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 .
121 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9712.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 53.7 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 .
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 .
1 0.8 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
12 9.9 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 .
40 33.1 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 1 1 0 1 0 0 0 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 M > 0 0 220 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.8 -5.8 87.7 22.3
2 2 A T 3 + 0 0 100 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.283 360.0 41.8 -64.7 150.8 -5.7 91.2 23.5
3 3 G T 3 S+ 0 0 94 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.267 107.9 81.6 92.7 -11.4 -5.1 91.5 27.2
4 4 A S < S- 0 0 71 -3,-1.6 2,-0.3 3,-0.0 -1,-0.3 -0.957 70.5-146.7-126.3 146.0 -2.5 88.8 26.7
5 5 R - 0 0 232 -2,-0.4 2,-0.0 -3,-0.1 -3,-0.0 -0.806 32.0 -94.9-111.3 154.7 1.0 89.3 25.5
6 6 R - 0 0 232 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.392 38.0-136.7 -64.7 142.3 2.9 86.8 23.4
7 7 T - 0 0 124 -2,-0.0 2,-0.6 -3,-0.0 -1,-0.1 -0.908 11.5-151.1-105.7 122.7 5.1 84.7 25.6
8 8 M - 0 0 162 -2,-0.6 2,-0.1 1,-0.0 -2,-0.0 -0.804 16.0-130.7 -93.8 125.5 8.6 84.2 24.3
9 9 A - 0 0 98 -2,-0.6 2,-0.6 1,-0.1 -1,-0.0 -0.497 19.3-140.0 -70.2 142.7 10.0 80.9 25.4
10 10 L - 0 0 162 -2,-0.1 2,-0.8 2,-0.1 -1,-0.1 -0.922 10.9-159.9-106.6 121.7 13.4 81.5 26.7
11 11 V + 0 0 146 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.873 22.0 162.7-102.1 112.2 15.9 78.9 25.8
12 12 A - 0 0 81 -2,-0.8 2,-0.6 2,-0.1 -2,-0.1 -0.989 27.0-146.9-124.8 136.5 18.8 78.9 28.1
13 13 L + 0 0 155 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.906 28.1 161.4-107.5 124.5 21.2 76.1 28.4
14 14 V - 0 0 121 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.979 16.6-165.7-137.2 150.5 22.6 75.4 31.8
15 15 A - 0 0 90 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.993 1.3-169.3-137.2 146.2 24.2 72.4 33.2
16 16 V - 0 0 131 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.954 25.1-120.3-131.3 152.4 25.0 71.5 36.8
17 17 V + 0 0 142 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.826 44.8 153.5 -95.8 126.7 27.1 68.7 38.1
18 18 A - 0 0 64 -2,-0.6 4,-0.1 2,-0.4 2,-0.1 -0.934 55.0 -76.4-143.2 162.6 25.3 66.3 40.3
19 19 A S S+ 0 0 99 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.425 106.9 0.9 -62.7 137.1 25.7 62.7 41.3
20 20 A S S- 0 0 88 1,-0.1 2,-0.7 -2,-0.1 -2,-0.4 0.152 105.3 -71.8 68.1 163.4 24.5 60.7 38.4
21 21 V - 0 0 130 -4,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.855 53.2-173.3 -96.3 121.2 23.2 62.3 35.3
22 22 V + 0 0 118 -2,-0.7 2,-0.3 -4,-0.1 -4,-0.0 -0.953 18.0 143.6-115.6 130.4 19.8 63.9 35.9
23 23 A - 0 0 58 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.986 52.5 -99.7-157.4 159.0 17.9 65.4 33.1
24 24 E + 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.726 54.7 155.1 -84.3 130.3 14.4 65.8 31.9
25 25 R - 0 0 167 -2,-0.5 2,-0.4 2,-0.1 -2,-0.1 -0.993 29.9-152.7-153.6 150.5 13.6 63.3 29.3
26 26 A + 0 0 99 -2,-0.3 2,-0.3 0, 0.0 67,-0.1 -0.992 37.5 114.1-128.6 136.8 10.6 61.5 27.9
27 27 S - 0 0 58 -2,-0.4 -2,-0.1 66,-0.1 2,-0.0 -0.974 63.5 -65.4-176.5 179.3 10.6 58.1 26.3
