DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
120 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10407.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 44.2 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 .
0 0.0 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 .
0 0.0 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 .
11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 0 0 0 0 1 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 G 0 0 105 0, 0.0 47,-0.1 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0-177.9 34.3 35.0 25.7
2 2 P - 0 0 40 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.313 360.0-119.5 -60.4 145.5 31.8 37.7 25.9
3 3 S > - 0 0 77 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.245 25.6-102.0 -82.7 174.8 29.0 37.0 28.3
4 4 A H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 123.7 54.6 -62.2 -40.1 25.4 36.9 27.4
5 5 G H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 107.4 49.8 -62.6 -40.3 24.9 40.3 28.8
6 6 C H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 112.7 46.2 -64.4 -45.4 27.6 41.7 26.6
7 7 a H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.867 107.9 57.5 -66.5 -33.6 26.1 40.1 23.5
8 8 S H X S+ 0 0 59 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.931 108.3 47.3 -60.9 -42.3 22.7 41.3 24.5
9 9 G H X S+ 0 0 31 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.906 110.1 52.0 -64.9 -42.2 24.1 44.9 24.5
10 10 V H X S+ 0 0 33 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.918 111.6 45.7 -63.2 -44.6 25.8 44.5 21.2
11 11 R H X S+ 0 0 105 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.897 108.8 56.6 -65.8 -38.6 22.7 43.2 19.4
12 12 S H X S+ 0 0 61 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.943 109.6 45.6 -59.4 -45.6 20.6 45.9 21.0
13 13 L H X S+ 0 0 93 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.926 111.3 52.9 -63.4 -41.1 22.8 48.5 19.5
14 14 N H < S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.946 111.7 44.9 -61.5 -44.1 22.9 46.8 16.2
15 15 N H < S+ 0 0 94 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 112.1 55.1 -65.0 -36.7 19.1 46.7 16.1
16 16 A H < S+ 0 0 51 -4,-2.5 2,-1.7 -5,-0.2 -1,-0.2 0.877 86.0 80.6 -64.7 -41.9 19.0 50.3 17.2
17 17 A < + 0 0 23 -4,-2.4 -1,-0.1 1,-0.2 6,-0.0 -0.501 54.6 161.7 -78.7 93.9 21.2 51.9 14.6
18 18 R + 0 0 161 -2,-1.7 -1,-0.2 4,-0.0 2,-0.2 0.810 51.9 33.2 -77.1 -39.0 18.6 52.1 11.8
19 19 T S > S- 0 0 69 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.567 85.4 -98.7-123.2-179.8 20.1 54.6 9.4
20 20 T H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.902 122.4 50.9 -64.0 -42.0 23.4 55.9 8.0
21 21 A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 112.1 46.9 -63.1 -42.4 23.4 58.8 10.4
22 22 D H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 113.5 49.0 -64.9 -41.6 22.7 56.5 13.4
23 23 R H X S+ 0 0 96 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.879 110.8 49.1 -66.1 -41.4 25.4 54.1 12.2
24 24 R H X S+ 0 0 81 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.909 111.8 49.4 -67.0 -39.7 28.0 56.9 11.7
25 25 A H X S+ 0 0 53 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 110.9 49.2 -63.9 -43.4 27.2 58.2 15.2
26 26 A H X S+ 0 0 30 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.905 107.4 57.2 -62.1 -38.9 27.5 54.8 16.7
