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 .
.
COMPND .
SOURCE .
AUTHOR .
330 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22491.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
27 8.2 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 .
29 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.5 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 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 .
5 3 2 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 .
2 2 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 F 0 0 109 0, 0.0 24,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 163.7 -20.5 15.1 85.4
2 2 H B +a 25 0A 129 22,-0.2 2,-0.3 24,-0.1 24,-0.2 -0.956 360.0 165.4-116.6 111.4 -19.3 17.8 83.1
3 3 K + 0 0 110 22,-2.5 4,-0.2 -2,-0.6 -1,-0.0 -0.583 3.3 166.9-127.9 76.7 -15.6 17.5 82.3
4 4 Q + 0 0 128 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.698 47.1 93.0 -62.0 -31.2 -15.2 19.7 79.4
5 5 P S S- 0 0 92 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.493 87.2-102.7 -74.8 153.3 -11.4 19.8 79.5
6 6 N + 0 0 99 1,-0.2 23,-0.2 -2,-0.1 24,-0.1 -0.578 41.0 166.8 -86.2 103.9 -9.4 17.4 77.5
7 7 L - 0 0 119 -2,-0.8 -1,-0.2 -4,-0.2 23,-0.1 0.807 31.1-153.6 -72.3 -36.6 -8.0 14.5 79.6
8 8 T + 0 0 87 21,-1.8 24,-0.2 1,-0.2 22,-0.1 0.592 55.5 111.3 64.9 20.5 -7.2 12.7 76.3
9 9 G S S- 0 0 26 1,-0.2 23,-0.5 20,-0.1 -1,-0.2 -0.163 74.6 -78.3-100.5-163.4 -7.4 9.4 78.1
10 10 P - 0 0 87 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.478 40.5-106.6 -89.9 169.5 -9.9 6.7 77.8
11 11 I - 0 0 44 23,-0.4 23,-0.1 21,-0.3 0, 0.0 -0.895 41.8-133.1 -98.4 120.0 -13.4 6.5 79.2
12 12 Q > - 0 0 112 -2,-0.6 3,-1.5 1,-0.1 4,-0.2 -0.354 11.3-127.0 -76.6 154.2 -13.2 4.1 82.1
13 13 P G > S+ 0 0 97 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.605 102.9 83.9 -69.0 -12.7 -15.8 1.4 82.5
14 14 A G >> + 0 0 56 1,-0.3 3,-2.2 2,-0.2 4,-0.7 0.727 69.5 79.0 -61.2 -26.3 -16.0 2.8 86.0
15 15 I G X4 S+ 0 0 47 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.848 85.6 60.0 -54.1 -35.7 -18.4 5.3 84.5
16 16 A G <4 S+ 0 0 52 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.757 89.6 72.7 -61.6 -29.6 -21.0 2.6 84.7
17 17 K G <4 S+ 0 0 150 -3,-2.2 2,-1.3 -4,-0.3 -1,-0.2 0.863 79.7 75.7 -59.9 -38.6 -20.6 2.4 88.4
18 18 L << + 0 0 83 -3,-0.9 3,-0.4 -4,-0.7 -1,-0.1 -0.626 57.0 173.0 -81.3 100.9 -22.3 5.7 89.1
19 19 K S S+ 0 0 190 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.855 71.6 62.3 -71.1 -36.5 -25.9 4.6 88.5