28 28 A - 0 0 34 -2,-0.3 2,-0.4 60,-0.1 63,-0.1 -0.233 55.5-115.0 -73.7 171.4 9.4 54.6 26.6
29 29 A - 0 0 82 68,-0.0 2,-0.4 65,-0.0 65,-0.1 -0.898 23.9-170.2-116.8 145.4 10.8 52.5 29.4
30 30 V - 0 0 18 -2,-0.4 2,-0.3 63,-0.1 3,-0.0 -0.995 10.3-163.6-127.4 137.3 12.9 49.4 29.4
31 31 S > - 0 0 67 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.872 28.6-123.5-122.5 156.2 13.5 47.4 32.5
32 32 a H > S+ 0 0 64 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.849 113.2 57.6 -66.0 -33.9 16.2 44.9 33.3
33 33 G H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 108.1 48.0 -61.9 -40.1 13.6 42.3 34.1
34 34 D H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.938 113.2 46.9 -64.7 -45.4 12.2 42.8 30.7
35 35 V H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 110.8 51.9 -63.7 -42.2 15.6 42.5 29.1
36 36 T H X S+ 0 0 74 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.902 109.7 50.1 -61.9 -39.6 16.4 39.4 31.0
37 37 S H < S+ 0 0 85 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.911 112.3 45.9 -65.2 -42.1 13.2 37.8 30.0
38 38 S H < S+ 0 0 21 -4,-2.1 43,-0.3 1,-0.2 -1,-0.2 0.903 118.5 42.7 -65.2 -44.6 13.7 38.5 26.3
39 39 I H >X S+ 0 0 13 -4,-2.3 3,-2.8 1,-0.2 4,-0.6 0.568 84.6 99.1 -72.7 -22.4 17.4 37.4 26.4
40 40 A G >< S+ 0 0 52 -4,-1.3 3,-1.2 1,-0.3 4,-0.4 0.807 77.4 56.2 -51.5 -39.2 16.9 34.3 28.5
41 41 P G 34 S+ 0 0 40 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.730 102.1 60.3 -65.4 -21.4 16.9 31.8 25.6
42 42 b G <> S+ 0 0 4 -3,-2.8 4,-2.2 1,-0.2 3,-0.5 0.701 81.4 83.0 -72.8 -25.4 20.3 33.2 24.5
43 43 L H >S+ 0 0 24 -4,-0.4 5,-2.4 -3,-0.3 4,-0.9 0.930 111.8 46.2 -59.1 -42.2 22.9 28.7 26.8
45 45 Y H >45S+ 0 0 2 -3,-0.5 3,-0.8 -4,-0.4 -1,-0.2 0.884 108.7 55.9 -63.1 -40.1 24.4 29.8 23.5
46 46 V H 3<5S+ 0 0 4 -4,-2.2 67,-3.6 1,-0.3 71,-0.3 0.809 103.9 54.9 -61.7 -34.0 26.3 32.5 25.4
47 47 M H 3<5S- 0 0 68 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.749 124.6-107.7 -69.0 -27.1 27.7 29.6 27.5
48 48 G T <<5S+ 0 0 0 -4,-0.9 -3,-0.2 -3,-0.8 2,-0.2 0.398 93.3 82.0 109.8 0.3 28.9 28.0 24.3
49 49 R < - 0 0 124 -5,-2.4 -1,-0.6 -6,-0.2 2,-0.3 -0.620 56.5-165.2-124.0-179.0 26.2 25.3 24.5
50 50 E - 0 0 21 4,-0.6 4,-0.4 2,-0.3 -8,-0.1 -0.968 40.0-109.9-161.5 161.5 22.6 25.1 23.5
51 51 S S S+ 0 0 130 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.931 119.8 23.5 -60.1 -39.0 19.6 22.9 24.0
52 52 K S S- 0 0 146 1,-0.2 2,-0.3 21,-0.1 -2,-0.3 -0.128 139.7 -21.6-101.8-155.6 20.3 22.1 20.4
53 53 C S S+ 0 0 67 -2,-0.1 20,-1.0 -4,-0.1 2,-0.3 -0.351 72.9 150.2 -59.7 115.6 23.6 22.6 18.8
54 54 G - 0 0 7 -4,-0.4 -4,-0.6 -2,-0.3 2,-0.5 -0.890 26.8-166.0-140.9 107.4 25.5 25.0 20.9
55 55 V + 0 0 47 -2,-0.3 17,-0.3 -6,-0.2 2,-0.3 -0.864 29.6 111.8-114.9 133.2 29.2 24.3 20.6
56 56 S S S- 0 0 24 -2,-0.5 2,-0.2 15,-0.1 -2,-0.1 -0.923 72.3 -70.7-172.2 169.4 32.0 25.5 22.8
57 57 V + 0 0 128 -2,-0.3 2,-0.2 -8,-0.0 -8,-0.0 -0.582 66.4 151.4 -75.4 140.6 34.3 24.0 25.3
58 58 A - 0 0 35 -2,-0.2 3,-0.1 1,-0.1 -10,-0.0 -0.810 50.9 -29.6-151.3-173.3 32.5 23.1 28.4
59 59 F S S- 0 0 157 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.252 79.1-100.5 -54.1 134.5 32.6 20.7 31.2
60 60 P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.101 36.1-160.0 -57.9 150.2 34.2 17.6 30.0