27 27 b H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.924 107.6 46.1 -59.0 -45.9 30.8 54.4 14.8
28 28 N H X S+ 0 0 89 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.930 113.8 48.7 -64.3 -43.2 32.2 57.5 16.4
29 29 C H X S+ 0 0 85 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.931 113.9 45.4 -63.5 -44.9 31.0 56.4 19.9
30 30 L H X S+ 0 0 48 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.869 109.8 55.1 -66.4 -36.9 32.5 53.0 19.5
31 31 K H X S+ 0 0 80 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.917 110.3 46.2 -61.8 -42.4 35.7 54.3 18.1
32 32 N H X S+ 0 0 112 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.916 111.7 52.0 -65.7 -41.7 36.1 56.5 21.2
33 33 A H X S+ 0 0 70 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.905 108.7 49.8 -62.4 -42.8 35.2 53.6 23.5
34 34 A H < S+ 0 0 29 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.895 108.8 52.1 -64.1 -40.9 37.8 51.3 21.9
35 35 A H < S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.824 105.5 57.4 -64.2 -35.7 40.6 53.9 22.3
36 36 G H < S+ 0 0 51 -4,-1.5 2,-0.3 -3,-0.2 -1,-0.2 0.811 75.0 104.7 -67.1 -36.7 39.8 54.4 25.9
37 37 V >< - 0 0 68 -4,-1.1 3,-0.9 -3,-0.4 2,-0.3 -0.283 58.9-153.2 -64.1 114.4 40.2 50.9 27.3
38 38 S T 3 S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.614 83.2 23.6 -80.5 143.9 43.5 50.7 29.1
39 39 G T 3 S+ 0 0 84 -2,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.818 91.0 177.4 72.4 26.9 44.9 47.2 29.2
40 40 L < - 0 0 83 -3,-0.9 2,-0.8 -5,-0.1 -1,-0.2 -0.412 27.4-144.5 -68.4 139.3 42.9 46.5 26.1
41 41 N > - 0 0 86 1,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.929 10.6-162.2-103.9 108.4 43.4 43.1 24.7
42 42 A H > S+ 0 0 74 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.880 86.4 53.3 -61.1 -40.8 43.1 43.8 21.0
43 43 G H > S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.919 111.5 45.7 -62.4 -43.2 42.4 40.2 20.1
44 44 N H > S+ 0 0 108 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.921 112.3 50.3 -65.8 -43.9 39.6 39.9 22.5
45 45 A H >< S+ 0 0 37 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.899 108.8 51.6 -63.0 -42.2 38.0 43.2 21.5
46 46 A H 3< S+ 0 0 56 -4,-2.3 4,-0.4 1,-0.3 -1,-0.2 0.861 106.4 54.6 -63.5 -38.4 38.0 42.4 17.8
47 47 S H 3X S+ 0 0 32 -4,-1.4 4,-2.6 1,-0.2 -1,-0.3 0.545 81.9 92.4 -75.8 -8.3 36.3 39.0 18.3
48 48 I H >S+ 0 0 22 0, 0.0 5,-2.6 0, 0.0 4,-0.9 0.921 115.0 46.2 -62.3 -40.1 31.0 40.8 17.3
50 50 S H >45S+ 0 0 100 -4,-0.4 3,-0.7 1,-0.2 -2,-0.2 0.915 113.5 49.3 -65.9 -43.2 31.7 37.4 15.8
51 51 K H 3<5S+ 0 0 124 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.859 111.4 49.9 -62.9 -39.6 31.3 35.7 19.1
52 52 a H 3<5S- 0 0 8 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.614 114.1-118.8 -74.5 -19.1 28.1 37.6 19.7
53 53 G T <<5S+ 0 0 66 -4,-0.9 2,-0.4 -3,-0.7 -3,-0.2 0.688 70.5 131.0 90.2 17.0 26.8 36.5 16.3
54 54 V < - 0 0 19 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.869 46.8-146.3-107.3 141.0 26.5 40.0 15.0
55 55 S + 0 0 119 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.911 19.0 176.3-110.9 129.1 27.9 40.9 11.6
56 56 I - 0 0 51 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.979 34.6-128.9-130.7 141.6 29.3 44.4 11.0
57 57 P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.651 88.4 35.9 -61.9 -21.9 30.9 45.6 7.9