20 20 G S S+ 0 0 62 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.755 71.0 123.4 -62.7 -31.1 -27.3 8.0 89.7
21 21 L - 0 0 45 -3,-0.4 3,-0.1 1,-0.2 -6,-0.0 -0.072 38.0-174.7 -47.9 117.4 -25.6 10.0 86.9
22 22 K + 0 0 194 1,-0.3 2,-0.3 23,-0.0 -1,-0.2 0.878 67.5 1.7 -75.2 -46.8 -28.2 11.9 85.0
23 23 S - 0 0 57 22,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.973 55.9-158.5-147.7 157.2 -25.9 13.2 82.4
24 24 L - 0 0 71 -2,-0.3 2,-0.5 -3,-0.1 -22,-0.2 -0.994 5.5-176.7-138.8 131.1 -22.4 13.1 81.2
25 25 R B +a 2 0A 151 -24,-2.7 -22,-2.5 -2,-0.4 -2,-0.0 -0.921 15.5 158.6-126.9 107.6 -20.6 15.6 79.1
26 26 L + 0 0 53 -2,-0.5 3,-0.4 -24,-0.2 5,-0.2 -0.215 26.1 150.8-118.8 48.5 -17.1 14.8 78.2
27 27 S + 0 0 53 1,-0.2 -2,-0.1 2,-0.1 -24,-0.0 -0.374 56.9 25.6 -77.6 159.0 -16.8 16.9 75.1
28 28 W S S+ 0 0 202 -2,-0.1 -1,-0.2 1,-0.1 -22,-0.0 0.910 83.4 117.5 58.6 48.2 -13.5 18.4 74.0
29 29 T S S- 0 0 6 -3,-0.4 -21,-1.8 -23,-0.2 3,-0.2 0.470 71.9-132.6-123.3 1.6 -11.4 15.8 75.6
30 30 N + 0 0 107 1,-0.2 2,-0.5 -23,-0.1 -3,-0.1 0.933 43.7 178.5 49.5 49.5 -9.7 14.3 72.6
31 31 L - 0 0 49 -5,-0.2 -1,-0.2 -23,-0.0 -22,-0.1 -0.765 12.0-173.0 -96.6 126.0 -10.7 11.0 74.0
32 32 S + 0 0 84 -23,-0.5 -21,-0.3 -2,-0.5 2,-0.1 -0.127 41.0 70.7 -95.4-166.3 -9.8 7.9 72.1
33 33 G S S- 0 0 65 -23,-0.1 2,-0.3 -2,-0.1 -2,-0.0 -0.356 87.1 -57.4 88.2-170.6 -10.7 4.3 72.9
34 34 S - 0 0 93 -23,-0.1 -23,-0.4 -2,-0.1 -2,-0.0 -0.749 54.6 -96.7-112.0 158.9 -14.1 2.8 72.5
35 35 V - 0 0 54 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.423 31.2-121.1 -71.4 148.0 -17.4 3.8 74.1
36 36 P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.730 52.9-163.3 -63.2 -24.5 -18.3 1.9 77.1
37 37 D + 0 0 90 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.348 54.6 123.4 86.2-159.1 -21.4 0.8 75.4
38 38 F > + 0 0 84 -3,-0.1 4,-0.7 -2,-0.1 3,-0.3 0.816 36.1 149.4 56.4 41.8 -24.7 -0.7 76.6
39 39 L T >4 + 0 0 47 1,-0.2 3,-1.0 2,-0.2 6,-0.2 0.893 60.2 63.5 -65.2 -39.9 -26.5 2.2 75.0
40 40 S T 34 S+ 0 0 45 1,-0.3 -1,-0.2 25,-0.0 -2,-0.0 0.820 95.3 59.0 -59.1 -35.8 -29.6 0.2 74.2
41 41 Q T 34 S+ 0 0 132 -3,-0.3 2,-1.2 1,-0.1 -1,-0.3 0.864 79.0 97.1 -64.3 -35.2 -30.3 -0.4 77.9
42 42 L << + 0 0 63 -3,-1.0 3,-0.3 -4,-0.7 24,-0.1 -0.364 41.6 168.7 -67.0 96.3 -30.6 3.3 78.7
43 43 K S S+ 0 0 140 -2,-1.2 23,-1.0 1,-0.2 -1,-0.2 0.835 75.0 60.4 -68.8 -35.4 -34.3 3.8 78.6
44 44 N S S+ 0 0 158 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.739 76.1 120.9 -66.8 -28.0 -33.8 7.2 80.1
45 45 L + 0 0 37 -3,-0.3 21,-0.1 -6,-0.2 3,-0.1 -0.040 23.4 161.1 -54.1 140.1 -31.6 8.6 77.4
