41A 78 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.886 44.3 98.5-106.1 139.7 17.3 -1.6 9.1 47 910 A G E - E 0 40A 6 -7,-2.2 -7,-2.6 -2,-0.4 2,-0.3 -0.980 60.6 -61.3 172.5-164.6 16.2 2.0 9.8 48 911 A I E +cE 18 39A 38 -31,-2.4 -29,-2.3 -2,-0.3 -9,-0.2 -0.689 37.4 167.2-111.0 160.4 17.4 5.5 10.3 49 912 A F E - E 0 38A 0 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.2 -0.970 44.6 -73.7-161.4 157.3 19.6 7.3 12.8 50 913 A P E > - E 0 37A 13 0, 0.0 3,-1.6 0, 0.0 -13,-0.3 -0.450 27.2-143.7 -64.7 130.2 21.3 10.7 13.2 51 914 A I G > S+ 0 0 37 -15,-2.2 3,-1.5 1,-0.3 -14,-0.1 0.881 103.0 56.8 -51.5 -47.2 24.4 11.3 11.0 52 915 A S G 3 S+ 0 0 87 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.547 95.0 65.0 -66.1 -10.6 25.9 13.2 14.0 53 916 A Y G < S+ 0 0 79 -3,-1.6 -45,-2.6 -45,-0.1 -44,-1.1 0.427 100.7 56.8 -94.6 0.1 25.5 10.3 16.3 54 917 A V E < -B 7 0A 15 -3,-1.5 2,-0.5 -47,-0.3 -47,-0.2 -0.918 66.3-140.2-132.2 159.3 28.1 8.1 14.4 55 918 A E E -B 6 0A 90 -49,-2.5 -49,-2.5 -2,-0.3 2,-0.3 -0.985 25.1-132.5-117.9 117.5 31.7 8.1 13.3 56 919 A K E -B 5 0A 77 -2,-0.5 2,-0.4 -51,-0.2 -51,-0.3 -0.530 26.7-121.4 -69.4 124.6 32.2 6.7 9.8 57 920 A L + 0 0 87 -53,-2.4 -1,-0.1 -2,-0.3 3,-0.0 -0.608 58.9 137.6 -78.3 121.7 35.2 4.3 10.2 58 921 A T + 0 0 115 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.360 32.1 116.1-145.1 -11.0 37.9 5.5 7.7 59 922 A G - 0 0 78 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.420 58.1-130.6 -69.5 143.5 41.1 5.1 9.8 60 923 A S > - 0 0 75 -2,-0.1 3,-0.7 1,-0.1 4,-0.4 -0.678 14.0-127.5 -91.0 144.4 43.8 2.8 8.8 61 924 A A G >> S+ 0 0 54 -2,-0.3 3,-1.6 1,-0.2 4,-0.6 0.798 107.5 70.7 -52.6 -34.4 45.5 0.3 11.1 62 925 A A G >4 S+ 0 0 64 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.891 95.2 51.5 -59.8 -34.8 48.8 1.8 9.9 63 926 A A G <4 S+ 0 0 74 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.652 104.9 60.2 -72.6 -10.9 48.0 5.0 11.9 64 927 A L G <4 S+ 0 0 124 -3,-1.6 2,-2.4 -4,-0.4 -1,-0.2 0.581 72.1 97.1 -94.0 -5.7 47.3 2.9 14.9 65 928 A R << + 0 0 141 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.1 -0.331 67.8 104.5 -86.9 63.6 50.8 1.2 15.3 66 929 A T + 0 0 94 -2,-2.4 4,-0.4 -3,-0.0 3,-0.1 -0.890 41.8 50.4-139.6 160.7 51.9 3.7 17.9 67 930 A G S > S- 0 0 42 -2,-0.3 4,-2.4 3,-0.1 5,-0.2 0.254 81.6 -81.5 90.3 155.6 52.5 4.1 21.6 68 931 A E H > S+ 0 0 179 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.836 123.0 53.8 -62.2 -37.5 54.4 2.1 24.3 69 932 A A H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 113.6 42.7 -62.6 -50.3 51.7 -0.6 24.9 70 933 A Y H > S+ 0 0 82 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.948 116.3 47.9 -57.8 -51.1 51.5 -1.5 21.2 71 934 A L H <>S+ 0 0 73 -4,-2.4 5,-2.3 1,-0.2 4,-0.2 0.891 112.5 48.6 -68.9 -35.5 55.3 -1.4 20.7 72 935 A R H ><5S+ 0 0 93 -4,-2.7 3,-1.2 -5,-0.2 -1,-0.2 0.910 108.6 54.0 -64.7 -45.0 55.9 -3.5 23.8 73 936 A Y H 3<5S+ 0 0 198 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 111.7 43.7 -57.6 -44.9 53.3 -6.1 22.7 74 937 A V T 3<5S- 0 0 64 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.328 112.3-117.1 -89.2 11.6 54.9 -6.6 19.3 75 938 A D T < 5 0 0 150 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.805 360.0 360.0 61.7 32.4 58.4 -6.8 20.7 76 939 A A < 0 0 102 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.640 360.0 360.0 -77.6 360.0 59.6 -3.7 18.8