58 58 Y S S- 0 0 36 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.882 78.2-114.7-135.5 166.5 33.9 47.0 9.7
59 59 T - 0 0 92 -2,-0.3 2,-0.5 -10,-0.0 5,-0.2 -0.859 38.0-115.9-100.2 133.8 36.2 46.3 12.7
60 60 I + 0 0 54 -2,-0.5 2,-0.3 -15,-0.1 -33,-0.0 -0.549 60.7 132.1 -74.1 118.7 36.0 48.8 15.5
61 61 S S > S- 0 0 40 -2,-0.5 3,-0.8 1,-0.1 -26,-0.1 -0.953 72.8-100.6-156.7 171.4 39.4 50.4 15.7
62 62 T T 3 S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 -31,-0.1 0.780 121.2 60.4 -65.7 -28.7 41.1 53.8 15.9
63 63 S T 3 S+ 0 0 107 2,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 0.721 78.0 116.3 -71.3 -23.7 41.8 53.3 12.2
64 64 T < - 0 0 20 -3,-0.8 2,-0.8 -5,-0.2 3,-0.1 -0.173 59.4-144.2 -58.3 136.6 38.1 53.2 11.3
65 65 D >> - 0 0 91 1,-0.2 3,-1.1 2,-0.0 4,-0.6 -0.876 13.0-171.0-102.5 101.8 36.8 56.0 9.1
66 66 b G >4 S+ 0 0 8 -2,-0.8 3,-0.6 1,-0.3 -1,-0.2 0.751 84.0 63.6 -66.5 -27.5 33.3 56.7 10.4
67 67 S G 34 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 -43,-0.1 0.825 100.0 56.9 -64.2 -29.6 32.6 59.0 7.5
68 68 R G X4 S+ 0 0 76 -3,-1.1 3,-0.8 3,-0.1 -1,-0.2 0.773 78.8 115.5 -68.0 -31.9 33.1 55.9 5.4
69 69 V T << S+ 0 0 5 -4,-0.6 3,-0.2 -3,-0.6 -45,-0.1 -0.152 90.0 5.0 -54.4 131.0 30.4 54.0 7.2
70 70 N T 3 S- 0 0 48 1,-0.2 -1,-0.3 -47,-0.1 2,-0.1 0.932 91.8-151.4 60.9 48.3 27.6 53.2 4.8
71 71 M < + 0 0 143 -3,-0.8 2,-0.2 2,-0.0 -1,-0.2 -0.304 47.4 107.5 -57.6 120.4 29.5 54.7 1.9
72 72 A + 0 0 92 -3,-0.2 2,-0.2 -2,-0.1 0, 0.0 -0.730 28.4 159.9 174.4 142.3 26.9 56.0 -0.5
73 73 R - 0 0 176 -2,-0.2 2,-0.4 3,-0.0 -2,-0.0 -0.773 15.7-173.2-172.5 128.4 25.6 59.3 -1.6
74 74 T + 0 0 142 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.742 50.6 102.7-125.3 85.1 23.8 60.5 -4.6
75 75 Q - 0 0 128 -2,-0.4 2,-0.6 2,-0.1 0, 0.0 -0.958 50.0-151.7-160.4 142.2 23.6 64.3 -4.4
76 76 Q + 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.919 37.0 131.0-126.4 110.8 25.4 67.1 -6.0
77 77 L + 0 0 127 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.954 24.2 176.2-150.0 133.5 25.9 70.3 -4.3
78 78 A - 0 0 76 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.990 28.2-136.4-142.2 150.7 29.1 72.2 -3.9
79 79 V + 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.918 46.3 144.0-104.4 111.1 30.3 75.4 -2.5
80 80 V + 0 0 122 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.998 10.1 147.6-148.4 145.8 32.7 77.0 -4.9
81 81 A - 0 0 107 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.962 26.4-143.5-166.8 158.2 33.5 80.4 -6.1
82 82 T - 0 0 122 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.989 5.7-158.6-131.8 143.2 36.4 82.4 -7.3
83 83 A + 0 0 95 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.983 17.3 169.1-121.5 126.3 37.3 86.0 -6.7
84 84 V - 0 0 120 -2,-0.5 2,-0.4 2,-0.1 -2,-0.1 -0.999 9.3-171.1-133.8 137.7 39.6 87.7 -9.0
85 85 V + 0 0 138 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.993 15.2 151.5-132.5 138.5 40.3 91.4 -9.1
86 86 A - 0 0 81 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.974 42.9-110.4-155.1 151.8 42.2 93.4 -11.6
87 87 L - 0 0 158 -2,-0.3 2,-0.7 1,-0.0 -2,-0.0 -0.571 30.2-128.2 -83.5 153.1 42.0 97.0 -12.8
88 88 V + 0 0 128 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.902 42.9 153.1-104.1 118.4 40.8 97.5 -16.3
89 89 L - 0 0 129 -2,-0.7 2,-0.6 2,-0.1 -2,-0.0 -0.997 30.3-163.3-144.7 139.0 43.1 99.6 -18.3