46 46 T + 0 0 47 1,-0.4 23,-2.8 21,-0.2 22,-1.4 0.608 65.2 38.2-122.0 -44.7 -32.9 11.7 75.6
47 47 F E +b 69 0B 133 21,-0.2 2,-0.4 20,-0.2 -1,-0.4 -0.947 54.8 178.7-121.1 135.5 -29.8 13.0 74.0
48 48 L E -b 70 0B 29 21,-1.7 23,-2.5 -2,-0.4 2,-0.4 -0.990 8.4-175.1-127.6 122.6 -26.9 11.2 72.3
49 49 D E +b 71 0B 104 -2,-0.4 23,-0.2 21,-0.2 -2,-0.0 -0.982 11.4 159.5-123.3 134.5 -24.1 13.2 70.8
50 50 L + 0 0 30 21,-2.5 22,-0.2 -2,-0.4 23,-0.1 0.479 16.3 153.9-117.9-107.9 -21.3 11.6 68.9
51 51 H + 0 0 59 22,-0.4 24,-0.2 21,-0.4 2,-0.2 0.993 50.3 115.9 64.1 57.0 -18.9 13.3 66.3
52 52 N S S- 0 0 83 20,-0.2 -1,-0.1 22,-0.2 -2,-0.1 -0.437 88.0 -82.1-130.3-158.2 -16.1 10.9 66.9
53 53 Q + 0 0 149 -2,-0.2 22,-0.1 22,-0.1 2,-0.1 -0.393 69.5 162.4-111.2 58.1 -14.5 8.4 64.6
54 54 L - 0 0 60 20,-0.2 22,-2.5 18,-0.1 2,-0.3 -0.417 17.4-167.6 -75.6 145.0 -17.3 5.9 65.2
55 55 S + 0 0 79 21,-0.2 2,-0.2 20,-0.1 22,-0.2 -0.942 36.6 60.1-133.6 156.4 -17.7 3.1 62.8
56 56 G S S- 0 0 31 20,-0.4 22,-2.0 -2,-0.3 2,-0.1 -0.636 84.8 -44.5 122.2 179.3 -20.4 0.5 62.2
57 57 N - 0 0 106 -2,-0.2 22,-0.2 20,-0.2 24,-0.1 -0.389 58.1-105.0 -80.1 160.7 -24.1 0.5 61.3
58 58 I - 0 0 16 22,-0.4 24,-0.2 20,-0.4 -1,-0.1 -0.830 56.2-121.0 -80.9 121.9 -26.5 2.9 63.0
59 59 P > - 0 0 54 0, 0.0 3,-0.8 0, 0.0 4,-0.1 -0.336 14.5-140.9 -78.1 154.0 -28.1 0.3 65.1
60 60 T G > S+ 0 0 90 1,-0.2 3,-2.9 2,-0.2 4,-0.4 0.716 97.8 78.0 -70.4 -28.2 -31.7 -0.8 65.4
61 61 S G > S+ 0 0 25 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.723 80.6 67.5 -59.4 -23.0 -31.2 -1.0 69.1
62 62 F G < S+ 0 0 35 -3,-0.8 3,-0.4 1,-0.3 -1,-0.3 0.724 86.9 70.4 -67.5 -24.0 -31.5 2.8 69.1
63 63 A G < S+ 0 0 40 -3,-2.9 2,-1.5 1,-0.3 -1,-0.3 0.861 87.2 66.0 -60.6 -35.1 -35.1 2.2 68.1
64 64 Q S < S+ 0 0 146 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.3 -0.398 92.6 67.9 -92.5 66.6 -35.8 0.8 71.6
65 65 M S S- 0 0 17 -2,-1.5 2,-1.3 -3,-0.4 -22,-0.1 -0.950 83.6-111.3-168.3 156.7 -35.4 4.0 73.6
66 66 D + 0 0 91 -23,-1.0 2,-0.5 -2,-0.3 -3,-0.1 -0.544 50.7 165.7 -96.2 72.6 -37.1 7.4 74.0
67 67 F - 0 0 10 -2,-1.3 -21,-0.2 -5,-0.3 -20,-0.2 -0.741 22.6-175.5 -92.6 127.7 -34.4 9.5 72.5
68 68 T S S+ 0 0 34 -22,-1.4 24,-2.1 -2,-0.5 25,-2.0 0.852 73.3 33.6 -80.7 -42.7 -35.3 13.1 71.6
69 69 S E -bc 47 93B 26 -23,-2.8 -21,-1.7 23,-0.2 2,-0.5 -0.947 56.8-177.2-126.6 132.5 -32.1 14.0 69.9
70 70 I E +bc 48 94B 22 23,-2.6 25,-2.3 -2,-0.5 2,-0.6 -0.967 2.6 179.8-123.2 115.6 -29.7 11.9 67.9
71 71 D E +bc 49 95B 37 -23,-2.5 -21,-2.5 -2,-0.5 25,-0.2 -0.769 19.0 151.2-122.1 86.5 -26.6 13.7 66.7