61 61 I - 0 0 110 2,-0.7 -3,-0.0 -3,-0.1 0, 0.0 -0.795 36.2-102.3-127.0 167.2 32.2 14.5 29.1
62 62 S S S+ 0 0 130 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.926 107.6 66.3 -59.3 -40.5 33.2 10.9 28.8
63 63 T S S- 0 0 88 -3,-0.0 -2,-0.7 1,-0.0 2,-0.4 -0.323 78.7-142.3 -78.6 163.7 33.3 11.3 25.1
64 64 S - 0 0 107 -4,-0.1 2,-0.6 -2,-0.0 3,-0.1 -0.941 4.7-139.9-124.2 148.2 35.8 13.6 23.4
65 65 V - 0 0 104 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.937 4.6-162.3-111.1 124.1 35.2 15.7 20.4
66 66 D S S- 0 0 147 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.974 73.3 -33.1 -65.3 -49.7 37.9 15.9 17.9
67 67 C - 0 0 85 -3,-0.1 2,-0.6 3,-0.0 -1,-0.3 -0.977 51.7-124.4-162.2 161.2 36.5 19.0 16.3
68 68 S + 0 0 57 -2,-0.3 -13,-0.0 1,-0.2 -3,-0.0 -0.909 23.4 175.7-118.0 104.7 33.2 20.6 15.7
69 69 K + 0 0 205 -2,-0.6 2,-0.4 2,-0.1 -1,-0.2 0.919 68.4 72.0 -69.0 -40.1 32.8 21.4 12.1
70 70 I S S- 0 0 115 -3,-0.2 2,-0.2 1,-0.0 -15,-0.0 -0.604 77.5-147.4 -83.5 128.8 29.3 22.6 12.7
71 71 N - 0 0 105 -2,-0.4 2,-0.2 1,-0.1 -15,-0.1 -0.491 14.3-127.5 -87.0 163.0 29.0 25.9 14.5
72 72 S - 0 0 5 -17,-0.3 -18,-0.2 -2,-0.2 -1,-0.1 -0.611 23.4-166.1-107.1 169.3 26.2 26.6 16.8
73 73 S - 0 0 66 -20,-1.0 -21,-0.1 -2,-0.2 2,-0.1 -0.880 32.1 -77.4-144.6 176.6 23.9 29.5 16.8
74 74 P - 0 0 29 0, 0.0 -32,-0.1 0, 0.0 -24,-0.1 -0.480 54.1-109.2 -73.5 153.6 21.3 31.2 18.8
75 75 S > - 0 0 31 -34,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.259 26.8-107.3 -78.2 170.4 17.9 29.6 18.9
76 76 S H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 122.2 57.8 -64.9 -33.6 14.9 31.1 17.2
77 77 S H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 106.7 47.0 -64.1 -41.7 13.7 31.9 20.6
78 78 b H > S+ 0 0 0 -37,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.951 112.1 49.1 -66.2 -43.3 16.8 33.9 21.4
79 79 C H X S+ 0 0 39 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.884 108.9 54.1 -63.9 -33.9 16.6 35.7 18.1
80 80 S H X S+ 0 0 69 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.938 109.7 47.7 -62.6 -42.8 13.0 36.5 18.7
81 81 G H X S+ 0 0 8 -4,-2.1 4,-2.1 -43,-0.3 -2,-0.2 0.887 111.3 50.0 -64.3 -41.3 13.9 38.1 22.0
82 82 V H X S+ 0 0 45 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 110.5 49.9 -64.6 -42.0 16.8 40.1 20.6
83 83 R H X S+ 0 0 163 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.923 110.9 49.2 -63.0 -44.4 14.6 41.5 17.8
84 84 T H X S+ 0 0 83 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.908 110.5 50.9 -63.4 -41.7 11.9 42.5 20.2
85 85 L H X S+ 0 0 21 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.934 111.2 47.4 -63.6 -44.7 14.3 44.2 22.5
86 86 N H < S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.919 112.9 49.2 -65.7 -37.8 15.8 46.2 19.6
87 87 G H < S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.903 110.6 52.6 -64.0 -39.5 12.4 47.1 18.4
88 88 K H < S+ 0 0 93 -4,-2.6 2,-1.6 -5,-0.2 -2,-0.2 0.892 88.2 79.9 -66.3 -41.6 11.5 48.2 21.9
89 89 A < + 0 0 24 -4,-2.3 -1,-0.1 1,-0.2 -59,-0.0 -0.499 53.5 158.5 -77.5 95.7 14.3 50.5 22.6
90 90 S + 0 0 82 -2,-1.6 -1,-0.2 5,-0.0 2,-0.2 0.824 52.4 39.5 -82.6 -36.5 13.1 53.6 20.7
91 91 S S > S- 0 0 27 -3,-0.2 4,-2.4 -63,-0.1 5,-0.2 -0.519 85.1-103.1-118.7 176.9 15.0 56.4 22.3
92 92 S H > S+ 0 0 49 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.913 121.1 52.2 -63.6 -42.0 18.4 57.2 23.7