90 90 L + 0 0 169 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.926 37.4 135.6-120.7 105.7 43.9 99.9 -21.9
91 91 A - 0 0 84 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.991 35.0-153.6-145.4 148.6 47.1 101.8 -22.4
92 92 A - 0 0 95 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.987 14.6-133.8-128.2 135.7 50.0 101.1 -24.7
93 93 A - 0 0 108 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.657 28.9-168.3 -80.2 141.5 53.5 102.2 -24.1
94 94 T - 0 0 124 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.961 9.3-159.0-131.6 150.3 55.0 103.7 -27.3
95 95 S + 0 0 114 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.994 25.2 140.8-133.2 133.1 58.5 104.6 -28.2
96 96 E - 0 0 180 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.925 18.8-175.5-160.9 142.1 59.7 107.0 -30.8
97 97 A + 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -1.000 16.7 134.1-146.3 145.9 62.6 109.4 -30.7
98 98 A - 0 0 97 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.912 45.1-119.4-176.0 156.2 64.0 112.0 -33.0
99 99 I + 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.937 50.5 146.2-109.0 117.9 65.2 115.6 -32.8
100 100 S + 0 0 61 -2,-0.6 2,-0.3 4,-0.0 4,-0.1 -0.996 21.1 175.1-150.8 154.5 63.2 117.8 -35.0
101 101 C + 0 0 80 -2,-0.3 4,-0.1 2,-0.3 -2,-0.0 -0.897 57.2 23.8-146.5 171.4 61.9 121.3 -35.1
102 102 G S S- 0 0 72 -2,-0.3 18,-0.1 18,-0.2 3,-0.1 -0.360 120.1 -1.9 67.5-149.0 60.0 123.3 -37.6
103 103 Q S S- 0 0 87 16,-0.3 -2,-0.3 1,-0.1 2,-0.3 -0.372 94.4 -93.8 -70.9 154.8 57.9 121.2 -40.0
104 104 V - 0 0 120 -4,-0.1 2,-0.2 16,-0.1 -1,-0.1 -0.559 44.7-125.5 -70.7 131.3 58.3 117.5 -39.5
105 105 A - 0 0 56 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.527 29.8-172.4 -77.9 146.6 61.0 116.4 -41.8
106 106 S - 0 0 108 -2,-0.2 14,-0.1 -3,-0.0 2,-0.1 -0.932 33.9 -92.1-133.7 157.8 60.1 113.6 -44.1
107 107 A - 0 0 98 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.445 43.4-158.7 -69.3 145.0 62.2 111.6 -46.4
108 108 I - 0 0 153 -2,-0.1 3,-0.1 3,-0.0 -1,-0.0 -0.983 13.8-124.7-128.1 140.2 62.3 113.1 -49.9
109 109 A - 0 0 75 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.396 43.1 -91.8 -74.3 157.9 63.2 111.4 -53.1
110 110 P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.444 43.5-161.0 -70.3 147.6 65.9 112.9 -55.1
111 111 C - 0 0 95 1,-0.2 -3,-0.0 -2,-0.1 0, 0.0 -0.944 25.8-131.6-129.5 151.1 64.8 115.4 -57.7
112 112 I S S+ 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.965 101.0 50.1 -64.1 -47.9 66.6 116.7 -60.7
113 113 S S S- 0 0 93 -3,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.635 78.5-155.2 -89.0 147.8 65.7 120.2 -59.7
114 114 Y - 0 0 182 -2,-0.3 2,-0.5 -4,-0.1 -2,-0.0 -0.989 5.6-166.7-124.6 127.1 66.4 121.3 -56.1
115 115 A - 0 0 84 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.948 18.2-135.5-112.4 130.9 64.5 124.0 -54.5
116 116 R + 0 0 222 -2,-0.5 2,-0.3 3,-0.0 3,-0.0 -0.580 48.4 123.0 -80.7 147.8 65.8 125.4 -51.3
117 117 G - 0 0 58 -2,-0.2 2,-0.0 1,-0.0 -1,-0.0 -0.896 60.3 -26.4-173.2-159.5 63.2 125.9 -48.7
118 118 Q + 0 0 142 -2,-0.3 2,-0.3 1,-0.0 -16,-0.0 -0.351 62.0 161.7 -71.6 155.7 62.3 125.0 -45.1
119 119 G 0 0 42 -14,-0.1 -16,-0.3 -3,-0.0 -14,-0.1 -0.903 360.0 360.0-157.9-177.8 63.6 121.7 -43.8
120 120 S 0 0 107 -2,-0.3 -18,-0.2 -14,-0.1 -16,-0.1 -0.428 360.0 360.0 -57.1 360.0 64.2 120.0 -40.6