72 72 L + 0 0 14 23,-1.9 -21,-0.4 -2,-0.6 -20,-0.2 0.500 28.6 135.4 -79.2 -19.6 -24.6 11.1 64.7
73 73 S + 0 0 7 22,-1.2 -22,-0.4 -3,-0.1 25,-0.2 0.096 56.9 26.8 -48.8 154.8 -22.9 13.6 62.5
74 74 R S S+ 0 0 151 23,-1.4 2,-0.3 1,-0.2 -20,-0.2 0.968 92.3 113.0 54.3 66.3 -19.1 13.5 61.7
75 75 N S S- 0 0 11 23,-0.5 -1,-0.2 22,-0.2 -22,-0.1 -0.876 76.1-107.6-147.3 173.9 -18.4 9.8 62.1
76 76 K + 0 0 101 -22,-2.5 -20,-0.4 -2,-0.3 -21,-0.2 0.260 56.9 155.4 -81.3 -3.6 -17.5 6.7 60.0
77 77 L - 0 0 3 -23,-0.2 23,-1.4 -22,-0.2 24,-0.6 0.016 19.4-173.0 -44.6 135.0 -20.9 5.0 60.2
78 78 E + 0 0 112 -22,-2.0 -20,-0.4 22,-0.2 23,-0.2 -0.704 36.6 63.6-122.5 172.2 -21.6 2.7 57.3
79 79 G S S- 0 0 19 -2,-0.2 2,-0.1 21,-0.2 -23,-0.0 -0.130 83.3 -72.5 95.0 164.1 -24.6 0.7 56.2
80 80 D - 0 0 113 21,-0.2 2,-0.6 1,-0.1 -22,-0.4 -0.284 53.3 -90.2 -88.2 177.6 -27.9 2.1 55.0
81 81 A - 0 0 43 21,-0.3 -1,-0.1 -24,-0.1 2,-0.1 -0.796 43.3-128.2 -91.3 121.2 -30.6 3.8 57.1
82 82 S > - 0 0 52 -2,-0.6 3,-0.9 -24,-0.2 4,-0.5 -0.415 5.6-134.4 -71.9 146.7 -33.0 1.2 58.3
83 83 V G >> S+ 0 0 134 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.770 103.2 72.6 -64.9 -28.4 -36.6 2.0 57.7
84 84 I G >4 S+ 0 0 79 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.845 85.9 62.7 -58.2 -37.2 -37.1 1.0 61.3
85 85 F G <4 S+ 0 0 57 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.875 94.9 63.3 -58.2 -37.0 -35.5 4.2 62.4
86 86 G G <4 S+ 0 0 47 -3,-1.0 2,-2.0 -4,-0.5 -1,-0.3 0.778 80.4 82.5 -61.3 -32.9 -38.3 6.1 60.8
87 87 L << + 0 0 160 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 -0.543 65.4 115.8 -79.7 90.0 -41.1 4.7 62.9
88 88 N - 0 0 40 -2,-2.0 -22,-0.0 1,-0.1 -25,-0.0 -0.870 41.2-174.4-157.9 117.2 -40.6 7.1 65.9
89 89 K S S+ 0 0 197 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.892 86.7 50.2 -74.1 -41.6 -43.0 9.6 67.2
90 90 T S S+ 0 0 28 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.784 75.4 111.5 -71.5 -35.1 -40.7 11.1 69.8
91 91 T + 0 0 42 1,-0.2 -23,-0.2 -22,-0.0 -22,-0.2 -0.232 36.3 176.2 -57.9 114.0 -37.5 11.8 67.8
92 92 Q + 0 0 157 -24,-2.1 2,-0.4 1,-0.3 -23,-0.2 0.906 64.3 22.2 -79.5 -51.3 -37.0 15.6 67.6
93 93 I E -c 69 0B 63 -25,-2.0 -23,-2.6 2,-0.0 2,-0.5 -0.967 55.4-175.4-130.8 133.2 -33.7 15.8 65.8
94 94 V E -c 70 0B 73 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.982 4.4-178.5-123.8 120.6 -31.9 13.4 63.6
95 95 D E +c 71 0B 58 -25,-2.3 -23,-1.9 -2,-0.5 -22,-1.2 -0.875 17.4 154.5-126.2 95.8 -28.4 14.5 62.4
96 96 L > + 0 0 57 -2,-0.5 3,-0.7 -24,-0.2 5,-0.2 0.465 31.2 135.1 -83.4 -18.6 -26.8 11.8 60.2