93 93 A H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 111.5 45.7 -63.0 -44.1 17.2 56.8 27.2
94 94 D H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 113.6 49.8 -65.9 -39.7 15.8 53.4 26.5
95 95 R H X S+ 0 0 119 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.895 110.2 49.4 -67.4 -38.4 18.9 52.4 24.7
96 96 R H X S+ 0 0 160 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.922 112.2 49.4 -64.9 -40.2 21.1 53.5 27.5
97 97 T H X S+ 0 0 56 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 110.7 48.9 -63.7 -44.1 18.9 51.6 29.9
98 98 A H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.890 108.0 56.8 -62.0 -37.1 19.1 48.5 27.8
99 99 C H X S+ 0 0 59 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.924 107.5 47.2 -60.3 -44.6 22.8 48.9 27.7
100 100 S H X S+ 0 0 75 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.940 114.5 45.3 -64.1 -46.1 23.1 48.9 31.4
101 101 a H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.887 114.8 48.9 -65.1 -38.8 20.9 45.9 31.8
102 102 L H X S+ 0 0 65 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.870 108.0 54.1 -67.5 -38.0 22.7 44.1 29.0
103 103 K H X S+ 0 0 135 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.918 110.4 47.0 -61.9 -42.9 26.1 44.9 30.5
104 104 N H X S+ 0 0 112 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.903 111.0 53.2 -64.0 -40.8 25.0 43.3 33.8
105 105 M H X S+ 0 0 35 -4,-2.0 4,-0.7 1,-0.2 3,-0.3 0.908 109.0 48.0 -60.4 -46.3 23.7 40.4 31.8
106 106 A H >< S+ 0 0 55 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.890 109.3 51.2 -65.2 -42.0 26.9 39.8 30.1
107 107 S H 3< S+ 0 0 102 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.763 105.5 59.8 -69.0 -25.4 29.1 40.0 33.1
108 108 S H 3< S+ 0 0 79 -4,-1.2 2,-0.8 -3,-0.3 -1,-0.2 0.668 75.4 100.6 -78.5 -20.8 26.9 37.5 35.0
109 109 F X< - 0 0 63 -3,-0.8 3,-0.8 -4,-0.7 2,-0.1 -0.549 61.1-151.1 -84.4 116.3 27.2 34.5 32.7
110 110 R T 3 S+ 0 0 215 -2,-0.8 3,-0.1 1,-0.3 -2,-0.1 -0.474 84.8 27.4 -74.3 148.5 29.6 32.0 34.1
111 111 N T 3 S- 0 0 69 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.864 91.5-174.3 63.9 35.4 31.4 29.9 31.5
112 112 L < - 0 0 46 -3,-0.8 2,-0.8 -5,-0.1 -65,-0.2 -0.397 21.1-148.3 -65.1 132.7 30.8 32.8 29.2
113 113 N > - 0 0 38 -67,-3.6 4,-2.5 1,-0.2 5,-0.2 -0.908 11.5-167.1-105.5 102.8 31.8 32.0 25.7
114 114 M H > S+ 0 0 149 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.880 83.2 52.9 -61.6 -41.8 32.9 35.4 24.5
115 115 G H > S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.929 112.7 44.4 -62.3 -43.6 33.0 34.6 20.9
116 116 N H > S+ 0 0 13 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.908 110.6 54.5 -66.2 -41.6 29.5 33.2 20.9
117 117 A H >< S+ 0 0 29 -4,-2.5 3,-1.1 -71,-0.3 -1,-0.2 0.915 108.1 48.5 -61.5 -43.7 28.1 36.1 22.9
118 118 A H 3< S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.898 107.9 55.1 -63.7 -40.5 29.4 38.7 20.5
119 119 S H 3< S+ 0 0 61 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.596 82.4 91.1 -71.2 -10.6 28.1 37.0 17.5
120 120 I << 0 0 30 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.913 360.0 360.0 -59.3 -43.5 24.5 36.8 18.8
121 121 P 0 0 154 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.978 360.0 360.0 -67.1 360.0 23.5 40.1 17.3