97 97 S T 3 + 0 0 58 1,-0.2 -23,-1.4 -24,-0.1 -22,-0.2 0.137 58.2 24.5 -51.1 158.0 -24.5 14.2 58.3
98 98 R T 3 S+ 0 0 180 -25,-0.2 -23,-0.5 1,-0.2 -1,-0.2 0.584 92.6 124.5 68.4 18.5 -20.9 13.5 57.5
99 99 N S < S- 0 0 25 -3,-0.7 -1,-0.2 -25,-0.2 -23,-0.2 -0.548 72.3-117.9-105.4 171.5 -21.2 9.8 57.6
100 100 L + 0 0 105 -23,-1.4 -21,-0.2 -2,-0.2 -22,-0.2 0.526 62.3 142.8 -73.8 -18.3 -20.4 7.0 55.2
101 101 I - 0 0 33 -24,-0.6 -21,-0.2 -5,-0.2 -23,-0.1 0.070 58.0-108.5 -37.9 129.0 -24.1 5.9 55.0
102 102 P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -21,-0.3 -0.427 36.1-173.8 -67.9 138.1 -25.0 4.9 51.6
103 103 V + 0 0 129 -3,-0.1 2,-0.3 -2,-0.1 3,-0.0 -0.991 26.4 119.3-134.7 123.2 -27.2 7.1 49.6
104 104 G + 0 0 73 -2,-0.4 2,-0.0 3,-0.0 0, 0.0 -0.967 39.0 53.8-170.1 168.0 -28.6 6.2 46.2
105 105 G S S- 0 0 78 -2,-0.3 2,-0.6 1,-0.0 0, 0.0 -0.208 94.3 -62.4 82.8 175.5 -31.8 5.6 44.4
106 106 K + 0 0 149 -2,-0.0 2,-0.1 20,-0.0 3,-0.1 -0.871 63.5 149.9-103.4 125.0 -34.5 8.2 44.5
107 107 L + 0 0 140 -2,-0.6 -1,-0.0 1,-0.1 -3,-0.0 -0.535 8.1 154.7-152.5 85.9 -36.0 9.2 47.8
108 108 Q + 0 0 117 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.967 16.0 179.2 -70.2 -50.1 -37.3 12.6 48.2
109 109 S > + 0 0 47 1,-0.1 4,-0.8 -3,-0.1 -1,-0.1 0.738 34.9 135.8 56.6 22.3 -39.6 11.5 50.9
110 110 F T >4 + 0 0 99 1,-0.2 3,-0.7 2,-0.2 6,-0.1 0.938 57.8 51.7 -68.6 -46.8 -40.4 15.2 50.9
111 111 D T 34 S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.863 98.8 69.4 -62.1 -33.8 -44.2 15.1 51.1
112 112 E T 34 S+ 0 0 142 1,-0.2 2,-0.9 2,-0.1 -1,-0.2 0.866 93.0 54.3 -57.9 -43.0 -44.1 12.8 54.1
113 113 Y << + 0 0 122 -4,-0.8 -1,-0.2 -3,-0.7 0, 0.0 -0.740 46.9 169.8-110.3 106.9 -42.8 15.1 56.7
114 114 S S S+ 0 0 112 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.887 86.5 53.1 -69.0 -35.9 -44.6 18.3 57.2
115 115 Y S S+ 0 0 223 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.871 89.9 100.4 -66.2 -37.4 -42.6 18.9 60.3
116 116 F S S- 0 0 100 -6,-0.1 2,-0.1 1,-0.1 -6,-0.0 0.027 74.2-114.1 -57.4 155.4 -39.3 18.4 58.6
117 117 H - 0 0 144 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.232 22.5-119.9 -80.5 170.7 -37.1 21.3 57.5
118 118 N + 0 0 113 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.970 35.4 176.3-117.0 134.4 -36.2 22.2 53.9
119 119 R - 0 0 151 -2,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.895 37.1 -91.7-135.4 164.8 -32.6 22.2 52.8
120 120 C - 0 0 103 -2,-0.3 2,-0.8 1,-0.1 29,-0.0 -0.498 33.0-144.4 -72.3 143.2 -30.6 22.7 49.7
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